# 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_at10-kn15-af3
#
_entry.id at10-kn15-af3
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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 THR 2   
1 n GLU 3   
1 n GLY 4   
1 n ILE 5   
1 n ARG 6   
1 n ALA 7   
1 n ARG 8   
1 n GLY 9   
1 n PRO 10  
1 n ARG 11  
1 n SER 12  
1 n SER 13  
1 n SER 14  
1 n VAL 15  
1 n ASN 16  
1 n SER 17  
1 n VAL 18  
1 n PRO 19  
1 n LEU 20  
1 n ILE 21  
1 n LEU 22  
1 n ASP 23  
1 n ILE 24  
1 n GLU 25  
1 n ASP 26  
1 n PHE 27  
1 n LYS 28  
1 n GLY 29  
1 n ASP 30  
1 n PHE 31  
1 n SER 32  
1 n PHE 33  
1 n ASP 34  
1 n ALA 35  
1 n LEU 36  
1 n PHE 37  
1 n GLY 38  
1 n ASN 39  
1 n LEU 40  
1 n VAL 41  
1 n ASN 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n SER 47  
1 n PHE 48  
1 n LEU 49  
1 n ASP 50  
1 n GLU 51  
1 n GLU 52  
1 n ALA 53  
1 n ASP 54  
1 n SER 55  
1 n GLY 56  
1 n ASP 57  
1 n GLY 58  
1 n HIS 59  
1 n GLY 60  
1 n ASN 61  
1 n ILE 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n GLY 67  
1 n LEU 68  
1 n THR 69  
1 n ASN 70  
1 n GLY 71  
1 n HIS 72  
1 n LEU 73  
1 n ARG 74  
1 n GLY 75  
1 n GLN 76  
1 n SER 77  
1 n ALA 78  
1 n PRO 79  
1 n LEU 80  
1 n SER 81  
1 n SER 82  
1 n ALA 83  
1 n PRO 84  
1 n PHE 85  
1 n PHE 86  
1 n PRO 87  
1 n GLU 88  
1 n VAL 89  
1 n ASP 90  
1 n GLY 91  
1 n LEU 92  
1 n LEU 93  
1 n SER 94  
1 n LEU 95  
1 n PHE 96  
1 n LYS 97  
1 n ASP 98  
1 n ALA 99  
1 n CYS 100 
1 n LYS 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n ASP 105 
1 n LEU 106 
1 n ARG 107 
1 n LYS 108 
1 n GLN 109 
1 n VAL 110 
1 n ASP 111 
1 n GLY 112 
1 n ARG 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n LEU 117 
1 n LYS 118 
1 n LYS 119 
1 n GLU 120 
1 n VAL 121 
1 n SER 122 
1 n THR 123 
1 n GLN 124 
1 n ASP 125 
1 n SER 126 
1 n LYS 127 
1 n HIS 128 
1 n ARG 129 
1 n LYS 130 
1 n THR 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n ILE 135 
1 n GLU 136 
1 n LYS 137 
1 n GLY 138 
1 n VAL 139 
1 n ASP 140 
1 n GLY 141 
1 n LEU 142 
1 n PHE 143 
1 n GLU 144 
1 n SER 145 
1 n PHE 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n ASP 150 
1 n GLY 151 
1 n ARG 152 
1 n ILE 153 
1 n SER 154 
1 n SER 155 
1 n VAL 156 
1 n GLY 157 
1 n GLN 158 
1 n THR 159 
1 n ALA 160 
1 n ALA 161 
1 n LYS 162 
1 n ILE 163 
1 n GLY 164 
1 n ASP 165 
1 n HIS 166 
1 n LEU 167 
1 n GLN 168 
1 n SER 169 
1 n ALA 170 
1 n ASP 171 
1 n ALA 172 
1 n GLN 173 
1 n ARG 174 
1 n GLU 175 
1 n THR 176 
1 n ALA 177 
1 n SER 178 
1 n GLN 179 
1 n THR 180 
1 n ILE 181 
1 n ASP 182 
1 n LEU 183 
1 n ILE 184 
1 n LYS 185 
1 n TYR 186 
1 n LEU 187 
1 n MET 188 
1 n GLU 189 
1 n PHE 190 
1 n ASN 191 
1 n GLY 192 
1 n SER 193 
1 n PRO 194 
1 n GLY 195 
1 n ASP 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n LEU 200 
1 n SER 201 
1 n ALA 202 
1 n LEU 203 
1 n PHE 204 
1 n SER 205 
1 n ASP 206 
1 n ASP 207 
1 n SER 208 
1 n ARG 209 
1 n VAL 210 
1 n ALA 211 
1 n GLU 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n ILE 216 
1 n ALA 217 
1 n GLN 218 
1 n LYS 219 
1 n LEU 220 
1 n ARG 221 
1 n SER 222 
1 n PHE 223 
1 n ALA 224 
1 n GLU 225 
1 n GLU 226 
1 n ASP 227 
1 n ILE 228 
1 n GLY 229 
1 n ARG 230 
1 n GLN 231 
1 n GLY 232 
1 n ALA 233 
1 n SER 234 
1 n ALA 235 
1 n ALA 236 
1 n ALA 237 
1 n GLY 238 
1 n ASN 239 
1 n ALA 240 
1 n THR 241 
1 n PRO 242 
1 n GLY 243 
1 n ARG 244 
1 n GLY 245 
1 n LEU 246 
1 n GLU 247 
1 n VAL 248 
1 n ALA 249 
1 n VAL 250 
1 n ALA 251 
1 n ASN 252 
1 n LEU 253 
1 n GLN 254 
1 n ASP 255 
1 n TYR 256 
1 n CYS 257 
1 n ASN 258 
1 n GLU 259 
1 n LEU 260 
1 n GLU 261 
1 n ASN 262 
1 n ARG 263 
1 n LEU 264 
1 n LEU 265 
1 n SER 266 
1 n ARG 267 
1 n PHE 268 
1 n ASP 269 
1 n ALA 270 
1 n ALA 271 
1 n SER 272 
1 n GLN 273 
1 n ARG 274 
1 n ARG 275 
1 n ASP 276 
1 n LEU 277 
1 n SER 278 
1 n THR 279 
1 n MET 280 
1 n SER 281 
1 n GLU 282 
1 n CYS 283 
1 n ALA 284 
1 n LYS 285 
1 n ILE 286 
1 n LEU 287 
1 n SER 288 
1 n GLN 289 
1 n PHE 290 
1 n ASN 291 
1 n ARG 292 
1 n GLY 293 
1 n THR 294 
1 n SER 295 
1 n ALA 296 
1 n MET 297 
1 n GLN 298 
1 n HIS 299 
1 n TYR 300 
1 n VAL 301 
1 n ALA 302 
1 n THR 303 
1 n ARG 304 
1 n PRO 305 
1 n MET 306 
1 n PHE 307 
1 n ILE 308 
1 n ASP 309 
1 n VAL 310 
1 n GLU 311 
1 n VAL 312 
1 n MET 313 
1 n ASN 314 
1 n SER 315 
1 n ASP 316 
1 n ILE 317 
1 n ARG 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n GLY 322 
1 n ASP 323 
1 n HIS 324 
1 n GLY 325 
1 n SER 326 
1 n GLN 327 
1 n PRO 328 
1 n SER 329 
1 n PRO 330 
1 n SER 331 
1 n ASN 332 
1 n VAL 333 
1 n ALA 334 
1 n ARG 335 
1 n GLY 336 
1 n LEU 337 
1 n SER 338 
1 n ALA 339 
1 n LEU 340 
1 n PHE 341 
1 n LYS 342 
1 n GLU 343 
1 n ILE 344 
1 n THR 345 
1 n ASP 346 
1 n THR 347 
1 n VAL 348 
1 n ARG 349 
1 n LYS 350 
1 n GLU 351 
1 n ALA 352 
1 n ALA 353 
1 n THR 354 
1 n ILE 355 
1 n THR 356 
1 n ALA 357 
1 n VAL 358 
1 n PHE 359 
1 n PRO 360 
1 n THR 361 
1 n PRO 362 
1 n ASN 363 
1 n GLU 364 
1 n VAL 365 
1 n MET 366 
1 n ALA 367 
1 n ILE 368 
1 n LEU 369 
1 n VAL 370 
1 n GLN 371 
1 n ARG 372 
1 n VAL 373 
1 n LEU 374 
1 n GLU 375 
1 n GLN 376 
1 n ARG 377 
1 n VAL 378 
1 n THR 379 
1 n GLY 380 
1 n ILE 381 
1 n LEU 382 
1 n ASP 383 
1 n LYS 384 
1 n ILE 385 
1 n LEU 386 
1 n ALA 387 
1 n LYS 388 
1 n PRO 389 
1 n SER 390 
1 n LEU 391 
1 n MET 392 
1 n SER 393 
1 n PRO 394 
1 n PRO 395 
1 n PRO 396 
1 n VAL 397 
1 n GLN 398 
1 n GLU 399 
1 n GLY 400 
1 n GLY 401 
1 n LEU 402 
1 n LEU 403 
1 n LEU 404 
1 n TYR 405 
1 n LEU 406 
1 n ARG 407 
1 n MET 408 
1 n LEU 409 
1 n ALA 410 
1 n VAL 411 
1 n ALA 412 
1 n TYR 413 
1 n GLU 414 
1 n ARG 415 
1 n THR 416 
1 n GLN 417 
1 n GLU 418 
1 n LEU 419 
1 n ALA 420 
1 n LYS 421 
1 n ASP 422 
1 n LEU 423 
1 n ARG 424 
1 n ALA 425 
1 n VAL 426 
1 n GLY 427 
1 n CYS 428 
1 n GLY 429 
1 n ASP 430 
1 n LEU 431 
1 n ASP 432 
1 n VAL 433 
1 n GLU 434 
1 n ASP 435 
1 n LEU 436 
1 n THR 437 
1 n GLU 438 
1 n SER 439 
1 n LEU 440 
1 n PHE 441 
1 n SER 442 
1 n SER 443 
1 n HIS 444 
1 n LYS 445 
1 n ASP 446 
1 n GLU 447 
1 n TYR 448 
1 n PRO 449 
1 n GLU 450 
1 n HIS 451 
1 n GLU 452 
1 n ARG 453 
1 n ALA 454 
1 n SER 455 
1 n LEU 456 
1 n LYS 457 
1 n GLN 458 
1 n LEU 459 
1 n TYR 460 
1 n GLN 461 
1 n ALA 462 
1 n LYS 463 
1 n MET 464 
1 n GLU 465 
1 n GLU 466 
1 n LEU 467 
1 n ARG 468 
1 n ALA 469 
1 n GLU 470 
1 n SER 471 
1 n GLN 472 
1 n GLN 473 
1 n VAL 474 
1 n SER 475 
1 n GLU 476 
1 n SER 477 
1 n SER 478 
1 n GLY 479 
1 n THR 480 
1 n ILE 481 
1 n GLY 482 
1 n ARG 483 
1 n SER 484 
1 n LYS 485 
1 n GLY 486 
1 n ALA 487 
1 n SER 488 
1 n ILE 489 
1 n SER 490 
1 n SER 491 
1 n SER 492 
1 n LEU 493 
1 n GLN 494 
1 n GLN 495 
1 n ILE 496 
1 n SER 497 
1 n VAL 498 
1 n THR 499 
1 n VAL 500 
1 n VAL 501 
1 n THR 502 
1 n ASP 503 
1 n PHE 504 
1 n VAL 505 
1 n ARG 506 
1 n TRP 507 
1 n ASN 508 
1 n GLU 509 
1 n GLU 510 
1 n ALA 511 
1 n ILE 512 
1 n THR 513 
1 n ARG 514 
1 n CYS 515 
1 n THR 516 
1 n LEU 517 
1 n PHE 518 
1 n SER 519 
1 n SER 520 
1 n GLN 521 
1 n PRO 522 
1 n ALA 523 
1 n THR 524 
1 n LEU 525 
1 n ALA 526 
1 n ALA 527 
1 n ASN 528 
1 n VAL 529 
1 n LYS 530 
1 n ALA 531 
1 n ILE 532 
1 n PHE 533 
1 n THR 534 
1 n CYS 535 
1 n LEU 536 
1 n LEU 537 
1 n ASP 538 
1 n GLN 539 
1 n VAL 540 
1 n SER 541 
1 n VAL 542 
1 n TYR 543 
1 n ILE 544 
1 n THR 545 
1 n GLU 546 
1 n GLY 547 
1 n LEU 548 
1 n GLU 549 
1 n ARG 550 
1 n ALA 551 
1 n ARG 552 
1 n ASP 553 
1 n SER 554 
1 n LEU 555 
1 n SER 556 
1 n GLU 557 
1 n ALA 558 
1 n ALA 559 
1 n ALA 560 
1 n LEU 561 
1 n ARG 562 
1 n GLU 563 
1 n ARG 564 
1 n PHE 565 
1 n VAL 566 
1 n LEU 567 
1 n GLY 568 
1 n ARG 569 
1 n ARG 570 
1 n VAL 571 
1 n ALA 572 
1 n ALA 573 
1 n ALA 574 
1 n ALA 575 
1 n ALA 576 
1 n SER 577 
1 n ALA 578 
1 n ALA 579 
1 n GLU 580 
1 n ALA 581 
1 n ALA 582 
1 n ALA 583 
1 n ALA 584 
1 n ALA 585 
1 n GLY 586 
1 n GLU 587 
1 n SER 588 
1 n SER 589 
1 n PHE 590 
1 n LYS 591 
1 n SER 592 
1 n PHE 593 
1 n MET 594 
1 n VAL 595 
1 n ALA 596 
1 n VAL 597 
1 n GLN 598 
1 n ARG 599 
1 n CYS 600 
1 n GLY 601 
1 n SER 602 
1 n SER 603 
1 n VAL 604 
1 n ALA 605 
1 n ILE 606 
1 n VAL 607 
1 n GLN 608 
1 n GLN 609 
1 n TYR 610 
1 n PHE 611 
1 n ALA 612 
1 n ASN 613 
1 n SER 614 
1 n ILE 615 
1 n SER 616 
1 n ARG 617 
1 n LEU 618 
1 n LEU 619 
1 n LEU 620 
1 n PRO 621 
1 n VAL 622 
1 n ASP 623 
1 n GLY 624 
1 n ALA 625 
1 n HIS 626 
1 n ALA 627 
1 n ALA 628 
1 n SER 629 
1 n CYS 630 
1 n GLU 631 
1 n GLU 632 
1 n MET 633 
1 n SER 634 
1 n THR 635 
1 n ALA 636 
1 n LEU 637 
1 n SER 638 
1 n LYS 639 
1 n ALA 640 
1 n GLU 641 
1 n ALA 642 
1 n ALA 643 
1 n ALA 644 
1 n TYR 645 
1 n LYS 646 
1 n GLY 647 
1 n LEU 648 
1 n GLN 649 
1 n GLN 650 
1 n CYS 651 
1 n ILE 652 
1 n GLU 653 
1 n THR 654 
1 n VAL 655 
1 n MET 656 
1 n ALA 657 
1 n GLU 658 
1 n VAL 659 
1 n ASP 660 
1 n ARG 661 
1 n LEU 662 
1 n LEU 663 
1 n SER 664 
1 n SER 665 
1 n GLU 666 
1 n GLN 667 
1 n LYS 668 
1 n SER 669 
1 n THR 670 
1 n ASP 671 
1 n TYR 672 
1 n ARG 673 
1 n SER 674 
1 n THR 675 
1 n ASP 676 
1 n ASP 677 
1 n GLY 678 
1 n ILE 679 
1 n ALA 680 
1 n SER 681 
1 n ASP 682 
1 n HIS 683 
1 n ARG 684 
1 n PRO 685 
1 n THR 686 
1 n ASN 687 
1 n ALA 688 
1 n CYS 689 
1 n ILE 690 
1 n ARG 691 
1 n VAL 692 
1 n VAL 693 
1 n ALA 694 
1 n TYR 695 
1 n LEU 696 
1 n SER 697 
1 n ARG 698 
1 n VAL 699 
1 n LEU 700 
1 n GLU 701 
1 n SER 702 
1 n ALA 703 
1 n PHE 704 
1 n THR 705 
1 n ALA 706 
1 n LEU 707 
1 n GLU 708 
1 n GLY 709 
1 n LEU 710 
1 n ASN 711 
1 n LYS 712 
1 n GLN 713 
1 n ALA 714 
1 n PHE 715 
1 n LEU 716 
1 n THR 717 
1 n GLU 718 
1 n LEU 719 
1 n GLY 720 
1 n ASN 721 
1 n ARG 722 
1 n LEU 723 
1 n GLU 724 
1 n LYS 725 
1 n LEU 726 
1 n LEU 727 
1 n LEU 728 
1 n THR 729 
1 n HIS 730 
1 n TRP 731 
1 n GLN 732 
1 n LYS 733 
1 n PHE 734 
1 n THR 735 
1 n PHE 736 
1 n ASN 737 
1 n PRO 738 
1 n SER 739 
1 n GLY 740 
1 n GLY 741 
1 n LEU 742 
1 n ARG 743 
1 n LEU 744 
1 n LYS 745 
1 n ARG 746 
1 n ASP 747 
1 n LEU 748 
1 n ASN 749 
1 n GLU 750 
1 n TYR 751 
1 n VAL 752 
1 n GLY 753 
1 n PHE 754 
1 n VAL 755 
1 n LYS 756 
1 n SER 757 
1 n PHE 758 
1 n GLY 759 
1 n ALA 760 
1 n PRO 761 
1 n SER 762 
1 n VAL 763 
1 n ASP 764 
1 n GLU 765 
1 n LYS 766 
1 n PHE 767 
1 n GLU 768 
1 n LEU 769 
1 n LEU 770 
1 n GLY 771 
1 n ILE 772 
1 n ILE 773 
1 n ALA 774 
1 n ASN 775 
1 n VAL 776 
1 n PHE 777 
1 n ILE 778 
1 n VAL 779 
1 n ALA 780 
1 n PRO 781 
1 n ASP 782 
1 n SER 783 
1 n LEU 784 
1 n PRO 785 
1 n THR 786 
1 n LEU 787 
1 n PHE 788 
1 n GLU 789 
1 n GLY 790 
1 n SER 791 
1 n PRO 792 
1 n SER 793 
1 n ILE 794 
1 n ARG 795 
1 n LYS 796 
1 n ASP 797 
1 n ALA 798 
1 n GLN 799 
1 n ARG 800 
1 n PHE 801 
1 n ILE 802 
1 n GLN 803 
1 n LEU 804 
1 n ARG 805 
1 n GLU 806 
1 n ASP 807 
1 n TYR 808 
1 n LYS 809 
1 n SER 810 
1 n ALA 811 
1 n LYS 812 
1 n LEU 813 
1 n ALA 814 
1 n THR 815 
1 n LYS 816 
1 n LEU 817 
1 n SER 818 
1 n SER 819 
1 n LEU 820 
1 n TRP 821 
1 n PRO 822 
1 n SER 823 
1 n LEU 824 
1 n SER 825 
2 n MET 1   
2 n ALA 2   
2 n VAL 3   
2 n ASN 4   
2 n ARG 5   
2 n GLY 6   
2 n GLN 7   
2 n SER 8   
2 n GLY 9   
2 n PHE 10  
2 n ARG 11  
2 n GLY 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLY 16  
2 n THR 17  
2 n ASN 18  
2 n GLY 19  
2 n ASP 20  
2 n MET 21  
2 n HIS 22  
2 n ARG 23  
2 n PRO 24  
2 n PRO 25  
2 n ASP 26  
2 n GLY 27  
2 n PRO 28  
2 n VAL 29  
2 n GLY 30  
2 n ILE 31  
2 n ASP 32  
2 n ASP 33  
2 n ALA 34  
2 n ALA 35  
2 n LEU 36  
2 n ALA 37  
2 n SER 38  
2 n LEU 39  
2 n ILE 40  
2 n ALA 41  
2 n ASN 42  
2 n ASN 43  
2 n GLU 44  
2 n ASP 45  
2 n LEU 46  
2 n GLY 47  
2 n PRO 48  
2 n VAL 49  
2 n VAL 50  
2 n ARG 51  
2 n SER 52  
2 n ALA 53  
2 n PHE 54  
2 n GLU 55  
2 n MET 56  
2 n SER 57  
2 n LYS 58  
2 n PRO 59  
2 n GLU 60  
2 n GLY 61  
2 n LEU 62  
2 n LEU 63  
2 n HIS 64  
2 n GLN 65  
2 n LEU 66  
2 n LYS 67  
2 n GLY 68  
2 n PHE 69  
2 n VAL 70  
2 n LYS 71  
2 n LYS 72  
2 n LYS 73  
2 n GLU 74  
2 n SER 75  
2 n GLU 76  
2 n ILE 77  
2 n GLU 78  
2 n GLU 79  
2 n LEU 80  
2 n CYS 81  
2 n ARG 82  
2 n LEU 83  
2 n HIS 84  
2 n TYR 85  
2 n GLU 86  
2 n GLU 87  
2 n PHE 88  
2 n ILE 89  
2 n HIS 90  
2 n ALA 91  
2 n VAL 92  
2 n ASP 93  
2 n GLU 94  
2 n LEU 95  
2 n ARG 96  
2 n TYR 97  
2 n VAL 98  
2 n LEU 99  
2 n VAL 100 
2 n ASP 101 
2 n ALA 102 
2 n VAL 103 
2 n GLU 104 
2 n LEU 105 
2 n LYS 106 
2 n ASN 107 
2 n GLY 108 
2 n LEU 109 
2 n SER 110 
2 n ASP 111 
2 n GLN 112 
2 n ASN 113 
2 n ALA 114 
2 n GLU 115 
2 n LEU 116 
2 n GLN 117 
2 n LYS 118 
2 n VAL 119 
2 n GLY 120 
2 n SER 121 
2 n ALA 122 
2 n THR 123 
2 n LEU 124 
2 n SER 125 
2 n ARG 126 
2 n VAL 127 
2 n ASP 128 
2 n GLU 129 
2 n LEU 130 
2 n VAL 131 
2 n GLU 132 
2 n HIS 133 
2 n HIS 134 
2 n ASP 135 
2 n ILE 136 
2 n SER 137 
2 n LYS 138 
2 n ASN 139 
2 n LEU 140 
2 n THR 141 
2 n GLU 142 
2 n ALA 143 
2 n ILE 144 
2 n VAL 145 
2 n GLY 146 
2 n LEU 147 
2 n LYS 148 
2 n LYS 149 
2 n CYS 150 
2 n LYS 151 
2 n ALA 152 
2 n VAL 153 
2 n VAL 154 
2 n ASP 155 
2 n LEU 156 
2 n CYS 157 
2 n VAL 158 
2 n LYS 159 
2 n VAL 160 
2 n ASN 161 
2 n GLU 162 
2 n HIS 163 
2 n ILE 164 
2 n ALA 165 
2 n ARG 166 
2 n ASP 167 
2 n GLN 168 
2 n TYR 169 
2 n TYR 170 
2 n PRO 171 
2 n ALA 172 
2 n LEU 173 
2 n LYS 174 
2 n THR 175 
2 n LEU 176 
2 n ASP 177 
2 n ASN 178 
2 n ILE 179 
2 n GLU 180 
2 n ARG 181 
2 n ASP 182 
2 n TYR 183 
2 n LEU 184 
2 n ARG 185 
2 n ARG 186 
2 n VAL 187 
2 n PRO 188 
2 n ALA 189 
2 n ARG 190 
2 n ALA 191 
2 n LEU 192 
2 n ARG 193 
2 n VAL 194 
2 n TYR 195 
2 n LEU 196 
2 n GLU 197 
2 n LYS 198 
2 n GLN 199 
2 n ILE 200 
2 n PRO 201 
2 n ALA 202 
2 n SER 203 
2 n ARG 204 
2 n LEU 205 
2 n HIS 206 
2 n ILE 207 
2 n GLU 208 
2 n LYS 209 
2 n LYS 210 
2 n VAL 211 
2 n SER 212 
2 n LYS 213 
2 n GLU 214 
2 n PHE 215 
2 n SER 216 
2 n ASP 217 
2 n TRP 218 
2 n LEU 219 
2 n VAL 220 
2 n HIS 221 
2 n ILE 222 
2 n ARG 223 
2 n GLY 224 
2 n ILE 225 
2 n SER 226 
2 n ARG 227 
2 n ASP 228 
2 n ILE 229 
2 n GLY 230 
2 n ARG 231 
2 n GLN 232 
2 n SER 233 
2 n ILE 234 
2 n GLY 235 
2 n GLN 236 
2 n ALA 237 
2 n ALA 238 
2 n SER 239 
2 n ALA 240 
2 n ARG 241 
2 n GLN 242 
2 n ARG 243 
2 n GLU 244 
2 n LYS 245 
2 n ASP 246 
2 n LEU 247 
2 n ARG 248 
2 n GLY 249 
2 n ARG 250 
2 n GLN 251 
2 n ARG 252 
2 n GLN 253 
2 n ALA 254 
2 n GLU 255 
2 n GLU 256 
2 n GLN 257 
2 n THR 258 
2 n ARG 259 
2 n SER 260 
2 n GLY 261 
2 n HIS 262 
2 n ARG 263 
2 n GLU 264 
2 n GLY 265 
2 n ILE 266 
2 n TYR 267 
2 n MET 268 
2 n LEU 269 
2 n GLU 270 
2 n VAL 271 
2 n GLU 272 
2 n ASP 273 
2 n ILE 274 
2 n GLU 275 
2 n GLU 276 
2 n ASP 277 
2 n ASP 278 
2 n SER 279 
2 n LEU 280 
2 n LEU 281 
2 n LYS 282 
2 n PHE 283 
2 n ASP 284 
2 n LEU 285 
2 n THR 286 
2 n PRO 287 
2 n VAL 288 
2 n TYR 289 
2 n ARG 290 
2 n ALA 291 
2 n HIS 292 
2 n TYR 293 
2 n ILE 294 
2 n HIS 295 
2 n THR 296 
2 n CYS 297 
2 n LEU 298 
2 n GLY 299 
2 n LEU 300 
2 n GLN 301 
2 n ASP 302 
2 n GLN 303 
2 n PHE 304 
2 n ARG 305 
2 n ASP 306 
2 n TYR 307 
2 n TYR 308 
2 n TYR 309 
2 n ARG 310 
2 n ASN 311 
2 n ARG 312 
2 n GLN 313 
2 n LEU 314 
2 n GLN 315 
2 n LEU 316 
2 n ASN 317 
2 n SER 318 
2 n ASP 319 
2 n LEU 320 
2 n GLN 321 
2 n PHE 322 
2 n GLN 323 
2 n PRO 324 
2 n GLY 325 
2 n GLN 326 
2 n SER 327 
2 n PHE 328 
2 n LEU 329 
2 n GLU 330 
2 n GLY 331 
2 n TYR 332 
2 n GLN 333 
2 n GLY 334 
2 n TYR 335 
2 n PHE 336 
2 n ALA 337 
2 n GLN 338 
2 n ILE 339 
2 n THR 340 
2 n GLY 341 
2 n PHE 342 
2 n PHE 343 
2 n VAL 344 
2 n VAL 345 
2 n GLU 346 
2 n ASP 347 
2 n ARG 348 
2 n VAL 349 
2 n LEU 350 
2 n ARG 351 
2 n THR 352 
2 n ALA 353 
2 n GLY 354 
2 n GLY 355 
2 n LEU 356 
2 n VAL 357 
2 n SER 358 
2 n SER 359 
2 n ALA 360 
2 n GLN 361 
2 n VAL 362 
2 n ASP 363 
2 n ASN 364 
2 n LEU 365 
2 n TRP 366 
2 n GLU 367 
2 n GLY 368 
2 n ALA 369 
2 n ILE 370 
2 n THR 371 
2 n LYS 372 
2 n MET 373 
2 n ARG 374 
2 n MET 375 
2 n VAL 376 
2 n MET 377 
2 n GLU 378 
2 n GLU 379 
2 n GLN 380 
2 n PHE 381 
2 n SER 382 
2 n ARG 383 
2 n MET 384 
2 n THR 385 
2 n THR 386 
2 n ALA 387 
2 n THR 388 
2 n THR 389 
2 n LEU 390 
2 n LEU 391 
2 n LEU 392 
2 n VAL 393 
2 n LYS 394 
2 n ASP 395 
2 n PHE 396 
2 n VAL 397 
2 n SER 398 
2 n LEU 399 
2 n LEU 400 
2 n CYS 401 
2 n ALA 402 
2 n THR 403 
2 n LEU 404 
2 n ARG 405 
2 n ARG 406 
2 n TYR 407 
2 n GLY 408 
2 n TYR 409 
2 n GLN 410 
2 n VAL 411 
2 n SER 412 
2 n PRO 413 
2 n LEU 414 
2 n LEU 415 
2 n ASP 416 
2 n VAL 417 
2 n LEU 418 
2 n ASP 419 
2 n THR 420 
2 n THR 421 
2 n ARG 422 
2 n GLU 423 
2 n LYS 424 
2 n TYR 425 
2 n HIS 426 
2 n GLU 427 
2 n MET 428 
2 n LEU 429 
2 n LEU 430 
2 n HIS 431 
2 n ASP 432 
2 n CYS 433 
2 n SER 434 
2 n LYS 435 
2 n LYS 436 
2 n ILE 437 
2 n GLN 438 
2 n ASP 439 
2 n ALA 440 
2 n LEU 441 
2 n ALA 442 
2 n ASN 443 
2 n ASP 444 
2 n THR 445 
2 n TYR 446 
2 n GLN 447 
2 n LYS 448 
2 n MET 449 
2 n VAL 450 
2 n MET 451 
2 n ARG 452 
2 n LYS 453 
2 n GLU 454 
2 n PHE 455 
2 n GLU 456 
2 n TYR 457 
2 n ASP 458 
2 n MET 459 
2 n ASP 460 
2 n VAL 461 
2 n VAL 462 
2 n ALA 463 
2 n PHE 464 
2 n LYS 465 
2 n LEU 466 
2 n GLN 467 
2 n SER 468 
2 n SER 469 
2 n ASP 470 
2 n ALA 471 
2 n PRO 472 
2 n VAL 473 
2 n ALA 474 
2 n PHE 475 
2 n PRO 476 
2 n TYR 477 
2 n VAL 478 
2 n ALA 479 
2 n PRO 480 
2 n PHE 481 
2 n SER 482 
2 n ALA 483 
2 n THR 484 
2 n VAL 485 
2 n PRO 486 
2 n GLN 487 
2 n CYS 488 
2 n CYS 489 
2 n ARG 490 
2 n VAL 491 
2 n VAL 492 
2 n ARG 493 
2 n SER 494 
2 n PHE 495 
2 n ILE 496 
2 n GLU 497 
2 n ASP 498 
2 n SER 499 
2 n VAL 500 
2 n SER 501 
2 n PHE 502 
2 n LEU 503 
2 n ALA 504 
2 n HIS 505 
2 n GLY 506 
2 n ALA 507 
2 n HIS 508 
2 n MET 509 
2 n ASP 510 
2 n VAL 511 
2 n TYR 512 
2 n ASP 513 
2 n VAL 514 
2 n VAL 515 
2 n LYS 516 
2 n ARG 517 
2 n TYR 518 
2 n LEU 519 
2 n ASP 520 
2 n ARG 521 
2 n LEU 522 
2 n LEU 523 
2 n THR 524 
2 n SER 525 
2 n VAL 526 
2 n LEU 527 
2 n ASN 528 
2 n GLU 529 
2 n ALA 530 
2 n LEU 531 
2 n LEU 532 
2 n ARG 533 
2 n VAL 534 
2 n ILE 535 
2 n GLN 536 
2 n THR 537 
2 n PRO 538 
2 n SER 539 
2 n LEU 540 
2 n GLN 541 
2 n VAL 542 
2 n SER 543 
2 n GLN 544 
2 n ALA 545 
2 n MET 546 
2 n GLN 547 
2 n ILE 548 
2 n ALA 549 
2 n ALA 550 
2 n ASN 551 
2 n MET 552 
2 n THR 553 
2 n VAL 554 
2 n LEU 555 
2 n GLU 556 
2 n ARG 557 
2 n ALA 558 
2 n CYS 559 
2 n GLY 560 
2 n TYR 561 
2 n PHE 562 
2 n ALA 563 
2 n GLU 564 
2 n PHE 565 
2 n ALA 566 
2 n ALA 567 
2 n LYS 568 
2 n LEU 569 
2 n CYS 570 
2 n GLY 571 
2 n ILE 572 
2 n PRO 573 
2 n ALA 574 
2 n ARG 575 
2 n LEU 576 
2 n ILE 577 
2 n GLU 578 
2 n GLY 579 
2 n PRO 580 
2 n HIS 581 
2 n GLY 582 
2 n GLY 583 
2 n LEU 584 
2 n THR 585 
2 n SER 586 
2 n ARG 587 
2 n SER 588 
2 n ALA 589 
2 n LEU 590 
2 n ARG 591 
2 n ARG 592 
2 n SER 593 
2 n GLN 594 
2 n ALA 595 
2 n VAL 596 
2 n ALA 597 
2 n HIS 598 
2 n ASP 599 
2 n LEU 600 
2 n MET 601 
2 n ILE 602 
2 n LYS 603 
2 n LEU 604 
2 n LEU 605 
2 n LYS 606 
2 n SER 607 
2 n LYS 608 
2 n ILE 609 
2 n ASP 610 
2 n GLU 611 
2 n PHE 612 
2 n MET 613 
2 n ALA 614 
2 n GLY 615 
2 n THR 616 
2 n ASN 617 
2 n ARG 618 
2 n ILE 619 
2 n GLU 620 
2 n TRP 621 
2 n LEU 622 
2 n PRO 623 
2 n ASP 624 
2 n GLU 625 
2 n PRO 626 
2 n ALA 627 
2 n ARG 628 
2 n THR 629 
2 n ALA 630 
2 n ASN 631 
2 n ASP 632 
2 n TYR 633 
2 n VAL 634 
2 n GLN 635 
2 n GLU 636 
2 n THR 637 
2 n LEU 638 
2 n LEU 639 
2 n PHE 640 
2 n LEU 641 
2 n ASP 642 
2 n THR 643 
2 n THR 644 
2 n LEU 645 
2 n GLY 646 
2 n VAL 647 
2 n ALA 648 
2 n VAL 649 
2 n ASP 650 
2 n VAL 651 
2 n LEU 652 
2 n PRO 653 
2 n LEU 654 
2 n ASP 655 
2 n ALA 656 
2 n PHE 657 
2 n GLU 658 
2 n LYS 659 
2 n VAL 660 
2 n SER 661 
2 n ALA 662 
2 n SER 663 
2 n VAL 664 
2 n MET 665 
2 n LYS 666 
2 n HIS 667 
2 n ILE 668 
2 n SER 669 
2 n ASP 670 
2 n CYS 671 
2 n ILE 672 
2 n VAL 673 
2 n ALA 674 
2 n THR 675 
2 n LEU 676 
2 n ALA 677 
2 n GLY 678 
2 n ASP 679 
2 n GLU 680 
2 n VAL 681 
2 n LYS 682 
2 n ARG 683 
2 n TYR 684 
2 n ASN 685 
2 n ILE 686 
2 n PHE 687 
2 n ALA 688 
2 n VAL 689 
2 n GLN 690 
2 n GLY 691 
2 n ILE 692 
2 n ASP 693 
2 n ALA 694 
2 n ASP 695 
2 n LEU 696 
2 n ARG 697 
2 n VAL 698 
2 n LEU 699 
2 n GLU 700 
2 n ALA 701 
2 n PHE 702 
2 n ALA 703 
2 n ASP 704 
2 n GLU 705 
2 n GLN 706 
2 n TYR 707 
2 n ARG 708 
2 n SER 709 
2 n SER 710 
2 n GLY 711 
2 n LEU 712 
2 n GLU 713 
2 n HIS 714 
2 n LEU 715 
2 n PRO 716 
2 n GLY 717 
2 n SER 718 
2 n ALA 719 
2 n GLY 720 
2 n LEU 721 
2 n LYS 722 
2 n SER 723 
2 n CYS 724 
2 n PHE 725 
2 n ALA 726 
2 n GLU 727 
2 n ALA 728 
2 n ARG 729 
2 n GLN 730 
2 n LEU 731 
2 n THR 732 
2 n ASN 733 
2 n LEU 734 
2 n LEU 735 
2 n LEU 736 
2 n GLY 737 
2 n ASN 738 
2 n GLN 739 
2 n PRO 740 
2 n GLU 741 
2 n LEU 742 
2 n TYR 743 
2 n LEU 744 
2 n GLU 745 
2 n GLN 746 
2 n GLU 747 
2 n LEU 748 
2 n ARG 749 
2 n GLU 750 
2 n LYS 751 
2 n TYR 752 
2 n TYR 753 
2 n PRO 754 
2 n ALA 755 
2 n LEU 756 
2 n ASP 757 
2 n PRO 758 
2 n ARG 759 
2 n THR 760 
2 n VAL 761 
2 n ILE 762 
2 n ILE 763 
2 n VAL 764 
2 n ALA 765 
2 n GLU 766 
2 n LYS 767 
2 n PHE 768 
2 n LYS 769 
2 n GLU 770 
2 n MET 771 
2 n PRO 772 
2 n GLU 773 
2 n LYS 774 
2 n GLY 775 
2 n VAL 776 
2 n PHE 777 
2 n ARG 778 
2 n GLY 779 
2 n GLY 780 
2 n LYS 781 
2 n GLN 782 
2 n ALA 783 
2 n ALA 784 
2 n LYS 785 
2 n LYS 786 
2 n LYS 787 
2 n ALA 788 
2 n LEU 789 
2 n GLU 790 
2 n THR 791 
2 n LEU 792 
2 n ALA 793 
2 n LYS 794 
2 n LYS 795 
2 n LEU 796 
2 n LYS 797 
2 n GLU 798 
2 n MET 799 
2 n LEU 800 
2 n ALA 801 
2 n GLU 802 
2 n GLN 803 
2 n GLU 804 
2 n LYS 805 
2 n ALA 806 
2 n ASP 807 
2 n ARG 808 
2 n ARG 809 
2 n ALA 810 
2 n ALA 811 
2 n ARG 812 
2 n ALA 813 
2 n ALA 814 
2 n THR 815 
2 n ALA 816 
2 n ALA 817 
2 n ALA 818 
2 n ALA 819 
2 n GLY 820 
2 n LEU 821 
2 n PRO 822 
2 n PRO 823 
2 n ALA 824 
2 n ARG 825 
#
_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 @ 2025-12-12 18:50:33)"
_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 76.33
_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 24.92 1 1    
A THR 2   2 30.43 1 2    
A GLU 3   2 31.95 1 3    
A GLY 4   2 35.27 1 4    
A ILE 5   2 30.03 1 5    
A ARG 6   2 29.68 1 6    
A ALA 7   2 32.04 1 7    
A ARG 8   2 28.07 1 8    
A GLY 9   2 30.89 1 9    
A PRO 10  2 27.28 1 10   
A ARG 11  2 25.80 1 11   
A SER 12  2 32.55 1 12   
A SER 13  2 30.76 1 13   
A SER 14  2 34.12 1 14   
A VAL 15  2 36.23 1 15   
A ASN 16  2 34.46 1 16   
A SER 17  2 45.24 1 17   
A VAL 18  2 43.48 1 18   
A PRO 19  2 50.42 1 19   
A LEU 20  2 58.67 1 20   
A ILE 21  2 57.41 1 21   
A LEU 22  2 70.63 1 22   
A ASP 23  2 75.60 1 23   
A ILE 24  2 77.64 1 24   
A GLU 25  2 74.84 1 25   
A ASP 26  2 79.40 1 26   
A PHE 27  2 81.53 1 27   
A LYS 28  2 77.26 1 28   
A GLY 29  2 79.84 1 29   
A ASP 30  2 74.11 1 30   
A PHE 31  2 78.21 1 31   
A SER 32  2 79.70 1 32   
A PHE 33  2 80.74 1 33   
A ASP 34  2 80.20 1 34   
A ALA 35  2 82.80 1 35   
A LEU 36  2 78.40 1 36   
A PHE 37  2 79.62 1 37   
A GLY 38  2 80.37 1 38   
A ASN 39  2 74.46 1 39   
A LEU 40  2 78.22 1 40   
A VAL 41  2 80.50 1 41   
A ASN 42  2 76.80 1 42   
A ASP 43  2 77.23 1 43   
A LEU 44  2 78.11 1 44   
A LEU 45  2 75.16 1 45   
A PRO 46  2 71.26 1 46   
A SER 47  2 66.43 1 47   
A PHE 48  2 63.13 1 48   
A LEU 49  2 55.19 1 49   
A ASP 50  2 50.92 1 50   
A GLU 51  2 48.44 1 51   
A GLU 52  2 44.64 1 52   
A ALA 53  2 40.69 1 53   
A ASP 54  2 38.56 1 54   
A SER 55  2 37.06 1 55   
A GLY 56  2 31.71 1 56   
A ASP 57  2 30.63 1 57   
A GLY 58  2 31.92 1 58   
A HIS 59  2 28.17 1 59   
A GLY 60  2 31.26 1 60   
A ASN 61  2 27.58 1 61   
A ILE 62  2 29.47 1 62   
A ALA 63  2 31.37 1 63   
A GLY 64  2 30.92 1 64   
A VAL 65  2 26.49 1 65   
A ASP 66  2 26.38 1 66   
A GLY 67  2 28.20 1 67   
A LEU 68  2 23.83 1 68   
A THR 69  2 26.83 1 69   
A ASN 70  2 26.32 1 70   
A GLY 71  2 30.41 1 71   
A HIS 72  2 27.30 1 72   
A LEU 73  2 26.89 1 73   
A ARG 74  2 30.89 1 74   
A GLY 75  2 34.00 1 75   
A GLN 76  2 29.67 1 76   
A SER 77  2 38.07 1 77   
A ALA 78  2 39.13 1 78   
A PRO 79  2 39.44 1 79   
A LEU 80  2 43.62 1 80   
A SER 81  2 48.19 1 81   
A SER 82  2 54.91 1 82   
A ALA 83  2 72.28 1 83   
A PRO 84  2 79.94 1 84   
A PHE 85  2 82.31 1 85   
A PHE 86  2 84.06 1 86   
A PRO 87  2 83.69 1 87   
A GLU 88  2 79.12 1 88   
A VAL 89  2 83.85 1 89   
A ASP 90  2 84.26 1 90   
A GLY 91  2 88.71 1 91   
A LEU 92  2 85.47 1 92   
A LEU 93  2 85.51 1 93   
A SER 94  2 87.64 1 94   
A LEU 95  2 85.68 1 95   
A PHE 96  2 86.27 1 96   
A LYS 97  2 82.90 1 97   
A ASP 98  2 87.23 1 98   
A ALA 99  2 90.15 1 99   
A CYS 100 2 89.63 1 100  
A LYS 101 2 82.27 1 101  
A GLU 102 2 83.22 1 102  
A LEU 103 2 88.53 1 103  
A VAL 104 2 90.09 1 104  
A ASP 105 2 87.76 1 105  
A LEU 106 2 87.02 1 106  
A ARG 107 2 86.03 1 107  
A LYS 108 2 84.21 1 108  
A GLN 109 2 84.28 1 109  
A VAL 110 2 89.76 1 110  
A ASP 111 2 88.66 1 111  
A GLY 112 2 92.43 1 112  
A ARG 113 2 79.66 1 113  
A LEU 114 2 88.66 1 114  
A ASN 115 2 87.31 1 115  
A THR 116 2 88.94 1 116  
A LEU 117 2 88.16 1 117  
A LYS 118 2 85.76 1 118  
A LYS 119 2 84.13 1 119  
A GLU 120 2 86.25 1 120  
A VAL 121 2 89.64 1 121  
A SER 122 2 89.72 1 122  
A THR 123 2 88.24 1 123  
A GLN 124 2 83.86 1 124  
A ASP 125 2 87.02 1 125  
A SER 126 2 88.53 1 126  
A LYS 127 2 82.31 1 127  
A HIS 128 2 83.34 1 128  
A ARG 129 2 78.16 1 129  
A LYS 130 2 81.45 1 130  
A THR 131 2 85.77 1 131  
A LEU 132 2 83.91 1 132  
A THR 133 2 84.68 1 133  
A GLU 134 2 80.29 1 134  
A ILE 135 2 83.90 1 135  
A GLU 136 2 78.41 1 136  
A LYS 137 2 76.30 1 137  
A GLY 138 2 84.21 1 138  
A VAL 139 2 81.73 1 139  
A ASP 140 2 79.63 1 140  
A GLY 141 2 83.56 1 141  
A LEU 142 2 80.50 1 142  
A PHE 143 2 78.15 1 143  
A GLU 144 2 77.24 1 144  
A SER 145 2 82.98 1 145  
A PHE 146 2 76.29 1 146  
A ALA 147 2 86.28 1 147  
A ARG 148 2 74.80 1 148  
A LEU 149 2 80.70 1 149  
A ASP 150 2 81.31 1 150  
A GLY 151 2 87.03 1 151  
A ARG 152 2 77.61 1 152  
A ILE 153 2 80.92 1 153  
A SER 154 2 82.12 1 154  
A SER 155 2 81.35 1 155  
A VAL 156 2 81.75 1 156  
A GLY 157 2 80.54 1 157  
A GLN 158 2 76.68 1 158  
A THR 159 2 78.77 1 159  
A ALA 160 2 80.06 1 160  
A ALA 161 2 79.71 1 161  
A LYS 162 2 73.91 1 162  
A ILE 163 2 78.62 1 163  
A GLY 164 2 81.38 1 164  
A ASP 165 2 78.84 1 165  
A HIS 166 2 76.77 1 166  
A LEU 167 2 82.65 1 167  
A GLN 168 2 78.50 1 168  
A SER 169 2 84.05 1 169  
A ALA 170 2 88.10 1 170  
A ASP 171 2 86.39 1 171  
A ALA 172 2 89.61 1 172  
A GLN 173 2 86.00 1 173  
A ARG 174 2 82.56 1 174  
A GLU 175 2 81.97 1 175  
A THR 176 2 85.77 1 176  
A ALA 177 2 90.08 1 177  
A SER 178 2 87.68 1 178  
A GLN 179 2 83.52 1 179  
A THR 180 2 86.55 1 180  
A ILE 181 2 87.54 1 181  
A ASP 182 2 85.52 1 182  
A LEU 183 2 85.42 1 183  
A ILE 184 2 85.96 1 184  
A LYS 185 2 81.42 1 185  
A TYR 186 2 83.47 1 186  
A LEU 187 2 81.91 1 187  
A MET 188 2 80.91 1 188  
A GLU 189 2 78.87 1 189  
A PHE 190 2 77.78 1 190  
A ASN 191 2 75.34 1 191  
A GLY 192 2 74.22 1 192  
A SER 193 2 67.70 1 193  
A PRO 194 2 64.20 1 194  
A GLY 195 2 64.28 1 195  
A ASP 196 2 57.77 1 196  
A LEU 197 2 59.41 1 197  
A MET 198 2 58.17 1 198  
A GLU 199 2 58.32 1 199  
A LEU 200 2 69.01 1 200  
A SER 201 2 72.48 1 201  
A ALA 202 2 75.44 1 202  
A LEU 203 2 74.54 1 203  
A PHE 204 2 75.41 1 204  
A SER 205 2 77.07 1 205  
A ASP 206 2 75.79 1 206  
A ASP 207 2 74.29 1 207  
A SER 208 2 79.51 1 208  
A ARG 209 2 75.75 1 209  
A VAL 210 2 81.35 1 210  
A ALA 211 2 85.30 1 211  
A GLU 212 2 79.37 1 212  
A ALA 213 2 86.44 1 213  
A ALA 214 2 87.10 1 214  
A SER 215 2 84.77 1 215  
A ILE 216 2 84.22 1 216  
A ALA 217 2 86.49 1 217  
A GLN 218 2 79.08 1 218  
A LYS 219 2 80.56 1 219  
A LEU 220 2 83.55 1 220  
A ARG 221 2 76.19 1 221  
A SER 222 2 80.91 1 222  
A PHE 223 2 78.82 1 223  
A ALA 224 2 81.13 1 224  
A GLU 225 2 71.33 1 225  
A GLU 226 2 61.30 1 226  
A ASP 227 2 55.60 1 227  
A ILE 228 2 42.13 1 228  
A GLY 229 2 41.95 1 229  
A ARG 230 2 38.63 1 230  
A GLN 231 2 32.24 1 231  
A GLY 232 2 32.57 1 232  
A ALA 233 2 31.35 1 233  
A SER 234 2 31.70 1 234  
A ALA 235 2 36.74 1 235  
A ALA 236 2 37.44 1 236  
A ALA 237 2 42.09 1 237  
A GLY 238 2 45.54 1 238  
A ASN 239 2 47.08 1 239  
A ALA 240 2 58.04 1 240  
A THR 241 2 66.39 1 241  
A PRO 242 2 69.72 1 242  
A GLY 243 2 71.69 1 243  
A ARG 244 2 61.30 1 244  
A GLY 245 2 73.86 1 245  
A LEU 246 2 76.28 1 246  
A GLU 247 2 72.37 1 247  
A VAL 248 2 79.55 1 248  
A ALA 249 2 83.05 1 249  
A VAL 250 2 81.44 1 250  
A ALA 251 2 84.10 1 251  
A ASN 252 2 81.38 1 252  
A LEU 253 2 81.46 1 253  
A GLN 254 2 76.99 1 254  
A ASP 255 2 81.10 1 255  
A TYR 256 2 82.43 1 256  
A CYS 257 2 84.55 1 257  
A ASN 258 2 81.89 1 258  
A GLU 259 2 75.78 1 259  
A LEU 260 2 82.35 1 260  
A GLU 261 2 81.18 1 261  
A ASN 262 2 83.30 1 262  
A ARG 263 2 76.07 1 263  
A LEU 264 2 83.70 1 264  
A LEU 265 2 83.18 1 265  
A SER 266 2 85.76 1 266  
A ARG 267 2 78.01 1 267  
A PHE 268 2 84.81 1 268  
A ASP 269 2 82.85 1 269  
A ALA 270 2 88.16 1 270  
A ALA 271 2 87.95 1 271  
A SER 272 2 84.48 1 272  
A GLN 273 2 78.57 1 273  
A ARG 274 2 76.48 1 274  
A ARG 275 2 71.27 1 275  
A ASP 276 2 84.12 1 276  
A LEU 277 2 83.95 1 277  
A SER 278 2 85.35 1 278  
A THR 279 2 83.68 1 279  
A MET 280 2 84.26 1 280  
A SER 281 2 87.30 1 281  
A GLU 282 2 78.13 1 282  
A CYS 283 2 85.78 1 283  
A ALA 284 2 87.64 1 284  
A LYS 285 2 78.60 1 285  
A ILE 286 2 82.76 1 286  
A LEU 287 2 83.56 1 287  
A SER 288 2 81.94 1 288  
A GLN 289 2 75.47 1 289  
A PHE 290 2 74.79 1 290  
A ASN 291 2 71.08 1 291  
A ARG 292 2 63.94 1 292  
A GLY 293 2 79.33 1 293  
A THR 294 2 78.38 1 294  
A SER 295 2 80.86 1 295  
A ALA 296 2 83.20 1 296  
A MET 297 2 81.84 1 297  
A GLN 298 2 79.66 1 298  
A HIS 299 2 78.14 1 299  
A TYR 300 2 84.09 1 300  
A VAL 301 2 84.52 1 301  
A ALA 302 2 84.61 1 302  
A THR 303 2 79.79 1 303  
A ARG 304 2 78.17 1 304  
A PRO 305 2 80.74 1 305  
A MET 306 2 78.22 1 306  
A PHE 307 2 79.14 1 307  
A ILE 308 2 72.83 1 308  
A ASP 309 2 73.93 1 309  
A VAL 310 2 73.27 1 310  
A GLU 311 2 68.37 1 311  
A VAL 312 2 77.01 1 312  
A MET 313 2 70.31 1 313  
A ASN 314 2 73.94 1 314  
A SER 315 2 78.38 1 315  
A ASP 316 2 80.31 1 316  
A ILE 317 2 75.20 1 317  
A ARG 318 2 68.63 1 318  
A LEU 319 2 75.66 1 319  
A VAL 320 2 78.08 1 320  
A LEU 321 2 72.52 1 321  
A GLY 322 2 71.78 1 322  
A ASP 323 2 60.14 1 323  
A HIS 324 2 49.89 1 324  
A GLY 325 2 56.31 1 325  
A SER 326 2 60.31 1 326  
A GLN 327 2 61.04 1 327  
A PRO 328 2 73.01 1 328  
A SER 329 2 79.86 1 329  
A PRO 330 2 82.97 1 330  
A SER 331 2 81.06 1 331  
A ASN 332 2 78.84 1 332  
A VAL 333 2 83.36 1 333  
A ALA 334 2 87.60 1 334  
A ARG 335 2 73.12 1 335  
A GLY 336 2 86.76 1 336  
A LEU 337 2 85.79 1 337  
A SER 338 2 86.99 1 338  
A ALA 339 2 88.58 1 339  
A LEU 340 2 86.37 1 340  
A PHE 341 2 87.39 1 341  
A LYS 342 2 80.22 1 342  
A GLU 343 2 79.86 1 343  
A ILE 344 2 87.51 1 344  
A THR 345 2 86.87 1 345  
A ASP 346 2 86.22 1 346  
A THR 347 2 85.96 1 347  
A VAL 348 2 87.97 1 348  
A ARG 349 2 82.44 1 349  
A LYS 350 2 82.15 1 350  
A GLU 351 2 84.89 1 351  
A ALA 352 2 89.90 1 352  
A ALA 353 2 89.41 1 353  
A THR 354 2 85.54 1 354  
A ILE 355 2 87.64 1 355  
A THR 356 2 85.28 1 356  
A ALA 357 2 88.02 1 357  
A VAL 358 2 84.89 1 358  
A PHE 359 2 83.85 1 359  
A PRO 360 2 84.87 1 360  
A THR 361 2 83.25 1 361  
A PRO 362 2 87.51 1 362  
A ASN 363 2 84.40 1 363  
A GLU 364 2 81.20 1 364  
A VAL 365 2 86.40 1 365  
A MET 366 2 86.88 1 366  
A ALA 367 2 89.85 1 367  
A ILE 368 2 86.69 1 368  
A LEU 369 2 87.25 1 369  
A VAL 370 2 87.94 1 370  
A GLN 371 2 85.41 1 371  
A ARG 372 2 80.25 1 372  
A VAL 373 2 86.46 1 373  
A LEU 374 2 86.28 1 374  
A GLU 375 2 81.82 1 375  
A GLN 376 2 81.39 1 376  
A ARG 377 2 82.22 1 377  
A VAL 378 2 85.41 1 378  
A THR 379 2 82.67 1 379  
A GLY 380 2 84.78 1 380  
A ILE 381 2 81.16 1 381  
A LEU 382 2 84.30 1 382  
A ASP 383 2 79.95 1 383  
A LYS 384 2 74.37 1 384  
A ILE 385 2 78.76 1 385  
A LEU 386 2 80.82 1 386  
A ALA 387 2 81.90 1 387  
A LYS 388 2 76.00 1 388  
A PRO 389 2 83.54 1 389  
A SER 390 2 80.76 1 390  
A LEU 391 2 79.39 1 391  
A MET 392 2 73.39 1 392  
A SER 393 2 77.86 1 393  
A PRO 394 2 82.04 1 394  
A PRO 395 2 83.19 1 395  
A PRO 396 2 82.82 1 396  
A VAL 397 2 80.41 1 397  
A GLN 398 2 72.16 1 398  
A GLU 399 2 73.44 1 399  
A GLY 400 2 81.84 1 400  
A GLY 401 2 85.90 1 401  
A LEU 402 2 86.24 1 402  
A LEU 403 2 86.90 1 403  
A LEU 404 2 84.98 1 404  
A TYR 405 2 87.19 1 405  
A LEU 406 2 88.81 1 406  
A ARG 407 2 86.83 1 407  
A MET 408 2 84.78 1 408  
A LEU 409 2 88.10 1 409  
A ALA 410 2 91.70 1 410  
A VAL 411 2 87.78 1 411  
A ALA 412 2 90.90 1 412  
A TYR 413 2 88.38 1 413  
A GLU 414 2 84.59 1 414  
A ARG 415 2 83.46 1 415  
A THR 416 2 88.25 1 416  
A GLN 417 2 85.97 1 417  
A GLU 418 2 83.11 1 418  
A LEU 419 2 88.34 1 419  
A ALA 420 2 90.94 1 420  
A LYS 421 2 80.73 1 421  
A ASP 422 2 87.45 1 422  
A LEU 423 2 88.12 1 423  
A ARG 424 2 78.46 1 424  
A ALA 425 2 88.62 1 425  
A VAL 426 2 84.55 1 426  
A GLY 427 2 84.55 1 427  
A CYS 428 2 82.06 1 428  
A GLY 429 2 83.41 1 429  
A ASP 430 2 78.56 1 430  
A LEU 431 2 83.46 1 431  
A ASP 432 2 82.59 1 432  
A VAL 433 2 84.32 1 433  
A GLU 434 2 78.34 1 434  
A ASP 435 2 81.72 1 435  
A LEU 436 2 84.47 1 436  
A THR 437 2 84.78 1 437  
A GLU 438 2 81.04 1 438  
A SER 439 2 85.19 1 439  
A LEU 440 2 84.07 1 440  
A PHE 441 2 85.60 1 441  
A SER 442 2 82.91 1 442  
A SER 443 2 83.83 1 443  
A HIS 444 2 84.18 1 444  
A LYS 445 2 84.10 1 445  
A ASP 446 2 82.32 1 446  
A GLU 447 2 81.33 1 447  
A TYR 448 2 88.45 1 448  
A PRO 449 2 88.30 1 449  
A GLU 450 2 78.67 1 450  
A HIS 451 2 85.62 1 451  
A GLU 452 2 89.81 1 452  
A ARG 453 2 81.12 1 453  
A ALA 454 2 90.98 1 454  
A SER 455 2 90.98 1 455  
A LEU 456 2 89.79 1 456  
A LYS 457 2 80.61 1 457  
A GLN 458 2 88.26 1 458  
A LEU 459 2 88.77 1 459  
A TYR 460 2 87.80 1 460  
A GLN 461 2 81.96 1 461  
A ALA 462 2 89.70 1 462  
A LYS 463 2 85.84 1 463  
A MET 464 2 84.31 1 464  
A GLU 465 2 78.49 1 465  
A GLU 466 2 79.11 1 466  
A LEU 467 2 82.82 1 467  
A ARG 468 2 72.25 1 468  
A ALA 469 2 82.24 1 469  
A GLU 470 2 73.60 1 470  
A SER 471 2 75.63 1 471  
A GLN 472 2 69.36 1 472  
A GLN 473 2 64.38 1 473  
A VAL 474 2 64.89 1 474  
A SER 475 2 62.64 1 475  
A GLU 476 2 58.10 1 476  
A SER 477 2 53.94 1 477  
A SER 478 2 45.85 1 478  
A GLY 479 2 43.66 1 479  
A THR 480 2 32.20 1 480  
A ILE 481 2 31.43 1 481  
A GLY 482 2 32.17 1 482  
A ARG 483 2 25.03 1 483  
A SER 484 2 34.41 1 484  
A LYS 485 2 34.80 1 485  
A GLY 486 2 38.74 1 486  
A ALA 487 2 38.71 1 487  
A SER 488 2 40.89 1 488  
A ILE 489 2 39.75 1 489  
A SER 490 2 44.06 1 490  
A SER 491 2 43.43 1 491  
A SER 492 2 45.84 1 492  
A LEU 493 2 47.34 1 493  
A GLN 494 2 60.71 1 494  
A GLN 495 2 71.71 1 495  
A ILE 496 2 82.76 1 496  
A SER 497 2 84.32 1 497  
A VAL 498 2 82.98 1 498  
A THR 499 2 81.92 1 499  
A VAL 500 2 86.47 1 500  
A VAL 501 2 87.58 1 501  
A THR 502 2 84.73 1 502  
A ASP 503 2 87.12 1 503  
A PHE 504 2 88.89 1 504  
A VAL 505 2 88.69 1 505  
A ARG 506 2 76.15 1 506  
A TRP 507 2 89.64 1 507  
A ASN 508 2 89.57 1 508  
A GLU 509 2 82.94 1 509  
A GLU 510 2 88.06 1 510  
A ALA 511 2 92.85 1 511  
A ILE 512 2 89.11 1 512  
A THR 513 2 86.02 1 513  
A ARG 514 2 87.52 1 514  
A CYS 515 2 89.77 1 515  
A THR 516 2 85.47 1 516  
A LEU 517 2 86.25 1 517  
A PHE 518 2 85.60 1 518  
A SER 519 2 82.48 1 519  
A SER 520 2 77.82 1 520  
A GLN 521 2 74.72 1 521  
A PRO 522 2 83.26 1 522  
A ALA 523 2 85.99 1 523  
A THR 524 2 84.10 1 524  
A LEU 525 2 86.34 1 525  
A ALA 526 2 89.09 1 526  
A ALA 527 2 89.35 1 527  
A ASN 528 2 87.83 1 528  
A VAL 529 2 88.92 1 529  
A LYS 530 2 83.21 1 530  
A ALA 531 2 91.17 1 531  
A ILE 532 2 89.37 1 532  
A PHE 533 2 89.13 1 533  
A THR 534 2 87.69 1 534  
A CYS 535 2 90.09 1 535  
A LEU 536 2 90.37 1 536  
A LEU 537 2 89.44 1 537  
A ASP 538 2 87.03 1 538  
A GLN 539 2 89.36 1 539  
A VAL 540 2 89.96 1 540  
A SER 541 2 91.00 1 541  
A VAL 542 2 88.68 1 542  
A TYR 543 2 88.74 1 543  
A ILE 544 2 88.14 1 544  
A THR 545 2 87.76 1 545  
A GLU 546 2 82.79 1 546  
A GLY 547 2 90.11 1 547  
A LEU 548 2 88.88 1 548  
A GLU 549 2 83.97 1 549  
A ARG 550 2 80.13 1 550  
A ALA 551 2 89.96 1 551  
A ARG 552 2 84.66 1 552  
A ASP 553 2 85.19 1 553  
A SER 554 2 85.65 1 554  
A LEU 555 2 86.38 1 555  
A SER 556 2 85.89 1 556  
A GLU 557 2 77.94 1 557  
A ALA 558 2 86.01 1 558  
A ALA 559 2 85.78 1 559  
A ALA 560 2 83.10 1 560  
A LEU 561 2 76.93 1 561  
A ARG 562 2 75.25 1 562  
A GLU 563 2 67.85 1 563  
A ARG 564 2 57.07 1 564  
A PHE 565 2 53.67 1 565  
A VAL 566 2 52.59 1 566  
A LEU 567 2 41.59 1 567  
A GLY 568 2 40.19 1 568  
A ARG 569 2 32.33 1 569  
A ARG 570 2 32.04 1 570  
A VAL 571 2 38.26 1 571  
A ALA 572 2 47.50 1 572  
A ALA 573 2 52.33 1 573  
A ALA 574 2 57.46 1 574  
A ALA 575 2 64.02 1 575  
A ALA 576 2 65.45 1 576  
A SER 577 2 66.78 1 577  
A ALA 578 2 73.17 1 578  
A ALA 579 2 77.17 1 579  
A GLU 580 2 70.59 1 580  
A ALA 581 2 79.42 1 581  
A ALA 582 2 82.18 1 582  
A ALA 583 2 84.00 1 583  
A ALA 584 2 84.23 1 584  
A ALA 585 2 85.36 1 585  
A GLY 586 2 88.18 1 586  
A GLU 587 2 82.05 1 587  
A SER 588 2 84.83 1 588  
A SER 589 2 87.01 1 589  
A PHE 590 2 88.72 1 590  
A LYS 591 2 78.45 1 591  
A SER 592 2 86.80 1 592  
A PHE 593 2 89.96 1 593  
A MET 594 2 88.44 1 594  
A VAL 595 2 85.91 1 595  
A ALA 596 2 90.60 1 596  
A VAL 597 2 88.13 1 597  
A GLN 598 2 83.46 1 598  
A ARG 599 2 82.84 1 599  
A CYS 600 2 88.66 1 600  
A GLY 601 2 88.69 1 601  
A SER 602 2 86.41 1 602  
A SER 603 2 88.77 1 603  
A VAL 604 2 87.64 1 604  
A ALA 605 2 88.27 1 605  
A ILE 606 2 85.68 1 606  
A VAL 607 2 87.51 1 607  
A GLN 608 2 84.36 1 608  
A GLN 609 2 77.98 1 609  
A TYR 610 2 87.70 1 610  
A PHE 611 2 86.34 1 611  
A ALA 612 2 85.84 1 612  
A ASN 613 2 78.88 1 613  
A SER 614 2 83.41 1 614  
A ILE 615 2 86.09 1 615  
A SER 616 2 83.82 1 616  
A ARG 617 2 72.14 1 617  
A LEU 618 2 84.01 1 618  
A LEU 619 2 83.85 1 619  
A LEU 620 2 78.25 1 620  
A PRO 621 2 80.00 1 621  
A VAL 622 2 78.08 1 622  
A ASP 623 2 72.25 1 623  
A GLY 624 2 80.86 1 624  
A ALA 625 2 84.48 1 625  
A HIS 626 2 81.69 1 626  
A ALA 627 2 85.52 1 627  
A ALA 628 2 87.00 1 628  
A SER 629 2 86.94 1 629  
A CYS 630 2 85.73 1 630  
A GLU 631 2 76.59 1 631  
A GLU 632 2 81.75 1 632  
A MET 633 2 85.93 1 633  
A SER 634 2 86.40 1 634  
A THR 635 2 84.67 1 635  
A ALA 636 2 89.46 1 636  
A LEU 637 2 85.48 1 637  
A SER 638 2 87.05 1 638  
A LYS 639 2 80.74 1 639  
A ALA 640 2 90.49 1 640  
A GLU 641 2 80.37 1 641  
A ALA 642 2 90.04 1 642  
A ALA 643 2 91.27 1 643  
A ALA 644 2 92.00 1 644  
A TYR 645 2 83.42 1 645  
A LYS 646 2 82.54 1 646  
A GLY 647 2 92.56 1 647  
A LEU 648 2 90.48 1 648  
A GLN 649 2 83.37 1 649  
A GLN 650 2 88.36 1 650  
A CYS 651 2 92.23 1 651  
A ILE 652 2 90.92 1 652  
A GLU 653 2 81.63 1 653  
A THR 654 2 88.31 1 654  
A VAL 655 2 89.91 1 655  
A MET 656 2 88.92 1 656  
A ALA 657 2 89.69 1 657  
A GLU 658 2 85.20 1 658  
A VAL 659 2 89.47 1 659  
A ASP 660 2 85.19 1 660  
A ARG 661 2 78.38 1 661  
A LEU 662 2 85.31 1 662  
A LEU 663 2 86.83 1 663  
A SER 664 2 82.46 1 664  
A SER 665 2 80.67 1 665  
A GLU 666 2 78.27 1 666  
A GLN 667 2 85.17 1 667  
A LYS 668 2 73.58 1 668  
A SER 669 2 80.30 1 669  
A THR 670 2 77.15 1 670  
A ASP 671 2 79.19 1 671  
A TYR 672 2 81.08 1 672  
A ARG 673 2 69.88 1 673  
A SER 674 2 66.86 1 674  
A THR 675 2 59.32 1 675  
A ASP 676 2 50.48 1 676  
A ASP 677 2 43.78 1 677  
A GLY 678 2 47.41 1 678  
A ILE 679 2 45.00 1 679  
A ALA 680 2 47.52 1 680  
A SER 681 2 47.80 1 681  
A ASP 682 2 51.00 1 682  
A HIS 683 2 55.30 1 683  
A ARG 684 2 61.54 1 684  
A PRO 685 2 81.65 1 685  
A THR 686 2 83.58 1 686  
A ASN 687 2 80.80 1 687  
A ALA 688 2 89.08 1 688  
A CYS 689 2 90.09 1 689  
A ILE 690 2 84.83 1 690  
A ARG 691 2 75.98 1 691  
A VAL 692 2 89.03 1 692  
A VAL 693 2 87.88 1 693  
A ALA 694 2 89.91 1 694  
A TYR 695 2 88.51 1 695  
A LEU 696 2 89.23 1 696  
A SER 697 2 86.79 1 697  
A ARG 698 2 80.01 1 698  
A VAL 699 2 86.52 1 699  
A LEU 700 2 87.89 1 700  
A GLU 701 2 76.06 1 701  
A SER 702 2 85.47 1 702  
A ALA 703 2 89.20 1 703  
A PHE 704 2 81.01 1 704  
A THR 705 2 80.37 1 705  
A ALA 706 2 87.69 1 706  
A LEU 707 2 85.63 1 707  
A GLU 708 2 73.03 1 708  
A GLY 709 2 79.86 1 709  
A LEU 710 2 76.52 1 710  
A ASN 711 2 83.95 1 711  
A LYS 712 2 84.83 1 712  
A GLN 713 2 77.13 1 713  
A ALA 714 2 89.06 1 714  
A PHE 715 2 89.83 1 715  
A LEU 716 2 89.01 1 716  
A THR 717 2 87.96 1 717  
A GLU 718 2 84.06 1 718  
A LEU 719 2 89.34 1 719  
A GLY 720 2 92.78 1 720  
A ASN 721 2 88.11 1 721  
A ARG 722 2 81.51 1 722  
A LEU 723 2 90.15 1 723  
A GLU 724 2 85.91 1 724  
A LYS 725 2 79.09 1 725  
A LEU 726 2 88.80 1 726  
A LEU 727 2 89.42 1 727  
A LEU 728 2 84.17 1 728  
A THR 729 2 84.47 1 729  
A HIS 730 2 86.92 1 730  
A TRP 731 2 86.65 1 731  
A GLN 732 2 82.50 1 732  
A LYS 733 2 79.73 1 733  
A PHE 734 2 83.29 1 734  
A THR 735 2 81.83 1 735  
A PHE 736 2 82.30 1 736  
A ASN 737 2 78.42 1 737  
A PRO 738 2 79.95 1 738  
A SER 739 2 79.41 1 739  
A GLY 740 2 83.79 1 740  
A GLY 741 2 84.25 1 741  
A LEU 742 2 78.72 1 742  
A ARG 743 2 76.96 1 743  
A LEU 744 2 85.57 1 744  
A LYS 745 2 79.92 1 745  
A ARG 746 2 71.93 1 746  
A ASP 747 2 87.69 1 747  
A LEU 748 2 85.31 1 748  
A ASN 749 2 82.57 1 749  
A GLU 750 2 81.29 1 750  
A TYR 751 2 88.94 1 751  
A VAL 752 2 87.32 1 752  
A GLY 753 2 88.86 1 753  
A PHE 754 2 87.58 1 754  
A VAL 755 2 86.59 1 755  
A LYS 756 2 78.41 1 756  
A SER 757 2 85.39 1 757  
A PHE 758 2 85.18 1 758  
A GLY 759 2 84.36 1 759  
A ALA 760 2 85.19 1 760  
A PRO 761 2 82.80 1 761  
A SER 762 2 84.48 1 762  
A VAL 763 2 86.59 1 763  
A ASP 764 2 84.14 1 764  
A GLU 765 2 75.63 1 765  
A LYS 766 2 82.37 1 766  
A PHE 767 2 85.73 1 767  
A GLU 768 2 75.11 1 768  
A LEU 769 2 80.78 1 769  
A LEU 770 2 83.62 1 770  
A GLY 771 2 84.30 1 771  
A ILE 772 2 77.91 1 772  
A ILE 773 2 80.39 1 773  
A ALA 774 2 84.48 1 774  
A ASN 775 2 79.75 1 775  
A VAL 776 2 80.08 1 776  
A PHE 777 2 80.96 1 777  
A ILE 778 2 75.18 1 778  
A VAL 779 2 75.27 1 779  
A ALA 780 2 77.33 1 780  
A PRO 781 2 75.70 1 781  
A ASP 782 2 70.26 1 782  
A SER 783 2 72.15 1 783  
A LEU 784 2 74.53 1 784  
A PRO 785 2 73.74 1 785  
A THR 786 2 70.35 1 786  
A LEU 787 2 69.88 1 787  
A PHE 788 2 63.78 1 788  
A GLU 789 2 58.26 1 789  
A GLY 790 2 62.56 1 790  
A SER 791 2 64.25 1 791  
A PRO 792 2 66.06 1 792  
A SER 793 2 69.12 1 793  
A ILE 794 2 70.52 1 794  
A ARG 795 2 64.76 1 795  
A LYS 796 2 67.78 1 796  
A ASP 797 2 77.70 1 797  
A ALA 798 2 81.32 1 798  
A GLN 799 2 75.28 1 799  
A ARG 800 2 69.97 1 800  
A PHE 801 2 79.92 1 801  
A ILE 802 2 80.65 1 802  
A GLN 803 2 78.93 1 803  
A LEU 804 2 81.66 1 804  
A ARG 805 2 78.25 1 805  
A GLU 806 2 74.34 1 806  
A ASP 807 2 75.84 1 807  
A TYR 808 2 76.80 1 808  
A LYS 809 2 70.60 1 809  
A SER 810 2 76.88 1 810  
A ALA 811 2 75.97 1 811  
A LYS 812 2 68.86 1 812  
A LEU 813 2 72.85 1 813  
A ALA 814 2 76.92 1 814  
A THR 815 2 73.83 1 815  
A LYS 816 2 68.75 1 816  
A LEU 817 2 70.50 1 817  
A SER 818 2 71.59 1 818  
A SER 819 2 68.12 1 819  
A LEU 820 2 64.19 1 820  
A TRP 821 2 61.90 1 821  
A PRO 822 2 58.10 1 822  
A SER 823 2 47.55 1 823  
A LEU 824 2 39.50 1 824  
A SER 825 2 30.14 1 825  
B MET 1   2 23.72 1 826  
B ALA 2   2 36.11 1 827  
B VAL 3   2 33.39 1 828  
B ASN 4   2 34.76 1 829  
B ARG 5   2 34.96 1 830  
B GLY 6   2 42.66 1 831  
B GLN 7   2 38.72 1 832  
B SER 8   2 42.67 1 833  
B GLY 9   2 44.13 1 834  
B PHE 10  2 38.39 1 835  
B ARG 11  2 36.02 1 836  
B GLY 12  2 45.87 1 837  
B ALA 13  2 46.70 1 838  
B ALA 14  2 43.46 1 839  
B ALA 15  2 43.97 1 840  
B GLY 16  2 41.43 1 841  
B THR 17  2 41.80 1 842  
B ASN 18  2 34.34 1 843  
B GLY 19  2 37.57 1 844  
B ASP 20  2 34.05 1 845  
B MET 21  2 36.74 1 846  
B HIS 22  2 30.50 1 847  
B ARG 23  2 32.04 1 848  
B PRO 24  2 36.11 1 849  
B PRO 25  2 32.53 1 850  
B ASP 26  2 32.83 1 851  
B GLY 27  2 37.85 1 852  
B PRO 28  2 41.02 1 853  
B VAL 29  2 49.88 1 854  
B GLY 30  2 67.41 1 855  
B ILE 31  2 71.73 1 856  
B ASP 32  2 75.11 1 857  
B ASP 33  2 80.11 1 858  
B ALA 34  2 85.81 1 859  
B ALA 35  2 86.61 1 860  
B LEU 36  2 83.43 1 861  
B ALA 37  2 87.19 1 862  
B SER 38  2 85.57 1 863  
B LEU 39  2 84.00 1 864  
B ILE 40  2 85.47 1 865  
B ALA 41  2 85.63 1 866  
B ASN 42  2 81.95 1 867  
B ASN 43  2 77.60 1 868  
B GLU 44  2 75.01 1 869  
B ASP 45  2 78.68 1 870  
B LEU 46  2 80.53 1 871  
B GLY 47  2 83.66 1 872  
B PRO 48  2 83.34 1 873  
B VAL 49  2 82.79 1 874  
B VAL 50  2 83.72 1 875  
B ARG 51  2 78.51 1 876  
B SER 52  2 82.51 1 877  
B ALA 53  2 84.44 1 878  
B PHE 54  2 79.75 1 879  
B GLU 55  2 76.49 1 880  
B MET 56  2 76.64 1 881  
B SER 57  2 79.57 1 882  
B LYS 58  2 72.89 1 883  
B PRO 59  2 83.01 1 884  
B GLU 60  2 77.34 1 885  
B GLY 61  2 87.16 1 886  
B LEU 62  2 83.91 1 887  
B LEU 63  2 85.30 1 888  
B HIS 64  2 81.28 1 889  
B GLN 65  2 85.31 1 890  
B LEU 66  2 86.75 1 891  
B LYS 67  2 85.48 1 892  
B GLY 68  2 91.06 1 893  
B PHE 69  2 87.47 1 894  
B VAL 70  2 89.79 1 895  
B LYS 71  2 82.62 1 896  
B LYS 72  2 82.47 1 897  
B LYS 73  2 86.97 1 898  
B GLU 74  2 86.30 1 899  
B SER 75  2 89.54 1 900  
B GLU 76  2 84.68 1 901  
B ILE 77  2 88.23 1 902  
B GLU 78  2 83.29 1 903  
B GLU 79  2 81.26 1 904  
B LEU 80  2 84.31 1 905  
B CYS 81  2 86.10 1 906  
B ARG 82  2 76.01 1 907  
B LEU 83  2 82.71 1 908  
B HIS 84  2 80.58 1 909  
B TYR 85  2 81.17 1 910  
B GLU 86  2 80.30 1 911  
B GLU 87  2 79.92 1 912  
B PHE 88  2 74.07 1 913  
B ILE 89  2 83.59 1 914  
B HIS 90  2 77.23 1 915  
B ALA 91  2 84.60 1 916  
B VAL 92  2 82.25 1 917  
B ASP 93  2 82.47 1 918  
B GLU 94  2 78.76 1 919  
B LEU 95  2 80.13 1 920  
B ARG 96  2 73.54 1 921  
B TYR 97  2 78.21 1 922  
B VAL 98  2 82.03 1 923  
B LEU 99  2 80.10 1 924  
B VAL 100 2 83.64 1 925  
B ASP 101 2 81.14 1 926  
B ALA 102 2 84.85 1 927  
B VAL 103 2 84.23 1 928  
B GLU 104 2 77.41 1 929  
B LEU 105 2 80.60 1 930  
B LYS 106 2 78.09 1 931  
B ASN 107 2 83.97 1 932  
B GLY 108 2 85.12 1 933  
B LEU 109 2 80.57 1 934  
B SER 110 2 84.40 1 935  
B ASP 111 2 83.23 1 936  
B GLN 112 2 78.80 1 937  
B ASN 113 2 82.44 1 938  
B ALA 114 2 87.33 1 939  
B GLU 115 2 77.13 1 940  
B LEU 116 2 81.29 1 941  
B GLN 117 2 79.24 1 942  
B LYS 118 2 78.36 1 943  
B VAL 119 2 81.45 1 944  
B GLY 120 2 82.94 1 945  
B SER 121 2 84.00 1 946  
B ALA 122 2 85.96 1 947  
B THR 123 2 84.48 1 948  
B LEU 124 2 84.48 1 949  
B SER 125 2 86.80 1 950  
B ARG 126 2 78.11 1 951  
B VAL 127 2 88.67 1 952  
B ASP 128 2 85.97 1 953  
B GLU 129 2 82.83 1 954  
B LEU 130 2 87.60 1 955  
B VAL 131 2 88.95 1 956  
B GLU 132 2 83.55 1 957  
B HIS 133 2 84.60 1 958  
B HIS 134 2 83.03 1 959  
B ASP 135 2 86.73 1 960  
B ILE 136 2 88.22 1 961  
B SER 137 2 89.67 1 962  
B LYS 138 2 82.65 1 963  
B ASN 139 2 88.00 1 964  
B LEU 140 2 87.66 1 965  
B THR 141 2 87.52 1 966  
B GLU 142 2 82.05 1 967  
B ALA 143 2 90.34 1 968  
B ILE 144 2 88.46 1 969  
B VAL 145 2 88.24 1 970  
B GLY 146 2 90.17 1 971  
B LEU 147 2 87.28 1 972  
B LYS 148 2 85.77 1 973  
B LYS 149 2 83.80 1 974  
B CYS 150 2 89.92 1 975  
B LYS 151 2 85.63 1 976  
B ALA 152 2 90.90 1 977  
B VAL 153 2 88.36 1 978  
B VAL 154 2 89.48 1 979  
B ASP 155 2 88.58 1 980  
B LEU 156 2 89.39 1 981  
B CYS 157 2 91.60 1 982  
B VAL 158 2 90.14 1 983  
B LYS 159 2 82.45 1 984  
B VAL 160 2 89.79 1 985  
B ASN 161 2 89.13 1 986  
B GLU 162 2 86.21 1 987  
B HIS 163 2 86.85 1 988  
B ILE 164 2 87.94 1 989  
B ALA 165 2 89.47 1 990  
B ARG 166 2 77.43 1 991  
B ASP 167 2 81.46 1 992  
B GLN 168 2 82.38 1 993  
B TYR 169 2 83.78 1 994  
B TYR 170 2 80.65 1 995  
B PRO 171 2 85.67 1 996  
B ALA 172 2 90.29 1 997  
B LEU 173 2 86.97 1 998  
B LYS 174 2 80.32 1 999  
B THR 175 2 87.84 1 1000 
B LEU 176 2 88.58 1 1001 
B ASP 177 2 86.96 1 1002 
B ASN 178 2 83.71 1 1003 
B ILE 179 2 89.23 1 1004 
B GLU 180 2 85.44 1 1005 
B ARG 181 2 74.96 1 1006 
B ASP 182 2 82.45 1 1007 
B TYR 183 2 82.72 1 1008 
B LEU 184 2 83.22 1 1009 
B ARG 185 2 69.03 1 1010 
B ARG 186 2 72.57 1 1011 
B VAL 187 2 81.87 1 1012 
B PRO 188 2 83.75 1 1013 
B ALA 189 2 84.08 1 1014 
B ARG 190 2 72.12 1 1015 
B ALA 191 2 86.56 1 1016 
B LEU 192 2 84.57 1 1017 
B ARG 193 2 78.17 1 1018 
B VAL 194 2 85.95 1 1019 
B TYR 195 2 87.55 1 1020 
B LEU 196 2 87.52 1 1021 
B GLU 197 2 82.67 1 1022 
B LYS 198 2 80.67 1 1023 
B GLN 199 2 87.85 1 1024 
B ILE 200 2 88.87 1 1025 
B PRO 201 2 89.47 1 1026 
B ALA 202 2 90.24 1 1027 
B SER 203 2 89.68 1 1028 
B ARG 204 2 87.48 1 1029 
B LEU 205 2 86.43 1 1030 
B HIS 206 2 85.76 1 1031 
B ILE 207 2 88.95 1 1032 
B GLU 208 2 85.39 1 1033 
B LYS 209 2 80.79 1 1034 
B LYS 210 2 82.23 1 1035 
B VAL 211 2 86.22 1 1036 
B SER 212 2 87.46 1 1037 
B LYS 213 2 80.07 1 1038 
B GLU 214 2 82.20 1 1039 
B PHE 215 2 87.72 1 1040 
B SER 216 2 86.97 1 1041 
B ASP 217 2 86.21 1 1042 
B TRP 218 2 89.55 1 1043 
B LEU 219 2 86.69 1 1044 
B VAL 220 2 85.85 1 1045 
B HIS 221 2 83.38 1 1046 
B ILE 222 2 87.29 1 1047 
B ARG 223 2 79.66 1 1048 
B GLY 224 2 86.56 1 1049 
B ILE 225 2 83.07 1 1050 
B SER 226 2 87.71 1 1051 
B ARG 227 2 76.31 1 1052 
B ASP 228 2 81.65 1 1053 
B ILE 229 2 86.68 1 1054 
B GLY 230 2 89.02 1 1055 
B ARG 231 2 72.53 1 1056 
B GLN 232 2 80.24 1 1057 
B SER 233 2 84.86 1 1058 
B ILE 234 2 84.92 1 1059 
B GLY 235 2 85.20 1 1060 
B GLN 236 2 77.99 1 1061 
B ALA 237 2 83.90 1 1062 
B ALA 238 2 82.42 1 1063 
B SER 239 2 77.62 1 1064 
B ALA 240 2 80.41 1 1065 
B ARG 241 2 73.39 1 1066 
B GLN 242 2 69.64 1 1067 
B ARG 243 2 66.06 1 1068 
B GLU 244 2 66.10 1 1069 
B LYS 245 2 66.00 1 1070 
B ASP 246 2 68.88 1 1071 
B LEU 247 2 65.43 1 1072 
B ARG 248 2 57.87 1 1073 
B GLY 249 2 70.04 1 1074 
B ARG 250 2 58.71 1 1075 
B GLN 251 2 58.27 1 1076 
B ARG 252 2 56.18 1 1077 
B GLN 253 2 59.54 1 1078 
B ALA 254 2 63.96 1 1079 
B GLU 255 2 56.61 1 1080 
B GLU 256 2 57.92 1 1081 
B GLN 257 2 56.10 1 1082 
B THR 258 2 55.24 1 1083 
B ARG 259 2 47.76 1 1084 
B SER 260 2 51.16 1 1085 
B GLY 261 2 48.31 1 1086 
B HIS 262 2 38.07 1 1087 
B ARG 263 2 32.79 1 1088 
B GLU 264 2 34.16 1 1089 
B GLY 265 2 38.14 1 1090 
B ILE 266 2 33.36 1 1091 
B TYR 267 2 32.09 1 1092 
B MET 268 2 33.48 1 1093 
B LEU 269 2 36.72 1 1094 
B GLU 270 2 34.53 1 1095 
B VAL 271 2 38.15 1 1096 
B GLU 272 2 37.18 1 1097 
B ASP 273 2 38.31 1 1098 
B ILE 274 2 42.84 1 1099 
B GLU 275 2 37.55 1 1100 
B GLU 276 2 43.92 1 1101 
B ASP 277 2 44.19 1 1102 
B ASP 278 2 49.36 1 1103 
B SER 279 2 49.00 1 1104 
B LEU 280 2 50.44 1 1105 
B LEU 281 2 62.94 1 1106 
B LYS 282 2 59.94 1 1107 
B PHE 283 2 76.55 1 1108 
B ASP 284 2 77.18 1 1109 
B LEU 285 2 81.08 1 1110 
B THR 286 2 79.16 1 1111 
B PRO 287 2 84.74 1 1112 
B VAL 288 2 84.73 1 1113 
B TYR 289 2 82.51 1 1114 
B ARG 290 2 77.77 1 1115 
B ALA 291 2 88.56 1 1116 
B HIS 292 2 84.55 1 1117 
B TYR 293 2 78.71 1 1118 
B ILE 294 2 85.94 1 1119 
B HIS 295 2 86.04 1 1120 
B THR 296 2 83.75 1 1121 
B CYS 297 2 83.72 1 1122 
B LEU 298 2 83.78 1 1123 
B GLY 299 2 85.09 1 1124 
B LEU 300 2 83.90 1 1125 
B GLN 301 2 81.23 1 1126 
B ASP 302 2 83.60 1 1127 
B GLN 303 2 78.84 1 1128 
B PHE 304 2 87.62 1 1129 
B ARG 305 2 79.16 1 1130 
B ASP 306 2 83.66 1 1131 
B TYR 307 2 83.96 1 1132 
B TYR 308 2 88.47 1 1133 
B TYR 309 2 86.52 1 1134 
B ARG 310 2 73.78 1 1135 
B ASN 311 2 86.04 1 1136 
B ARG 312 2 87.69 1 1137 
B GLN 313 2 84.71 1 1138 
B LEU 314 2 84.67 1 1139 
B GLN 315 2 87.42 1 1140 
B LEU 316 2 87.73 1 1141 
B ASN 317 2 83.23 1 1142 
B SER 318 2 83.26 1 1143 
B ASP 319 2 83.96 1 1144 
B LEU 320 2 83.04 1 1145 
B GLN 321 2 73.58 1 1146 
B PHE 322 2 73.67 1 1147 
B GLN 323 2 62.88 1 1148 
B PRO 324 2 65.87 1 1149 
B GLY 325 2 68.39 1 1150 
B GLN 326 2 61.20 1 1151 
B SER 327 2 70.53 1 1152 
B PHE 328 2 74.58 1 1153 
B LEU 329 2 69.22 1 1154 
B GLU 330 2 61.84 1 1155 
B GLY 331 2 78.43 1 1156 
B TYR 332 2 80.92 1 1157 
B GLN 333 2 79.80 1 1158 
B GLY 334 2 85.53 1 1159 
B TYR 335 2 86.30 1 1160 
B PHE 336 2 86.36 1 1161 
B ALA 337 2 89.98 1 1162 
B GLN 338 2 85.97 1 1163 
B ILE 339 2 88.39 1 1164 
B THR 340 2 86.88 1 1165 
B GLY 341 2 90.87 1 1166 
B PHE 342 2 90.38 1 1167 
B PHE 343 2 88.88 1 1168 
B VAL 344 2 87.72 1 1169 
B VAL 345 2 87.56 1 1170 
B GLU 346 2 86.29 1 1171 
B ASP 347 2 84.84 1 1172 
B ARG 348 2 79.23 1 1173 
B VAL 349 2 85.41 1 1174 
B LEU 350 2 83.72 1 1175 
B ARG 351 2 70.68 1 1176 
B THR 352 2 77.41 1 1177 
B ALA 353 2 76.79 1 1178 
B GLY 354 2 74.81 1 1179 
B GLY 355 2 80.80 1 1180 
B LEU 356 2 84.31 1 1181 
B VAL 357 2 83.04 1 1182 
B SER 358 2 85.75 1 1183 
B SER 359 2 83.76 1 1184 
B ALA 360 2 87.35 1 1185 
B GLN 361 2 86.53 1 1186 
B VAL 362 2 87.14 1 1187 
B ASP 363 2 84.12 1 1188 
B ASN 364 2 83.67 1 1189 
B LEU 365 2 88.39 1 1190 
B TRP 366 2 89.70 1 1191 
B GLU 367 2 79.20 1 1192 
B GLY 368 2 89.44 1 1193 
B ALA 369 2 91.19 1 1194 
B ILE 370 2 85.48 1 1195 
B THR 371 2 86.23 1 1196 
B LYS 372 2 80.50 1 1197 
B MET 373 2 85.82 1 1198 
B ARG 374 2 78.03 1 1199 
B MET 375 2 80.89 1 1200 
B VAL 376 2 84.64 1 1201 
B MET 377 2 81.16 1 1202 
B GLU 378 2 81.87 1 1203 
B GLU 379 2 76.08 1 1204 
B GLN 380 2 80.49 1 1205 
B PHE 381 2 79.77 1 1206 
B SER 382 2 80.74 1 1207 
B ARG 383 2 70.06 1 1208 
B MET 384 2 76.60 1 1209 
B THR 385 2 74.97 1 1210 
B THR 386 2 74.13 1 1211 
B ALA 387 2 79.07 1 1212 
B THR 388 2 71.32 1 1213 
B THR 389 2 74.77 1 1214 
B LEU 390 2 79.35 1 1215 
B LEU 391 2 77.89 1 1216 
B LEU 392 2 73.55 1 1217 
B VAL 393 2 81.36 1 1218 
B LYS 394 2 78.19 1 1219 
B ASP 395 2 76.91 1 1220 
B PHE 396 2 84.46 1 1221 
B VAL 397 2 85.35 1 1222 
B SER 398 2 83.62 1 1223 
B LEU 399 2 83.26 1 1224 
B LEU 400 2 84.66 1 1225 
B CYS 401 2 87.73 1 1226 
B ALA 402 2 85.82 1 1227 
B THR 403 2 84.06 1 1228 
B LEU 404 2 85.78 1 1229 
B ARG 405 2 71.75 1 1230 
B ARG 406 2 68.53 1 1231 
B TYR 407 2 80.91 1 1232 
B GLY 408 2 82.41 1 1233 
B TYR 409 2 84.63 1 1234 
B GLN 410 2 73.44 1 1235 
B VAL 411 2 81.60 1 1236 
B SER 412 2 81.02 1 1237 
B PRO 413 2 83.97 1 1238 
B LEU 414 2 84.20 1 1239 
B LEU 415 2 81.46 1 1240 
B ASP 416 2 79.12 1 1241 
B VAL 417 2 82.04 1 1242 
B LEU 418 2 81.33 1 1243 
B ASP 419 2 76.23 1 1244 
B THR 420 2 78.20 1 1245 
B THR 421 2 80.60 1 1246 
B ARG 422 2 74.06 1 1247 
B GLU 423 2 77.41 1 1248 
B LYS 424 2 80.01 1 1249 
B TYR 425 2 84.77 1 1250 
B HIS 426 2 84.43 1 1251 
B GLU 427 2 79.27 1 1252 
B MET 428 2 83.00 1 1253 
B LEU 429 2 83.41 1 1254 
B LEU 430 2 85.62 1 1255 
B HIS 431 2 79.79 1 1256 
B ASP 432 2 81.51 1 1257 
B CYS 433 2 87.81 1 1258 
B SER 434 2 87.78 1 1259 
B LYS 435 2 75.93 1 1260 
B LYS 436 2 80.64 1 1261 
B ILE 437 2 85.80 1 1262 
B GLN 438 2 81.46 1 1263 
B ASP 439 2 80.70 1 1264 
B ALA 440 2 85.45 1 1265 
B LEU 441 2 82.11 1 1266 
B ALA 442 2 83.29 1 1267 
B ASN 443 2 77.06 1 1268 
B ASP 444 2 80.40 1 1269 
B THR 445 2 76.54 1 1270 
B TYR 446 2 76.74 1 1271 
B GLN 447 2 74.12 1 1272 
B LYS 448 2 76.14 1 1273 
B MET 449 2 79.05 1 1274 
B VAL 450 2 78.43 1 1275 
B MET 451 2 77.50 1 1276 
B ARG 452 2 63.78 1 1277 
B LYS 453 2 61.41 1 1278 
B GLU 454 2 64.76 1 1279 
B PHE 455 2 61.57 1 1280 
B GLU 456 2 68.38 1 1281 
B TYR 457 2 75.59 1 1282 
B ASP 458 2 72.44 1 1283 
B MET 459 2 69.16 1 1284 
B ASP 460 2 76.24 1 1285 
B VAL 461 2 78.92 1 1286 
B VAL 462 2 77.16 1 1287 
B ALA 463 2 79.96 1 1288 
B PHE 464 2 77.63 1 1289 
B LYS 465 2 71.05 1 1290 
B LEU 466 2 76.74 1 1291 
B GLN 467 2 72.66 1 1292 
B SER 468 2 69.74 1 1293 
B SER 469 2 67.47 1 1294 
B ASP 470 2 62.72 1 1295 
B ALA 471 2 71.93 1 1296 
B PRO 472 2 71.78 1 1297 
B VAL 473 2 73.74 1 1298 
B ALA 474 2 78.23 1 1299 
B PHE 475 2 74.17 1 1300 
B PRO 476 2 77.35 1 1301 
B TYR 477 2 77.07 1 1302 
B VAL 478 2 77.68 1 1303 
B ALA 479 2 81.26 1 1304 
B PRO 480 2 80.20 1 1305 
B PHE 481 2 80.85 1 1306 
B SER 482 2 84.48 1 1307 
B ALA 483 2 84.94 1 1308 
B THR 484 2 82.36 1 1309 
B VAL 485 2 84.86 1 1310 
B PRO 486 2 86.45 1 1311 
B GLN 487 2 78.69 1 1312 
B CYS 488 2 87.22 1 1313 
B CYS 489 2 87.65 1 1314 
B ARG 490 2 77.54 1 1315 
B VAL 491 2 85.43 1 1316 
B VAL 492 2 86.33 1 1317 
B ARG 493 2 78.62 1 1318 
B SER 494 2 82.55 1 1319 
B PHE 495 2 86.09 1 1320 
B ILE 496 2 84.92 1 1321 
B GLU 497 2 78.18 1 1322 
B ASP 498 2 81.50 1 1323 
B SER 499 2 83.44 1 1324 
B VAL 500 2 80.00 1 1325 
B SER 501 2 76.98 1 1326 
B PHE 502 2 78.38 1 1327 
B LEU 503 2 76.72 1 1328 
B ALA 504 2 70.17 1 1329 
B HIS 505 2 61.86 1 1330 
B GLY 506 2 59.98 1 1331 
B ALA 507 2 52.62 1 1332 
B HIS 508 2 44.69 1 1333 
B MET 509 2 46.41 1 1334 
B ASP 510 2 60.47 1 1335 
B VAL 511 2 72.92 1 1336 
B TYR 512 2 74.14 1 1337 
B ASP 513 2 73.45 1 1338 
B VAL 514 2 78.54 1 1339 
B VAL 515 2 81.20 1 1340 
B LYS 516 2 75.50 1 1341 
B ARG 517 2 70.31 1 1342 
B TYR 518 2 82.51 1 1343 
B LEU 519 2 83.55 1 1344 
B ASP 520 2 80.90 1 1345 
B ARG 521 2 77.14 1 1346 
B LEU 522 2 85.28 1 1347 
B LEU 523 2 83.83 1 1348 
B THR 524 2 80.31 1 1349 
B SER 525 2 81.49 1 1350 
B VAL 526 2 82.91 1 1351 
B LEU 527 2 83.28 1 1352 
B ASN 528 2 82.63 1 1353 
B GLU 529 2 77.53 1 1354 
B ALA 530 2 86.01 1 1355 
B LEU 531 2 82.24 1 1356 
B LEU 532 2 80.87 1 1357 
B ARG 533 2 73.94 1 1358 
B VAL 534 2 80.73 1 1359 
B ILE 535 2 77.58 1 1360 
B GLN 536 2 74.87 1 1361 
B THR 537 2 75.18 1 1362 
B PRO 538 2 70.31 1 1363 
B SER 539 2 69.97 1 1364 
B LEU 540 2 72.09 1 1365 
B GLN 541 2 71.27 1 1366 
B VAL 542 2 76.19 1 1367 
B SER 543 2 78.09 1 1368 
B GLN 544 2 78.77 1 1369 
B ALA 545 2 82.67 1 1370 
B MET 546 2 77.53 1 1371 
B GLN 547 2 82.51 1 1372 
B ILE 548 2 82.08 1 1373 
B ALA 549 2 85.04 1 1374 
B ALA 550 2 85.17 1 1375 
B ASN 551 2 84.44 1 1376 
B MET 552 2 80.94 1 1377 
B THR 553 2 81.40 1 1378 
B VAL 554 2 81.90 1 1379 
B LEU 555 2 82.64 1 1380 
B GLU 556 2 77.01 1 1381 
B ARG 557 2 72.48 1 1382 
B ALA 558 2 84.70 1 1383 
B CYS 559 2 81.88 1 1384 
B GLY 560 2 82.08 1 1385 
B TYR 561 2 79.32 1 1386 
B PHE 562 2 82.77 1 1387 
B ALA 563 2 82.80 1 1388 
B GLU 564 2 74.64 1 1389 
B PHE 565 2 81.17 1 1390 
B ALA 566 2 82.98 1 1391 
B ALA 567 2 79.81 1 1392 
B LYS 568 2 69.99 1 1393 
B LEU 569 2 75.68 1 1394 
B CYS 570 2 72.17 1 1395 
B GLY 571 2 68.53 1 1396 
B ILE 572 2 63.73 1 1397 
B PRO 573 2 59.41 1 1398 
B ALA 574 2 58.91 1 1399 
B ARG 575 2 45.98 1 1400 
B LEU 576 2 52.69 1 1401 
B ILE 577 2 54.93 1 1402 
B GLU 578 2 49.56 1 1403 
B GLY 579 2 54.31 1 1404 
B PRO 580 2 45.90 1 1405 
B HIS 581 2 38.39 1 1406 
B GLY 582 2 53.27 1 1407 
B GLY 583 2 61.12 1 1408 
B LEU 584 2 66.53 1 1409 
B THR 585 2 67.70 1 1410 
B SER 586 2 72.95 1 1411 
B ARG 587 2 68.92 1 1412 
B SER 588 2 74.91 1 1413 
B ALA 589 2 79.26 1 1414 
B LEU 590 2 76.03 1 1415 
B ARG 591 2 69.25 1 1416 
B ARG 592 2 69.42 1 1417 
B SER 593 2 77.83 1 1418 
B GLN 594 2 74.73 1 1419 
B ALA 595 2 81.36 1 1420 
B VAL 596 2 79.11 1 1421 
B ALA 597 2 82.14 1 1422 
B HIS 598 2 79.39 1 1423 
B ASP 599 2 79.91 1 1424 
B LEU 600 2 78.81 1 1425 
B MET 601 2 77.48 1 1426 
B ILE 602 2 82.35 1 1427 
B LYS 603 2 77.28 1 1428 
B LEU 604 2 81.77 1 1429 
B LEU 605 2 82.75 1 1430 
B LYS 606 2 84.42 1 1431 
B SER 607 2 84.67 1 1432 
B LYS 608 2 79.24 1 1433 
B ILE 609 2 83.78 1 1434 
B ASP 610 2 85.71 1 1435 
B GLU 611 2 80.34 1 1436 
B PHE 612 2 80.67 1 1437 
B MET 613 2 80.81 1 1438 
B ALA 614 2 82.32 1 1439 
B GLY 615 2 80.77 1 1440 
B THR 616 2 77.81 1 1441 
B ASN 617 2 73.70 1 1442 
B ARG 618 2 68.60 1 1443 
B ILE 619 2 77.38 1 1444 
B GLU 620 2 70.65 1 1445 
B TRP 621 2 80.10 1 1446 
B LEU 622 2 78.01 1 1447 
B PRO 623 2 79.59 1 1448 
B ASP 624 2 72.76 1 1449 
B GLU 625 2 69.49 1 1450 
B PRO 626 2 73.64 1 1451 
B ALA 627 2 70.18 1 1452 
B ARG 628 2 59.27 1 1453 
B THR 629 2 71.95 1 1454 
B ALA 630 2 78.45 1 1455 
B ASN 631 2 78.38 1 1456 
B ASP 632 2 76.04 1 1457 
B TYR 633 2 81.12 1 1458 
B VAL 634 2 83.87 1 1459 
B GLN 635 2 76.19 1 1460 
B GLU 636 2 78.62 1 1461 
B THR 637 2 84.77 1 1462 
B LEU 638 2 84.45 1 1463 
B LEU 639 2 81.88 1 1464 
B PHE 640 2 83.20 1 1465 
B LEU 641 2 83.43 1 1466 
B ASP 642 2 82.23 1 1467 
B THR 643 2 80.79 1 1468 
B THR 644 2 80.49 1 1469 
B LEU 645 2 81.59 1 1470 
B GLY 646 2 80.76 1 1471 
B VAL 647 2 77.07 1 1472 
B ALA 648 2 81.15 1 1473 
B VAL 649 2 75.47 1 1474 
B ASP 650 2 70.53 1 1475 
B VAL 651 2 72.20 1 1476 
B LEU 652 2 74.88 1 1477 
B PRO 653 2 77.22 1 1478 
B LEU 654 2 74.54 1 1479 
B ASP 655 2 75.65 1 1480 
B ALA 656 2 82.65 1 1481 
B PHE 657 2 82.29 1 1482 
B GLU 658 2 80.27 1 1483 
B LYS 659 2 77.09 1 1484 
B VAL 660 2 83.92 1 1485 
B SER 661 2 85.62 1 1486 
B ALA 662 2 88.83 1 1487 
B SER 663 2 87.08 1 1488 
B VAL 664 2 86.13 1 1489 
B MET 665 2 86.29 1 1490 
B LYS 666 2 83.39 1 1491 
B HIS 667 2 87.18 1 1492 
B ILE 668 2 88.35 1 1493 
B SER 669 2 89.61 1 1494 
B ASP 670 2 87.96 1 1495 
B CYS 671 2 88.18 1 1496 
B ILE 672 2 87.61 1 1497 
B VAL 673 2 87.37 1 1498 
B ALA 674 2 89.29 1 1499 
B THR 675 2 85.35 1 1500 
B LEU 676 2 83.04 1 1501 
B ALA 677 2 85.99 1 1502 
B GLY 678 2 85.02 1 1503 
B ASP 679 2 77.04 1 1504 
B GLU 680 2 73.06 1 1505 
B VAL 681 2 80.94 1 1506 
B LYS 682 2 75.02 1 1507 
B ARG 683 2 76.00 1 1508 
B TYR 684 2 82.19 1 1509 
B ASN 685 2 80.48 1 1510 
B ILE 686 2 80.72 1 1511 
B PHE 687 2 80.67 1 1512 
B ALA 688 2 85.89 1 1513 
B VAL 689 2 84.33 1 1514 
B GLN 690 2 82.44 1 1515 
B GLY 691 2 87.41 1 1516 
B ILE 692 2 84.80 1 1517 
B ASP 693 2 87.01 1 1518 
B ALA 694 2 89.06 1 1519 
B ASP 695 2 86.60 1 1520 
B LEU 696 2 86.51 1 1521 
B ARG 697 2 78.18 1 1522 
B VAL 698 2 87.13 1 1523 
B LEU 699 2 86.92 1 1524 
B GLU 700 2 86.46 1 1525 
B ALA 701 2 89.26 1 1526 
B PHE 702 2 85.54 1 1527 
B ALA 703 2 88.31 1 1528 
B ASP 704 2 82.29 1 1529 
B GLU 705 2 77.28 1 1530 
B GLN 706 2 80.78 1 1531 
B TYR 707 2 78.63 1 1532 
B ARG 708 2 70.87 1 1533 
B SER 709 2 78.66 1 1534 
B SER 710 2 74.87 1 1535 
B GLY 711 2 75.08 1 1536 
B LEU 712 2 73.76 1 1537 
B GLU 713 2 70.80 1 1538 
B HIS 714 2 69.39 1 1539 
B LEU 715 2 69.37 1 1540 
B PRO 716 2 66.68 1 1541 
B GLY 717 2 68.56 1 1542 
B SER 718 2 68.24 1 1543 
B ALA 719 2 69.94 1 1544 
B GLY 720 2 77.50 1 1545 
B LEU 721 2 78.62 1 1546 
B LYS 722 2 77.25 1 1547 
B SER 723 2 82.75 1 1548 
B CYS 724 2 84.55 1 1549 
B PHE 725 2 84.97 1 1550 
B ALA 726 2 87.98 1 1551 
B GLU 727 2 82.13 1 1552 
B ALA 728 2 88.73 1 1553 
B ARG 729 2 85.04 1 1554 
B GLN 730 2 86.89 1 1555 
B LEU 731 2 86.22 1 1556 
B THR 732 2 85.94 1 1557 
B ASN 733 2 85.77 1 1558 
B LEU 734 2 83.43 1 1559 
B LEU 735 2 82.94 1 1560 
B LEU 736 2 81.67 1 1561 
B GLY 737 2 81.95 1 1562 
B ASN 738 2 72.60 1 1563 
B GLN 739 2 72.30 1 1564 
B PRO 740 2 81.57 1 1565 
B GLU 741 2 73.32 1 1566 
B LEU 742 2 78.72 1 1567 
B TYR 743 2 79.95 1 1568 
B LEU 744 2 80.10 1 1569 
B GLU 745 2 75.07 1 1570 
B GLN 746 2 76.34 1 1571 
B GLU 747 2 74.95 1 1572 
B LEU 748 2 79.31 1 1573 
B ARG 749 2 77.40 1 1574 
B GLU 750 2 77.30 1 1575 
B LYS 751 2 75.61 1 1576 
B TYR 752 2 76.47 1 1577 
B TYR 753 2 79.71 1 1578 
B PRO 754 2 85.00 1 1579 
B ALA 755 2 84.24 1 1580 
B LEU 756 2 81.66 1 1581 
B ASP 757 2 81.72 1 1582 
B PRO 758 2 85.69 1 1583 
B ARG 759 2 74.06 1 1584 
B THR 760 2 84.15 1 1585 
B VAL 761 2 85.00 1 1586 
B ILE 762 2 85.44 1 1587 
B ILE 763 2 85.55 1 1588 
B VAL 764 2 85.07 1 1589 
B ALA 765 2 86.13 1 1590 
B GLU 766 2 80.46 1 1591 
B LYS 767 2 82.37 1 1592 
B PHE 768 2 78.08 1 1593 
B LYS 769 2 70.52 1 1594 
B GLU 770 2 70.52 1 1595 
B MET 771 2 71.20 1 1596 
B PRO 772 2 69.37 1 1597 
B GLU 773 2 56.89 1 1598 
B LYS 774 2 54.25 1 1599 
B GLY 775 2 53.81 1 1600 
B VAL 776 2 50.58 1 1601 
B PHE 777 2 44.40 1 1602 
B ARG 778 2 44.81 1 1603 
B GLY 779 2 54.09 1 1604 
B GLY 780 2 61.11 1 1605 
B LYS 781 2 62.89 1 1606 
B GLN 782 2 68.40 1 1607 
B ALA 783 2 76.94 1 1608 
B ALA 784 2 79.78 1 1609 
B LYS 785 2 77.98 1 1610 
B LYS 786 2 78.38 1 1611 
B LYS 787 2 75.65 1 1612 
B ALA 788 2 85.96 1 1613 
B LEU 789 2 83.58 1 1614 
B GLU 790 2 80.69 1 1615 
B THR 791 2 84.65 1 1616 
B LEU 792 2 83.91 1 1617 
B ALA 793 2 87.73 1 1618 
B LYS 794 2 79.97 1 1619 
B LYS 795 2 80.94 1 1620 
B LEU 796 2 84.37 1 1621 
B LYS 797 2 83.16 1 1622 
B GLU 798 2 81.35 1 1623 
B MET 799 2 79.93 1 1624 
B LEU 800 2 82.21 1 1625 
B ALA 801 2 87.55 1 1626 
B GLU 802 2 79.00 1 1627 
B GLN 803 2 78.61 1 1628 
B GLU 804 2 79.05 1 1629 
B LYS 805 2 79.36 1 1630 
B ALA 806 2 88.01 1 1631 
B ASP 807 2 83.31 1 1632 
B ARG 808 2 75.35 1 1633 
B ARG 809 2 74.20 1 1634 
B ALA 810 2 85.91 1 1635 
B ALA 811 2 85.30 1 1636 
B ARG 812 2 72.86 1 1637 
B ALA 813 2 83.36 1 1638 
B ALA 814 2 81.81 1 1639 
B THR 815 2 77.18 1 1640 
B ALA 816 2 79.73 1 1641 
B ALA 817 2 76.91 1 1642 
B ALA 818 2 73.72 1 1643 
B ALA 819 2 72.74 1 1644 
B GLY 820 2 67.24 1 1645 
B LEU 821 2 56.48 1 1646 
B PRO 822 2 53.82 1 1647 
B PRO 823 2 50.74 1 1648 
B ALA 824 2 45.87 1 1649 
B ARG 825 2 33.87 1 1650 
#
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n HIS . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n CYS . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n CYS . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n HIS . 730 A 730 
A 731 1 n TRP . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n LEU . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n PRO . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n GLY . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n PRO . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n ARG . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n LEU . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n TRP . 821 A 821 
A 822 1 n PRO . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n SER . 825 A 825 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n GLN . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n PHE . 10  B 10  
B 11  2 n ARG . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n THR . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n HIS . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n ASP . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ILE . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n ASN . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n ASP . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n PHE . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n MET . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n PRO . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n HIS . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n LYS . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n PHE . 69  B 69  
B 70  2 n VAL . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n LYS . 73  B 73  
B 74  2 n GLU . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n GLU . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n CYS . 81  B 81  
B 82  2 n ARG . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n HIS . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n PHE . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n HIS . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n ARG . 96  B 96  
B 97  2 n TYR . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n LYS . 106 B 106 
B 107 2 n ASN . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n ASP . 111 B 111 
B 112 2 n GLN . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n GLU . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n GLN . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n SER . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n THR . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n GLU . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n HIS . 133 B 133 
B 134 2 n HIS . 134 B 134 
B 135 2 n ASP . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n ASN . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n THR . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n ILE . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n LYS . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n CYS . 150 B 150 
B 151 2 n LYS . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n ASP . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n CYS . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n LYS . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n HIS . 163 B 163 
B 164 2 n ILE . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n ARG . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n TYR . 169 B 169 
B 170 2 n TYR . 170 B 170 
B 171 2 n PRO . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n THR . 175 B 175 
B 176 2 n LEU . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n ASN . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n ARG . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n LEU . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n ARG . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n VAL . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n LYS . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n ARG . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n HIS . 206 B 206 
B 207 2 n ILE . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n VAL . 211 B 211 
B 212 2 n SER . 212 B 212 
B 213 2 n LYS . 213 B 213 
B 214 2 n GLU . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n TRP . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n HIS . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n ILE . 225 B 225 
B 226 2 n SER . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n ASP . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n ARG . 231 B 231 
B 232 2 n GLN . 232 B 232 
B 233 2 n SER . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLN . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n ALA . 240 B 240 
B 241 2 n ARG . 241 B 241 
B 242 2 n GLN . 242 B 242 
B 243 2 n ARG . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ARG . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n ARG . 250 B 250 
B 251 2 n GLN . 251 B 251 
B 252 2 n ARG . 252 B 252 
B 253 2 n GLN . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n GLN . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n ARG . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n GLY . 261 B 261 
B 262 2 n HIS . 262 B 262 
B 263 2 n ARG . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n GLY . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n TYR . 267 B 267 
B 268 2 n MET . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n GLU . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n ASP . 273 B 273 
B 274 2 n ILE . 274 B 274 
B 275 2 n GLU . 275 B 275 
B 276 2 n GLU . 276 B 276 
B 277 2 n ASP . 277 B 277 
B 278 2 n ASP . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n LYS . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n THR . 286 B 286 
B 287 2 n PRO . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n TYR . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n HIS . 292 B 292 
B 293 2 n TYR . 293 B 293 
B 294 2 n ILE . 294 B 294 
B 295 2 n HIS . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n CYS . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n GLN . 301 B 301 
B 302 2 n ASP . 302 B 302 
B 303 2 n GLN . 303 B 303 
B 304 2 n PHE . 304 B 304 
B 305 2 n ARG . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n TYR . 307 B 307 
B 308 2 n TYR . 308 B 308 
B 309 2 n TYR . 309 B 309 
B 310 2 n ARG . 310 B 310 
B 311 2 n ASN . 311 B 311 
B 312 2 n ARG . 312 B 312 
B 313 2 n GLN . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n GLN . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n ASN . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ASP . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n GLN . 321 B 321 
B 322 2 n PHE . 322 B 322 
B 323 2 n GLN . 323 B 323 
B 324 2 n PRO . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n GLN . 326 B 326 
B 327 2 n SER . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n TYR . 332 B 332 
B 333 2 n GLN . 333 B 333 
B 334 2 n GLY . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n GLN . 338 B 338 
B 339 2 n ILE . 339 B 339 
B 340 2 n THR . 340 B 340 
B 341 2 n GLY . 341 B 341 
B 342 2 n PHE . 342 B 342 
B 343 2 n PHE . 343 B 343 
B 344 2 n VAL . 344 B 344 
B 345 2 n VAL . 345 B 345 
B 346 2 n GLU . 346 B 346 
B 347 2 n ASP . 347 B 347 
B 348 2 n ARG . 348 B 348 
B 349 2 n VAL . 349 B 349 
B 350 2 n LEU . 350 B 350 
B 351 2 n ARG . 351 B 351 
B 352 2 n THR . 352 B 352 
B 353 2 n ALA . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n SER . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n GLN . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ASN . 364 B 364 
B 365 2 n LEU . 365 B 365 
B 366 2 n TRP . 366 B 366 
B 367 2 n GLU . 367 B 367 
B 368 2 n GLY . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n THR . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n MET . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n MET . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n GLU . 379 B 379 
B 380 2 n GLN . 380 B 380 
B 381 2 n PHE . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n ARG . 383 B 383 
B 384 2 n MET . 384 B 384 
B 385 2 n THR . 385 B 385 
B 386 2 n THR . 386 B 386 
B 387 2 n ALA . 387 B 387 
B 388 2 n THR . 388 B 388 
B 389 2 n THR . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n VAL . 393 B 393 
B 394 2 n LYS . 394 B 394 
B 395 2 n ASP . 395 B 395 
B 396 2 n PHE . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n SER . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n CYS . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n ARG . 405 B 405 
B 406 2 n ARG . 406 B 406 
B 407 2 n TYR . 407 B 407 
B 408 2 n GLY . 408 B 408 
B 409 2 n TYR . 409 B 409 
B 410 2 n GLN . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n SER . 412 B 412 
B 413 2 n PRO . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n LEU . 415 B 415 
B 416 2 n ASP . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n ASP . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n THR . 421 B 421 
B 422 2 n ARG . 422 B 422 
B 423 2 n GLU . 423 B 423 
B 424 2 n LYS . 424 B 424 
B 425 2 n TYR . 425 B 425 
B 426 2 n HIS . 426 B 426 
B 427 2 n GLU . 427 B 427 
B 428 2 n MET . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n HIS . 431 B 431 
B 432 2 n ASP . 432 B 432 
B 433 2 n CYS . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n LYS . 435 B 435 
B 436 2 n LYS . 436 B 436 
B 437 2 n ILE . 437 B 437 
B 438 2 n GLN . 438 B 438 
B 439 2 n ASP . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n LEU . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n THR . 445 B 445 
B 446 2 n TYR . 446 B 446 
B 447 2 n GLN . 447 B 447 
B 448 2 n LYS . 448 B 448 
B 449 2 n MET . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n MET . 451 B 451 
B 452 2 n ARG . 452 B 452 
B 453 2 n LYS . 453 B 453 
B 454 2 n GLU . 454 B 454 
B 455 2 n PHE . 455 B 455 
B 456 2 n GLU . 456 B 456 
B 457 2 n TYR . 457 B 457 
B 458 2 n ASP . 458 B 458 
B 459 2 n MET . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ALA . 463 B 463 
B 464 2 n PHE . 464 B 464 
B 465 2 n LYS . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n GLN . 467 B 467 
B 468 2 n SER . 468 B 468 
B 469 2 n SER . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n PRO . 472 B 472 
B 473 2 n VAL . 473 B 473 
B 474 2 n ALA . 474 B 474 
B 475 2 n PHE . 475 B 475 
B 476 2 n PRO . 476 B 476 
B 477 2 n TYR . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n PRO . 480 B 480 
B 481 2 n PHE . 481 B 481 
B 482 2 n SER . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n THR . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n PRO . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n CYS . 488 B 488 
B 489 2 n CYS . 489 B 489 
B 490 2 n ARG . 490 B 490 
B 491 2 n VAL . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n ARG . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n PHE . 495 B 495 
B 496 2 n ILE . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n ASP . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n VAL . 500 B 500 
B 501 2 n SER . 501 B 501 
B 502 2 n PHE . 502 B 502 
B 503 2 n LEU . 503 B 503 
B 504 2 n ALA . 504 B 504 
B 505 2 n HIS . 505 B 505 
B 506 2 n GLY . 506 B 506 
B 507 2 n ALA . 507 B 507 
B 508 2 n HIS . 508 B 508 
B 509 2 n MET . 509 B 509 
B 510 2 n ASP . 510 B 510 
B 511 2 n VAL . 511 B 511 
B 512 2 n TYR . 512 B 512 
B 513 2 n ASP . 513 B 513 
B 514 2 n VAL . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n LYS . 516 B 516 
B 517 2 n ARG . 517 B 517 
B 518 2 n TYR . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n ASP . 520 B 520 
B 521 2 n ARG . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n LEU . 523 B 523 
B 524 2 n THR . 524 B 524 
B 525 2 n SER . 525 B 525 
B 526 2 n VAL . 526 B 526 
B 527 2 n LEU . 527 B 527 
B 528 2 n ASN . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n LEU . 531 B 531 
B 532 2 n LEU . 532 B 532 
B 533 2 n ARG . 533 B 533 
B 534 2 n VAL . 534 B 534 
B 535 2 n ILE . 535 B 535 
B 536 2 n GLN . 536 B 536 
B 537 2 n THR . 537 B 537 
B 538 2 n PRO . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n LEU . 540 B 540 
B 541 2 n GLN . 541 B 541 
B 542 2 n VAL . 542 B 542 
B 543 2 n SER . 543 B 543 
B 544 2 n GLN . 544 B 544 
B 545 2 n ALA . 545 B 545 
B 546 2 n MET . 546 B 546 
B 547 2 n GLN . 547 B 547 
B 548 2 n ILE . 548 B 548 
B 549 2 n ALA . 549 B 549 
B 550 2 n ALA . 550 B 550 
B 551 2 n ASN . 551 B 551 
B 552 2 n MET . 552 B 552 
B 553 2 n THR . 553 B 553 
B 554 2 n VAL . 554 B 554 
B 555 2 n LEU . 555 B 555 
B 556 2 n GLU . 556 B 556 
B 557 2 n ARG . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n CYS . 559 B 559 
B 560 2 n GLY . 560 B 560 
B 561 2 n TYR . 561 B 561 
B 562 2 n PHE . 562 B 562 
B 563 2 n ALA . 563 B 563 
B 564 2 n GLU . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n ALA . 566 B 566 
B 567 2 n ALA . 567 B 567 
B 568 2 n LYS . 568 B 568 
B 569 2 n LEU . 569 B 569 
B 570 2 n CYS . 570 B 570 
B 571 2 n GLY . 571 B 571 
B 572 2 n ILE . 572 B 572 
B 573 2 n PRO . 573 B 573 
B 574 2 n ALA . 574 B 574 
B 575 2 n ARG . 575 B 575 
B 576 2 n LEU . 576 B 576 
B 577 2 n ILE . 577 B 577 
B 578 2 n GLU . 578 B 578 
B 579 2 n GLY . 579 B 579 
B 580 2 n PRO . 580 B 580 
B 581 2 n HIS . 581 B 581 
B 582 2 n GLY . 582 B 582 
B 583 2 n GLY . 583 B 583 
B 584 2 n LEU . 584 B 584 
B 585 2 n THR . 585 B 585 
B 586 2 n SER . 586 B 586 
B 587 2 n ARG . 587 B 587 
B 588 2 n SER . 588 B 588 
B 589 2 n ALA . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n ARG . 591 B 591 
B 592 2 n ARG . 592 B 592 
B 593 2 n SER . 593 B 593 
B 594 2 n GLN . 594 B 594 
B 595 2 n ALA . 595 B 595 
B 596 2 n VAL . 596 B 596 
B 597 2 n ALA . 597 B 597 
B 598 2 n HIS . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n LEU . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n ILE . 602 B 602 
B 603 2 n LYS . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n LEU . 605 B 605 
B 606 2 n LYS . 606 B 606 
B 607 2 n SER . 607 B 607 
B 608 2 n LYS . 608 B 608 
B 609 2 n ILE . 609 B 609 
B 610 2 n ASP . 610 B 610 
B 611 2 n GLU . 611 B 611 
B 612 2 n PHE . 612 B 612 
B 613 2 n MET . 613 B 613 
B 614 2 n ALA . 614 B 614 
B 615 2 n GLY . 615 B 615 
B 616 2 n THR . 616 B 616 
B 617 2 n ASN . 617 B 617 
B 618 2 n ARG . 618 B 618 
B 619 2 n ILE . 619 B 619 
B 620 2 n GLU . 620 B 620 
B 621 2 n TRP . 621 B 621 
B 622 2 n LEU . 622 B 622 
B 623 2 n PRO . 623 B 623 
B 624 2 n ASP . 624 B 624 
B 625 2 n GLU . 625 B 625 
B 626 2 n PRO . 626 B 626 
B 627 2 n ALA . 627 B 627 
B 628 2 n ARG . 628 B 628 
B 629 2 n THR . 629 B 629 
B 630 2 n ALA . 630 B 630 
B 631 2 n ASN . 631 B 631 
B 632 2 n ASP . 632 B 632 
B 633 2 n TYR . 633 B 633 
B 634 2 n VAL . 634 B 634 
B 635 2 n GLN . 635 B 635 
B 636 2 n GLU . 636 B 636 
B 637 2 n THR . 637 B 637 
B 638 2 n LEU . 638 B 638 
B 639 2 n LEU . 639 B 639 
B 640 2 n PHE . 640 B 640 
B 641 2 n LEU . 641 B 641 
B 642 2 n ASP . 642 B 642 
B 643 2 n THR . 643 B 643 
B 644 2 n THR . 644 B 644 
B 645 2 n LEU . 645 B 645 
B 646 2 n GLY . 646 B 646 
B 647 2 n VAL . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n VAL . 649 B 649 
B 650 2 n ASP . 650 B 650 
B 651 2 n VAL . 651 B 651 
B 652 2 n LEU . 652 B 652 
B 653 2 n PRO . 653 B 653 
B 654 2 n LEU . 654 B 654 
B 655 2 n ASP . 655 B 655 
B 656 2 n ALA . 656 B 656 
B 657 2 n PHE . 657 B 657 
B 658 2 n GLU . 658 B 658 
B 659 2 n LYS . 659 B 659 
B 660 2 n VAL . 660 B 660 
B 661 2 n SER . 661 B 661 
B 662 2 n ALA . 662 B 662 
B 663 2 n SER . 663 B 663 
B 664 2 n VAL . 664 B 664 
B 665 2 n MET . 665 B 665 
B 666 2 n LYS . 666 B 666 
B 667 2 n HIS . 667 B 667 
B 668 2 n ILE . 668 B 668 
B 669 2 n SER . 669 B 669 
B 670 2 n ASP . 670 B 670 
B 671 2 n CYS . 671 B 671 
B 672 2 n ILE . 672 B 672 
B 673 2 n VAL . 673 B 673 
B 674 2 n ALA . 674 B 674 
B 675 2 n THR . 675 B 675 
B 676 2 n LEU . 676 B 676 
B 677 2 n ALA . 677 B 677 
B 678 2 n GLY . 678 B 678 
B 679 2 n ASP . 679 B 679 
B 680 2 n GLU . 680 B 680 
B 681 2 n VAL . 681 B 681 
B 682 2 n LYS . 682 B 682 
B 683 2 n ARG . 683 B 683 
B 684 2 n TYR . 684 B 684 
B 685 2 n ASN . 685 B 685 
B 686 2 n ILE . 686 B 686 
B 687 2 n PHE . 687 B 687 
B 688 2 n ALA . 688 B 688 
B 689 2 n VAL . 689 B 689 
B 690 2 n GLN . 690 B 690 
B 691 2 n GLY . 691 B 691 
B 692 2 n ILE . 692 B 692 
B 693 2 n ASP . 693 B 693 
B 694 2 n ALA . 694 B 694 
B 695 2 n ASP . 695 B 695 
B 696 2 n LEU . 696 B 696 
B 697 2 n ARG . 697 B 697 
B 698 2 n VAL . 698 B 698 
B 699 2 n LEU . 699 B 699 
B 700 2 n GLU . 700 B 700 
B 701 2 n ALA . 701 B 701 
B 702 2 n PHE . 702 B 702 
B 703 2 n ALA . 703 B 703 
B 704 2 n ASP . 704 B 704 
B 705 2 n GLU . 705 B 705 
B 706 2 n GLN . 706 B 706 
B 707 2 n TYR . 707 B 707 
B 708 2 n ARG . 708 B 708 
B 709 2 n SER . 709 B 709 
B 710 2 n SER . 710 B 710 
B 711 2 n GLY . 711 B 711 
B 712 2 n LEU . 712 B 712 
B 713 2 n GLU . 713 B 713 
B 714 2 n HIS . 714 B 714 
B 715 2 n LEU . 715 B 715 
B 716 2 n PRO . 716 B 716 
B 717 2 n GLY . 717 B 717 
B 718 2 n SER . 718 B 718 
B 719 2 n ALA . 719 B 719 
B 720 2 n GLY . 720 B 720 
B 721 2 n LEU . 721 B 721 
B 722 2 n LYS . 722 B 722 
B 723 2 n SER . 723 B 723 
B 724 2 n CYS . 724 B 724 
B 725 2 n PHE . 725 B 725 
B 726 2 n ALA . 726 B 726 
B 727 2 n GLU . 727 B 727 
B 728 2 n ALA . 728 B 728 
B 729 2 n ARG . 729 B 729 
B 730 2 n GLN . 730 B 730 
B 731 2 n LEU . 731 B 731 
B 732 2 n THR . 732 B 732 
B 733 2 n ASN . 733 B 733 
B 734 2 n LEU . 734 B 734 
B 735 2 n LEU . 735 B 735 
B 736 2 n LEU . 736 B 736 
B 737 2 n GLY . 737 B 737 
B 738 2 n ASN . 738 B 738 
B 739 2 n GLN . 739 B 739 
B 740 2 n PRO . 740 B 740 
B 741 2 n GLU . 741 B 741 
B 742 2 n LEU . 742 B 742 
B 743 2 n TYR . 743 B 743 
B 744 2 n LEU . 744 B 744 
B 745 2 n GLU . 745 B 745 
B 746 2 n GLN . 746 B 746 
B 747 2 n GLU . 747 B 747 
B 748 2 n LEU . 748 B 748 
B 749 2 n ARG . 749 B 749 
B 750 2 n GLU . 750 B 750 
B 751 2 n LYS . 751 B 751 
B 752 2 n TYR . 752 B 752 
B 753 2 n TYR . 753 B 753 
B 754 2 n PRO . 754 B 754 
B 755 2 n ALA . 755 B 755 
B 756 2 n LEU . 756 B 756 
B 757 2 n ASP . 757 B 757 
B 758 2 n PRO . 758 B 758 
B 759 2 n ARG . 759 B 759 
B 760 2 n THR . 760 B 760 
B 761 2 n VAL . 761 B 761 
B 762 2 n ILE . 762 B 762 
B 763 2 n ILE . 763 B 763 
B 764 2 n VAL . 764 B 764 
B 765 2 n ALA . 765 B 765 
B 766 2 n GLU . 766 B 766 
B 767 2 n LYS . 767 B 767 
B 768 2 n PHE . 768 B 768 
B 769 2 n LYS . 769 B 769 
B 770 2 n GLU . 770 B 770 
B 771 2 n MET . 771 B 771 
B 772 2 n PRO . 772 B 772 
B 773 2 n GLU . 773 B 773 
B 774 2 n LYS . 774 B 774 
B 775 2 n GLY . 775 B 775 
B 776 2 n VAL . 776 B 776 
B 777 2 n PHE . 777 B 777 
B 778 2 n ARG . 778 B 778 
B 779 2 n GLY . 779 B 779 
B 780 2 n GLY . 780 B 780 
B 781 2 n LYS . 781 B 781 
B 782 2 n GLN . 782 B 782 
B 783 2 n ALA . 783 B 783 
B 784 2 n ALA . 784 B 784 
B 785 2 n LYS . 785 B 785 
B 786 2 n LYS . 786 B 786 
B 787 2 n LYS . 787 B 787 
B 788 2 n ALA . 788 B 788 
B 789 2 n LEU . 789 B 789 
B 790 2 n GLU . 790 B 790 
B 791 2 n THR . 791 B 791 
B 792 2 n LEU . 792 B 792 
B 793 2 n ALA . 793 B 793 
B 794 2 n LYS . 794 B 794 
B 795 2 n LYS . 795 B 795 
B 796 2 n LEU . 796 B 796 
B 797 2 n LYS . 797 B 797 
B 798 2 n GLU . 798 B 798 
B 799 2 n MET . 799 B 799 
B 800 2 n LEU . 800 B 800 
B 801 2 n ALA . 801 B 801 
B 802 2 n GLU . 802 B 802 
B 803 2 n GLN . 803 B 803 
B 804 2 n GLU . 804 B 804 
B 805 2 n LYS . 805 B 805 
B 806 2 n ALA . 806 B 806 
B 807 2 n ASP . 807 B 807 
B 808 2 n ARG . 808 B 808 
B 809 2 n ARG . 809 B 809 
B 810 2 n ALA . 810 B 810 
B 811 2 n ALA . 811 B 811 
B 812 2 n ARG . 812 B 812 
B 813 2 n ALA . 813 B 813 
B 814 2 n ALA . 814 B 814 
B 815 2 n THR . 815 B 815 
B 816 2 n ALA . 816 B 816 
B 817 2 n ALA . 817 B 817 
B 818 2 n ALA . 818 B 818 
B 819 2 n ALA . 819 B 819 
B 820 2 n GLY . 820 B 820 
B 821 2 n LEU . 821 B 821 
B 822 2 n PRO . 822 B 822 
B 823 2 n PRO . 823 B 823 
B 824 2 n ALA . 824 B 824 
B 825 2 n ARG . 825 B 825 
#
_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   ? -50.016 35.323  30.930   1.00 24.02 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? -49.386 35.448  32.263   1.00 25.95 1   A 1 
ATOM 3     C C   . MET A 1 1   ? -49.127 34.092  32.946   1.00 25.42 1   A 1 
ATOM 4     O O   . MET A 1 1   ? -49.001 34.047  34.156   1.00 24.68 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? -50.239 36.342  33.179   1.00 26.08 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? -50.139 37.839  32.857   1.00 25.41 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? -51.160 38.825  33.973   1.00 24.71 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? -50.638 40.508  33.538   1.00 23.13 1   A 1 
ATOM 9     N N   . THR A 1 2   ? -49.105 32.989  32.210   1.00 31.44 2   A 1 
ATOM 10    C CA  . THR A 1 2   ? -48.963 31.644  32.782   1.00 33.20 2   A 1 
ATOM 11    C C   . THR A 1 2   ? -47.583 31.480  33.423   1.00 31.92 2   A 1 
ATOM 12    O O   . THR A 1 2   ? -46.559 31.555  32.741   1.00 29.86 2   A 1 
ATOM 13    C CB  . THR A 1 2   ? -49.205 30.573  31.713   1.00 30.39 2   A 1 
ATOM 14    O OG1 . THR A 1 2   ? -48.777 31.025  30.441   1.00 27.93 2   A 1 
ATOM 15    C CG2 . THR A 1 2   ? -50.696 30.262  31.580   1.00 28.28 2   A 1 
ATOM 16    N N   . GLU A 1 3   ? -47.583 31.301  34.742   1.00 31.87 3   A 1 
ATOM 17    C CA  . GLU A 1 3   ? -46.383 31.171  35.569   1.00 33.52 3   A 1 
ATOM 18    C C   . GLU A 1 3   ? -45.644 29.867  35.230   1.00 31.52 3   A 1 
ATOM 19    O O   . GLU A 1 3   ? -46.074 28.768  35.571   1.00 30.73 3   A 1 
ATOM 20    C CB  . GLU A 1 3   ? -46.769 31.208  37.053   1.00 33.36 3   A 1 
ATOM 21    C CG  . GLU A 1 3   ? -47.198 32.608  37.528   1.00 33.06 3   A 1 
ATOM 22    C CD  . GLU A 1 3   ? -47.584 32.638  39.016   1.00 31.02 3   A 1 
ATOM 23    O OE1 . GLU A 1 3   ? -47.310 33.676  39.661   1.00 29.05 3   A 1 
ATOM 24    O OE2 . GLU A 1 3   ? -48.154 31.631  39.491   1.00 33.43 3   A 1 
ATOM 25    N N   . GLY A 1 4   ? -44.519 29.994  34.533   1.00 35.44 4   A 1 
ATOM 26    C CA  . GLY A 1 4   ? -43.641 28.867  34.252   1.00 36.15 4   A 1 
ATOM 27    C C   . GLY A 1 4   ? -43.039 28.341  35.552   1.00 35.29 4   A 1 
ATOM 28    O O   . GLY A 1 4   ? -42.119 28.947  36.097   1.00 34.18 4   A 1 
ATOM 29    N N   . ILE A 1 5   ? -43.569 27.205  36.040   1.00 30.00 5   A 1 
ATOM 30    C CA  . ILE A 1 5   ? -43.065 26.515  37.232   1.00 31.40 5   A 1 
ATOM 31    C C   . ILE A 1 5   ? -41.617 26.093  36.943   1.00 30.24 5   A 1 
ATOM 32    O O   . ILE A 1 5   ? -41.364 25.122  36.237   1.00 28.94 5   A 1 
ATOM 33    C CB  . ILE A 1 5   ? -43.982 25.328  37.604   1.00 29.86 5   A 1 
ATOM 34    C CG1 . ILE A 1 5   ? -45.417 25.824  37.913   1.00 29.24 5   A 1 
ATOM 35    C CG2 . ILE A 1 5   ? -43.407 24.561  38.808   1.00 31.25 5   A 1 
ATOM 36    C CD1 . ILE A 1 5   ? -46.453 24.703  38.099   1.00 29.34 5   A 1 
ATOM 37    N N   . ARG A 1 6   ? -40.654 26.850  37.468   1.00 32.05 6   A 1 
ATOM 38    C CA  . ARG A 1 6   ? -39.236 26.475  37.456   1.00 34.05 6   A 1 
ATOM 39    C C   . ARG A 1 6   ? -39.074 25.223  38.318   1.00 31.97 6   A 1 
ATOM 40    O O   . ARG A 1 6   ? -39.031 25.325  39.542   1.00 31.37 6   A 1 
ATOM 41    C CB  . ARG A 1 6   ? -38.347 27.619  37.977   1.00 33.59 6   A 1 
ATOM 42    C CG  . ARG A 1 6   ? -38.060 28.696  36.919   1.00 31.51 6   A 1 
ATOM 43    C CD  . ARG A 1 6   ? -37.111 29.756  37.500   1.00 30.39 6   A 1 
ATOM 44    N NE  . ARG A 1 6   ? -36.683 30.738  36.483   1.00 27.98 6   A 1 
ATOM 45    C CZ  . ARG A 1 6   ? -35.857 31.766  36.676   1.00 26.16 6   A 1 
ATOM 46    N NH1 . ARG A 1 6   ? -35.348 32.028  37.846   1.00 24.19 6   A 1 
ATOM 47    N NH2 . ARG A 1 6   ? -35.530 32.551  35.682   1.00 23.23 6   A 1 
ATOM 48    N N   . ALA A 1 7   ? -39.001 24.058  37.680   1.00 31.45 7   A 1 
ATOM 49    C CA  . ALA A 1 7   ? -38.637 22.823  38.352   1.00 33.27 7   A 1 
ATOM 50    C C   . ALA A 1 7   ? -37.263 23.028  39.014   1.00 32.80 7   A 1 
ATOM 51    O O   . ALA A 1 7   ? -36.251 23.210  38.337   1.00 31.51 7   A 1 
ATOM 52    C CB  . ALA A 1 7   ? -38.651 21.678  37.334   1.00 31.15 7   A 1 
ATOM 53    N N   . ARG A 1 8   ? -37.247 23.063  40.344   1.00 31.30 8   A 1 
ATOM 54    C CA  . ARG A 1 8   ? -36.009 23.085  41.130   1.00 32.18 8   A 1 
ATOM 55    C C   . ARG A 1 8   ? -35.320 21.739  40.911   1.00 30.31 8   A 1 
ATOM 56    O O   . ARG A 1 8   ? -35.803 20.730  41.408   1.00 28.76 8   A 1 
ATOM 57    C CB  . ARG A 1 8   ? -36.302 23.319  42.621   1.00 31.07 8   A 1 
ATOM 58    C CG  . ARG A 1 8   ? -36.572 24.794  42.961   1.00 30.04 8   A 1 
ATOM 59    C CD  . ARG A 1 8   ? -36.843 24.943  44.465   1.00 28.26 8   A 1 
ATOM 60    N NE  . ARG A 1 8   ? -36.950 26.358  44.873   1.00 26.65 8   A 1 
ATOM 61    C CZ  . ARG A 1 8   ? -37.260 26.805  46.089   1.00 24.86 8   A 1 
ATOM 62    N NH1 . ARG A 1 8   ? -37.528 25.995  47.072   1.00 22.79 8   A 1 
ATOM 63    N NH2 . ARG A 1 8   ? -37.308 28.091  46.327   1.00 22.51 8   A 1 
ATOM 64    N N   . GLY A 1 9   ? -34.231 21.725  40.162   1.00 31.10 9   A 1 
ATOM 65    C CA  . GLY A 1 9   ? -33.380 20.543  40.044   1.00 31.45 9   A 1 
ATOM 66    C C   . GLY A 1 9   ? -32.971 20.051  41.438   1.00 31.24 9   A 1 
ATOM 67    O O   . GLY A 1 9   ? -32.824 20.878  42.348   1.00 29.76 9   A 1 
ATOM 68    N N   . PRO A 1 10  ? -32.844 18.723  41.630   1.00 27.78 10  A 1 
ATOM 69    C CA  . PRO A 1 10  ? -32.508 18.152  42.925   1.00 28.35 10  A 1 
ATOM 70    C C   . PRO A 1 10  ? -31.183 18.759  43.395   1.00 28.98 10  A 1 
ATOM 71    O O   . PRO A 1 10  ? -30.201 18.788  42.652   1.00 27.15 10  A 1 
ATOM 72    C CB  . PRO A 1 10  ? -32.451 16.633  42.710   1.00 25.22 10  A 1 
ATOM 73    C CG  . PRO A 1 10  ? -32.168 16.485  41.212   1.00 25.20 10  A 1 
ATOM 74    C CD  . PRO A 1 10  ? -32.854 17.710  40.595   1.00 28.31 10  A 1 
ATOM 75    N N   . ARG A 1 11  ? -31.186 19.300  44.620   1.00 29.32 11  A 1 
ATOM 76    C CA  . ARG A 1 11  ? -29.955 19.770  45.260   1.00 30.36 11  A 1 
ATOM 77    C C   . ARG A 1 11  ? -29.029 18.562  45.373   1.00 29.43 11  A 1 
ATOM 78    O O   . ARG A 1 11  ? -29.381 17.610  46.059   1.00 27.86 11  A 1 
ATOM 79    C CB  . ARG A 1 11  ? -30.238 20.355  46.654   1.00 28.35 11  A 1 
ATOM 80    C CG  . ARG A 1 11  ? -30.797 21.788  46.608   1.00 26.57 11  A 1 
ATOM 81    C CD  . ARG A 1 11  ? -31.036 22.293  48.038   1.00 24.86 11  A 1 
ATOM 82    N NE  . ARG A 1 11  ? -31.396 23.729  48.071   1.00 23.35 11  A 1 
ATOM 83    C CZ  . ARG A 1 11  ? -31.693 24.431  49.162   1.00 22.24 11  A 1 
ATOM 84    N NH1 . ARG A 1 11  ? -31.769 23.877  50.337   1.00 21.01 11  A 1 
ATOM 85    N NH2 . ARG A 1 11  ? -31.914 25.716  49.085   1.00 20.50 11  A 1 
ATOM 86    N N   . SER A 1 12  ? -27.888 18.596  44.712   1.00 33.14 12  A 1 
ATOM 87    C CA  . SER A 1 12  ? -26.806 17.653  44.978   1.00 34.04 12  A 1 
ATOM 88    C C   . SER A 1 12  ? -26.522 17.700  46.475   1.00 34.08 12  A 1 
ATOM 89    O O   . SER A 1 12  ? -26.177 18.763  47.006   1.00 32.60 12  A 1 
ATOM 90    C CB  . SER A 1 12  ? -25.555 18.022  44.164   1.00 31.69 12  A 1 
ATOM 91    O OG  . SER A 1 12  ? -25.216 19.382  44.355   1.00 29.72 12  A 1 
ATOM 92    N N   . SER A 1 13  ? -26.762 16.588  47.165   1.00 31.48 13  A 1 
ATOM 93    C CA  . SER A 1 13  ? -26.390 16.448  48.565   1.00 32.19 13  A 1 
ATOM 94    C C   . SER A 1 13  ? -24.884 16.661  48.639   1.00 32.40 13  A 1 
ATOM 95    O O   . SER A 1 13  ? -24.121 15.852  48.119   1.00 30.83 13  A 1 
ATOM 96    C CB  . SER A 1 13  ? -26.782 15.061  49.089   1.00 29.58 13  A 1 
ATOM 97    O OG  . SER A 1 13  ? -26.343 14.053  48.202   1.00 28.07 13  A 1 
ATOM 98    N N   . SER A 1 14  ? -24.464 17.757  49.250   1.00 34.64 14  A 1 
ATOM 99    C CA  . SER A 1 14  ? -23.075 17.947  49.643   1.00 35.75 14  A 1 
ATOM 100   C C   . SER A 1 14  ? -22.757 16.832  50.636   1.00 36.05 14  A 1 
ATOM 101   O O   . SER A 1 14  ? -23.159 16.916  51.795   1.00 34.20 14  A 1 
ATOM 102   C CB  . SER A 1 14  ? -22.882 19.334  50.270   1.00 32.92 14  A 1 
ATOM 103   O OG  . SER A 1 14  ? -23.770 19.528  51.351   1.00 31.18 14  A 1 
ATOM 104   N N   . VAL A 1 15  ? -22.153 15.744  50.156   1.00 38.99 15  A 1 
ATOM 105   C CA  . VAL A 1 15  ? -21.580 14.728  51.036   1.00 38.72 15  A 1 
ATOM 106   C C   . VAL A 1 15  ? -20.593 15.495  51.908   1.00 38.76 15  A 1 
ATOM 107   O O   . VAL A 1 15  ? -19.663 16.108  51.382   1.00 36.50 15  A 1 
ATOM 108   C CB  . VAL A 1 15  ? -20.914 13.594  50.245   1.00 34.80 15  A 1 
ATOM 109   C CG1 . VAL A 1 15  ? -20.363 12.520  51.180   1.00 32.09 15  A 1 
ATOM 110   C CG2 . VAL A 1 15  ? -21.926 12.921  49.299   1.00 33.75 15  A 1 
ATOM 111   N N   . ASN A 1 16  ? -20.879 15.569  53.204   1.00 38.11 16  A 1 
ATOM 112   C CA  . ASN A 1 16  ? -19.969 16.184  54.158   1.00 38.45 16  A 1 
ATOM 113   C C   . ASN A 1 16  ? -18.645 15.437  54.027   1.00 39.21 16  A 1 
ATOM 114   O O   . ASN A 1 16  ? -18.592 14.252  54.348   1.00 36.73 16  A 1 
ATOM 115   C CB  . ASN A 1 16  ? -20.536 16.071  55.581   1.00 35.05 16  A 1 
ATOM 116   C CG  . ASN A 1 16  ? -21.537 17.159  55.947   1.00 30.85 16  A 1 
ATOM 117   O OD1 . ASN A 1 16  ? -21.588 18.241  55.386   1.00 28.76 16  A 1 
ATOM 118   N ND2 . ASN A 1 16  ? -22.356 16.908  56.944   1.00 28.53 16  A 1 
ATOM 119   N N   . SER A 1 17  ? -17.618 16.092  53.521   1.00 47.01 17  A 1 
ATOM 120   C CA  . SER A 1 17  ? -16.266 15.552  53.513   1.00 46.92 17  A 1 
ATOM 121   C C   . SER A 1 17  ? -15.898 15.282  54.966   1.00 47.43 17  A 1 
ATOM 122   O O   . SER A 1 17  ? -15.734 16.225  55.743   1.00 44.95 17  A 1 
ATOM 123   C CB  . SER A 1 17  ? -15.289 16.541  52.857   1.00 43.70 17  A 1 
ATOM 124   O OG  . SER A 1 17  ? -15.360 17.816  53.461   1.00 41.43 17  A 1 
ATOM 125   N N   . VAL A 1 18  ? -15.891 13.995  55.352   1.00 45.53 18  A 1 
ATOM 126   C CA  . VAL A 1 18  ? -15.383 13.596  56.664   1.00 46.16 18  A 1 
ATOM 127   C C   . VAL A 1 18  ? -13.946 14.095  56.693   1.00 48.07 18  A 1 
ATOM 128   O O   . VAL A 1 18  ? -13.206 13.766  55.764   1.00 45.51 18  A 1 
ATOM 129   C CB  . VAL A 1 18  ? -15.461 12.076  56.868   1.00 42.01 18  A 1 
ATOM 130   C CG1 . VAL A 1 18  ? -14.949 11.676  58.245   1.00 38.37 18  A 1 
ATOM 131   C CG2 . VAL A 1 18  ? -16.915 11.584  56.739   1.00 38.69 18  A 1 
ATOM 132   N N   . PRO A 1 19  ? -13.566 14.939  57.663   1.00 51.33 19  A 1 
ATOM 133   C CA  . PRO A 1 19  ? -12.202 15.427  57.727   1.00 51.38 19  A 1 
ATOM 134   C C   . PRO A 1 19  ? -11.295 14.207  57.854   1.00 53.40 19  A 1 
ATOM 135   O O   . PRO A 1 19  ? -11.461 13.398  58.765   1.00 51.36 19  A 1 
ATOM 136   C CB  . PRO A 1 19  ? -12.150 16.367  58.936   1.00 47.77 19  A 1 
ATOM 137   C CG  . PRO A 1 19  ? -13.314 15.900  59.807   1.00 47.92 19  A 1 
ATOM 138   C CD  . PRO A 1 19  ? -14.336 15.386  58.798   1.00 49.81 19  A 1 
ATOM 139   N N   . LEU A 1 20  ? -10.377 14.048  56.916   1.00 63.66 20  A 1 
ATOM 140   C CA  . LEU A 1 20  ? -9.328  13.049  56.993   1.00 64.14 20  A 1 
ATOM 141   C C   . LEU A 1 20  ? -8.456  13.448  58.180   1.00 65.61 20  A 1 
ATOM 142   O O   . LEU A 1 20  ? -7.725  14.432  58.114   1.00 61.21 20  A 1 
ATOM 143   C CB  . LEU A 1 20  ? -8.552  13.024  55.661   1.00 58.73 20  A 1 
ATOM 144   C CG  . LEU A 1 20  ? -9.279  12.215  54.566   1.00 54.86 20  A 1 
ATOM 145   C CD1 . LEU A 1 20  ? -8.880  12.696  53.177   1.00 50.25 20  A 1 
ATOM 146   C CD2 . LEU A 1 20  ? -8.946  10.729  54.676   1.00 50.93 20  A 1 
ATOM 147   N N   . ILE A 1 21  ? -8.591  12.713  59.284   1.00 64.14 21  A 1 
ATOM 148   C CA  . ILE A 1 21  ? -7.762  12.938  60.468   1.00 65.26 21  A 1 
ATOM 149   C C   . ILE A 1 21  ? -6.393  12.335  60.153   1.00 69.24 21  A 1 
ATOM 150   O O   . ILE A 1 21  ? -6.101  11.197  60.510   1.00 63.41 21  A 1 
ATOM 151   C CB  . ILE A 1 21  ? -8.417  12.385  61.749   1.00 56.80 21  A 1 
ATOM 152   C CG1 . ILE A 1 21  ? -9.862  12.923  61.927   1.00 50.77 21  A 1 
ATOM 153   C CG2 . ILE A 1 21  ? -7.556  12.779  62.961   1.00 48.10 21  A 1 
ATOM 154   C CD1 . ILE A 1 21  ? -10.621 12.290  63.109   1.00 41.53 21  A 1 
ATOM 155   N N   . LEU A 1 22  ? -5.594  13.071  59.394   1.00 72.84 22  A 1 
ATOM 156   C CA  . LEU A 1 22  ? -4.199  12.737  59.142   1.00 74.72 22  A 1 
ATOM 157   C C   . LEU A 1 22  ? -3.387  13.262  60.322   1.00 77.20 22  A 1 
ATOM 158   O O   . LEU A 1 22  ? -3.295  14.479  60.529   1.00 73.23 22  A 1 
ATOM 159   C CB  . LEU A 1 22  ? -3.753  13.335  57.799   1.00 70.43 22  A 1 
ATOM 160   C CG  . LEU A 1 22  ? -4.418  12.667  56.576   1.00 68.95 22  A 1 
ATOM 161   C CD1 . LEU A 1 22  ? -4.194  13.513  55.327   1.00 62.89 22  A 1 
ATOM 162   C CD2 . LEU A 1 22  ? -3.858  11.270  56.305   1.00 64.76 22  A 1 
ATOM 163   N N   . ASP A 1 23  ? -2.834  12.331  61.108   1.00 80.35 23  A 1 
ATOM 164   C CA  . ASP A 1 23  ? -2.042  12.686  62.277   1.00 82.32 23  A 1 
ATOM 165   C C   . ASP A 1 23  ? -0.564  12.875  61.906   1.00 83.47 23  A 1 
ATOM 166   O O   . ASP A 1 23  ? -0.064  12.337  60.917   1.00 79.99 23  A 1 
ATOM 167   C CB  . ASP A 1 23  ? -2.264  11.660  63.406   1.00 77.50 23  A 1 
ATOM 168   C CG  . ASP A 1 23  ? -2.032  12.256  64.803   1.00 72.62 23  A 1 
ATOM 169   O OD1 . ASP A 1 23  ? -1.450  13.364  64.891   1.00 64.84 23  A 1 
ATOM 170   O OD2 . ASP A 1 23  ? -2.480  11.630  65.784   1.00 63.71 23  A 1 
ATOM 171   N N   . ILE A 1 24  ? 0.152   13.650  62.709   1.00 82.52 24  A 1 
ATOM 172   C CA  . ILE A 1 24  ? 1.603   13.834  62.543   1.00 83.68 24  A 1 
ATOM 173   C C   . ILE A 1 24  ? 2.338   12.494  62.682   1.00 84.65 24  A 1 
ATOM 174   O O   . ILE A 1 24  ? 3.351   12.288  62.015   1.00 80.99 24  A 1 
ATOM 175   C CB  . ILE A 1 24  ? 2.121   14.886  63.551   1.00 80.91 24  A 1 
ATOM 176   C CG1 . ILE A 1 24  ? 1.525   16.275  63.216   1.00 73.05 24  A 1 
ATOM 177   C CG2 . ILE A 1 24  ? 3.655   14.959  63.567   1.00 70.18 24  A 1 
ATOM 178   C CD1 . ILE A 1 24  ? 1.848   17.367  64.244   1.00 65.15 24  A 1 
ATOM 179   N N   . GLU A 1 25  ? 1.811   11.583  63.518   1.00 83.17 25  A 1 
ATOM 180   C CA  . GLU A 1 25  ? 2.353   10.233  63.725   1.00 83.74 25  A 1 
ATOM 181   C C   . GLU A 1 25  ? 2.471   9.438   62.414   1.00 84.30 25  A 1 
ATOM 182   O O   . GLU A 1 25  ? 3.458   8.737   62.220   1.00 80.27 25  A 1 
ATOM 183   C CB  . GLU A 1 25  ? 1.470   9.474   64.728   1.00 81.60 25  A 1 
ATOM 184   C CG  . GLU A 1 25  ? 1.536   10.015  66.171   1.00 75.15 25  A 1 
ATOM 185   C CD  . GLU A 1 25  ? 2.911   9.832   66.844   1.00 67.91 25  A 1 
ATOM 186   O OE1 . GLU A 1 25  ? 3.322   10.726  67.618   1.00 58.08 25  A 1 
ATOM 187   O OE2 . GLU A 1 25  ? 3.607   8.846   66.557   1.00 59.34 25  A 1 
ATOM 188   N N   . ASP A 1 26  ? 1.533   9.610   61.463   1.00 84.72 26  A 1 
ATOM 189   C CA  . ASP A 1 26  ? 1.527   8.896   60.174   1.00 83.81 26  A 1 
ATOM 190   C C   . ASP A 1 26  ? 2.707   9.277   59.261   1.00 84.19 26  A 1 
ATOM 191   O O   . ASP A 1 26  ? 3.004   8.586   58.281   1.00 80.75 26  A 1 
ATOM 192   C CB  . ASP A 1 26  ? 0.215   9.186   59.435   1.00 81.51 26  A 1 
ATOM 193   C CG  . ASP A 1 26  ? -1.035  8.711   60.179   1.00 78.40 26  A 1 
ATOM 194   O OD1 . ASP A 1 26  ? -0.983  7.607   60.761   1.00 70.81 26  A 1 
ATOM 195   O OD2 . ASP A 1 26  ? -2.047  9.444   60.114   1.00 71.01 26  A 1 
ATOM 196   N N   . PHE A 1 27  ? 3.376   10.376  59.568   1.00 84.99 27  A 1 
ATOM 197   C CA  . PHE A 1 27  ? 4.507   10.900  58.798   1.00 85.00 27  A 1 
ATOM 198   C C   . PHE A 1 27  ? 5.852   10.755  59.523   1.00 85.21 27  A 1 
ATOM 199   O O   . PHE A 1 27  ? 6.863   11.300  59.054   1.00 80.43 27  A 1 
ATOM 200   C CB  . PHE A 1 27  ? 4.220   12.352  58.401   1.00 83.45 27  A 1 
ATOM 201   C CG  . PHE A 1 27  ? 2.997   12.503  57.532   1.00 84.64 27  A 1 
ATOM 202   C CD1 . PHE A 1 27  ? 3.088   12.339  56.137   1.00 77.70 27  A 1 
ATOM 203   C CD2 . PHE A 1 27  ? 1.740   12.739  58.114   1.00 78.85 27  A 1 
ATOM 204   C CE1 . PHE A 1 27  ? 1.939   12.402  55.343   1.00 77.38 27  A 1 
ATOM 205   C CE2 . PHE A 1 27  ? 0.587   12.799  57.322   1.00 77.76 27  A 1 
ATOM 206   C CZ  . PHE A 1 27  ? 0.685   12.623  55.936   1.00 81.44 27  A 1 
ATOM 207   N N   . LYS A 1 28  ? 5.897   10.033  60.676   1.00 84.88 28  A 1 
ATOM 208   C CA  . LYS A 1 28  ? 7.142   9.731   61.382   1.00 84.61 28  A 1 
ATOM 209   C C   . LYS A 1 28  ? 7.859   8.530   60.762   1.00 83.59 28  A 1 
ATOM 210   O O   . LYS A 1 28  ? 7.231   7.556   60.356   1.00 78.62 28  A 1 
ATOM 211   C CB  . LYS A 1 28  ? 6.884   9.494   62.875   1.00 81.70 28  A 1 
ATOM 212   C CG  . LYS A 1 28  ? 6.514   10.789  63.613   1.00 77.78 28  A 1 
ATOM 213   C CD  . LYS A 1 28  ? 6.340   10.491  65.098   1.00 75.64 28  A 1 
ATOM 214   C CE  . LYS A 1 28  ? 6.044   11.762  65.883   1.00 67.80 28  A 1 
ATOM 215   N NZ  . LYS A 1 28  ? 5.858   11.448  67.310   1.00 60.69 28  A 1 
ATOM 216   N N   . GLY A 1 29  ? 9.170   8.589   60.735   1.00 80.51 29  A 1 
ATOM 217   C CA  . GLY A 1 29  ? 10.015  7.494   60.260   1.00 80.60 29  A 1 
ATOM 218   C C   . GLY A 1 29  ? 9.890   7.229   58.758   1.00 82.10 29  A 1 
ATOM 219   O O   . GLY A 1 29  ? 9.850   8.160   57.947   1.00 76.13 29  A 1 
ATOM 220   N N   . ASP A 1 30  ? 9.844   5.934   58.372   1.00 80.64 30  A 1 
ATOM 221   C CA  . ASP A 1 30  ? 9.739   5.510   56.972   1.00 81.66 30  A 1 
ATOM 222   C C   . ASP A 1 30  ? 8.320   5.720   56.436   1.00 82.07 30  A 1 
ATOM 223   O O   . ASP A 1 30  ? 7.415   4.910   56.632   1.00 75.50 30  A 1 
ATOM 224   C CB  . ASP A 1 30  ? 10.192  4.047   56.807   1.00 77.55 30  A 1 
ATOM 225   C CG  . ASP A 1 30  ? 11.711  3.859   56.854   1.00 70.96 30  A 1 
ATOM 226   O OD1 . ASP A 1 30  ? 12.441  4.830   56.559   1.00 62.75 30  A 1 
ATOM 227   O OD2 . ASP A 1 30  ? 12.133  2.719   57.147   1.00 61.73 30  A 1 
ATOM 228   N N   . PHE A 1 31  ? 8.129   6.807   55.713   1.00 82.53 31  A 1 
ATOM 229   C CA  . PHE A 1 31  ? 6.852   7.150   55.093   1.00 83.12 31  A 1 
ATOM 230   C C   . PHE A 1 31  ? 6.646   6.429   53.750   1.00 84.23 31  A 1 
ATOM 231   O O   . PHE A 1 31  ? 7.461   6.536   52.828   1.00 80.96 31  A 1 
ATOM 232   C CB  . PHE A 1 31  ? 6.766   8.672   54.931   1.00 80.11 31  A 1 
ATOM 233   C CG  . PHE A 1 31  ? 5.543   9.109   54.166   1.00 81.17 31  A 1 
ATOM 234   C CD1 . PHE A 1 31  ? 5.662   9.541   52.831   1.00 73.79 31  A 1 
ATOM 235   C CD2 . PHE A 1 31  ? 4.273   9.034   54.759   1.00 73.74 31  A 1 
ATOM 236   C CE1 . PHE A 1 31  ? 4.522   9.899   52.104   1.00 71.13 31  A 1 
ATOM 237   C CE2 . PHE A 1 31  ? 3.130   9.388   54.029   1.00 72.57 31  A 1 
ATOM 238   C CZ  . PHE A 1 31  ? 3.251   9.821   52.701   1.00 76.96 31  A 1 
ATOM 239   N N   . SER A 1 32  ? 5.495   5.748   53.599   1.00 81.76 32  A 1 
ATOM 240   C CA  . SER A 1 32  ? 5.028   5.203   52.324   1.00 82.69 32  A 1 
ATOM 241   C C   . SER A 1 32  ? 3.707   5.853   51.923   1.00 82.75 32  A 1 
ATOM 242   O O   . SER A 1 32  ? 2.686   5.672   52.584   1.00 79.00 32  A 1 
ATOM 243   C CB  . SER A 1 32  ? 4.886   3.684   52.412   1.00 79.35 32  A 1 
ATOM 244   O OG  . SER A 1 32  ? 4.360   3.181   51.196   1.00 72.66 32  A 1 
ATOM 245   N N   . PHE A 1 33  ? 3.712   6.557   50.785   1.00 84.11 33  A 1 
ATOM 246   C CA  . PHE A 1 33  ? 2.499   7.162   50.230   1.00 84.41 33  A 1 
ATOM 247   C C   . PHE A 1 33  ? 1.414   6.116   49.949   1.00 85.27 33  A 1 
ATOM 248   O O   . PHE A 1 33  ? 0.243   6.338   50.248   1.00 82.79 33  A 1 
ATOM 249   C CB  . PHE A 1 33  ? 2.859   7.919   48.946   1.00 81.72 33  A 1 
ATOM 250   C CG  . PHE A 1 33  ? 1.695   8.672   48.344   1.00 84.17 33  A 1 
ATOM 251   C CD1 . PHE A 1 33  ? 0.781   8.021   47.495   1.00 77.11 33  A 1 
ATOM 252   C CD2 . PHE A 1 33  ? 1.489   10.023  48.661   1.00 76.54 33  A 1 
ATOM 253   C CE1 . PHE A 1 33  ? -0.332  8.710   46.983   1.00 75.54 33  A 1 
ATOM 254   C CE2 . PHE A 1 33  ? 0.383   10.717  48.147   1.00 75.12 33  A 1 
ATOM 255   C CZ  . PHE A 1 33  ? -0.533  10.056  47.313   1.00 81.32 33  A 1 
ATOM 256   N N   . ASP A 1 34  ? 1.794   4.960   49.404   1.00 84.37 34  A 1 
ATOM 257   C CA  . ASP A 1 34  ? 0.851   3.896   49.061   1.00 84.49 34  A 1 
ATOM 258   C C   . ASP A 1 34  ? 0.240   3.237   50.306   1.00 84.28 34  A 1 
ATOM 259   O O   . ASP A 1 34  ? -0.943  2.920   50.307   1.00 80.63 34  A 1 
ATOM 260   C CB  . ASP A 1 34  ? 1.556   2.866   48.168   1.00 82.20 34  A 1 
ATOM 261   C CG  . ASP A 1 34  ? 0.577   1.968   47.414   1.00 80.91 34  A 1 
ATOM 262   O OD1 . ASP A 1 34  ? -0.423  2.505   46.892   1.00 72.03 34  A 1 
ATOM 263   O OD2 . ASP A 1 34  ? 0.871   0.762   47.272   1.00 72.72 34  A 1 
ATOM 264   N N   . ALA A 1 35  ? 1.013   3.088   51.378   1.00 84.39 35  A 1 
ATOM 265   C CA  . ALA A 1 35  ? 0.501   2.547   52.635   1.00 83.62 35  A 1 
ATOM 266   C C   . ALA A 1 35  ? -0.530  3.481   53.292   1.00 83.63 35  A 1 
ATOM 267   O O   . ALA A 1 35  ? -1.522  3.007   53.837   1.00 80.68 35  A 1 
ATOM 268   C CB  . ALA A 1 35  ? 1.677   2.270   53.571   1.00 81.66 35  A 1 
ATOM 269   N N   . LEU A 1 36  ? -0.320  4.787   53.215   1.00 83.13 36  A 1 
ATOM 270   C CA  . LEU A 1 36  ? -1.214  5.767   53.832   1.00 82.92 36  A 1 
ATOM 271   C C   . LEU A 1 36  ? -2.476  6.027   52.994   1.00 83.13 36  A 1 
ATOM 272   O O   . LEU A 1 36  ? -3.595  5.959   53.498   1.00 80.16 36  A 1 
ATOM 273   C CB  . LEU A 1 36  ? -0.421  7.067   54.075   1.00 80.85 36  A 1 
ATOM 274   C CG  . LEU A 1 36  ? -1.090  7.958   55.140   1.00 77.10 36  A 1 
ATOM 275   C CD1 . LEU A 1 36  ? -0.665  7.536   56.545   1.00 69.95 36  A 1 
ATOM 276   C CD2 . LEU A 1 36  ? -0.698  9.411   54.943   1.00 69.95 36  A 1 
ATOM 277   N N   . PHE A 1 37  ? -2.303  6.308   51.700   1.00 83.91 37  A 1 
ATOM 278   C CA  . PHE A 1 37  ? -3.406  6.700   50.814   1.00 84.17 37  A 1 
ATOM 279   C C   . PHE A 1 37  ? -3.989  5.542   50.006   1.00 84.16 37  A 1 
ATOM 280   O O   . PHE A 1 37  ? -5.097  5.666   49.489   1.00 80.26 37  A 1 
ATOM 281   C CB  . PHE A 1 37  ? -2.959  7.849   49.902   1.00 82.11 37  A 1 
ATOM 282   C CG  . PHE A 1 37  ? -2.642  9.120   50.652   1.00 82.37 37  A 1 
ATOM 283   C CD1 . PHE A 1 37  ? -3.683  9.897   51.197   1.00 76.55 37  A 1 
ATOM 284   C CD2 . PHE A 1 37  ? -1.310  9.513   50.855   1.00 75.87 37  A 1 
ATOM 285   C CE1 . PHE A 1 37  ? -3.393  11.044  51.948   1.00 74.21 37  A 1 
ATOM 286   C CE2 . PHE A 1 37  ? -1.015  10.659  51.609   1.00 74.32 37  A 1 
ATOM 287   C CZ  . PHE A 1 37  ? -2.055  11.420  52.160   1.00 77.93 37  A 1 
ATOM 288   N N   . GLY A 1 38  ? -3.287  4.415   49.884   1.00 81.38 38  A 1 
ATOM 289   C CA  . GLY A 1 38  ? -3.741  3.259   49.115   1.00 80.06 38  A 1 
ATOM 290   C C   . GLY A 1 38  ? -5.062  2.705   49.633   1.00 81.67 38  A 1 
ATOM 291   O O   . GLY A 1 38  ? -5.971  2.473   48.838   1.00 78.37 38  A 1 
ATOM 292   N N   . ASN A 1 39  ? -5.213  2.578   50.951   1.00 80.97 39  A 1 
ATOM 293   C CA  . ASN A 1 39  ? -6.461  2.107   51.560   1.00 80.52 39  A 1 
ATOM 294   C C   . ASN A 1 39  ? -7.627  3.067   51.290   1.00 81.19 39  A 1 
ATOM 295   O O   . ASN A 1 39  ? -8.695  2.623   50.885   1.00 78.07 39  A 1 
ATOM 296   C CB  . ASN A 1 39  ? -6.245  1.889   53.062   1.00 77.30 39  A 1 
ATOM 297   C CG  . ASN A 1 39  ? -5.338  0.702   53.358   1.00 71.73 39  A 1 
ATOM 298   O OD1 . ASN A 1 39  ? -5.080  -0.159  52.536   1.00 63.47 39  A 1 
ATOM 299   N ND2 . ASN A 1 39  ? -4.825  0.628   54.567   1.00 62.46 39  A 1 
ATOM 300   N N   . LEU A 1 40  ? -7.409  4.370   51.404   1.00 81.95 40  A 1 
ATOM 301   C CA  . LEU A 1 40  ? -8.438  5.377   51.109   1.00 81.81 40  A 1 
ATOM 302   C C   . LEU A 1 40  ? -8.878  5.350   49.636   1.00 82.62 40  A 1 
ATOM 303   O O   . LEU A 1 40  ? -10.048 5.555   49.326   1.00 80.57 40  A 1 
ATOM 304   C CB  . LEU A 1 40  ? -7.893  6.771   51.459   1.00 80.47 40  A 1 
ATOM 305   C CG  . LEU A 1 40  ? -7.657  7.003   52.964   1.00 77.40 40  A 1 
ATOM 306   C CD1 . LEU A 1 40  ? -6.842  8.282   53.162   1.00 69.91 40  A 1 
ATOM 307   C CD2 . LEU A 1 40  ? -8.976  7.147   53.721   1.00 71.01 40  A 1 
ATOM 308   N N   . VAL A 1 41  ? -7.951  5.077   48.715   1.00 83.24 41  A 1 
ATOM 309   C CA  . VAL A 1 41  ? -8.273  4.908   47.290   1.00 83.64 41  A 1 
ATOM 310   C C   . VAL A 1 41  ? -8.989  3.576   47.048   1.00 83.90 41  A 1 
ATOM 311   O O   . VAL A 1 41  ? -9.917  3.531   46.244   1.00 81.54 41  A 1 
ATOM 312   C CB  . VAL A 1 41  ? -7.015  5.041   46.416   1.00 81.99 41  A 1 
ATOM 313   C CG1 . VAL A 1 41  ? -7.304  4.780   44.934   1.00 74.20 41  A 1 
ATOM 314   C CG2 . VAL A 1 41  ? -6.429  6.453   46.502   1.00 75.02 41  A 1 
ATOM 315   N N   . ASN A 1 42  ? -8.605  2.499   47.743   1.00 83.27 42  A 1 
ATOM 316   C CA  . ASN A 1 42  ? -9.266  1.197   47.653   1.00 82.26 42  A 1 
ATOM 317   C C   . ASN A 1 42  ? -10.717 1.253   48.150   1.00 81.77 42  A 1 
ATOM 318   O O   . ASN A 1 42  ? -11.589 0.662   47.518   1.00 78.41 42  A 1 
ATOM 319   C CB  . ASN A 1 42  ? -8.468  0.154   48.449   1.00 79.17 42  A 1 
ATOM 320   C CG  . ASN A 1 42  ? -7.175  -0.277  47.780   1.00 75.22 42  A 1 
ATOM 321   O OD1 . ASN A 1 42  ? -6.964  -0.152  46.591   1.00 67.08 42  A 1 
ATOM 322   N ND2 . ASN A 1 42  ? -6.274  -0.861  48.546   1.00 67.18 42  A 1 
ATOM 323   N N   . ASP A 1 43  ? -10.989 2.004   49.220   1.00 83.44 43  A 1 
ATOM 324   C CA  . ASP A 1 43  ? -12.348 2.181   49.750   1.00 82.49 43  A 1 
ATOM 325   C C   . ASP A 1 43  ? -13.279 2.881   48.745   1.00 81.84 43  A 1 
ATOM 326   O O   . ASP A 1 43  ? -14.473 2.585   48.682   1.00 78.97 43  A 1 
ATOM 327   C CB  . ASP A 1 43  ? -12.292 2.985   51.059   1.00 80.67 43  A 1 
ATOM 328   C CG  . ASP A 1 43  ? -11.691 2.226   52.252   1.00 75.25 43  A 1 
ATOM 329   O OD1 . ASP A 1 43  ? -11.622 0.979   52.202   1.00 67.62 43  A 1 
ATOM 330   O OD2 . ASP A 1 43  ? -11.338 2.915   53.236   1.00 67.55 43  A 1 
ATOM 331   N N   . LEU A 1 44  ? -12.741 3.783   47.920   1.00 82.46 44  A 1 
ATOM 332   C CA  . LEU A 1 44  ? -13.485 4.451   46.844   1.00 82.41 44  A 1 
ATOM 333   C C   . LEU A 1 44  ? -13.633 3.590   45.581   1.00 82.05 44  A 1 
ATOM 334   O O   . LEU A 1 44  ? -14.570 3.794   44.806   1.00 77.39 44  A 1 
ATOM 335   C CB  . LEU A 1 44  ? -12.791 5.779   46.506   1.00 80.60 44  A 1 
ATOM 336   C CG  . LEU A 1 44  ? -13.029 6.881   47.558   1.00 78.04 44  A 1 
ATOM 337   C CD1 . LEU A 1 44  ? -12.077 8.041   47.291   1.00 70.67 44  A 1 
ATOM 338   C CD2 . LEU A 1 44  ? -14.452 7.432   47.499   1.00 71.26 44  A 1 
ATOM 339   N N   . LEU A 1 45  ? -12.723 2.638   45.356   1.00 81.16 45  A 1 
ATOM 340   C CA  . LEU A 1 45  ? -12.666 1.801   44.152   1.00 79.66 45  A 1 
ATOM 341   C C   . LEU A 1 45  ? -12.748 0.294   44.468   1.00 78.69 45  A 1 
ATOM 342   O O   . LEU A 1 45  ? -11.928 -0.481  43.955   1.00 73.10 45  A 1 
ATOM 343   C CB  . LEU A 1 45  ? -11.406 2.158   43.347   1.00 76.04 45  A 1 
ATOM 344   C CG  . LEU A 1 45  ? -11.332 3.603   42.834   1.00 74.28 45  A 1 
ATOM 345   C CD1 . LEU A 1 45  ? -9.954  3.823   42.204   1.00 68.88 45  A 1 
ATOM 346   C CD2 . LEU A 1 45  ? -12.405 3.893   41.783   1.00 69.50 45  A 1 
ATOM 347   N N   . PRO A 1 46  ? -13.727 -0.176  45.264   1.00 75.85 46  A 1 
ATOM 348   C CA  . PRO A 1 46  ? -13.775 -1.570  45.720   1.00 73.18 46  A 1 
ATOM 349   C C   . PRO A 1 46  ? -13.890 -2.563  44.562   1.00 72.98 46  A 1 
ATOM 350   O O   . PRO A 1 46  ? -13.290 -3.631  44.589   1.00 67.10 46  A 1 
ATOM 351   C CB  . PRO A 1 46  ? -14.978 -1.631  46.674   1.00 68.66 46  A 1 
ATOM 352   C CG  . PRO A 1 46  ? -15.878 -0.485  46.208   1.00 69.12 46  A 1 
ATOM 353   C CD  . PRO A 1 46  ? -14.874 0.564   45.749   1.00 71.92 46  A 1 
ATOM 354   N N   . SER A 1 47  ? -14.585 -2.200  43.493   1.00 72.35 47  A 1 
ATOM 355   C CA  . SER A 1 47  ? -14.781 -3.050  42.310   1.00 70.00 47  A 1 
ATOM 356   C C   . SER A 1 47  ? -13.499 -3.344  41.516   1.00 69.04 47  A 1 
ATOM 357   O O   . SER A 1 47  ? -13.495 -4.238  40.674   1.00 63.39 47  A 1 
ATOM 358   C CB  . SER A 1 47  ? -15.807 -2.392  41.384   1.00 64.87 47  A 1 
ATOM 359   O OG  . SER A 1 47  ? -15.426 -1.064  41.067   1.00 58.94 47  A 1 
ATOM 360   N N   . PHE A 1 48  ? -12.426 -2.608  41.746   1.00 70.75 48  A 1 
ATOM 361   C CA  . PHE A 1 48  ? -11.145 -2.813  41.064   1.00 68.86 48  A 1 
ATOM 362   C C   . PHE A 1 48  ? -10.171 -3.707  41.843   1.00 67.28 48  A 1 
ATOM 363   O O   . PHE A 1 48  ? -9.153  -4.113  41.275   1.00 62.29 48  A 1 
ATOM 364   C CB  . PHE A 1 48  ? -10.527 -1.452  40.723   1.00 65.37 48  A 1 
ATOM 365   C CG  . PHE A 1 48  ? -11.164 -0.793  39.518   1.00 64.98 48  A 1 
ATOM 366   C CD1 . PHE A 1 48  ? -10.640 -1.025  38.230   1.00 60.92 48  A 1 
ATOM 367   C CD2 . PHE A 1 48  ? -12.291 0.027   39.659   1.00 59.99 48  A 1 
ATOM 368   C CE1 . PHE A 1 48  ? -11.237 -0.446  37.103   1.00 57.09 48  A 1 
ATOM 369   C CE2 . PHE A 1 48  ? -12.895 0.605   38.530   1.00 57.51 48  A 1 
ATOM 370   C CZ  . PHE A 1 48  ? -12.371 0.367   37.253   1.00 59.38 48  A 1 
ATOM 371   N N   . LEU A 1 49  ? -10.463 -4.026  43.106   1.00 65.19 49  A 1 
ATOM 372   C CA  . LEU A 1 49  ? -9.615  -4.860  43.965   1.00 61.72 49  A 1 
ATOM 373   C C   . LEU A 1 49  ? -9.798  -6.361  43.732   1.00 61.25 49  A 1 
ATOM 374   O O   . LEU A 1 49  ? -8.807  -7.083  43.648   1.00 55.01 49  A 1 
ATOM 375   C CB  . LEU A 1 49  ? -9.916  -4.526  45.433   1.00 55.23 49  A 1 
ATOM 376   C CG  . LEU A 1 49  ? -9.206  -3.259  45.927   1.00 50.32 49  A 1 
ATOM 377   C CD1 . LEU A 1 49  ? -9.915  -2.751  47.177   1.00 46.29 49  A 1 
ATOM 378   C CD2 . LEU A 1 49  ? -7.744  -3.560  46.250   1.00 46.48 49  A 1 
ATOM 379   N N   . ASP A 1 50  ? -11.036 -6.829  43.614   1.00 60.23 50  A 1 
ATOM 380   C CA  . ASP A 1 50  ? -11.352 -8.264  43.718   1.00 57.98 50  A 1 
ATOM 381   C C   . ASP A 1 50  ? -10.790 -9.133  42.583   1.00 57.41 50  A 1 
ATOM 382   O O   . ASP A 1 50  ? -10.612 -10.340 42.746   1.00 51.49 50  A 1 
ATOM 383   C CB  . ASP A 1 50  ? -12.875 -8.442  43.823   1.00 51.41 50  A 1 
ATOM 384   C CG  . ASP A 1 50  ? -13.462 -8.043  45.181   1.00 45.94 50  A 1 
ATOM 385   O OD1 . ASP A 1 50  ? -12.705 -8.003  46.172   1.00 42.15 50  A 1 
ATOM 386   O OD2 . ASP A 1 50  ? -14.682 -7.770  45.216   1.00 40.76 50  A 1 
ATOM 387   N N   . GLU A 1 51  ? -10.470 -8.569  41.428   1.00 56.55 51  A 1 
ATOM 388   C CA  . GLU A 1 51  ? -10.047 -9.367  40.263   1.00 55.39 51  A 1 
ATOM 389   C C   . GLU A 1 51  ? -8.601  -9.909  40.315   1.00 54.46 51  A 1 
ATOM 390   O O   . GLU A 1 51  ? -8.206  -10.627 39.395   1.00 49.90 51  A 1 
ATOM 391   C CB  . GLU A 1 51  ? -10.255 -8.576  38.970   1.00 50.72 51  A 1 
ATOM 392   C CG  . GLU A 1 51  ? -11.695 -8.570  38.448   1.00 46.36 51  A 1 
ATOM 393   C CD  . GLU A 1 51  ? -11.809 -7.861  37.084   1.00 43.01 51  A 1 
ATOM 394   O OE1 . GLU A 1 51  ? -12.858 -8.005  36.419   1.00 39.63 51  A 1 
ATOM 395   O OE2 . GLU A 1 51  ? -10.851 -7.140  36.695   1.00 39.94 51  A 1 
ATOM 396   N N   . GLU A 1 52  ? -7.790  -9.616  41.323   1.00 51.23 52  A 1 
ATOM 397   C CA  . GLU A 1 52  ? -6.461  -10.251 41.440   1.00 50.14 52  A 1 
ATOM 398   C C   . GLU A 1 52  ? -6.552  -11.735 41.867   1.00 48.37 52  A 1 
ATOM 399   O O   . GLU A 1 52  ? -5.624  -12.496 41.600   1.00 45.42 52  A 1 
ATOM 400   C CB  . GLU A 1 52  ? -5.498  -9.450  42.359   1.00 46.76 52  A 1 
ATOM 401   C CG  . GLU A 1 52  ? -4.681  -8.372  41.617   1.00 42.91 52  A 1 
ATOM 402   C CD  . GLU A 1 52  ? -3.536  -7.717  42.432   1.00 40.70 52  A 1 
ATOM 403   O OE1 . GLU A 1 52  ? -2.680  -7.010  41.838   1.00 37.50 52  A 1 
ATOM 404   O OE2 . GLU A 1 52  ? -3.455  -7.854  43.668   1.00 38.72 52  A 1 
ATOM 405   N N   . ALA A 1 53  ? -7.639  -12.162 42.501   1.00 42.58 53  A 1 
ATOM 406   C CA  . ALA A 1 53  ? -7.716  -13.492 43.118   1.00 42.09 53  A 1 
ATOM 407   C C   . ALA A 1 53  ? -8.056  -14.637 42.142   1.00 41.02 53  A 1 
ATOM 408   O O   . ALA A 1 53  ? -7.429  -15.694 42.188   1.00 38.60 53  A 1 
ATOM 409   C CB  . ALA A 1 53  ? -8.716  -13.420 44.279   1.00 39.14 53  A 1 
ATOM 410   N N   . ASP A 1 54  ? -9.045  -14.462 41.288   1.00 42.78 54  A 1 
ATOM 411   C CA  . ASP A 1 54  ? -9.758  -15.587 40.653   1.00 42.53 54  A 1 
ATOM 412   C C   . ASP A 1 54  ? -9.107  -16.140 39.362   1.00 41.09 54  A 1 
ATOM 413   O O   . ASP A 1 54  ? -9.732  -16.866 38.591   1.00 38.34 54  A 1 
ATOM 414   C CB  . ASP A 1 54  ? -11.240 -15.207 40.466   1.00 39.54 54  A 1 
ATOM 415   C CG  . ASP A 1 54  ? -12.233 -15.996 41.326   1.00 35.67 54  A 1 
ATOM 416   O OD1 . ASP A 1 54  ? -11.806 -16.848 42.130   1.00 34.60 54  A 1 
ATOM 417   O OD2 . ASP A 1 54  ? -13.447 -15.717 41.176   1.00 33.92 54  A 1 
ATOM 418   N N   . SER A 1 55  ? -7.841  -15.837 39.095   1.00 38.19 55  A 1 
ATOM 419   C CA  . SER A 1 55  ? -7.144  -16.350 37.900   1.00 39.02 55  A 1 
ATOM 420   C C   . SER A 1 55  ? -6.694  -17.818 37.993   1.00 37.49 55  A 1 
ATOM 421   O O   . SER A 1 55  ? -6.010  -18.299 37.088   1.00 35.49 55  A 1 
ATOM 422   C CB  . SER A 1 55  ? -5.969  -15.433 37.537   1.00 36.76 55  A 1 
ATOM 423   O OG  . SER A 1 55  ? -4.994  -15.413 38.558   1.00 35.42 55  A 1 
ATOM 424   N N   . GLY A 1 56  ? -7.015  -18.508 39.079   1.00 32.36 56  A 1 
ATOM 425   C CA  . GLY A 1 56  ? -6.507  -19.849 39.371   1.00 32.95 56  A 1 
ATOM 426   C C   . GLY A 1 56  ? -7.183  -20.998 38.610   1.00 31.91 56  A 1 
ATOM 427   O O   . GLY A 1 56  ? -6.883  -21.264 37.453   1.00 29.62 56  A 1 
ATOM 428   N N   . ASP A 1 57  ? -8.077  -21.729 39.283   1.00 33.20 57  A 1 
ATOM 429   C CA  . ASP A 1 57  ? -8.324  -23.163 39.042   1.00 33.38 57  A 1 
ATOM 430   C C   . ASP A 1 57  ? -9.386  -23.541 37.993   1.00 32.28 57  A 1 
ATOM 431   O O   . ASP A 1 57  ? -9.747  -24.712 37.879   1.00 30.31 57  A 1 
ATOM 432   C CB  . ASP A 1 57  ? -8.672  -23.819 40.390   1.00 30.82 57  A 1 
ATOM 433   C CG  . ASP A 1 57  ? -7.497  -24.449 41.133   1.00 28.14 57  A 1 
ATOM 434   O OD1 . ASP A 1 57  ? -6.417  -24.609 40.530   1.00 28.20 57  A 1 
ATOM 435   O OD2 . ASP A 1 57  ? -7.717  -24.801 42.315   1.00 28.69 57  A 1 
ATOM 436   N N   . GLY A 1 58  ? -9.946  -22.610 37.266   1.00 32.79 58  A 1 
ATOM 437   C CA  . GLY A 1 58  ? -11.143 -22.869 36.457   1.00 33.08 58  A 1 
ATOM 438   C C   . GLY A 1 58  ? -10.983 -23.858 35.289   1.00 32.01 58  A 1 
ATOM 439   O O   . GLY A 1 58  ? -11.134 -23.473 34.126   1.00 29.82 58  A 1 
ATOM 440   N N   . HIS A 1 59  ? -10.770 -25.142 35.580   1.00 30.36 59  A 1 
ATOM 441   C CA  . HIS A 1 59  ? -10.727 -26.277 34.645   1.00 30.89 59  A 1 
ATOM 442   C C   . HIS A 1 59  ? -12.094 -26.650 34.017   1.00 29.57 59  A 1 
ATOM 443   O O   . HIS A 1 59  ? -12.317 -27.801 33.639   1.00 27.98 59  A 1 
ATOM 444   C CB  . HIS A 1 59  ? -10.075 -27.481 35.348   1.00 28.17 59  A 1 
ATOM 445   C CG  . HIS A 1 59  ? -8.595  -27.601 35.130   1.00 27.16 59  A 1 
ATOM 446   N ND1 . HIS A 1 59  ? -7.960  -27.657 33.912   1.00 26.58 59  A 1 
ATOM 447   C CD2 . HIS A 1 59  ? -7.626  -27.773 36.086   1.00 27.08 59  A 1 
ATOM 448   C CE1 . HIS A 1 59  ? -6.654  -27.835 34.125   1.00 26.87 59  A 1 
ATOM 449   N NE2 . HIS A 1 59  ? -6.411  -27.924 35.435   1.00 27.04 59  A 1 
ATOM 450   N N   . GLY A 1 60  ? -13.038 -25.732 33.927   1.00 31.40 60  A 1 
ATOM 451   C CA  . GLY A 1 60  ? -14.400 -26.039 33.493   1.00 32.00 60  A 1 
ATOM 452   C C   . GLY A 1 60  ? -14.463 -26.718 32.117   1.00 31.49 60  A 1 
ATOM 453   O O   . GLY A 1 60  ? -14.083 -26.141 31.103   1.00 30.15 60  A 1 
ATOM 454   N N   . ASN A 1 61  ? -15.023 -27.919 32.112   1.00 29.04 61  A 1 
ATOM 455   C CA  . ASN A 1 61  ? -15.283 -28.809 30.970   1.00 30.39 61  A 1 
ATOM 456   C C   . ASN A 1 61  ? -16.346 -28.248 29.989   1.00 29.71 61  A 1 
ATOM 457   O O   . ASN A 1 61  ? -17.390 -28.877 29.794   1.00 28.14 61  A 1 
ATOM 458   C CB  . ASN A 1 61  ? -15.730 -30.176 31.549   1.00 27.92 61  A 1 
ATOM 459   C CG  . ASN A 1 61  ? -14.697 -31.286 31.523   1.00 25.24 61  A 1 
ATOM 460   O OD1 . ASN A 1 61  ? -13.662 -31.222 30.898   1.00 24.65 61  A 1 
ATOM 461   N ND2 . ASN A 1 61  ? -14.979 -32.381 32.195   1.00 25.57 61  A 1 
ATOM 462   N N   . ILE A 1 62  ? -16.163 -27.074 29.420   1.00 30.10 62  A 1 
ATOM 463   C CA  . ILE A 1 62  ? -17.175 -26.513 28.515   1.00 31.19 62  A 1 
ATOM 464   C C   . ILE A 1 62  ? -17.231 -27.360 27.238   1.00 30.04 62  A 1 
ATOM 465   O O   . ILE A 1 62  ? -16.251 -27.487 26.510   1.00 28.73 62  A 1 
ATOM 466   C CB  . ILE A 1 62  ? -16.983 -25.004 28.270   1.00 29.10 62  A 1 
ATOM 467   C CG1 . ILE A 1 62  ? -17.047 -24.246 29.617   1.00 28.25 62  A 1 
ATOM 468   C CG2 . ILE A 1 62  ? -18.068 -24.488 27.305   1.00 30.18 62  A 1 
ATOM 469   C CD1 . ILE A 1 62  ? -16.819 -22.733 29.517   1.00 28.15 62  A 1 
ATOM 470   N N   . ALA A 1 63  ? -18.395 -27.957 27.003   1.00 30.91 63  A 1 
ATOM 471   C CA  . ALA A 1 63  ? -18.681 -28.863 25.898   1.00 32.85 63  A 1 
ATOM 472   C C   . ALA A 1 63  ? -18.625 -28.165 24.523   1.00 31.78 63  A 1 
ATOM 473   O O   . ALA A 1 63  ? -18.859 -26.967 24.387   1.00 30.56 63  A 1 
ATOM 474   C CB  . ALA A 1 63  ? -20.049 -29.510 26.158   1.00 30.77 63  A 1 
ATOM 475   N N   . GLY A 1 64  ? -18.345 -28.963 23.497   1.00 31.19 64  A 1 
ATOM 476   C CA  . GLY A 1 64  ? -18.087 -28.553 22.121   1.00 31.75 64  A 1 
ATOM 477   C C   . GLY A 1 64  ? -19.312 -28.132 21.307   1.00 31.21 64  A 1 
ATOM 478   O O   . GLY A 1 64  ? -19.702 -28.855 20.402   1.00 29.52 64  A 1 
ATOM 479   N N   . VAL A 1 65  ? -19.909 -26.990 21.584   1.00 27.53 65  A 1 
ATOM 480   C CA  . VAL A 1 65  ? -20.926 -26.442 20.674   1.00 28.49 65  A 1 
ATOM 481   C C   . VAL A 1 65  ? -20.224 -25.771 19.484   1.00 27.50 65  A 1 
ATOM 482   O O   . VAL A 1 65  ? -19.552 -24.757 19.642   1.00 26.26 65  A 1 
ATOM 483   C CB  . VAL A 1 65  ? -21.923 -25.509 21.379   1.00 25.49 65  A 1 
ATOM 484   C CG1 . VAL A 1 65  ? -23.047 -25.101 20.424   1.00 23.84 65  A 1 
ATOM 485   C CG2 . VAL A 1 65  ? -22.569 -26.191 22.589   1.00 26.30 65  A 1 
ATOM 486   N N   . ASP A 1 66  ? -20.430 -26.333 18.291   1.00 28.64 66  A 1 
ATOM 487   C CA  . ASP A 1 66  ? -19.808 -26.020 16.988   1.00 28.87 66  A 1 
ATOM 488   C C   . ASP A 1 66  ? -20.101 -24.627 16.389   1.00 28.52 66  A 1 
ATOM 489   O O   . ASP A 1 66  ? -19.808 -24.378 15.219   1.00 26.84 66  A 1 
ATOM 490   C CB  . ASP A 1 66  ? -20.299 -27.077 15.975   1.00 26.29 66  A 1 
ATOM 491   C CG  . ASP A 1 66  ? -19.372 -28.274 15.769   1.00 23.67 66  A 1 
ATOM 492   O OD1 . ASP A 1 66  ? -18.176 -28.175 16.099   1.00 23.39 66  A 1 
ATOM 493   O OD2 . ASP A 1 66  ? -19.891 -29.285 15.239   1.00 24.81 66  A 1 
ATOM 494   N N   . GLY A 1 67  ? -20.754 -23.733 17.111   1.00 28.12 67  A 1 
ATOM 495   C CA  . GLY A 1 67  ? -21.240 -22.498 16.506   1.00 28.89 67  A 1 
ATOM 496   C C   . GLY A 1 67  ? -20.114 -21.699 15.838   1.00 28.61 67  A 1 
ATOM 497   O O   . GLY A 1 67  ? -19.213 -21.212 16.512   1.00 27.18 67  A 1 
ATOM 498   N N   . LEU A 1 68  ? -20.253 -21.497 14.516   1.00 25.31 68  A 1 
ATOM 499   C CA  . LEU A 1 68  ? -19.439 -20.624 13.652   1.00 26.22 68  A 1 
ATOM 500   C C   . LEU A 1 68  ? -19.556 -19.129 14.033   1.00 26.07 68  A 1 
ATOM 501   O O   . LEU A 1 68  ? -19.801 -18.270 13.181   1.00 24.32 68  A 1 
ATOM 502   C CB  . LEU A 1 68  ? -19.878 -20.831 12.187   1.00 23.61 68  A 1 
ATOM 503   C CG  . LEU A 1 68  ? -19.312 -22.075 11.496   1.00 21.71 68  A 1 
ATOM 504   C CD1 . LEU A 1 68  ? -20.164 -22.414 10.275   1.00 20.74 68  A 1 
ATOM 505   C CD2 . LEU A 1 68  ? -17.882 -21.817 11.010   1.00 22.68 68  A 1 
ATOM 506   N N   . THR A 1 69  ? -19.412 -18.796 15.292   1.00 28.00 69  A 1 
ATOM 507   C CA  . THR A 1 69  ? -19.204 -17.411 15.678   1.00 29.19 69  A 1 
ATOM 508   C C   . THR A 1 69  ? -17.858 -17.002 15.097   1.00 28.76 69  A 1 
ATOM 509   O O   . THR A 1 69  ? -16.832 -17.592 15.431   1.00 26.99 69  A 1 
ATOM 510   C CB  . THR A 1 69  ? -19.259 -17.209 17.194   1.00 26.39 69  A 1 
ATOM 511   O OG1 . THR A 1 69  ? -18.478 -18.162 17.875   1.00 24.44 69  A 1 
ATOM 512   C CG2 . THR A 1 69  ? -20.689 -17.342 17.715   1.00 24.03 69  A 1 
ATOM 513   N N   . ASN A 1 70  ? -17.874 -16.002 14.212   1.00 28.47 70  A 1 
ATOM 514   C CA  . ASN A 1 70  ? -16.673 -15.287 13.777   1.00 29.04 70  A 1 
ATOM 515   C C   . ASN A 1 70  ? -16.026 -14.626 15.004   1.00 29.49 70  A 1 
ATOM 516   O O   . ASN A 1 70  ? -16.180 -13.433 15.259   1.00 27.99 70  A 1 
ATOM 517   C CB  . ASN A 1 70  ? -17.043 -14.258 12.687   1.00 26.30 70  A 1 
ATOM 518   C CG  . ASN A 1 70  ? -16.989 -14.803 11.271   1.00 23.48 70  A 1 
ATOM 519   O OD1 . ASN A 1 70  ? -16.316 -15.764 10.969   1.00 22.52 70  A 1 
ATOM 520   N ND2 . ASN A 1 70  ? -17.672 -14.166 10.348   1.00 23.24 70  A 1 
ATOM 521   N N   . GLY A 1 71  ? -15.392 -15.461 15.811   1.00 31.18 71  A 1 
ATOM 522   C CA  . GLY A 1 71  ? -14.747 -15.078 17.034   1.00 30.60 71  A 1 
ATOM 523   C C   . GLY A 1 71  ? -13.545 -14.229 16.678   1.00 31.00 71  A 1 
ATOM 524   O O   . GLY A 1 71  ? -12.491 -14.751 16.341   1.00 28.87 71  A 1 
ATOM 525   N N   . HIS A 1 72  ? -13.710 -12.918 16.815   1.00 29.12 72  A 1 
ATOM 526   C CA  . HIS A 1 72  ? -12.574 -12.126 17.216   1.00 30.66 72  A 1 
ATOM 527   C C   . HIS A 1 72  ? -12.104 -12.700 18.558   1.00 30.07 72  A 1 
ATOM 528   O O   . HIS A 1 72  ? -12.626 -12.352 19.611   1.00 28.19 72  A 1 
ATOM 529   C CB  . HIS A 1 72  ? -12.946 -10.640 17.316   1.00 28.28 72  A 1 
ATOM 530   C CG  . HIS A 1 72  ? -12.906 -9.922  15.995   1.00 26.57 72  A 1 
ATOM 531   N ND1 . HIS A 1 72  ? -11.793 -9.751  15.203   1.00 25.63 72  A 1 
ATOM 532   C CD2 . HIS A 1 72  ? -13.946 -9.272  15.376   1.00 25.11 72  A 1 
ATOM 533   C CE1 . HIS A 1 72  ? -12.154 -9.027  14.128   1.00 25.00 72  A 1 
ATOM 534   N NE2 . HIS A 1 72  ? -13.452 -8.713  14.199   1.00 24.39 72  A 1 
ATOM 535   N N   . LEU A 1 73  ? -11.129 -13.602 18.499   1.00 28.41 73  A 1 
ATOM 536   C CA  . LEU A 1 73  ? -10.317 -14.070 19.619   1.00 29.69 73  A 1 
ATOM 537   C C   . LEU A 1 73  ? -9.448  -12.910 20.139   1.00 29.01 73  A 1 
ATOM 538   O O   . LEU A 1 73  ? -8.227  -13.014 20.225   1.00 27.30 73  A 1 
ATOM 539   C CB  . LEU A 1 73  ? -9.462  -15.281 19.178   1.00 26.95 73  A 1 
ATOM 540   C CG  . LEU A 1 73  ? -10.175 -16.641 19.197   1.00 24.52 73  A 1 
ATOM 541   C CD1 . LEU A 1 73  ? -9.409  -17.639 18.333   1.00 23.71 73  A 1 
ATOM 542   C CD2 . LEU A 1 73  ? -10.239 -17.202 20.622   1.00 25.55 73  A 1 
ATOM 543   N N   . ARG A 1 74  ? -10.062 -11.794 20.478   1.00 36.17 74  A 1 
ATOM 544   C CA  . ARG A 1 74  ? -9.523  -10.966 21.541   1.00 36.63 74  A 1 
ATOM 545   C C   . ARG A 1 74  ? -9.721  -11.781 22.801   1.00 35.58 74  A 1 
ATOM 546   O O   . ARG A 1 74  ? -10.838 -12.235 23.052   1.00 33.72 74  A 1 
ATOM 547   C CB  . ARG A 1 74  ? -10.190 -9.593  21.615   1.00 34.29 74  A 1 
ATOM 548   C CG  . ARG A 1 74  ? -9.602  -8.663  20.544   1.00 31.90 74  A 1 
ATOM 549   C CD  . ARG A 1 74  ? -10.155 -7.250  20.713   1.00 29.76 74  A 1 
ATOM 550   N NE  . ARG A 1 74  ? -9.524  -6.337  19.745   1.00 27.85 74  A 1 
ATOM 551   C CZ  . ARG A 1 74  ? -9.884  -5.084  19.519   1.00 25.74 74  A 1 
ATOM 552   N NH1 . ARG A 1 74  ? -10.829 -4.504  20.200   1.00 24.79 74  A 1 
ATOM 553   N NH2 . ARG A 1 74  ? -9.302  -4.398  18.590   1.00 23.36 74  A 1 
ATOM 554   N N   . GLY A 1 75  ? -8.640  -12.043 23.513   1.00 34.11 75  A 1 
ATOM 555   C CA  . GLY A 1 75  ? -8.679  -12.864 24.713   1.00 34.57 75  A 1 
ATOM 556   C C   . GLY A 1 75  ? -9.830  -12.424 25.615   1.00 34.72 75  A 1 
ATOM 557   O O   . GLY A 1 75  ? -10.064 -11.229 25.785   1.00 32.60 75  A 1 
ATOM 558   N N   . GLN A 1 76  ? -10.518 -13.399 26.186   1.00 33.32 76  A 1 
ATOM 559   C CA  . GLN A 1 76  ? -11.451 -13.215 27.292   1.00 33.68 76  A 1 
ATOM 560   C C   . GLN A 1 76  ? -10.664 -12.752 28.532   1.00 33.91 76  A 1 
ATOM 561   O O   . GLN A 1 76  ? -10.533 -13.486 29.503   1.00 31.89 76  A 1 
ATOM 562   C CB  . GLN A 1 76  ? -12.202 -14.526 27.581   1.00 30.09 76  A 1 
ATOM 563   C CG  . GLN A 1 76  ? -13.225 -14.949 26.519   1.00 28.03 76  A 1 
ATOM 564   C CD  . GLN A 1 76  ? -13.904 -16.280 26.880   1.00 25.79 76  A 1 
ATOM 565   O OE1 . GLN A 1 76  ? -13.450 -17.057 27.693   1.00 24.85 76  A 1 
ATOM 566   N NE2 . GLN A 1 76  ? -15.025 -16.610 26.268   1.00 25.50 76  A 1 
ATOM 567   N N   . SER A 1 77  ? -10.090 -11.556 28.484   1.00 39.43 77  A 1 
ATOM 568   C CA  . SER A 1 77  ? -9.789  -10.855 29.716   1.00 39.74 77  A 1 
ATOM 569   C C   . SER A 1 77  ? -11.104 -10.704 30.470   1.00 40.19 77  A 1 
ATOM 570   O O   . SER A 1 77  ? -12.163 -10.570 29.844   1.00 38.24 77  A 1 
ATOM 571   C CB  . SER A 1 77  ? -9.123  -9.499  29.444   1.00 36.75 77  A 1 
ATOM 572   O OG  . SER A 1 77  ? -9.892  -8.707  28.566   1.00 34.08 77  A 1 
ATOM 573   N N   . ALA A 1 78  ? -11.037 -10.773 31.789   1.00 39.42 78  A 1 
ATOM 574   C CA  . ALA A 1 78  ? -12.178 -10.665 32.691   1.00 40.01 78  A 1 
ATOM 575   C C   . ALA A 1 78  ? -13.146 -9.544  32.255   1.00 40.68 78  A 1 
ATOM 576   O O   . ALA A 1 78  ? -12.725 -8.617  31.556   1.00 38.83 78  A 1 
ATOM 577   C CB  . ALA A 1 78  ? -11.614 -10.425 34.099   1.00 36.70 78  A 1 
ATOM 578   N N   . PRO A 1 79  ? -14.427 -9.617  32.643   1.00 40.65 79  A 1 
ATOM 579   C CA  . PRO A 1 79  ? -15.441 -8.655  32.219   1.00 40.68 79  A 1 
ATOM 580   C C   . PRO A 1 79  ? -15.084 -7.262  32.745   1.00 41.92 79  A 1 
ATOM 581   O O   . PRO A 1 79  ? -15.571 -6.823  33.782   1.00 40.18 79  A 1 
ATOM 582   C CB  . PRO A 1 79  ? -16.769 -9.207  32.766   1.00 36.96 79  A 1 
ATOM 583   C CG  . PRO A 1 79  ? -16.337 -10.016 33.985   1.00 36.49 79  A 1 
ATOM 584   C CD  . PRO A 1 79  ? -14.976 -10.576 33.565   1.00 39.21 79  A 1 
ATOM 585   N N   . LEU A 1 80  ? -14.172 -6.603  32.033   1.00 48.54 80  A 1 
ATOM 586   C CA  . LEU A 1 80  ? -13.826 -5.212  32.235   1.00 47.53 80  A 1 
ATOM 587   C C   . LEU A 1 80  ? -15.147 -4.463  32.256   1.00 48.38 80  A 1 
ATOM 588   O O   . LEU A 1 80  ? -15.938 -4.596  31.320   1.00 45.46 80  A 1 
ATOM 589   C CB  . LEU A 1 80  ? -12.928 -4.737  31.079   1.00 42.92 80  A 1 
ATOM 590   C CG  . LEU A 1 80  ? -11.434 -5.003  31.319   1.00 39.86 80  A 1 
ATOM 591   C CD1 . LEU A 1 80  ? -10.672 -5.039  29.995   1.00 38.18 80  A 1 
ATOM 592   C CD2 . LEU A 1 80  ? -10.826 -3.910  32.199   1.00 38.08 80  A 1 
ATOM 593   N N   . SER A 1 81  ? -15.398 -3.738  33.340   1.00 49.38 81  A 1 
ATOM 594   C CA  . SER A 1 81  ? -16.639 -2.995  33.510   1.00 50.11 81  A 1 
ATOM 595   C C   . SER A 1 81  ? -16.914 -2.229  32.221   1.00 51.91 81  A 1 
ATOM 596   O O   . SER A 1 81  ? -16.100 -1.412  31.799   1.00 48.99 81  A 1 
ATOM 597   C CB  . SER A 1 81  ? -16.541 -2.045  34.711   1.00 46.24 81  A 1 
ATOM 598   O OG  . SER A 1 81  ? -15.576 -1.044  34.488   1.00 42.49 81  A 1 
ATOM 599   N N   . SER A 1 82  ? -18.033 -2.531  31.563   1.00 55.73 82  A 1 
ATOM 600   C CA  . SER A 1 82  ? -18.345 -2.057  30.208   1.00 57.51 82  A 1 
ATOM 601   C C   . SER A 1 82  ? -18.529 -0.540  30.103   1.00 61.31 82  A 1 
ATOM 602   O O   . SER A 1 82  ? -18.870 -0.022  29.040   1.00 56.50 82  A 1 
ATOM 603   C CB  . SER A 1 82  ? -19.612 -2.773  29.726   1.00 51.55 82  A 1 
ATOM 604   O OG  . SER A 1 82  ? -20.688 -2.515  30.601   1.00 46.86 82  A 1 
ATOM 605   N N   . ALA A 1 83  ? -18.337 0.164   31.209   1.00 70.37 83  A 1 
ATOM 606   C CA  . ALA A 1 83  ? -18.465 1.601   31.289   1.00 73.87 83  A 1 
ATOM 607   C C   . ALA A 1 83  ? -17.262 2.278   30.604   1.00 78.36 83  A 1 
ATOM 608   O O   . ALA A 1 83  ? -16.116 2.038   30.979   1.00 72.84 83  A 1 
ATOM 609   C CB  . ALA A 1 83  ? -18.622 2.008   32.754   1.00 65.96 83  A 1 
ATOM 610   N N   . PRO A 1 84  ? -17.511 3.159   29.629   1.00 80.77 84  A 1 
ATOM 611   C CA  . PRO A 1 84  ? -16.451 3.906   28.956   1.00 82.41 84  A 1 
ATOM 612   C C   . PRO A 1 84  ? -15.803 4.963   29.841   1.00 85.88 84  A 1 
ATOM 613   O O   . PRO A 1 84  ? -14.711 5.442   29.540   1.00 81.91 84  A 1 
ATOM 614   C CB  . PRO A 1 84  ? -17.162 4.569   27.778   1.00 76.83 84  A 1 
ATOM 615   C CG  . PRO A 1 84  ? -18.594 4.755   28.260   1.00 75.06 84  A 1 
ATOM 616   C CD  . PRO A 1 84  ? -18.819 3.532   29.135   1.00 76.70 84  A 1 
ATOM 617   N N   . PHE A 1 85  ? -16.513 5.353   30.884   1.00 85.20 85  A 1 
ATOM 618   C CA  . PHE A 1 85  ? -16.124 6.429   31.783   1.00 87.23 85  A 1 
ATOM 619   C C   . PHE A 1 85  ? -15.263 5.894   32.921   1.00 88.28 85  A 1 
ATOM 620   O O   . PHE A 1 85  ? -15.525 4.816   33.452   1.00 85.09 85  A 1 
ATOM 621   C CB  . PHE A 1 85  ? -17.381 7.122   32.316   1.00 84.45 85  A 1 
ATOM 622   C CG  . PHE A 1 85  ? -18.274 7.674   31.228   1.00 85.15 85  A 1 
ATOM 623   C CD1 . PHE A 1 85  ? -17.883 8.807   30.501   1.00 78.14 85  A 1 
ATOM 624   C CD2 . PHE A 1 85  ? -19.491 7.042   30.911   1.00 78.07 85  A 1 
ATOM 625   C CE1 . PHE A 1 85  ? -18.690 9.306   29.468   1.00 75.86 85  A 1 
ATOM 626   C CE2 . PHE A 1 85  ? -20.305 7.539   29.876   1.00 75.89 85  A 1 
ATOM 627   C CZ  . PHE A 1 85  ? -19.899 8.673   29.152   1.00 82.06 85  A 1 
ATOM 628   N N   . PHE A 1 86  ? -14.275 6.669   33.330   1.00 86.88 86  A 1 
ATOM 629   C CA  . PHE A 1 86  ? -13.578 6.437   34.587   1.00 87.58 86  A 1 
ATOM 630   C C   . PHE A 1 86  ? -14.580 6.603   35.742   1.00 87.93 86  A 1 
ATOM 631   O O   . PHE A 1 86  ? -15.175 7.681   35.864   1.00 85.38 86  A 1 
ATOM 632   C CB  . PHE A 1 86  ? -12.407 7.408   34.714   1.00 85.89 86  A 1 
ATOM 633   C CG  . PHE A 1 86  ? -11.229 7.057   33.834   1.00 87.33 86  A 1 
ATOM 634   C CD1 . PHE A 1 86  ? -10.214 6.217   34.323   1.00 79.96 86  A 1 
ATOM 635   C CD2 . PHE A 1 86  ? -11.136 7.551   32.521   1.00 79.34 86  A 1 
ATOM 636   C CE1 . PHE A 1 86  ? -9.119  5.873   33.515   1.00 79.50 86  A 1 
ATOM 637   C CE2 . PHE A 1 86  ? -10.044 7.205   31.707   1.00 79.06 86  A 1 
ATOM 638   C CZ  . PHE A 1 86  ? -9.035  6.365   32.208   1.00 85.79 86  A 1 
ATOM 639   N N   . PRO A 1 87  ? -14.826 5.554   36.562   1.00 86.32 87  A 1 
ATOM 640   C CA  . PRO A 1 87  ? -15.761 5.645   37.677   1.00 85.83 87  A 1 
ATOM 641   C C   . PRO A 1 87  ? -15.184 6.472   38.830   1.00 85.73 87  A 1 
ATOM 642   O O   . PRO A 1 87  ? -13.971 6.656   38.933   1.00 81.50 87  A 1 
ATOM 643   C CB  . PRO A 1 87  ? -16.054 4.193   38.067   1.00 82.19 87  A 1 
ATOM 644   C CG  . PRO A 1 87  ? -14.766 3.467   37.700   1.00 80.53 87  A 1 
ATOM 645   C CD  . PRO A 1 87  ? -14.271 4.221   36.467   1.00 83.71 87  A 1 
ATOM 646   N N   . GLU A 1 88  ? -16.050 6.957   39.700   1.00 85.96 88  A 1 
ATOM 647   C CA  . GLU A 1 88  ? -15.704 7.638   40.963   1.00 86.51 88  A 1 
ATOM 648   C C   . GLU A 1 88  ? -14.707 8.811   40.844   1.00 87.61 88  A 1 
ATOM 649   O O   . GLU A 1 88  ? -14.050 9.197   41.812   1.00 84.31 88  A 1 
ATOM 650   C CB  . GLU A 1 88  ? -15.300 6.605   42.031   1.00 83.63 88  A 1 
ATOM 651   C CG  . GLU A 1 88  ? -16.458 5.675   42.452   1.00 78.40 88  A 1 
ATOM 652   C CD  . GLU A 1 88  ? -17.643 6.431   43.080   1.00 74.58 88  A 1 
ATOM 653   O OE1 . GLU A 1 88  ? -18.772 5.893   43.005   1.00 64.75 88  A 1 
ATOM 654   O OE2 . GLU A 1 88  ? -17.434 7.558   43.584   1.00 66.36 88  A 1 
ATOM 655   N N   . VAL A 1 89  ? -14.597 9.428   39.663   1.00 87.73 89  A 1 
ATOM 656   C CA  . VAL A 1 89  ? -13.655 10.536  39.432   1.00 88.16 89  A 1 
ATOM 657   C C   . VAL A 1 89  ? -13.880 11.725  40.358   1.00 89.15 89  A 1 
ATOM 658   O O   . VAL A 1 89  ? -12.914 12.324  40.820   1.00 86.89 89  A 1 
ATOM 659   C CB  . VAL A 1 89  ? -13.665 11.034  37.966   1.00 85.88 89  A 1 
ATOM 660   C CG1 . VAL A 1 89  ? -12.683 10.213  37.138   1.00 74.28 89  A 1 
ATOM 661   C CG2 . VAL A 1 89  ? -15.041 10.999  37.287   1.00 74.88 89  A 1 
ATOM 662   N N   . ASP A 1 90  ? -15.141 12.030  40.685   1.00 89.34 90  A 1 
ATOM 663   C CA  . ASP A 1 90  ? -15.472 13.137  41.584   1.00 89.48 90  A 1 
ATOM 664   C C   . ASP A 1 90  ? -15.083 12.822  43.035   1.00 89.55 90  A 1 
ATOM 665   O O   . ASP A 1 90  ? -14.534 13.683  43.729   1.00 86.95 90  A 1 
ATOM 666   C CB  . ASP A 1 90  ? -16.973 13.457  41.481   1.00 87.79 90  A 1 
ATOM 667   C CG  . ASP A 1 90  ? -17.374 14.032  40.120   1.00 83.08 90  A 1 
ATOM 668   O OD1 . ASP A 1 90  ? -16.563 14.789  39.539   1.00 73.85 90  A 1 
ATOM 669   O OD2 . ASP A 1 90  ? -18.505 13.734  39.678   1.00 74.03 90  A 1 
ATOM 670   N N   . GLY A 1 91  ? -15.305 11.572  43.472   1.00 89.12 91  A 1 
ATOM 671   C CA  . GLY A 1 91  ? -14.892 11.094  44.793   1.00 88.95 91  A 1 
ATOM 672   C C   . GLY A 1 91  ? -13.371 11.102  44.958   1.00 89.71 91  A 1 
ATOM 673   O O   . GLY A 1 91  ? -12.850 11.647  45.933   1.00 87.06 91  A 1 
ATOM 674   N N   . LEU A 1 92  ? -12.650 10.592  43.952   1.00 89.21 92  A 1 
ATOM 675   C CA  . LEU A 1 92  ? -11.184 10.623  43.924   1.00 88.95 92  A 1 
ATOM 676   C C   . LEU A 1 92  ? -10.638 12.058  43.910   1.00 89.58 92  A 1 
ATOM 677   O O   . LEU A 1 92  ? -9.690  12.369  44.628   1.00 88.37 92  A 1 
ATOM 678   C CB  . LEU A 1 92  ? -10.688 9.857   42.686   1.00 87.82 92  A 1 
ATOM 679   C CG  . LEU A 1 92  ? -10.861 8.330   42.762   1.00 85.30 92  A 1 
ATOM 680   C CD1 . LEU A 1 92  ? -10.575 7.724   41.390   1.00 76.84 92  A 1 
ATOM 681   C CD2 . LEU A 1 92  ? -9.902  7.703   43.773   1.00 77.66 92  A 1 
ATOM 682   N N   . LEU A 1 93  ? -11.237 12.947  43.125   1.00 89.80 93  A 1 
ATOM 683   C CA  . LEU A 1 93  ? -10.851 14.357  43.082   1.00 89.99 93  A 1 
ATOM 684   C C   . LEU A 1 93  ? -11.054 15.045  44.429   1.00 90.53 93  A 1 
ATOM 685   O O   . LEU A 1 93  ? -10.173 15.796  44.857   1.00 89.36 93  A 1 
ATOM 686   C CB  . LEU A 1 93  ? -11.646 15.080  41.979   1.00 88.94 93  A 1 
ATOM 687   C CG  . LEU A 1 93  ? -10.789 15.357  40.731   1.00 83.73 93  A 1 
ATOM 688   C CD1 . LEU A 1 93  ? -11.676 15.605  39.520   1.00 75.09 93  A 1 
ATOM 689   C CD2 . LEU A 1 93  ? -9.913  16.592  40.928   1.00 76.63 93  A 1 
ATOM 690   N N   . SER A 1 94  ? -12.189 14.780  45.093   1.00 90.67 94  A 1 
ATOM 691   C CA  . SER A 1 94  ? -12.459 15.306  46.435   1.00 90.55 94  A 1 
ATOM 692   C C   . SER A 1 94  ? -11.426 14.790  47.433   1.00 90.52 94  A 1 
ATOM 693   O O   . SER A 1 94  ? -10.751 15.601  48.065   1.00 88.54 94  A 1 
ATOM 694   C CB  . SER A 1 94  ? -13.876 14.963  46.894   1.00 89.28 94  A 1 
ATOM 695   O OG  . SER A 1 94  ? -14.239 15.808  47.972   1.00 76.25 94  A 1 
ATOM 696   N N   . LEU A 1 95  ? -11.200 13.462  47.476   1.00 89.90 95  A 1 
ATOM 697   C CA  . LEU A 1 95  ? -10.215 12.833  48.357   1.00 89.64 95  A 1 
ATOM 698   C C   . LEU A 1 95  ? -8.828  13.470  48.207   1.00 90.46 95  A 1 
ATOM 699   O O   . LEU A 1 95  ? -8.238  13.929  49.187   1.00 89.42 95  A 1 
ATOM 700   C CB  . LEU A 1 95  ? -10.161 11.323  48.048   1.00 88.71 95  A 1 
ATOM 701   C CG  . LEU A 1 95  ? -9.096  10.556  48.864   1.00 85.14 95  A 1 
ATOM 702   C CD1 . LEU A 1 95  ? -9.450  10.522  50.344   1.00 76.01 95  A 1 
ATOM 703   C CD2 . LEU A 1 95  ? -8.957  9.129   48.349   1.00 76.15 95  A 1 
ATOM 704   N N   . PHE A 1 96  ? -8.303  13.546  46.986   1.00 89.41 96  A 1 
ATOM 705   C CA  . PHE A 1 96  ? -6.961  14.095  46.770   1.00 89.62 96  A 1 
ATOM 706   C C   . PHE A 1 96  ? -6.879  15.598  47.040   1.00 90.42 96  A 1 
ATOM 707   O O   . PHE A 1 96  ? -5.827  16.097  47.448   1.00 89.10 96  A 1 
ATOM 708   C CB  . PHE A 1 96  ? -6.486  13.784  45.345   1.00 88.79 96  A 1 
ATOM 709   C CG  . PHE A 1 96  ? -6.296  12.315  45.037   1.00 89.46 96  A 1 
ATOM 710   C CD1 . PHE A 1 96  ? -5.618  11.469  45.936   1.00 82.33 96  A 1 
ATOM 711   C CD2 . PHE A 1 96  ? -6.794  11.777  43.837   1.00 82.34 96  A 1 
ATOM 712   C CE1 . PHE A 1 96  ? -5.461  10.103  45.651   1.00 81.10 96  A 1 
ATOM 713   C CE2 . PHE A 1 96  ? -6.636  10.415  43.547   1.00 80.70 96  A 1 
ATOM 714   C CZ  . PHE A 1 96  ? -5.975  9.576   44.457   1.00 85.71 96  A 1 
ATOM 715   N N   . LYS A 1 97  ? -7.961  16.328  46.805   1.00 90.33 97  A 1 
ATOM 716   C CA  . LYS A 1 97  ? -8.004  17.765  47.064   1.00 90.95 97  A 1 
ATOM 717   C C   . LYS A 1 97  ? -8.061  18.064  48.557   1.00 91.17 97  A 1 
ATOM 718   O O   . LYS A 1 97  ? -7.317  18.936  49.012   1.00 90.10 97  A 1 
ATOM 719   C CB  . LYS A 1 97  ? -9.195  18.362  46.310   1.00 89.91 97  A 1 
ATOM 720   C CG  . LYS A 1 97  ? -9.192  19.894  46.306   1.00 80.99 97  A 1 
ATOM 721   C CD  . LYS A 1 97  ? -10.440 20.375  45.570   1.00 79.91 97  A 1 
ATOM 722   C CE  . LYS A 1 97  ? -10.528 21.897  45.548   1.00 70.01 97  A 1 
ATOM 723   N NZ  . LYS A 1 97  ? -11.829 22.336  44.992   1.00 62.71 97  A 1 
ATOM 724   N N   . ASP A 1 98  ? -8.904  17.337  49.289   1.00 90.90 98  A 1 
ATOM 725   C CA  . ASP A 1 98  ? -9.097  17.513  50.726   1.00 91.01 98  A 1 
ATOM 726   C C   . ASP A 1 98  ? -7.861  17.033  51.492   1.00 91.24 98  A 1 
ATOM 727   O O   . ASP A 1 98  ? -7.284  17.814  52.251   1.00 89.74 98  A 1 
ATOM 728   C CB  . ASP A 1 98  ? -10.407 16.829  51.157   1.00 90.10 98  A 1 
ATOM 729   C CG  . ASP A 1 98  ? -11.656 17.487  50.539   1.00 86.42 98  A 1 
ATOM 730   O OD1 . ASP A 1 98  ? -11.583 18.692  50.184   1.00 78.72 98  A 1 
ATOM 731   O OD2 . ASP A 1 98  ? -12.686 16.793  50.398   1.00 79.69 98  A 1 
ATOM 732   N N   . ALA A 1 99  ? -7.330  15.847  51.165   1.00 90.72 99  A 1 
ATOM 733   C CA  . ALA A 1 99  ? -6.074  15.359  51.731   1.00 90.23 99  A 1 
ATOM 734   C C   . ALA A 1 99  ? -4.904  16.314  51.456   1.00 90.91 99  A 1 
ATOM 735   O O   . ALA A 1 99  ? -4.121  16.633  52.346   1.00 89.73 99  A 1 
ATOM 736   C CB  . ALA A 1 99  ? -5.788  13.963  51.167   1.00 89.16 99  A 1 
ATOM 737   N N   . CYS A 1 100 ? -4.791  16.839  50.250   1.00 90.81 100 A 1 
ATOM 738   C CA  . CYS A 1 100 ? -3.737  17.811  49.936   1.00 91.37 100 A 1 
ATOM 739   C C   . CYS A 1 100 ? -3.874  19.096  50.763   1.00 91.66 100 A 1 
ATOM 740   O O   . CYS A 1 100 ? -2.858  19.695  51.127   1.00 90.96 100 A 1 
ATOM 741   C CB  . CYS A 1 100 ? -3.755  18.119  48.436   1.00 90.25 100 A 1 
ATOM 742   S SG  . CYS A 1 100 ? -2.333  19.143  47.960   1.00 82.74 100 A 1 
ATOM 743   N N   . LYS A 1 101 ? -5.099  19.524  51.035   1.00 91.77 101 A 1 
ATOM 744   C CA  . LYS A 1 101 ? -5.358  20.714  51.841   1.00 92.20 101 A 1 
ATOM 745   C C   . LYS A 1 101 ? -4.992  20.484  53.307   1.00 92.25 101 A 1 
ATOM 746   O O   . LYS A 1 101 ? -4.256  21.299  53.863   1.00 90.96 101 A 1 
ATOM 747   C CB  . LYS A 1 101 ? -6.821  21.124  51.662   1.00 91.36 101 A 1 
ATOM 748   C CG  . LYS A 1 101 ? -7.078  22.523  52.223   1.00 81.87 101 A 1 
ATOM 749   C CD  . LYS A 1 101 ? -8.567  22.844  52.131   1.00 77.20 101 A 1 
ATOM 750   C CE  . LYS A 1 101 ? -8.829  24.196  52.784   1.00 65.61 101 A 1 
ATOM 751   N NZ  . LYS A 1 101 ? -10.275 24.401  52.996   1.00 57.25 101 A 1 
ATOM 752   N N   . GLU A 1 102 ? -5.423  19.354  53.891   1.00 91.89 102 A 1 
ATOM 753   C CA  . GLU A 1 102 ? -5.056  18.971  55.259   1.00 91.38 102 A 1 
ATOM 754   C C   . GLU A 1 102 ? -3.543  18.836  55.428   1.00 91.67 102 A 1 
ATOM 755   O O   . GLU A 1 102 ? -2.977  19.411  56.357   1.00 90.44 102 A 1 
ATOM 756   C CB  . GLU A 1 102 ? -5.734  17.661  55.656   1.00 89.83 102 A 1 
ATOM 757   C CG  . GLU A 1 102 ? -7.200  17.873  56.043   1.00 79.75 102 A 1 
ATOM 758   C CD  . GLU A 1 102 ? -7.830  16.625  56.667   1.00 76.40 102 A 1 
ATOM 759   O OE1 . GLU A 1 102 ? -8.853  16.793  57.367   1.00 68.10 102 A 1 
ATOM 760   O OE2 . GLU A 1 102 ? -7.294  15.523  56.447   1.00 69.49 102 A 1 
ATOM 761   N N   . LEU A 1 103 ? -2.853  18.170  54.498   1.00 91.89 103 A 1 
ATOM 762   C CA  . LEU A 1 103 ? -1.398  18.034  54.564   1.00 91.77 103 A 1 
ATOM 763   C C   . LEU A 1 103 ? -0.665  19.372  54.438   1.00 92.20 103 A 1 
ATOM 764   O O   . LEU A 1 103 ? 0.385   19.555  55.048   1.00 90.81 103 A 1 
ATOM 765   C CB  . LEU A 1 103 ? -0.909  17.077  53.471   1.00 90.56 103 A 1 
ATOM 766   C CG  . LEU A 1 103 ? -1.283  15.600  53.671   1.00 88.67 103 A 1 
ATOM 767   C CD1 . LEU A 1 103 ? -0.596  14.787  52.580   1.00 80.74 103 A 1 
ATOM 768   C CD2 . LEU A 1 103 ? -0.845  15.057  55.024   1.00 81.57 103 A 1 
ATOM 769   N N   . VAL A 1 104 ? -1.184  20.316  53.667   1.00 92.57 104 A 1 
ATOM 770   C CA  . VAL A 1 104 ? -0.599  21.664  53.589   1.00 92.95 104 A 1 
ATOM 771   C C   . VAL A 1 104 ? -0.742  22.398  54.922   1.00 93.45 104 A 1 
ATOM 772   O O   . VAL A 1 104 ? 0.210   23.066  55.338   1.00 92.70 104 A 1 
ATOM 773   C CB  . VAL A 1 104 ? -1.195  22.470  52.423   1.00 92.29 104 A 1 
ATOM 774   C CG1 . VAL A 1 104 ? -0.878  23.968  52.491   1.00 83.66 104 A 1 
ATOM 775   C CG2 . VAL A 1 104 ? -0.638  21.967  51.087   1.00 83.00 104 A 1 
ATOM 776   N N   . ASP A 1 105 ? -1.885  22.250  55.598   1.00 92.67 105 A 1 
ATOM 777   C CA  . ASP A 1 105 ? -2.117  22.857  56.910   1.00 92.55 105 A 1 
ATOM 778   C C   . ASP A 1 105 ? -1.265  22.179  57.996   1.00 92.65 105 A 1 
ATOM 779   O O   . ASP A 1 105 ? -0.608  22.871  58.785   1.00 91.43 105 A 1 
ATOM 780   C CB  . ASP A 1 105 ? -3.625  22.844  57.228   1.00 91.64 105 A 1 
ATOM 781   C CG  . ASP A 1 105 ? -4.436  23.878  56.417   1.00 85.78 105 A 1 
ATOM 782   O OD1 . ASP A 1 105 ? -3.836  24.884  55.956   1.00 77.91 105 A 1 
ATOM 783   O OD2 . ASP A 1 105 ? -5.669  23.718  56.293   1.00 77.46 105 A 1 
ATOM 784   N N   . LEU A 1 106 ? -1.164  20.841  57.966   1.00 92.30 106 A 1 
ATOM 785   C CA  . LEU A 1 106 ? -0.313  20.057  58.861   1.00 91.88 106 A 1 
ATOM 786   C C   . LEU A 1 106 ? 1.166   20.432  58.704   1.00 92.51 106 A 1 
ATOM 787   O O   . LEU A 1 106 ? 1.849   20.723  59.685   1.00 91.64 106 A 1 
ATOM 788   C CB  . LEU A 1 106 ? -0.537  18.559  58.578   1.00 90.81 106 A 1 
ATOM 789   C CG  . LEU A 1 106 ? -0.297  17.691  59.826   1.00 84.45 106 A 1 
ATOM 790   C CD1 . LEU A 1 106 ? -1.573  17.594  60.657   1.00 76.07 106 A 1 
ATOM 791   C CD2 . LEU A 1 106 ? 0.131   16.289  59.432   1.00 76.46 106 A 1 
ATOM 792   N N   . ARG A 1 107 ? 1.651   20.517  57.462   1.00 92.25 107 A 1 
ATOM 793   C CA  . ARG A 1 107 ? 3.023   20.968  57.184   1.00 92.63 107 A 1 
ATOM 794   C C   . ARG A 1 107 ? 3.280   22.370  57.730   1.00 92.71 107 A 1 
ATOM 795   O O   . ARG A 1 107 ? 4.347   22.623  58.274   1.00 92.42 107 A 1 
ATOM 796   C CB  . ARG A 1 107 ? 3.303   20.903  55.679   1.00 91.97 107 A 1 
ATOM 797   C CG  . ARG A 1 107 ? 4.792   21.174  55.386   1.00 89.67 107 A 1 
ATOM 798   C CD  . ARG A 1 107 ? 5.077   21.191  53.885   1.00 87.39 107 A 1 
ATOM 799   N NE  . ARG A 1 107 ? 4.389   22.324  53.244   1.00 81.96 107 A 1 
ATOM 800   C CZ  . ARG A 1 107 ? 4.344   22.566  51.938   1.00 80.05 107 A 1 
ATOM 801   N NH1 . ARG A 1 107 ? 4.969   21.792  51.089   1.00 72.07 107 A 1 
ATOM 802   N NH2 . ARG A 1 107 ? 3.678   23.593  51.492   1.00 73.20 107 A 1 
ATOM 803   N N   . LYS A 1 108 ? 2.301   23.259  57.641   1.00 93.30 108 A 1 
ATOM 804   C CA  . LYS A 1 108 ? 2.406   24.610  58.204   1.00 93.50 108 A 1 
ATOM 805   C C   . LYS A 1 108 ? 2.555   24.595  59.726   1.00 93.56 108 A 1 
ATOM 806   O O   . LYS A 1 108 ? 3.327   25.389  60.263   1.00 92.37 108 A 1 
ATOM 807   C CB  . LYS A 1 108 ? 1.174   25.418  57.787   1.00 92.79 108 A 1 
ATOM 808   C CG  . LYS A 1 108 ? 1.533   26.789  57.230   1.00 82.04 108 A 1 
ATOM 809   C CD  . LYS A 1 108 ? 0.240   27.492  56.833   1.00 80.04 108 A 1 
ATOM 810   C CE  . LYS A 1 108 ? 0.511   28.826  56.143   1.00 68.97 108 A 1 
ATOM 811   N NZ  . LYS A 1 108 ? -0.767  29.451  55.730   1.00 61.32 108 A 1 
ATOM 812   N N   . GLN A 1 109 ? 1.839   23.684  60.416   1.00 93.02 109 A 1 
ATOM 813   C CA  . GLN A 1 109 ? 2.006   23.468  61.857   1.00 92.12 109 A 1 
ATOM 814   C C   . GLN A 1 109 ? 3.397   22.925  62.190   1.00 92.51 109 A 1 
ATOM 815   O O   . GLN A 1 109 ? 4.059   23.469  63.077   1.00 90.72 109 A 1 
ATOM 816   C CB  . GLN A 1 109 ? 0.931   22.507  62.387   1.00 90.35 109 A 1 
ATOM 817   C CG  . GLN A 1 109 ? -0.287  23.246  62.949   1.00 81.19 109 A 1 
ATOM 818   C CD  . GLN A 1 109 ? -1.315  22.291  63.559   1.00 78.95 109 A 1 
ATOM 819   O OE1 . GLN A 1 109 ? -1.248  21.090  63.429   1.00 71.27 109 A 1 
ATOM 820   N NE2 . GLN A 1 109 ? -2.303  22.794  64.261   1.00 68.39 109 A 1 
ATOM 821   N N   . VAL A 1 110 ? 3.849   21.907  61.469   1.00 92.63 110 A 1 
ATOM 822   C CA  . VAL A 1 110 ? 5.174   21.296  61.664   1.00 92.38 110 A 1 
ATOM 823   C C   . VAL A 1 110 ? 6.285   22.317  61.408   1.00 93.02 110 A 1 
ATOM 824   O O   . VAL A 1 110 ? 7.158   22.482  62.253   1.00 92.25 110 A 1 
ATOM 825   C CB  . VAL A 1 110 ? 5.335   20.040  60.792   1.00 91.18 110 A 1 
ATOM 826   C CG1 . VAL A 1 110 ? 6.749   19.465  60.855   1.00 83.26 110 A 1 
ATOM 827   C CG2 . VAL A 1 110 ? 4.376   18.941  61.257   1.00 83.61 110 A 1 
ATOM 828   N N   . ASP A 1 111 ? 6.211   23.088  60.341   1.00 93.35 111 A 1 
ATOM 829   C CA  . ASP A 1 111 ? 7.183   24.150  60.043   1.00 93.21 111 A 1 
ATOM 830   C C   . ASP A 1 111 ? 7.181   25.254  61.118   1.00 93.20 111 A 1 
ATOM 831   O O   . ASP A 1 111 ? 8.226   25.820  61.458   1.00 91.25 111 A 1 
ATOM 832   C CB  . ASP A 1 111 ? 6.871   24.768  58.666   1.00 91.75 111 A 1 
ATOM 833   C CG  . ASP A 1 111 ? 7.167   23.880  57.449   1.00 87.57 111 A 1 
ATOM 834   O OD1 . ASP A 1 111 ? 7.892   22.871  57.575   1.00 79.17 111 A 1 
ATOM 835   O OD2 . ASP A 1 111 ? 6.702   24.261  56.350   1.00 79.74 111 A 1 
ATOM 836   N N   . GLY A 1 112 ? 6.012   25.544  61.689   1.00 92.94 112 A 1 
ATOM 837   C CA  . GLY A 1 112 ? 5.883   26.435  62.843   1.00 92.50 112 A 1 
ATOM 838   C C   . GLY A 1 112 ? 6.609   25.898  64.074   1.00 93.08 112 A 1 
ATOM 839   O O   . GLY A 1 112 ? 7.389   26.624  64.704   1.00 91.21 112 A 1 
ATOM 840   N N   . ARG A 1 113 ? 6.410   24.597  64.396   1.00 92.79 113 A 1 
ATOM 841   C CA  . ARG A 1 113 ? 7.104   23.903  65.489   1.00 92.49 113 A 1 
ATOM 842   C C   . ARG A 1 113 ? 8.612   23.850  65.247   1.00 93.13 113 A 1 
ATOM 843   O O   . ARG A 1 113 ? 9.377   24.155  66.157   1.00 91.57 113 A 1 
ATOM 844   C CB  . ARG A 1 113 ? 6.492   22.506  65.681   1.00 91.37 113 A 1 
ATOM 845   C CG  . ARG A 1 113 ? 7.041   21.760  66.910   1.00 82.73 113 A 1 
ATOM 846   C CD  . ARG A 1 113 ? 6.687   22.463  68.231   1.00 78.27 113 A 1 
ATOM 847   N NE  . ARG A 1 113 ? 7.247   21.727  69.383   1.00 71.40 113 A 1 
ATOM 848   C CZ  . ARG A 1 113 ? 7.255   22.132  70.644   1.00 65.10 113 A 1 
ATOM 849   N NH1 . ARG A 1 113 ? 6.684   23.249  71.017   1.00 58.77 113 A 1 
ATOM 850   N NH2 . ARG A 1 113 ? 7.858   21.414  71.547   1.00 58.66 113 A 1 
ATOM 851   N N   . LEU A 1 114 ? 9.039   23.561  64.025   1.00 93.52 114 A 1 
ATOM 852   C CA  . LEU A 1 114 ? 10.436  23.552  63.580   1.00 93.31 114 A 1 
ATOM 853   C C   . LEU A 1 114 ? 11.130  24.892  63.836   1.00 93.66 114 A 1 
ATOM 854   O O   . LEU A 1 114 ? 12.228  24.940  64.388   1.00 92.80 114 A 1 
ATOM 855   C CB  . LEU A 1 114 ? 10.454  23.198  62.079   1.00 92.03 114 A 1 
ATOM 856   C CG  . LEU A 1 114 ? 11.213  21.890  61.784   1.00 87.02 114 A 1 
ATOM 857   C CD1 . LEU A 1 114 ? 10.696  21.254  60.505   1.00 77.78 114 A 1 
ATOM 858   C CD2 . LEU A 1 114 ? 12.698  22.155  61.634   1.00 79.15 114 A 1 
ATOM 859   N N   . ASN A 1 115 ? 10.463  25.998  63.517   1.00 93.77 115 A 1 
ATOM 860   C CA  . ASN A 1 115 ? 10.987  27.335  63.803   1.00 93.40 115 A 1 
ATOM 861   C C   . ASN A 1 115 ? 11.113  27.618  65.305   1.00 93.50 115 A 1 
ATOM 862   O O   . ASN A 1 115 ? 12.050  28.307  65.725   1.00 91.74 115 A 1 
ATOM 863   C CB  . ASN A 1 115 ? 10.090  28.378  63.127   1.00 92.20 115 A 1 
ATOM 864   C CG  . ASN A 1 115 ? 10.404  28.539  61.652   1.00 84.94 115 A 1 
ATOM 865   O OD1 . ASN A 1 115 ? 11.548  28.552  61.234   1.00 75.69 115 A 1 
ATOM 866   N ND2 . ASN A 1 115 ? 9.400   28.732  60.833   1.00 73.23 115 A 1 
ATOM 867   N N   . THR A 1 116 ? 10.180  27.083  66.114   1.00 93.73 116 A 1 
ATOM 868   C CA  . THR A 1 116 ? 10.229  27.211  67.580   1.00 93.41 116 A 1 
ATOM 869   C C   . THR A 1 116 ? 11.375  26.383  68.153   1.00 93.52 116 A 1 
ATOM 870   O O   . THR A 1 116 ? 12.200  26.920  68.892   1.00 91.72 116 A 1 
ATOM 871   C CB  . THR A 1 116 ? 8.897   26.817  68.243   1.00 92.16 116 A 1 
ATOM 872   O OG1 . THR A 1 116 ? 7.791   27.180  67.445   1.00 80.66 116 A 1 
ATOM 873   C CG2 . THR A 1 116 ? 8.711   27.540  69.576   1.00 77.37 116 A 1 
ATOM 874   N N   . LEU A 1 117 ? 11.496  25.121  67.732   1.00 93.23 117 A 1 
ATOM 875   C CA  . LEU A 1 117 ? 12.587  24.222  68.113   1.00 92.42 117 A 1 
ATOM 876   C C   . LEU A 1 117 ? 13.956  24.782  67.727   1.00 92.89 117 A 1 
ATOM 877   O O   . LEU A 1 117 ? 14.887  24.731  68.522   1.00 92.01 117 A 1 
ATOM 878   C CB  . LEU A 1 117 ? 12.371  22.854  67.449   1.00 91.40 117 A 1 
ATOM 879   C CG  . LEU A 1 117 ? 11.303  21.990  68.143   1.00 86.35 117 A 1 
ATOM 880   C CD1 . LEU A 1 117 ? 10.915  20.823  67.245   1.00 78.02 117 A 1 
ATOM 881   C CD2 . LEU A 1 117 ? 11.821  21.437  69.468   1.00 78.98 117 A 1 
ATOM 882   N N   . LYS A 1 118 ? 14.077  25.397  66.562   1.00 93.63 118 A 1 
ATOM 883   C CA  . LYS A 1 118 ? 15.321  26.052  66.127   1.00 93.51 118 A 1 
ATOM 884   C C   . LYS A 1 118 ? 15.767  27.159  67.085   1.00 93.64 118 A 1 
ATOM 885   O O   . LYS A 1 118 ? 16.956  27.295  67.357   1.00 93.03 118 A 1 
ATOM 886   C CB  . LYS A 1 118 ? 15.129  26.592  64.702   1.00 92.89 118 A 1 
ATOM 887   C CG  . LYS A 1 118 ? 16.327  26.274  63.804   1.00 83.91 118 A 1 
ATOM 888   C CD  . LYS A 1 118 ? 16.057  26.740  62.374   1.00 82.81 118 A 1 
ATOM 889   C CE  . LYS A 1 118 ? 17.179  26.278  61.447   1.00 72.93 118 A 1 
ATOM 890   N NZ  . LYS A 1 118 ? 16.911  26.625  60.031   1.00 65.53 118 A 1 
ATOM 891   N N   . LYS A 1 119 ? 14.806  27.936  67.620   1.00 93.38 119 A 1 
ATOM 892   C CA  . LYS A 1 119 ? 15.084  28.956  68.646   1.00 93.10 119 A 1 
ATOM 893   C C   . LYS A 1 119 ? 15.457  28.327  69.986   1.00 93.03 119 A 1 
ATOM 894   O O   . LYS A 1 119 ? 16.378  28.812  70.638   1.00 91.49 119 A 1 
ATOM 895   C CB  . LYS A 1 119 ? 13.885  29.892  68.826   1.00 92.24 119 A 1 
ATOM 896   C CG  . LYS A 1 119 ? 13.714  30.862  67.655   1.00 83.52 119 A 1 
ATOM 897   C CD  . LYS A 1 119 ? 12.504  31.765  67.916   1.00 80.25 119 A 1 
ATOM 898   C CE  . LYS A 1 119 ? 12.323  32.761  66.773   1.00 69.25 119 A 1 
ATOM 899   N NZ  . LYS A 1 119 ? 11.140  33.631  66.996   1.00 60.93 119 A 1 
ATOM 900   N N   . GLU A 1 120 ? 14.770  27.259  70.393   1.00 93.26 120 A 1 
ATOM 901   C CA  . GLU A 1 120 ? 15.077  26.532  71.626   1.00 92.44 120 A 1 
ATOM 902   C C   . GLU A 1 120 ? 16.478  25.911  71.575   1.00 92.47 120 A 1 
ATOM 903   O O   . GLU A 1 120 ? 17.265  26.136  72.492   1.00 90.53 120 A 1 
ATOM 904   C CB  . GLU A 1 120 ? 14.005  25.470  71.909   1.00 91.37 120 A 1 
ATOM 905   C CG  . GLU A 1 120 ? 12.674  26.103  72.343   1.00 85.20 120 A 1 
ATOM 906   C CD  . GLU A 1 120 ? 11.568  25.083  72.658   1.00 81.93 120 A 1 
ATOM 907   O OE1 . GLU A 1 120 ? 10.515  25.505  73.189   1.00 74.05 120 A 1 
ATOM 908   O OE2 . GLU A 1 120 ? 11.747  23.875  72.394   1.00 75.02 120 A 1 
ATOM 909   N N   . VAL A 1 121 ? 16.838  25.246  70.478   1.00 93.40 121 A 1 
ATOM 910   C CA  . VAL A 1 121 ? 18.188  24.702  70.252   1.00 92.51 121 A 1 
ATOM 911   C C   . VAL A 1 121 ? 19.240  25.809  70.312   1.00 92.82 121 A 1 
ATOM 912   O O   . VAL A 1 121 ? 20.231  25.664  71.014   1.00 92.38 121 A 1 
ATOM 913   C CB  . VAL A 1 121 ? 18.274  23.938  68.915   1.00 91.31 121 A 1 
ATOM 914   C CG1 . VAL A 1 121 ? 19.712  23.569  68.529   1.00 82.86 121 A 1 
ATOM 915   C CG2 . VAL A 1 121 ? 17.476  22.636  68.981   1.00 82.17 121 A 1 
ATOM 916   N N   . SER A 1 122 ? 19.007  26.939  69.666   1.00 92.84 122 A 1 
ATOM 917   C CA  . SER A 1 122 ? 19.941  28.075  69.717   1.00 92.47 122 A 1 
ATOM 918   C C   . SER A 1 122 ? 20.126  28.616  71.138   1.00 92.56 122 A 1 
ATOM 919   O O   . SER A 1 122 ? 21.236  28.979  71.531   1.00 91.37 122 A 1 
ATOM 920   C CB  . SER A 1 122 ? 19.435  29.194  68.805   1.00 91.45 122 A 1 
ATOM 921   O OG  . SER A 1 122 ? 20.319  30.300  68.812   1.00 77.61 122 A 1 
ATOM 922   N N   . THR A 1 123 ? 19.043  28.657  71.928   1.00 92.75 123 A 1 
ATOM 923   C CA  . THR A 1 123 ? 19.092  29.113  73.325   1.00 92.29 123 A 1 
ATOM 924   C C   . THR A 1 123 ? 19.853  28.113  74.196   1.00 92.18 123 A 1 
ATOM 925   O O   . THR A 1 123 ? 20.669  28.512  75.029   1.00 90.60 123 A 1 
ATOM 926   C CB  . THR A 1 123 ? 17.676  29.339  73.882   1.00 91.37 123 A 1 
ATOM 927   O OG1 . THR A 1 123 ? 16.893  30.103  72.987   1.00 80.93 123 A 1 
ATOM 928   C CG2 . THR A 1 123 ? 17.706  30.114  75.201   1.00 77.59 123 A 1 
ATOM 929   N N   . GLN A 1 124 ? 19.616  26.825  73.977   1.00 92.29 124 A 1 
ATOM 930   C CA  . GLN A 1 124 ? 20.272  25.744  74.706   1.00 91.49 124 A 1 
ATOM 931   C C   . GLN A 1 124 ? 21.762  25.637  74.352   1.00 92.01 124 A 1 
ATOM 932   O O   . GLN A 1 124 ? 22.582  25.500  75.252   1.00 90.51 124 A 1 
ATOM 933   C CB  . GLN A 1 124 ? 19.508  24.437  74.429   1.00 90.09 124 A 1 
ATOM 934   C CG  . GLN A 1 124 ? 19.641  23.435  75.579   1.00 80.62 124 A 1 
ATOM 935   C CD  . GLN A 1 124 ? 18.879  23.829  76.854   1.00 79.33 124 A 1 
ATOM 936   O OE1 . GLN A 1 124 ? 18.240  24.856  76.975   1.00 71.41 124 A 1 
ATOM 937   N NE2 . GLN A 1 124 ? 18.939  23.004  77.872   1.00 66.98 124 A 1 
ATOM 938   N N   . ASP A 1 125 ? 22.117  25.800  73.080   1.00 92.15 125 A 1 
ATOM 939   C CA  . ASP A 1 125 ? 23.511  25.844  72.614   1.00 91.47 125 A 1 
ATOM 940   C C   . ASP A 1 125 ? 24.266  27.036  73.222   1.00 91.67 125 A 1 
ATOM 941   O O   . ASP A 1 125 ? 25.379  26.894  73.721   1.00 91.11 125 A 1 
ATOM 942   C CB  . ASP A 1 125 ? 23.547  25.898  71.075   1.00 90.36 125 A 1 
ATOM 943   C CG  . ASP A 1 125 ? 24.984  25.866  70.530   1.00 86.84 125 A 1 
ATOM 944   O OD1 . ASP A 1 125 ? 25.754  24.996  70.963   1.00 75.89 125 A 1 
ATOM 945   O OD2 . ASP A 1 125 ? 25.348  26.749  69.711   1.00 76.64 125 A 1 
ATOM 946   N N   . SER A 1 126 ? 23.627  28.196  73.300   1.00 91.56 126 A 1 
ATOM 947   C CA  . SER A 1 126 ? 24.212  29.362  73.976   1.00 91.28 126 A 1 
ATOM 948   C C   . SER A 1 126 ? 24.475  29.090  75.460   1.00 91.68 126 A 1 
ATOM 949   O O   . SER A 1 126 ? 25.528  29.466  75.985   1.00 90.37 126 A 1 
ATOM 950   C CB  . SER A 1 126 ? 23.288  30.572  73.821   1.00 90.33 126 A 1 
ATOM 951   O OG  . SER A 1 126 ? 23.908  31.730  74.357   1.00 75.99 126 A 1 
ATOM 952   N N   . LYS A 1 127 ? 23.533  28.402  76.130   1.00 91.21 127 A 1 
ATOM 953   C CA  . LYS A 1 127 ? 23.684  28.001  77.531   1.00 91.00 127 A 1 
ATOM 954   C C   . LYS A 1 127 ? 24.807  26.972  77.698   1.00 91.14 127 A 1 
ATOM 955   O O   . LYS A 1 127 ? 25.640  27.133  78.582   1.00 89.72 127 A 1 
ATOM 956   C CB  . LYS A 1 127 ? 22.333  27.491  78.051   1.00 89.81 127 A 1 
ATOM 957   C CG  . LYS A 1 127 ? 22.189  27.688  79.561   1.00 79.52 127 A 1 
ATOM 958   C CD  . LYS A 1 127 ? 20.823  27.173  80.018   1.00 78.52 127 A 1 
ATOM 959   C CE  . LYS A 1 127 ? 20.607  27.459  81.502   1.00 68.37 127 A 1 
ATOM 960   N NZ  . LYS A 1 127 ? 19.348  26.849  81.986   1.00 61.52 127 A 1 
ATOM 961   N N   . HIS A 1 128 ? 24.869  25.981  76.822   1.00 91.84 128 A 1 
ATOM 962   C CA  . HIS A 1 128 ? 25.911  24.952  76.787   1.00 90.89 128 A 1 
ATOM 963   C C   . HIS A 1 128 ? 27.308  25.560  76.580   1.00 90.77 128 A 1 
ATOM 964   O O   . HIS A 1 128 ? 28.224  25.258  77.341   1.00 89.55 128 A 1 
ATOM 965   C CB  . HIS A 1 128 ? 25.571  23.945  75.684   1.00 89.23 128 A 1 
ATOM 966   C CG  . HIS A 1 128 ? 26.550  22.813  75.589   1.00 86.44 128 A 1 
ATOM 967   N ND1 . HIS A 1 128 ? 27.418  22.574  74.554   1.00 72.27 128 A 1 
ATOM 968   C CD2 . HIS A 1 128 ? 26.739  21.811  76.510   1.00 73.32 128 A 1 
ATOM 969   C CE1 . HIS A 1 128 ? 28.101  21.451  74.846   1.00 74.30 128 A 1 
ATOM 970   N NE2 . HIS A 1 128 ? 27.720  20.970  76.019   1.00 74.84 128 A 1 
ATOM 971   N N   . ARG A 1 129 ? 27.462  26.487  75.626   1.00 90.29 129 A 1 
ATOM 972   C CA  . ARG A 1 129 ? 28.730  27.217  75.419   1.00 90.04 129 A 1 
ATOM 973   C C   . ARG A 1 129 ? 29.155  28.006  76.645   1.00 89.82 129 A 1 
ATOM 974   O O   . ARG A 1 129 ? 30.336  28.028  76.973   1.00 88.37 129 A 1 
ATOM 975   C CB  . ARG A 1 129 ? 28.617  28.172  74.232   1.00 89.03 129 A 1 
ATOM 976   C CG  . ARG A 1 129 ? 28.588  27.437  72.898   1.00 81.26 129 A 1 
ATOM 977   C CD  . ARG A 1 129 ? 28.527  28.463  71.770   1.00 79.32 129 A 1 
ATOM 978   N NE  . ARG A 1 129 ? 28.112  27.836  70.521   1.00 71.26 129 A 1 
ATOM 979   C CZ  . ARG A 1 129 ? 28.344  28.251  69.287   1.00 64.76 129 A 1 
ATOM 980   N NH1 . ARG A 1 129 ? 29.071  29.308  69.033   1.00 57.88 129 A 1 
ATOM 981   N NH2 . ARG A 1 129 ? 27.818  27.587  68.306   1.00 57.74 129 A 1 
ATOM 982   N N   . LYS A 1 130 ? 28.191  28.636  77.349   1.00 91.13 130 A 1 
ATOM 983   C CA  . LYS A 1 130 ? 28.482  29.367  78.581   1.00 90.76 130 A 1 
ATOM 984   C C   . LYS A 1 130 ? 28.996  28.431  79.684   1.00 90.51 130 A 1 
ATOM 985   O O   . LYS A 1 130 ? 30.021  28.726  80.291   1.00 88.90 130 A 1 
ATOM 986   C CB  . LYS A 1 130 ? 27.241  30.156  79.007   1.00 90.15 130 A 1 
ATOM 987   C CG  . LYS A 1 130 ? 27.637  31.241  80.014   1.00 80.93 130 A 1 
ATOM 988   C CD  . LYS A 1 130 ? 26.411  32.011  80.497   1.00 76.76 130 A 1 
ATOM 989   C CE  . LYS A 1 130 ? 26.889  33.042  81.513   1.00 66.01 130 A 1 
ATOM 990   N NZ  . LYS A 1 130 ? 25.770  33.671  82.227   1.00 57.91 130 A 1 
ATOM 991   N N   . THR A 1 131 ? 28.347  27.292  79.897   1.00 91.14 131 A 1 
ATOM 992   C CA  . THR A 1 131 ? 28.796  26.256  80.840   1.00 90.05 131 A 1 
ATOM 993   C C   . THR A 1 131 ? 30.162  25.691  80.448   1.00 90.06 131 A 1 
ATOM 994   O O   . THR A 1 131 ? 31.012  25.536  81.313   1.00 87.92 131 A 1 
ATOM 995   C CB  . THR A 1 131 ? 27.767  25.124  80.955   1.00 88.74 131 A 1 
ATOM 996   O OG1 . THR A 1 131 ? 26.475  25.645  81.199   1.00 77.39 131 A 1 
ATOM 997   C CG2 . THR A 1 131 ? 28.079  24.179  82.105   1.00 75.06 131 A 1 
ATOM 998   N N   . LEU A 1 132 ? 30.430  25.452  79.162   1.00 90.73 132 A 1 
ATOM 999   C CA  . LEU A 1 132 ? 31.752  25.056  78.658   1.00 89.49 132 A 1 
ATOM 1000  C C   . LEU A 1 132 ? 32.842  26.066  79.025   1.00 89.29 132 A 1 
ATOM 1001  O O   . LEU A 1 132 ? 33.914  25.676  79.465   1.00 88.07 132 A 1 
ATOM 1002  C CB  . LEU A 1 132 ? 31.687  24.872  77.129   1.00 88.24 132 A 1 
ATOM 1003  C CG  . LEU A 1 132 ? 31.517  23.402  76.708   1.00 80.78 132 A 1 
ATOM 1004  C CD1 . LEU A 1 132 ? 30.860  23.303  75.333   1.00 72.21 132 A 1 
ATOM 1005  C CD2 . LEU A 1 132 ? 32.871  22.701  76.648   1.00 72.46 132 A 1 
ATOM 1006  N N   . THR A 1 133 ? 32.551  27.365  78.916   1.00 89.64 133 A 1 
ATOM 1007  C CA  . THR A 1 133 ? 33.501  28.429  79.295   1.00 88.75 133 A 1 
ATOM 1008  C C   . THR A 1 133 ? 33.755  28.469  80.809   1.00 88.57 133 A 1 
ATOM 1009  O O   . THR A 1 133 ? 34.849  28.818  81.248   1.00 86.32 133 A 1 
ATOM 1010  C CB  . THR A 1 133 ? 33.006  29.810  78.846   1.00 87.92 133 A 1 
ATOM 1011  O OG1 . THR A 1 133 ? 32.369  29.809  77.593   1.00 77.67 133 A 1 
ATOM 1012  C CG2 . THR A 1 133 ? 34.158  30.809  78.718   1.00 73.92 133 A 1 
ATOM 1013  N N   . GLU A 1 134 ? 32.750  28.136  81.635   1.00 89.34 134 A 1 
ATOM 1014  C CA  . GLU A 1 134 ? 32.912  27.996  83.092   1.00 88.16 134 A 1 
ATOM 1015  C C   . GLU A 1 134 ? 33.719  26.738  83.442   1.00 87.68 134 A 1 
ATOM 1016  O O   . GLU A 1 134 ? 34.597  26.797  84.306   1.00 85.08 134 A 1 
ATOM 1017  C CB  . GLU A 1 134 ? 31.536  28.006  83.780   1.00 87.27 134 A 1 
ATOM 1018  C CG  . GLU A 1 134 ? 30.928  29.420  83.806   1.00 79.76 134 A 1 
ATOM 1019  C CD  . GLU A 1 134 ? 29.489  29.510  84.345   1.00 73.93 134 A 1 
ATOM 1020  O OE1 . GLU A 1 134 ? 28.954  30.653  84.361   1.00 65.14 134 A 1 
ATOM 1021  O OE2 . GLU A 1 134 ? 28.901  28.471  84.703   1.00 66.29 134 A 1 
ATOM 1022  N N   . ILE A 1 135 ? 33.493  25.628  82.739   1.00 89.56 135 A 1 
ATOM 1023  C CA  . ILE A 1 135 ? 34.261  24.389  82.866   1.00 88.25 135 A 1 
ATOM 1024  C C   . ILE A 1 135 ? 35.722  24.607  82.469   1.00 88.08 135 A 1 
ATOM 1025  O O   . ILE A 1 135 ? 36.596  24.158  83.205   1.00 86.67 135 A 1 
ATOM 1026  C CB  . ILE A 1 135 ? 33.603  23.243  82.073   1.00 87.06 135 A 1 
ATOM 1027  C CG1 . ILE A 1 135 ? 32.287  22.815  82.760   1.00 81.09 135 A 1 
ATOM 1028  C CG2 . ILE A 1 135 ? 34.539  22.030  81.948   1.00 78.56 135 A 1 
ATOM 1029  C CD1 . ILE A 1 135 ? 31.411  21.882  81.920   1.00 71.92 135 A 1 
ATOM 1030  N N   . GLU A 1 136 ? 36.015  25.332  81.396   1.00 88.00 136 A 1 
ATOM 1031  C CA  . GLU A 1 136 ? 37.398  25.668  81.012   1.00 86.69 136 A 1 
ATOM 1032  C C   . GLU A 1 136 ? 38.172  26.317  82.164   1.00 86.12 136 A 1 
ATOM 1033  O O   . GLU A 1 136 ? 39.294  25.909  82.462   1.00 84.58 136 A 1 
ATOM 1034  C CB  . GLU A 1 136 ? 37.417  26.600  79.789   1.00 85.69 136 A 1 
ATOM 1035  C CG  . GLU A 1 136 ? 37.696  25.867  78.481   1.00 76.57 136 A 1 
ATOM 1036  C CD  . GLU A 1 136 ? 37.727  26.786  77.251   1.00 70.35 136 A 1 
ATOM 1037  O OE1 . GLU A 1 136 ? 38.285  26.348  76.217   1.00 63.96 136 A 1 
ATOM 1038  O OE2 . GLU A 1 136 ? 37.175  27.908  77.318   1.00 63.73 136 A 1 
ATOM 1039  N N   . LYS A 1 137 ? 37.548  27.259  82.898   1.00 86.29 137 A 1 
ATOM 1040  C CA  . LYS A 1 137 ? 38.169  27.863  84.092   1.00 85.56 137 A 1 
ATOM 1041  C C   . LYS A 1 137 ? 38.369  26.866  85.232   1.00 85.36 137 A 1 
ATOM 1042  O O   . LYS A 1 137 ? 39.345  26.972  85.971   1.00 81.56 137 A 1 
ATOM 1043  C CB  . LYS A 1 137 ? 37.325  29.030  84.596   1.00 83.71 137 A 1 
ATOM 1044  C CG  . LYS A 1 137 ? 37.385  30.229  83.656   1.00 75.70 137 A 1 
ATOM 1045  C CD  . LYS A 1 137 ? 36.555  31.359  84.256   1.00 71.43 137 A 1 
ATOM 1046  C CE  . LYS A 1 137 ? 36.656  32.586  83.359   1.00 62.02 137 A 1 
ATOM 1047  N NZ  . LYS A 1 137 ? 35.852  33.697  83.906   1.00 55.07 137 A 1 
ATOM 1048  N N   . GLY A 1 138 ? 37.447  25.931  85.414   1.00 85.52 138 A 1 
ATOM 1049  C CA  . GLY A 1 138 ? 37.612  24.838  86.374   1.00 84.08 138 A 1 
ATOM 1050  C C   . GLY A 1 138 ? 38.731  23.882  85.977   1.00 85.15 138 A 1 
ATOM 1051  O O   . GLY A 1 138 ? 39.493  23.434  86.834   1.00 82.10 138 A 1 
ATOM 1052  N N   . VAL A 1 139 ? 38.877  23.611  84.695   1.00 85.57 139 A 1 
ATOM 1053  C CA  . VAL A 1 139 ? 39.937  22.765  84.127   1.00 85.09 139 A 1 
ATOM 1054  C C   . VAL A 1 139 ? 41.316  23.374  84.368   1.00 85.44 139 A 1 
ATOM 1055  O O   . VAL A 1 139 ? 42.226  22.628  84.705   1.00 83.95 139 A 1 
ATOM 1056  C CB  . VAL A 1 139 ? 39.693  22.478  82.634   1.00 82.93 139 A 1 
ATOM 1057  C CG1 . VAL A 1 139 ? 40.862  21.761  81.953   1.00 74.69 139 A 1 
ATOM 1058  C CG2 . VAL A 1 139 ? 38.474  21.569  82.436   1.00 74.44 139 A 1 
ATOM 1059  N N   . ASP A 1 140 ? 41.472  24.699  84.351   1.00 84.93 140 A 1 
ATOM 1060  C CA  . ASP A 1 140 ? 42.740  25.349  84.715   1.00 84.59 140 A 1 
ATOM 1061  C C   . ASP A 1 140 ? 43.165  25.010  86.153   1.00 84.70 140 A 1 
ATOM 1062  O O   . ASP A 1 140 ? 44.325  24.689  86.416   1.00 82.09 140 A 1 
ATOM 1063  C CB  . ASP A 1 140 ? 42.630  26.876  84.551   1.00 82.87 140 A 1 
ATOM 1064  C CG  . ASP A 1 140 ? 42.603  27.369  83.101   1.00 77.93 140 A 1 
ATOM 1065  O OD1 . ASP A 1 140 ? 43.143  26.664  82.226   1.00 70.07 140 A 1 
ATOM 1066  O OD2 . ASP A 1 140 ? 42.094  28.498  82.895   1.00 69.86 140 A 1 
ATOM 1067  N N   . GLY A 1 141 ? 42.204  24.997  87.094   1.00 83.84 141 A 1 
ATOM 1068  C CA  . GLY A 1 141 ? 42.454  24.560  88.474   1.00 83.52 141 A 1 
ATOM 1069  C C   . GLY A 1 141 ? 42.813  23.078  88.587   1.00 84.92 141 A 1 
ATOM 1070  O O   . GLY A 1 141 ? 43.683  22.699  89.382   1.00 81.97 141 A 1 
ATOM 1071  N N   . LEU A 1 142 ? 42.201  22.224  87.795   1.00 86.09 142 A 1 
ATOM 1072  C CA  . LEU A 1 142 ? 42.541  20.802  87.700   1.00 85.72 142 A 1 
ATOM 1073  C C   . LEU A 1 142 ? 43.934  20.591  87.108   1.00 86.17 142 A 1 
ATOM 1074  O O   . LEU A 1 142 ? 44.661  19.726  87.589   1.00 84.58 142 A 1 
ATOM 1075  C CB  . LEU A 1 142 ? 41.484  20.048  86.879   1.00 83.82 142 A 1 
ATOM 1076  C CG  . LEU A 1 142 ? 40.124  19.872  87.578   1.00 77.70 142 A 1 
ATOM 1077  C CD1 . LEU A 1 142 ? 39.089  19.341  86.589   1.00 69.46 142 A 1 
ATOM 1078  C CD2 . LEU A 1 142 ? 40.206  18.884  88.741   1.00 70.45 142 A 1 
ATOM 1079  N N   . PHE A 1 143 ? 44.333  21.405  86.123   1.00 86.34 143 A 1 
ATOM 1080  C CA  . PHE A 1 143 ? 45.688  21.369  85.570   1.00 86.54 143 A 1 
ATOM 1081  C C   . PHE A 1 143 ? 46.744  21.714  86.614   1.00 86.76 143 A 1 
ATOM 1082  O O   . PHE A 1 143 ? 47.796  21.084  86.641   1.00 85.32 143 A 1 
ATOM 1083  C CB  . PHE A 1 143 ? 45.806  22.307  84.362   1.00 84.60 143 A 1 
ATOM 1084  C CG  . PHE A 1 143 ? 45.518  21.643  83.039   1.00 80.29 143 A 1 
ATOM 1085  C CD1 . PHE A 1 143 ? 46.400  20.653  82.550   1.00 73.30 143 A 1 
ATOM 1086  C CD2 . PHE A 1 143 ? 44.404  22.008  82.271   1.00 71.97 143 A 1 
ATOM 1087  C CE1 . PHE A 1 143 ? 46.158  20.025  81.312   1.00 68.46 143 A 1 
ATOM 1088  C CE2 . PHE A 1 143 ? 44.156  21.389  81.030   1.00 66.77 143 A 1 
ATOM 1089  C CZ  . PHE A 1 143 ? 45.036  20.394  80.557   1.00 69.29 143 A 1 
ATOM 1090  N N   . GLU A 1 144 ? 46.448  22.656  87.525   1.00 87.01 144 A 1 
ATOM 1091  C CA  . GLU A 1 144 ? 47.364  22.999  88.615   1.00 86.29 144 A 1 
ATOM 1092  C C   . GLU A 1 144 ? 47.523  21.836  89.618   1.00 85.93 144 A 1 
ATOM 1093  O O   . GLU A 1 144 ? 48.631  21.534  90.069   1.00 83.32 144 A 1 
ATOM 1094  C CB  . GLU A 1 144 ? 46.872  24.284  89.294   1.00 84.53 144 A 1 
ATOM 1095  C CG  . GLU A 1 144 ? 48.033  25.158  89.761   1.00 75.92 144 A 1 
ATOM 1096  C CD  . GLU A 1 144 ? 47.598  26.429  90.499   1.00 69.35 144 A 1 
ATOM 1097  O OE1 . GLU A 1 144 ? 48.430  27.370  90.567   1.00 61.34 144 A 1 
ATOM 1098  O OE2 . GLU A 1 144 ? 46.482  26.449  91.053   1.00 61.46 144 A 1 
ATOM 1099  N N   . SER A 1 145 ? 46.430  21.146  89.945   1.00 86.41 145 A 1 
ATOM 1100  C CA  . SER A 1 145 ? 46.455  19.914  90.748   1.00 85.68 145 A 1 
ATOM 1101  C C   . SER A 1 145 ? 47.187  18.784  90.019   1.00 86.37 145 A 1 
ATOM 1102  O O   . SER A 1 145 ? 48.005  18.085  90.616   1.00 84.18 145 A 1 
ATOM 1103  C CB  . SER A 1 145 ? 45.032  19.481  91.102   1.00 83.33 145 A 1 
ATOM 1104  O OG  . SER A 1 145 ? 44.365  20.505  91.815   1.00 71.90 145 A 1 
ATOM 1105  N N   . PHE A 1 146 ? 46.945  18.640  88.721   1.00 85.13 146 A 1 
ATOM 1106  C CA  . PHE A 1 146 ? 47.624  17.661  87.869   1.00 84.54 146 A 1 
ATOM 1107  C C   . PHE A 1 146 ? 49.128  17.925  87.775   1.00 85.40 146 A 1 
ATOM 1108  O O   . PHE A 1 146 ? 49.905  16.986  87.865   1.00 84.96 146 A 1 
ATOM 1109  C CB  . PHE A 1 146 ? 46.984  17.644  86.481   1.00 82.62 146 A 1 
ATOM 1110  C CG  . PHE A 1 146 ? 47.352  16.422  85.666   1.00 79.00 146 A 1 
ATOM 1111  C CD1 . PHE A 1 146 ? 48.470  16.434  84.810   1.00 71.40 146 A 1 
ATOM 1112  C CD2 . PHE A 1 146 ? 46.585  15.246  85.779   1.00 70.05 146 A 1 
ATOM 1113  C CE1 . PHE A 1 146 ? 48.822  15.283  84.078   1.00 65.98 146 A 1 
ATOM 1114  C CE2 . PHE A 1 146 ? 46.930  14.096  85.053   1.00 64.23 146 A 1 
ATOM 1115  C CZ  . PHE A 1 146 ? 48.053  14.114  84.205   1.00 65.88 146 A 1 
ATOM 1116  N N   . ALA A 1 147 ? 49.547  19.192  87.695   1.00 86.20 147 A 1 
ATOM 1117  C CA  . ALA A 1 147 ? 50.966  19.549  87.683   1.00 86.83 147 A 1 
ATOM 1118  C C   . ALA A 1 147 ? 51.680  19.141  88.981   1.00 86.98 147 A 1 
ATOM 1119  O O   . ALA A 1 147 ? 52.822  18.673  88.941   1.00 85.57 147 A 1 
ATOM 1120  C CB  . ALA A 1 147 ? 51.090  21.054  87.423   1.00 85.80 147 A 1 
ATOM 1121  N N   . ARG A 1 148 ? 51.018  19.255  90.168   1.00 87.18 148 A 1 
ATOM 1122  C CA  . ARG A 1 148 ? 51.566  18.731  91.439   1.00 86.28 148 A 1 
ATOM 1123  C C   . ARG A 1 148 ? 51.649  17.209  91.434   1.00 86.61 148 A 1 
ATOM 1124  O O   . ARG A 1 148 ? 52.652  16.660  91.887   1.00 84.80 148 A 1 
ATOM 1125  C CB  . ARG A 1 148 ? 50.724  19.192  92.630   1.00 84.15 148 A 1 
ATOM 1126  C CG  . ARG A 1 148 ? 50.884  20.687  92.909   1.00 75.48 148 A 1 
ATOM 1127  C CD  . ARG A 1 148 ? 50.078  21.074  94.153   1.00 74.42 148 A 1 
ATOM 1128  N NE  . ARG A 1 148 ? 49.417  22.366  93.970   1.00 66.87 148 A 1 
ATOM 1129  C CZ  . ARG A 1 148 ? 48.545  22.914  94.782   1.00 62.62 148 A 1 
ATOM 1130  N NH1 . ARG A 1 148 ? 48.270  22.400  95.962   1.00 57.73 148 A 1 
ATOM 1131  N NH2 . ARG A 1 148 ? 47.914  23.991  94.412   1.00 56.63 148 A 1 
ATOM 1132  N N   . LEU A 1 149 ? 50.592  16.567  90.935   1.00 86.03 149 A 1 
ATOM 1133  C CA  . LEU A 1 149 ? 50.539  15.115  90.793   1.00 85.31 149 A 1 
ATOM 1134  C C   . LEU A 1 149 ? 51.643  14.612  89.860   1.00 86.00 149 A 1 
ATOM 1135  O O   . LEU A 1 149 ? 52.384  13.704  90.221   1.00 84.41 149 A 1 
ATOM 1136  C CB  . LEU A 1 149 ? 49.147  14.723  90.269   1.00 83.40 149 A 1 
ATOM 1137  C CG  . LEU A 1 149 ? 48.740  13.308  90.724   1.00 79.65 149 A 1 
ATOM 1138  C CD1 . LEU A 1 149 ? 47.658  13.411  91.792   1.00 69.77 149 A 1 
ATOM 1139  C CD2 . LEU A 1 149 ? 48.204  12.481  89.572   1.00 71.05 149 A 1 
ATOM 1140  N N   . ASP A 1 150 ? 51.814  15.264  88.723   1.00 86.86 150 A 1 
ATOM 1141  C CA  . ASP A 1 150 ? 52.833  14.948  87.723   1.00 86.27 150 A 1 
ATOM 1142  C C   . ASP A 1 150 ? 54.246  15.156  88.274   1.00 85.76 150 A 1 
ATOM 1143  O O   . ASP A 1 150 ? 55.126  14.327  88.074   1.00 84.12 150 A 1 
ATOM 1144  C CB  . ASP A 1 150 ? 52.578  15.795  86.470   1.00 84.64 150 A 1 
ATOM 1145  C CG  . ASP A 1 150 ? 53.319  15.276  85.236   1.00 80.50 150 A 1 
ATOM 1146  O OD1 . ASP A 1 150 ? 53.386  14.040  85.079   1.00 71.34 150 A 1 
ATOM 1147  O OD2 . ASP A 1 150 ? 53.792  16.122  84.444   1.00 71.03 150 A 1 
ATOM 1148  N N   . GLY A 1 151 ? 54.448  16.198  89.099   1.00 87.87 151 A 1 
ATOM 1149  C CA  . GLY A 1 151 ? 55.701  16.408  89.822   1.00 87.33 151 A 1 
ATOM 1150  C C   . GLY A 1 151 ? 56.052  15.257  90.766   1.00 87.63 151 A 1 
ATOM 1151  O O   . GLY A 1 151 ? 57.190  14.769  90.760   1.00 85.28 151 A 1 
ATOM 1152  N N   . ARG A 1 152 ? 55.067  14.767  91.556   1.00 85.99 152 A 1 
ATOM 1153  C CA  . ARG A 1 152 ? 55.259  13.591  92.424   1.00 85.14 152 A 1 
ATOM 1154  C C   . ARG A 1 152 ? 55.451  12.304  91.622   1.00 85.03 152 A 1 
ATOM 1155  O O   . ARG A 1 152 ? 56.370  11.544  91.916   1.00 83.46 152 A 1 
ATOM 1156  C CB  . ARG A 1 152 ? 54.089  13.432  93.392   1.00 84.30 152 A 1 
ATOM 1157  C CG  . ARG A 1 152 ? 54.211  14.388  94.576   1.00 79.14 152 A 1 
ATOM 1158  C CD  . ARG A 1 152 ? 53.091  14.103  95.566   1.00 78.05 152 A 1 
ATOM 1159  N NE  . ARG A 1 152 ? 53.287  14.863  96.807   1.00 73.96 152 A 1 
ATOM 1160  C CZ  . ARG A 1 152 ? 52.353  15.105  97.702   1.00 70.20 152 A 1 
ATOM 1161  N NH1 . ARG A 1 152 ? 51.133  14.685  97.560   1.00 63.30 152 A 1 
ATOM 1162  N NH2 . ARG A 1 152 ? 52.649  15.773  98.766   1.00 65.16 152 A 1 
ATOM 1163  N N   . ILE A 1 153 ? 54.633  12.091  90.602   1.00 86.75 153 A 1 
ATOM 1164  C CA  . ILE A 1 153 ? 54.755  10.936  89.704   1.00 85.46 153 A 1 
ATOM 1165  C C   . ILE A 1 153 ? 56.110  10.955  88.998   1.00 85.18 153 A 1 
ATOM 1166  O O   . ILE A 1 153 ? 56.743  9.913   88.883   1.00 83.04 153 A 1 
ATOM 1167  C CB  . ILE A 1 153 ? 53.591  10.883  88.698   1.00 83.51 153 A 1 
ATOM 1168  C CG1 . ILE A 1 153 ? 52.276  10.532  89.425   1.00 78.01 153 A 1 
ATOM 1169  C CG2 . ILE A 1 153 ? 53.851  9.857   87.579   1.00 75.65 153 A 1 
ATOM 1170  C CD1 . ILE A 1 153 ? 51.023  10.669  88.553   1.00 69.79 153 A 1 
ATOM 1171  N N   . SER A 1 154 ? 56.596  12.124  88.590   1.00 86.13 154 A 1 
ATOM 1172  C CA  . SER A 1 154 ? 57.916  12.276  87.977   1.00 84.99 154 A 1 
ATOM 1173  C C   . SER A 1 154 ? 59.038  11.919  88.954   1.00 84.63 154 A 1 
ATOM 1174  O O   . SER A 1 154 ? 59.953  11.192  88.582   1.00 82.36 154 A 1 
ATOM 1175  C CB  . SER A 1 154 ? 58.082  13.700  87.451   1.00 83.19 154 A 1 
ATOM 1176  O OG  . SER A 1 154 ? 59.275  13.807  86.701   1.00 71.44 154 A 1 
ATOM 1177  N N   . SER A 1 155 ? 58.923  12.341  90.216   1.00 84.97 155 A 1 
ATOM 1178  C CA  . SER A 1 155 ? 59.883  11.962  91.266   1.00 84.23 155 A 1 
ATOM 1179  C C   . SER A 1 155 ? 59.890  10.448  91.509   1.00 84.24 155 A 1 
ATOM 1180  O O   . SER A 1 155 ? 60.940  9.806   91.435   1.00 81.47 155 A 1 
ATOM 1181  C CB  . SER A 1 155 ? 59.551  12.715  92.559   1.00 82.31 155 A 1 
ATOM 1182  O OG  . SER A 1 155 ? 60.442  12.365  93.594   1.00 70.88 155 A 1 
ATOM 1183  N N   . VAL A 1 156 ? 58.718  9.878   91.753   1.00 85.70 156 A 1 
ATOM 1184  C CA  . VAL A 1 156 ? 58.560  8.424   91.910   1.00 84.65 156 A 1 
ATOM 1185  C C   . VAL A 1 156 ? 58.983  7.693   90.637   1.00 83.99 156 A 1 
ATOM 1186  O O   . VAL A 1 156 ? 59.691  6.694   90.701   1.00 81.73 156 A 1 
ATOM 1187  C CB  . VAL A 1 156 ? 57.112  8.069   92.286   1.00 83.59 156 A 1 
ATOM 1188  C CG1 . VAL A 1 156 ? 56.873  6.560   92.319   1.00 75.90 156 A 1 
ATOM 1189  C CG2 . VAL A 1 156 ? 56.753  8.621   93.667   1.00 76.70 156 A 1 
ATOM 1190  N N   . GLY A 1 157 ? 58.606  8.211   89.485   1.00 82.21 157 A 1 
ATOM 1191  C CA  . GLY A 1 157 ? 58.931  7.689   88.169   1.00 80.19 157 A 1 
ATOM 1192  C C   . GLY A 1 157 ? 60.426  7.698   87.895   1.00 80.99 157 A 1 
ATOM 1193  O O   . GLY A 1 157 ? 60.942  6.710   87.387   1.00 78.78 157 A 1 
ATOM 1194  N N   . GLN A 1 158 ? 61.136  8.751   88.280   1.00 83.64 158 A 1 
ATOM 1195  C CA  . GLN A 1 158 ? 62.598  8.787   88.151   1.00 83.52 158 A 1 
ATOM 1196  C C   . GLN A 1 158 ? 63.271  7.738   89.035   1.00 83.28 158 A 1 
ATOM 1197  O O   . GLN A 1 158 ? 64.174  7.044   88.568   1.00 80.88 158 A 1 
ATOM 1198  C CB  . GLN A 1 158 ? 63.138  10.177  88.488   1.00 81.99 158 A 1 
ATOM 1199  C CG  . GLN A 1 158 ? 62.969  11.150  87.319   1.00 75.95 158 A 1 
ATOM 1200  C CD  . GLN A 1 158 ? 63.511  12.547  87.623   1.00 72.51 158 A 1 
ATOM 1201  O OE1 . GLN A 1 158 ? 64.102  12.832  88.654   1.00 65.83 158 A 1 
ATOM 1202  N NE2 . GLN A 1 158 ? 63.352  13.473  86.706   1.00 62.53 158 A 1 
ATOM 1203  N N   . THR A 1 159 ? 62.801  7.603   90.290   1.00 83.92 159 A 1 
ATOM 1204  C CA  . THR A 1 159 ? 63.331  6.578   91.201   1.00 82.57 159 A 1 
ATOM 1205  C C   . THR A 1 159 ? 63.001  5.172   90.687   1.00 82.32 159 A 1 
ATOM 1206  O O   . THR A 1 159 ? 63.884  4.324   90.588   1.00 79.33 159 A 1 
ATOM 1207  C CB  . THR A 1 159 ? 62.793  6.788   92.623   1.00 80.73 159 A 1 
ATOM 1208  O OG1 . THR A 1 159 ? 63.000  8.120   93.028   1.00 72.52 159 A 1 
ATOM 1209  C CG2 . THR A 1 159 ? 63.506  5.903   93.637   1.00 70.02 159 A 1 
ATOM 1210  N N   . ALA A 1 160 ? 61.754  4.942   90.312   1.00 82.49 160 A 1 
ATOM 1211  C CA  . ALA A 1 160 ? 61.296  3.672   89.769   1.00 80.71 160 A 1 
ATOM 1212  C C   . ALA A 1 160 ? 61.923  3.347   88.411   1.00 80.69 160 A 1 
ATOM 1213  O O   . ALA A 1 160 ? 62.276  2.196   88.179   1.00 77.96 160 A 1 
ATOM 1214  C CB  . ALA A 1 160 ? 59.772  3.685   89.679   1.00 78.47 160 A 1 
ATOM 1215  N N   . ALA A 1 161 ? 62.109  4.317   87.532   1.00 80.30 161 A 1 
ATOM 1216  C CA  . ALA A 1 161 ? 62.770  4.110   86.247   1.00 80.16 161 A 1 
ATOM 1217  C C   . ALA A 1 161 ? 64.233  3.739   86.448   1.00 81.81 161 A 1 
ATOM 1218  O O   . ALA A 1 161 ? 64.696  2.736   85.912   1.00 79.37 161 A 1 
ATOM 1219  C CB  . ALA A 1 161 ? 62.624  5.365   85.379   1.00 76.93 161 A 1 
ATOM 1220  N N   . LYS A 1 162 ? 64.927  4.479   87.278   1.00 81.79 162 A 1 
ATOM 1221  C CA  . LYS A 1 162 ? 66.352  4.231   87.526   1.00 82.69 162 A 1 
ATOM 1222  C C   . LYS A 1 162 ? 66.618  2.831   88.083   1.00 83.91 162 A 1 
ATOM 1223  O O   . LYS A 1 162 ? 67.557  2.167   87.649   1.00 81.85 162 A 1 
ATOM 1224  C CB  . LYS A 1 162 ? 66.863  5.320   88.470   1.00 80.46 162 A 1 
ATOM 1225  C CG  . LYS A 1 162 ? 68.379  5.317   88.609   1.00 72.12 162 A 1 
ATOM 1226  C CD  . LYS A 1 162 ? 68.768  6.367   89.649   1.00 68.85 162 A 1 
ATOM 1227  C CE  . LYS A 1 162 ? 70.261  6.330   89.940   1.00 59.93 162 A 1 
ATOM 1228  N NZ  . LYS A 1 162 ? 70.539  7.037   91.205   1.00 53.63 162 A 1 
ATOM 1229  N N   . ILE A 1 163 ? 65.799  2.395   89.055   1.00 83.59 163 A 1 
ATOM 1230  C CA  . ILE A 1 163 ? 65.938  1.064   89.665   1.00 83.53 163 A 1 
ATOM 1231  C C   . ILE A 1 163 ? 65.202  0.008   88.831   1.00 84.41 163 A 1 
ATOM 1232  O O   . ILE A 1 163 ? 65.734  -1.069  88.558   1.00 82.25 163 A 1 
ATOM 1233  C CB  . ILE A 1 163 ? 65.451  1.090   91.131   1.00 81.29 163 A 1 
ATOM 1234  C CG1 . ILE A 1 163 ? 66.194  2.165   91.960   1.00 73.76 163 A 1 
ATOM 1235  C CG2 . ILE A 1 163 ? 65.643  -0.294  91.767   1.00 72.36 163 A 1 
ATOM 1236  C CD1 . ILE A 1 163 ? 65.587  2.392   93.345   1.00 67.81 163 A 1 
ATOM 1237  N N   . GLY A 1 164 ? 63.972  0.317   88.408   1.00 81.30 164 A 1 
ATOM 1238  C CA  . GLY A 1 164 ? 63.072  -0.561  87.677   1.00 80.76 164 A 1 
ATOM 1239  C C   . GLY A 1 164 ? 63.585  -0.919  86.303   1.00 82.55 164 A 1 
ATOM 1240  O O   . GLY A 1 164 ? 63.535  -2.093  85.949   1.00 80.91 164 A 1 
ATOM 1241  N N   . ASP A 1 165 ? 64.150  0.045   85.558   1.00 84.29 165 A 1 
ATOM 1242  C CA  . ASP A 1 165 ? 64.715  -0.244  84.236   1.00 84.46 165 A 1 
ATOM 1243  C C   . ASP A 1 165 ? 65.895  -1.210  84.332   1.00 85.63 165 A 1 
ATOM 1244  O O   . ASP A 1 165 ? 66.014  -2.136  83.530   1.00 83.93 165 A 1 
ATOM 1245  C CB  . ASP A 1 165 ? 65.181  1.041   83.538   1.00 82.13 165 A 1 
ATOM 1246  C CG  . ASP A 1 165 ? 64.053  1.928   83.000   1.00 74.99 165 A 1 
ATOM 1247  O OD1 . ASP A 1 165 ? 62.892  1.485   83.000   1.00 67.51 165 A 1 
ATOM 1248  O OD2 . ASP A 1 165 ? 64.386  3.050   82.552   1.00 67.74 165 A 1 
ATOM 1249  N N   . HIS A 1 166 ? 66.746  -1.011  85.349   1.00 86.59 166 A 1 
ATOM 1250  C CA  . HIS A 1 166 ? 67.847  -1.946  85.579   1.00 86.54 166 A 1 
ATOM 1251  C C   . HIS A 1 166 ? 67.351  -3.335  85.986   1.00 87.41 166 A 1 
ATOM 1252  O O   . HIS A 1 166 ? 67.833  -4.333  85.448   1.00 85.23 166 A 1 
ATOM 1253  C CB  . HIS A 1 166 ? 68.822  -1.381  86.619   1.00 84.15 166 A 1 
ATOM 1254  C CG  . HIS A 1 166 ? 69.903  -0.549  86.000   1.00 77.15 166 A 1 
ATOM 1255  N ND1 . HIS A 1 166 ? 70.761  -0.964  85.015   1.00 66.21 166 A 1 
ATOM 1256  C CD2 . HIS A 1 166 ? 70.256  0.735   86.307   1.00 66.16 166 A 1 
ATOM 1257  C CE1 . HIS A 1 166 ? 71.610  0.049   84.747   1.00 63.69 166 A 1 
ATOM 1258  N NE2 . HIS A 1 166 ? 71.337  1.090   85.513   1.00 64.55 166 A 1 
ATOM 1259  N N   . LEU A 1 167 ? 66.376  -3.405  86.907   1.00 87.22 167 A 1 
ATOM 1260  C CA  . LEU A 1 167 ? 65.762  -4.663  87.326   1.00 87.13 167 A 1 
ATOM 1261  C C   . LEU A 1 167 ? 65.022  -5.347  86.175   1.00 87.82 167 A 1 
ATOM 1262  O O   . LEU A 1 167 ? 65.246  -6.530  85.929   1.00 86.80 167 A 1 
ATOM 1263  C CB  . LEU A 1 167 ? 64.813  -4.401  88.507   1.00 85.79 167 A 1 
ATOM 1264  C CG  . LEU A 1 167 ? 65.531  -4.347  89.863   1.00 80.12 167 A 1 
ATOM 1265  C CD1 . LEU A 1 167 ? 64.635  -3.701  90.911   1.00 72.68 167 A 1 
ATOM 1266  C CD2 . LEU A 1 167 ? 65.881  -5.751  90.355   1.00 73.63 167 A 1 
ATOM 1267  N N   . GLN A 1 168 ? 64.192  -4.603  85.446   1.00 87.17 168 A 1 
ATOM 1268  C CA  . GLN A 1 168 ? 63.465  -5.135  84.292   1.00 86.53 168 A 1 
ATOM 1269  C C   . GLN A 1 168 ? 64.407  -5.585  83.181   1.00 87.56 168 A 1 
ATOM 1270  O O   . GLN A 1 168 ? 64.204  -6.654  82.620   1.00 86.46 168 A 1 
ATOM 1271  C CB  . GLN A 1 168 ? 62.485  -4.102  83.728   1.00 83.69 168 A 1 
ATOM 1272  C CG  . GLN A 1 168 ? 61.141  -4.122  84.451   1.00 74.47 168 A 1 
ATOM 1273  C CD  . GLN A 1 168 ? 60.107  -3.204  83.790   1.00 71.87 168 A 1 
ATOM 1274  O OE1 . GLN A 1 168 ? 60.410  -2.324  83.010   1.00 65.80 168 A 1 
ATOM 1275  N NE2 . GLN A 1 168 ? 58.836  -3.387  84.073   1.00 62.96 168 A 1 
ATOM 1276  N N   . SER A 1 169 ? 65.437  -4.805  82.889   1.00 86.54 169 A 1 
ATOM 1277  C CA  . SER A 1 169 ? 66.436  -5.194  81.887   1.00 86.67 169 A 1 
ATOM 1278  C C   . SER A 1 169 ? 67.162  -6.473  82.305   1.00 88.08 169 A 1 
ATOM 1279  O O   . SER A 1 169 ? 67.295  -7.396  81.499   1.00 86.57 169 A 1 
ATOM 1280  C CB  . SER A 1 169 ? 67.429  -4.054  81.668   1.00 84.20 169 A 1 
ATOM 1281  O OG  . SER A 1 169 ? 68.359  -4.397  80.664   1.00 72.25 169 A 1 
ATOM 1282  N N   . ALA A 1 170 ? 67.577  -6.560  83.569   1.00 88.06 170 A 1 
ATOM 1283  C CA  . ALA A 1 170 ? 68.224  -7.764  84.082   1.00 88.05 170 A 1 
ATOM 1284  C C   . ALA A 1 170 ? 67.276  -8.971  84.069   1.00 89.35 170 A 1 
ATOM 1285  O O   . ALA A 1 170 ? 67.671  -10.059 83.639   1.00 88.22 170 A 1 
ATOM 1286  C CB  . ALA A 1 170 ? 68.764  -7.477  85.483   1.00 86.81 170 A 1 
ATOM 1287  N N   . ASP A 1 171 ? 66.023  -8.784  84.499   1.00 89.81 171 A 1 
ATOM 1288  C CA  . ASP A 1 171 ? 65.023  -9.854  84.507   1.00 90.11 171 A 1 
ATOM 1289  C C   . ASP A 1 171 ? 64.613  -10.281 83.090   1.00 90.80 171 A 1 
ATOM 1290  O O   . ASP A 1 171 ? 64.601  -11.476 82.791   1.00 89.97 171 A 1 
ATOM 1291  C CB  . ASP A 1 171 ? 63.817  -9.438  85.353   1.00 88.85 171 A 1 
ATOM 1292  C CG  . ASP A 1 171 ? 62.991  -10.644 85.803   1.00 86.45 171 A 1 
ATOM 1293  O OD1 . ASP A 1 171 ? 63.604  -11.649 86.232   1.00 77.30 171 A 1 
ATOM 1294  O OD2 . ASP A 1 171 ? 61.749  -10.566 85.793   1.00 77.84 171 A 1 
ATOM 1295  N N   . ALA A 1 172 ? 64.405  -9.320  82.176   1.00 89.99 172 A 1 
ATOM 1296  C CA  . ALA A 1 172 ? 64.119  -9.614  80.771   1.00 89.87 172 A 1 
ATOM 1297  C C   . ALA A 1 172 ? 65.263  -10.381 80.104   1.00 90.84 172 A 1 
ATOM 1298  O O   . ALA A 1 172 ? 65.030  -11.349 79.373   1.00 89.17 172 A 1 
ATOM 1299  C CB  . ALA A 1 172 ? 63.832  -8.303  80.035   1.00 88.16 172 A 1 
ATOM 1300  N N   . GLN A 1 173 ? 66.504  -10.003 80.379   1.00 89.74 173 A 1 
ATOM 1301  C CA  . GLN A 1 173 ? 67.667  -10.739 79.874   1.00 89.51 173 A 1 
ATOM 1302  C C   . GLN A 1 173 ? 67.737  -12.152 80.458   1.00 90.09 173 A 1 
ATOM 1303  O O   . GLN A 1 173 ? 68.013  -13.108 79.728   1.00 88.54 173 A 1 
ATOM 1304  C CB  . GLN A 1 173 ? 68.952  -9.974  80.187   1.00 88.34 173 A 1 
ATOM 1305  C CG  . GLN A 1 173 ? 69.128  -8.729  79.305   1.00 86.12 173 A 1 
ATOM 1306  C CD  . GLN A 1 173 ? 70.357  -7.912  79.690   1.00 86.52 173 A 1 
ATOM 1307  O OE1 . GLN A 1 173 ? 71.354  -8.412  80.187   1.00 78.79 173 A 1 
ATOM 1308  N NE2 . GLN A 1 173 ? 70.332  -6.622  79.466   1.00 76.32 173 A 1 
ATOM 1309  N N   . ARG A 1 174 ? 67.449  -12.291 81.762   1.00 90.71 174 A 1 
ATOM 1310  C CA  . ARG A 1 174 ? 67.363  -13.596 82.423   1.00 90.46 174 A 1 
ATOM 1311  C C   . ARG A 1 174 ? 66.260  -14.452 81.805   1.00 91.04 174 A 1 
ATOM 1312  O O   . ARG A 1 174 ? 66.500  -15.615 81.496   1.00 90.03 174 A 1 
ATOM 1313  C CB  . ARG A 1 174 ? 67.117  -13.398 83.923   1.00 89.52 174 A 1 
ATOM 1314  C CG  . ARG A 1 174 ? 67.159  -14.717 84.700   1.00 85.56 174 A 1 
ATOM 1315  C CD  . ARG A 1 174 ? 66.485  -14.584 86.071   1.00 84.47 174 A 1 
ATOM 1316  N NE  . ARG A 1 174 ? 65.024  -14.459 85.925   1.00 78.63 174 A 1 
ATOM 1317  C CZ  . ARG A 1 174 ? 64.149  -14.342 86.896   1.00 74.51 174 A 1 
ATOM 1318  N NH1 . ARG A 1 174 ? 64.504  -14.384 88.147   1.00 65.00 174 A 1 
ATOM 1319  N NH2 . ARG A 1 174 ? 62.887  -14.174 86.616   1.00 68.28 174 A 1 
ATOM 1320  N N   . GLU A 1 175 ? 65.071  -13.866 81.615   1.00 91.26 175 A 1 
ATOM 1321  C CA  . GLU A 1 175 ? 63.911  -14.560 81.059   1.00 90.72 175 A 1 
ATOM 1322  C C   . GLU A 1 175 ? 64.152  -14.978 79.605   1.00 90.93 175 A 1 
ATOM 1323  O O   . GLU A 1 175 ? 63.923  -16.133 79.257   1.00 89.37 175 A 1 
ATOM 1324  C CB  . GLU A 1 175 ? 62.671  -13.682 81.222   1.00 89.36 175 A 1 
ATOM 1325  C CG  . GLU A 1 175 ? 61.389  -14.488 80.984   1.00 80.84 175 A 1 
ATOM 1326  C CD  . GLU A 1 175 ? 60.115  -13.723 81.372   1.00 74.38 175 A 1 
ATOM 1327  O OE1 . GLU A 1 175 ? 59.115  -14.412 81.685   1.00 65.36 175 A 1 
ATOM 1328  O OE2 . GLU A 1 175 ? 60.150  -12.478 81.361   1.00 65.48 175 A 1 
ATOM 1329  N N   . THR A 1 176 ? 64.730  -14.089 78.792   1.00 90.47 176 A 1 
ATOM 1330  C CA  . THR A 1 176 ? 65.132  -14.419 77.414   1.00 89.65 176 A 1 
ATOM 1331  C C   . THR A 1 176 ? 66.122  -15.584 77.386   1.00 90.33 176 A 1 
ATOM 1332  O O   . THR A 1 176 ? 65.955  -16.525 76.610   1.00 88.89 176 A 1 
ATOM 1333  C CB  . THR A 1 176 ? 65.754  -13.205 76.712   1.00 88.41 176 A 1 
ATOM 1334  O OG1 . THR A 1 176 ? 64.865  -12.117 76.709   1.00 77.57 176 A 1 
ATOM 1335  C CG2 . THR A 1 176 ? 66.088  -13.486 75.244   1.00 75.07 176 A 1 
ATOM 1336  N N   . ALA A 1 177 ? 67.132  -15.563 78.257   1.00 90.81 177 A 1 
ATOM 1337  C CA  . ALA A 1 177 ? 68.086  -16.664 78.357   1.00 90.33 177 A 1 
ATOM 1338  C C   . ALA A 1 177 ? 67.416  -17.961 78.841   1.00 90.64 177 A 1 
ATOM 1339  O O   . ALA A 1 177 ? 67.669  -19.030 78.283   1.00 89.27 177 A 1 
ATOM 1340  C CB  . ALA A 1 177 ? 69.237  -16.242 79.269   1.00 89.35 177 A 1 
ATOM 1341  N N   . SER A 1 178 ? 66.523  -17.878 79.837   1.00 90.95 178 A 1 
ATOM 1342  C CA  . SER A 1 178 ? 65.765  -19.029 80.342   1.00 90.36 178 A 1 
ATOM 1343  C C   . SER A 1 178 ? 64.854  -19.633 79.271   1.00 90.66 178 A 1 
ATOM 1344  O O   . SER A 1 178 ? 64.886  -20.845 79.045   1.00 88.74 178 A 1 
ATOM 1345  C CB  . SER A 1 178 ? 64.942  -18.627 81.567   1.00 89.24 178 A 1 
ATOM 1346  O OG  . SER A 1 178 ? 64.509  -19.776 82.268   1.00 76.11 178 A 1 
ATOM 1347  N N   . GLN A 1 179 ? 64.111  -18.792 78.565   1.00 91.26 179 A 1 
ATOM 1348  C CA  . GLN A 1 179 ? 63.281  -19.241 77.443   1.00 90.00 179 A 1 
ATOM 1349  C C   . GLN A 1 179 ? 64.127  -19.863 76.330   1.00 90.33 179 A 1 
ATOM 1350  O O   . GLN A 1 179 ? 63.755  -20.897 75.775   1.00 88.85 179 A 1 
ATOM 1351  C CB  . GLN A 1 179 ? 62.476  -18.072 76.873   1.00 88.46 179 A 1 
ATOM 1352  C CG  . GLN A 1 179 ? 61.319  -17.641 77.785   1.00 81.31 179 A 1 
ATOM 1353  C CD  . GLN A 1 179 ? 60.519  -16.466 77.207   1.00 79.66 179 A 1 
ATOM 1354  O OE1 . GLN A 1 179 ? 60.719  -16.022 76.085   1.00 72.24 179 A 1 
ATOM 1355  N NE2 . GLN A 1 179 ? 59.574  -15.932 77.949   1.00 69.56 179 A 1 
ATOM 1356  N N   . THR A 1 180 ? 65.288  -19.294 76.031   1.00 90.56 180 A 1 
ATOM 1357  C CA  . THR A 1 180 ? 66.202  -19.861 75.031   1.00 89.79 180 A 1 
ATOM 1358  C C   . THR A 1 180 ? 66.733  -21.222 75.473   1.00 90.01 180 A 1 
ATOM 1359  O O   . THR A 1 180 ? 66.849  -22.120 74.646   1.00 88.51 180 A 1 
ATOM 1360  C CB  . THR A 1 180 ? 67.357  -18.905 74.721   1.00 89.01 180 A 1 
ATOM 1361  O OG1 . THR A 1 180 ? 66.868  -17.631 74.359   1.00 79.56 180 A 1 
ATOM 1362  C CG2 . THR A 1 180 ? 68.196  -19.380 73.536   1.00 78.42 180 A 1 
ATOM 1363  N N   . ILE A 1 181 ? 67.015  -21.418 76.777   1.00 91.39 181 A 1 
ATOM 1364  C CA  . ILE A 1 181 ? 67.395  -22.731 77.324   1.00 90.71 181 A 1 
ATOM 1365  C C   . ILE A 1 181 ? 66.294  -23.765 77.075   1.00 90.36 181 A 1 
ATOM 1366  O O   . ILE A 1 181 ? 66.589  -24.872 76.623   1.00 88.69 181 A 1 
ATOM 1367  C CB  . ILE A 1 181 ? 67.726  -22.634 78.831   1.00 90.15 181 A 1 
ATOM 1368  C CG1 . ILE A 1 181 ? 69.062  -21.899 79.041   1.00 85.07 181 A 1 
ATOM 1369  C CG2 . ILE A 1 181 ? 67.787  -24.020 79.505   1.00 84.64 181 A 1 
ATOM 1370  C CD1 . ILE A 1 181 ? 69.273  -21.406 80.473   1.00 79.31 181 A 1 
ATOM 1371  N N   . ASP A 1 182 ? 65.041  -23.401 77.366   1.00 90.27 182 A 1 
ATOM 1372  C CA  . ASP A 1 182 ? 63.916  -24.315 77.172   1.00 89.30 182 A 1 
ATOM 1373  C C   . ASP A 1 182 ? 63.677  -24.599 75.687   1.00 89.38 182 A 1 
ATOM 1374  O O   . ASP A 1 182 ? 63.510  -25.759 75.301   1.00 87.44 182 A 1 
ATOM 1375  C CB  . ASP A 1 182 ? 62.671  -23.766 77.874   1.00 87.84 182 A 1 
ATOM 1376  C CG  . ASP A 1 182 ? 62.789  -23.797 79.406   1.00 84.57 182 A 1 
ATOM 1377  O OD1 . ASP A 1 182 ? 63.557  -24.641 79.934   1.00 77.36 182 A 1 
ATOM 1378  O OD2 . ASP A 1 182 ? 62.091  -22.987 80.051   1.00 78.03 182 A 1 
ATOM 1379  N N   . LEU A 1 183 ? 63.788  -23.584 74.838   1.00 88.94 183 A 1 
ATOM 1380  C CA  . LEU A 1 183 ? 63.701  -23.759 73.388   1.00 88.28 183 A 1 
ATOM 1381  C C   . LEU A 1 183 ? 64.802  -24.676 72.847   1.00 88.44 183 A 1 
ATOM 1382  O O   . LEU A 1 183 ? 64.508  -25.553 72.035   1.00 87.35 183 A 1 
ATOM 1383  C CB  . LEU A 1 183 ? 63.748  -22.394 72.694   1.00 87.87 183 A 1 
ATOM 1384  C CG  . LEU A 1 183 ? 62.466  -21.552 72.858   1.00 85.96 183 A 1 
ATOM 1385  C CD1 . LEU A 1 183 ? 62.708  -20.133 72.348   1.00 77.91 183 A 1 
ATOM 1386  C CD2 . LEU A 1 183 ? 61.290  -22.133 72.085   1.00 78.63 183 A 1 
ATOM 1387  N N   . ILE A 1 184 ? 66.041  -24.541 73.310   1.00 89.28 184 A 1 
ATOM 1388  C CA  . ILE A 1 184 ? 67.134  -25.439 72.905   1.00 88.53 184 A 1 
ATOM 1389  C C   . ILE A 1 184 ? 66.848  -26.873 73.358   1.00 88.02 184 A 1 
ATOM 1390  O O   . ILE A 1 184 ? 67.056  -27.802 72.577   1.00 86.29 184 A 1 
ATOM 1391  C CB  . ILE A 1 184 ? 68.493  -24.941 73.426   1.00 88.15 184 A 1 
ATOM 1392  C CG1 . ILE A 1 184 ? 68.913  -23.652 72.682   1.00 84.33 184 A 1 
ATOM 1393  C CG2 . ILE A 1 184 ? 69.593  -26.001 73.249   1.00 84.28 184 A 1 
ATOM 1394  C CD1 . ILE A 1 184 ? 70.044  -22.889 73.375   1.00 78.80 184 A 1 
ATOM 1395  N N   . LYS A 1 185 ? 66.331  -27.078 74.580   1.00 88.24 185 A 1 
ATOM 1396  C CA  . LYS A 1 185 ? 65.957  -28.422 75.049   1.00 87.38 185 A 1 
ATOM 1397  C C   . LYS A 1 185 ? 64.869  -29.037 74.175   1.00 87.02 185 A 1 
ATOM 1398  O O   . LYS A 1 185 ? 65.039  -30.170 73.729   1.00 85.20 185 A 1 
ATOM 1399  C CB  . LYS A 1 185 ? 65.483  -28.386 76.498   1.00 86.63 185 A 1 
ATOM 1400  C CG  . LYS A 1 185 ? 66.612  -28.158 77.504   1.00 82.20 185 A 1 
ATOM 1401  C CD  . LYS A 1 185 ? 65.952  -27.981 78.873   1.00 79.70 185 A 1 
ATOM 1402  C CE  . LYS A 1 185 ? 66.956  -27.676 79.969   1.00 72.11 185 A 1 
ATOM 1403  N NZ  . LYS A 1 185 ? 66.211  -27.263 81.186   1.00 64.30 185 A 1 
ATOM 1404  N N   . TYR A 1 186 ? 63.821  -28.275 73.901   1.00 87.61 186 A 1 
ATOM 1405  C CA  . TYR A 1 186 ? 62.781  -28.753 72.988   1.00 87.08 186 A 1 
ATOM 1406  C C   . TYR A 1 186 ? 63.343  -29.044 71.591   1.00 86.96 186 A 1 
ATOM 1407  O O   . TYR A 1 186 ? 63.026  -30.072 71.000   1.00 85.41 186 A 1 
ATOM 1408  C CB  . TYR A 1 186 ? 61.644  -27.739 72.912   1.00 86.69 186 A 1 
ATOM 1409  C CG  . TYR A 1 186 ? 60.850  -27.540 74.187   1.00 86.79 186 A 1 
ATOM 1410  C CD1 . TYR A 1 186 ? 60.440  -28.635 74.968   1.00 80.02 186 A 1 
ATOM 1411  C CD2 . TYR A 1 186 ? 60.486  -26.239 74.590   1.00 80.94 186 A 1 
ATOM 1412  C CE1 . TYR A 1 186 ? 59.698  -28.442 76.145   1.00 78.88 186 A 1 
ATOM 1413  C CE2 . TYR A 1 186 ? 59.743  -26.035 75.762   1.00 78.31 186 A 1 
ATOM 1414  C CZ  . TYR A 1 186 ? 59.353  -27.142 76.539   1.00 82.52 186 A 1 
ATOM 1415  O OH  . TYR A 1 186 ? 58.636  -26.947 77.692   1.00 80.48 186 A 1 
ATOM 1416  N N   . LEU A 1 187 ? 64.255  -28.210 71.088   1.00 86.48 187 A 1 
ATOM 1417  C CA  . LEU A 1 187 ? 64.909  -28.447 69.802   1.00 85.61 187 A 1 
ATOM 1418  C C   . LEU A 1 187 ? 65.767  -29.720 69.819   1.00 85.49 187 A 1 
ATOM 1419  O O   . LEU A 1 187 ? 65.800  -30.441 68.826   1.00 83.94 187 A 1 
ATOM 1420  C CB  . LEU A 1 187 ? 65.735  -27.212 69.410   1.00 84.98 187 A 1 
ATOM 1421  C CG  . LEU A 1 187 ? 65.485  -26.782 67.951   1.00 81.26 187 A 1 
ATOM 1422  C CD1 . LEU A 1 187 ? 64.945  -25.356 67.906   1.00 73.21 187 A 1 
ATOM 1423  C CD2 . LEU A 1 187 ? 66.762  -26.805 67.131   1.00 74.28 187 A 1 
ATOM 1424  N N   . MET A 1 188 ? 66.431  -30.018 70.947   1.00 85.73 188 A 1 
ATOM 1425  C CA  . MET A 1 188 ? 67.166  -31.279 71.124   1.00 84.99 188 A 1 
ATOM 1426  C C   . MET A 1 188 ? 66.227  -32.492 71.134   1.00 84.51 188 A 1 
ATOM 1427  O O   . MET A 1 188 ? 66.582  -33.517 70.555   1.00 82.41 188 A 1 
ATOM 1428  C CB  . MET A 1 188 ? 68.001  -31.246 72.406   1.00 84.27 188 A 1 
ATOM 1429  C CG  . MET A 1 188 ? 69.218  -30.323 72.304   1.00 80.46 188 A 1 
ATOM 1430  S SD  . MET A 1 188 ? 70.215  -30.209 73.827   1.00 77.75 188 A 1 
ATOM 1431  C CE  . MET A 1 188 ? 70.945  -31.873 73.858   1.00 67.17 188 A 1 
ATOM 1432  N N   . GLU A 1 189 ? 65.046  -32.372 71.746   1.00 85.14 189 A 1 
ATOM 1433  C CA  . GLU A 1 189 ? 64.026  -33.433 71.706   1.00 83.98 189 A 1 
ATOM 1434  C C   . GLU A 1 189 ? 63.549  -33.685 70.266   1.00 83.67 189 A 1 
ATOM 1435  O O   . GLU A 1 189 ? 63.591  -34.824 69.788   1.00 80.62 189 A 1 
ATOM 1436  C CB  . GLU A 1 189 ? 62.835  -33.086 72.625   1.00 82.04 189 A 1 
ATOM 1437  C CG  . GLU A 1 189 ? 63.153  -33.169 74.128   1.00 76.33 189 A 1 
ATOM 1438  C CD  . GLU A 1 189 ? 61.992  -32.712 75.049   1.00 77.10 189 A 1 
ATOM 1439  O OE1 . GLU A 1 189 ? 62.194  -32.662 76.281   1.00 69.06 189 A 1 
ATOM 1440  O OE2 . GLU A 1 189 ? 60.884  -32.385 74.556   1.00 71.90 189 A 1 
ATOM 1441  N N   . PHE A 1 190 ? 63.195  -32.625 69.541   1.00 82.89 190 A 1 
ATOM 1442  C CA  . PHE A 1 190 ? 62.770  -32.735 68.134   1.00 82.08 190 A 1 
ATOM 1443  C C   . PHE A 1 190 ? 63.888  -33.198 67.180   1.00 82.18 190 A 1 
ATOM 1444  O O   . PHE A 1 190 ? 63.596  -33.787 66.134   1.00 78.83 190 A 1 
ATOM 1445  C CB  . PHE A 1 190 ? 62.198  -31.396 67.665   1.00 80.43 190 A 1 
ATOM 1446  C CG  . PHE A 1 190 ? 60.754  -31.176 68.047   1.00 80.61 190 A 1 
ATOM 1447  C CD1 . PHE A 1 190 ? 59.735  -31.839 67.343   1.00 73.31 190 A 1 
ATOM 1448  C CD2 . PHE A 1 190 ? 60.403  -30.309 69.092   1.00 73.64 190 A 1 
ATOM 1449  C CE1 . PHE A 1 190 ? 58.389  -31.646 67.687   1.00 72.46 190 A 1 
ATOM 1450  C CE2 . PHE A 1 190 ? 59.061  -30.113 69.442   1.00 71.85 190 A 1 
ATOM 1451  C CZ  . PHE A 1 190 ? 58.051  -30.788 68.740   1.00 77.34 190 A 1 
ATOM 1452  N N   . ASN A 1 191 ? 65.154  -32.945 67.518   1.00 81.09 191 A 1 
ATOM 1453  C CA  . ASN A 1 191 ? 66.324  -33.342 66.723   1.00 79.49 191 A 1 
ATOM 1454  C C   . ASN A 1 191 ? 66.866  -34.743 67.080   1.00 78.25 191 A 1 
ATOM 1455  O O   . ASN A 1 191 ? 67.920  -35.134 66.579   1.00 72.90 191 A 1 
ATOM 1456  C CB  . ASN A 1 191 ? 67.390  -32.242 66.843   1.00 77.42 191 A 1 
ATOM 1457  C CG  . ASN A 1 191 ? 68.355  -32.201 65.671   1.00 76.14 191 A 1 
ATOM 1458  O OD1 . ASN A 1 191 ? 67.992  -32.291 64.523   1.00 69.00 191 A 1 
ATOM 1459  N ND2 . ASN A 1 191 ? 69.627  -31.991 65.938   1.00 68.46 191 A 1 
ATOM 1460  N N   . GLY A 1 192 ? 66.173  -35.469 67.941   1.00 78.75 192 A 1 
ATOM 1461  C CA  . GLY A 1 192 ? 66.557  -36.811 68.384   1.00 76.11 192 A 1 
ATOM 1462  C C   . GLY A 1 192 ? 66.313  -37.880 67.317   1.00 75.11 192 A 1 
ATOM 1463  O O   . GLY A 1 192 ? 67.079  -38.021 66.364   1.00 66.91 192 A 1 
ATOM 1464  N N   . SER A 1 193 ? 65.233  -38.624 67.498   1.00 73.86 193 A 1 
ATOM 1465  C CA  . SER A 1 193 ? 64.882  -39.705 66.569   1.00 72.26 193 A 1 
ATOM 1466  C C   . SER A 1 193 ? 63.945  -39.201 65.471   1.00 73.10 193 A 1 
ATOM 1467  O O   . SER A 1 193 ? 62.896  -38.632 65.777   1.00 65.04 193 A 1 
ATOM 1468  C CB  . SER A 1 193 ? 64.238  -40.876 67.320   1.00 64.46 193 A 1 
ATOM 1469  O OG  . SER A 1 193 ? 65.133  -41.392 68.282   1.00 57.49 193 A 1 
ATOM 1470  N N   . PRO A 1 194 ? 64.269  -39.418 64.194   1.00 67.99 194 A 1 
ATOM 1471  C CA  . PRO A 1 194 ? 63.393  -39.000 63.106   1.00 66.27 194 A 1 
ATOM 1472  C C   . PRO A 1 194 ? 62.061  -39.764 63.146   1.00 66.33 194 A 1 
ATOM 1473  O O   . PRO A 1 194 ? 62.037  -40.994 63.167   1.00 60.55 194 A 1 
ATOM 1474  C CB  . PRO A 1 194 ? 64.182  -39.264 61.814   1.00 62.41 194 A 1 
ATOM 1475  C CG  . PRO A 1 194 ? 65.182  -40.345 62.195   1.00 61.47 194 A 1 
ATOM 1476  C CD  . PRO A 1 194 ? 65.464  -40.070 63.669   1.00 64.41 194 A 1 
ATOM 1477  N N   . GLY A 1 195 ? 60.948  -39.029 63.136   1.00 66.75 195 A 1 
ATOM 1478  C CA  . GLY A 1 195 ? 59.583  -39.569 63.142   1.00 65.30 195 A 1 
ATOM 1479  C C   . GLY A 1 195 ? 59.063  -40.039 64.507   1.00 66.16 195 A 1 
ATOM 1480  O O   . GLY A 1 195 ? 57.892  -40.413 64.597   1.00 58.90 195 A 1 
ATOM 1481  N N   . ASP A 1 196 ? 59.881  -39.991 65.561   1.00 66.23 196 A 1 
ATOM 1482  C CA  . ASP A 1 196 ? 59.476  -40.436 66.898   1.00 65.17 196 A 1 
ATOM 1483  C C   . ASP A 1 196 ? 58.964  -39.257 67.738   1.00 66.25 196 A 1 
ATOM 1484  O O   . ASP A 1 196 ? 59.655  -38.682 68.579   1.00 59.36 196 A 1 
ATOM 1485  C CB  . ASP A 1 196 ? 60.603  -41.259 67.547   1.00 58.08 196 A 1 
ATOM 1486  C CG  . ASP A 1 196 ? 60.067  -42.321 68.512   1.00 53.10 196 A 1 
ATOM 1487  O OD1 . ASP A 1 196 ? 58.833  -42.360 68.731   1.00 47.31 196 A 1 
ATOM 1488  O OD2 . ASP A 1 196 ? 60.899  -43.142 68.961   1.00 46.64 196 A 1 
ATOM 1489  N N   . LEU A 1 197 ? 57.720  -38.861 67.485   1.00 65.59 197 A 1 
ATOM 1490  C CA  . LEU A 1 197 ? 57.029  -37.777 68.195   1.00 63.74 197 A 1 
ATOM 1491  C C   . LEU A 1 197 ? 56.490  -38.210 69.575   1.00 64.70 197 A 1 
ATOM 1492  O O   . LEU A 1 197 ? 55.889  -37.397 70.279   1.00 59.83 197 A 1 
ATOM 1493  C CB  . LEU A 1 197 ? 55.901  -37.233 67.299   1.00 58.44 197 A 1 
ATOM 1494  C CG  . LEU A 1 197 ? 56.378  -36.523 66.012   1.00 55.87 197 A 1 
ATOM 1495  C CD1 . LEU A 1 197 ? 55.178  -36.257 65.098   1.00 53.63 197 A 1 
ATOM 1496  C CD2 . LEU A 1 197 ? 57.044  -35.189 66.302   1.00 53.49 197 A 1 
ATOM 1497  N N   . MET A 1 198 ? 56.647  -39.471 69.974   1.00 67.37 198 A 1 
ATOM 1498  C CA  . MET A 1 198 ? 56.059  -39.992 71.219   1.00 66.70 198 A 1 
ATOM 1499  C C   . MET A 1 198 ? 56.838  -39.598 72.477   1.00 68.52 198 A 1 
ATOM 1500  O O   . MET A 1 198 ? 56.240  -39.512 73.550   1.00 61.44 198 A 1 
ATOM 1501  C CB  . MET A 1 198 ? 55.933  -41.517 71.151   1.00 59.92 198 A 1 
ATOM 1502  C CG  . MET A 1 198 ? 54.824  -41.986 70.205   1.00 54.55 198 A 1 
ATOM 1503  S SD  . MET A 1 198 ? 53.798  -43.297 70.910   1.00 46.64 198 A 1 
ATOM 1504  C CE  . MET A 1 198 ? 52.685  -43.608 69.539   1.00 40.20 198 A 1 
ATOM 1505  N N   . GLU A 1 199 ? 58.149  -39.359 72.373   1.00 68.39 199 A 1 
ATOM 1506  C CA  . GLU A 1 199 ? 59.004  -39.004 73.518   1.00 68.86 199 A 1 
ATOM 1507  C C   . GLU A 1 199 ? 59.091  -37.486 73.777   1.00 70.96 199 A 1 
ATOM 1508  O O   . GLU A 1 199 ? 59.906  -37.027 74.579   1.00 63.91 199 A 1 
ATOM 1509  C CB  . GLU A 1 199 ? 60.392  -39.644 73.385   1.00 61.64 199 A 1 
ATOM 1510  C CG  . GLU A 1 199 ? 60.360  -41.176 73.542   1.00 54.71 199 A 1 
ATOM 1511  C CD  . GLU A 1 199 ? 61.744  -41.795 73.807   1.00 49.72 199 A 1 
ATOM 1512  O OE1 . GLU A 1 199 ? 61.776  -42.934 74.322   1.00 42.80 199 A 1 
ATOM 1513  O OE2 . GLU A 1 199 ? 62.762  -41.128 73.529   1.00 43.88 199 A 1 
ATOM 1514  N N   . LEU A 1 200 ? 58.239  -36.690 73.150   1.00 73.63 200 A 1 
ATOM 1515  C CA  . LEU A 1 200 ? 58.225  -35.241 73.339   1.00 73.45 200 A 1 
ATOM 1516  C C   . LEU A 1 200 ? 57.694  -34.846 74.723   1.00 75.56 200 A 1 
ATOM 1517  O O   . LEU A 1 200 ? 56.854  -35.517 75.331   1.00 71.75 200 A 1 
ATOM 1518  C CB  . LEU A 1 200 ? 57.413  -34.574 72.219   1.00 68.99 200 A 1 
ATOM 1519  C CG  . LEU A 1 200 ? 58.042  -34.701 70.820   1.00 65.89 200 A 1 
ATOM 1520  C CD1 . LEU A 1 200 ? 57.067  -34.169 69.777   1.00 61.20 200 A 1 
ATOM 1521  C CD2 . LEU A 1 200 ? 59.342  -33.921 70.695   1.00 61.58 200 A 1 
ATOM 1522  N N   . SER A 1 201 ? 58.116  -33.677 75.180   1.00 74.84 201 A 1 
ATOM 1523  C CA  . SER A 1 201 ? 57.615  -33.061 76.410   1.00 74.97 201 A 1 
ATOM 1524  C C   . SER A 1 201 ? 56.085  -32.966 76.432   1.00 76.49 201 A 1 
ATOM 1525  O O   . SER A 1 201 ? 55.443  -32.659 75.424   1.00 72.92 201 A 1 
ATOM 1526  C CB  . SER A 1 201 ? 58.211  -31.662 76.569   1.00 70.16 201 A 1 
ATOM 1527  O OG  . SER A 1 201 ? 59.576  -31.713 76.931   1.00 65.53 201 A 1 
ATOM 1528  N N   . ALA A 1 202 ? 55.484  -33.098 77.630   1.00 76.01 202 A 1 
ATOM 1529  C CA  . ALA A 1 202 ? 54.023  -33.107 77.823   1.00 76.67 202 A 1 
ATOM 1530  C C   . ALA A 1 202 ? 53.288  -31.879 77.257   1.00 78.21 202 A 1 
ATOM 1531  O O   . ALA A 1 202 ? 52.094  -31.953 76.957   1.00 73.84 202 A 1 
ATOM 1532  C CB  . ALA A 1 202 ? 53.751  -33.247 79.326   1.00 72.45 202 A 1 
ATOM 1533  N N   . LEU A 1 203 ? 53.992  -30.761 77.070   1.00 78.51 203 A 1 
ATOM 1534  C CA  . LEU A 1 203 ? 53.458  -29.558 76.422   1.00 78.46 203 A 1 
ATOM 1535  C C   . LEU A 1 203 ? 52.861  -29.846 75.036   1.00 80.19 203 A 1 
ATOM 1536  O O   . LEU A 1 203 ? 51.818  -29.293 74.693   1.00 76.36 203 A 1 
ATOM 1537  C CB  . LEU A 1 203 ? 54.604  -28.535 76.319   1.00 75.42 203 A 1 
ATOM 1538  C CG  . LEU A 1 203 ? 54.219  -27.227 75.602   1.00 73.39 203 A 1 
ATOM 1539  C CD1 . LEU A 1 203 ? 53.204  -26.424 76.406   1.00 66.76 203 A 1 
ATOM 1540  C CD2 . LEU A 1 203 ? 55.457  -26.367 75.404   1.00 67.21 203 A 1 
ATOM 1541  N N   . PHE A 1 204 ? 53.506  -30.711 74.262   1.00 80.55 204 A 1 
ATOM 1542  C CA  . PHE A 1 204 ? 53.138  -30.973 72.865   1.00 79.21 204 A 1 
ATOM 1543  C C   . PHE A 1 204 ? 51.985  -31.974 72.704   1.00 79.48 204 A 1 
ATOM 1544  O O   . PHE A 1 204 ? 51.413  -32.087 71.620   1.00 75.19 204 A 1 
ATOM 1545  C CB  . PHE A 1 204 ? 54.390  -31.419 72.115   1.00 77.06 204 A 1 
ATOM 1546  C CG  . PHE A 1 204 ? 55.503  -30.395 72.118   1.00 77.30 204 A 1 
ATOM 1547  C CD1 . PHE A 1 204 ? 55.380  -29.217 71.364   1.00 71.17 204 A 1 
ATOM 1548  C CD2 . PHE A 1 204 ? 56.667  -30.604 72.881   1.00 72.33 204 A 1 
ATOM 1549  C CE1 . PHE A 1 204 ? 56.412  -28.265 71.370   1.00 70.58 204 A 1 
ATOM 1550  C CE2 . PHE A 1 204 ? 57.695  -29.654 72.884   1.00 70.70 204 A 1 
ATOM 1551  C CZ  . PHE A 1 204 ? 57.569  -28.481 72.125   1.00 75.92 204 A 1 
ATOM 1552  N N   . SER A 1 205 ? 51.607  -32.663 73.783   1.00 81.08 205 A 1 
ATOM 1553  C CA  . SER A 1 205 ? 50.490  -33.617 73.792   1.00 80.10 205 A 1 
ATOM 1554  C C   . SER A 1 205 ? 49.276  -33.133 74.589   1.00 80.45 205 A 1 
ATOM 1555  O O   . SER A 1 205 ? 48.212  -33.746 74.515   1.00 74.98 205 A 1 
ATOM 1556  C CB  . SER A 1 205 ? 50.972  -34.971 74.314   1.00 76.48 205 A 1 
ATOM 1557  O OG  . SER A 1 205 ? 51.545  -34.858 75.605   1.00 69.32 205 A 1 
ATOM 1558  N N   . ASP A 1 206 ? 49.418  -32.042 75.356   1.00 79.13 206 A 1 
ATOM 1559  C CA  . ASP A 1 206 ? 48.342  -31.515 76.197   1.00 80.32 206 A 1 
ATOM 1560  C C   . ASP A 1 206 ? 47.340  -30.677 75.387   1.00 81.03 206 A 1 
ATOM 1561  O O   . ASP A 1 206 ? 47.615  -29.557 74.960   1.00 76.75 206 A 1 
ATOM 1562  C CB  . ASP A 1 206 ? 48.941  -30.739 77.377   1.00 77.29 206 A 1 
ATOM 1563  C CG  . ASP A 1 206 ? 47.905  -30.310 78.422   1.00 75.08 206 A 1 
ATOM 1564  O OD1 . ASP A 1 206 ? 46.683  -30.438 78.173   1.00 68.02 206 A 1 
ATOM 1565  O OD2 . ASP A 1 206 ? 48.331  -29.815 79.483   1.00 68.71 206 A 1 
ATOM 1566  N N   . ASP A 1 207 ? 46.129  -31.191 75.229   1.00 80.87 207 A 1 
ATOM 1567  C CA  . ASP A 1 207 ? 45.037  -30.534 74.508   1.00 80.18 207 A 1 
ATOM 1568  C C   . ASP A 1 207 ? 44.611  -29.184 75.108   1.00 81.71 207 A 1 
ATOM 1569  O O   . ASP A 1 207 ? 43.995  -28.371 74.418   1.00 76.74 207 A 1 
ATOM 1570  C CB  . ASP A 1 207 ? 43.826  -31.473 74.469   1.00 76.13 207 A 1 
ATOM 1571  C CG  . ASP A 1 207 ? 43.842  -32.483 73.323   1.00 71.15 207 A 1 
ATOM 1572  O OD1 . ASP A 1 207 ? 44.377  -32.146 72.247   1.00 64.10 207 A 1 
ATOM 1573  O OD2 . ASP A 1 207 ? 43.184  -33.535 73.484   1.00 63.42 207 A 1 
ATOM 1574  N N   . SER A 1 208 ? 44.889  -28.925 76.386   1.00 81.37 208 A 1 
ATOM 1575  C CA  . SER A 1 208 ? 44.572  -27.646 77.037   1.00 82.00 208 A 1 
ATOM 1576  C C   . SER A 1 208 ? 45.588  -26.543 76.740   1.00 83.24 208 A 1 
ATOM 1577  O O   . SER A 1 208 ? 45.284  -25.360 76.898   1.00 78.47 208 A 1 
ATOM 1578  C CB  . SER A 1 208 ? 44.410  -27.850 78.547   1.00 79.53 208 A 1 
ATOM 1579  O OG  . SER A 1 208 ? 45.642  -28.066 79.208   1.00 72.44 208 A 1 
ATOM 1580  N N   . ARG A 1 209 ? 46.797  -26.919 76.292   1.00 81.24 209 A 1 
ATOM 1581  C CA  . ARG A 1 209 ? 47.922  -26.007 76.041   1.00 82.79 209 A 1 
ATOM 1582  C C   . ARG A 1 209 ? 48.237  -25.843 74.556   1.00 83.53 209 A 1 
ATOM 1583  O O   . ARG A 1 209 ? 49.322  -25.403 74.201   1.00 79.95 209 A 1 
ATOM 1584  C CB  . ARG A 1 209 ? 49.142  -26.448 76.859   1.00 80.47 209 A 1 
ATOM 1585  C CG  . ARG A 1 209 ? 48.874  -26.406 78.378   1.00 78.37 209 A 1 
ATOM 1586  C CD  . ARG A 1 209 ? 50.107  -26.849 79.174   1.00 77.25 209 A 1 
ATOM 1587  N NE  . ARG A 1 209 ? 51.199  -25.872 79.096   1.00 72.02 209 A 1 
ATOM 1588  C CZ  . ARG A 1 209 ? 52.452  -26.063 79.497   1.00 69.53 209 A 1 
ATOM 1589  N NH1 . ARG A 1 209 ? 52.838  -27.201 79.995   1.00 64.76 209 A 1 
ATOM 1590  N NH2 . ARG A 1 209 ? 53.325  -25.108 79.403   1.00 63.32 209 A 1 
ATOM 1591  N N   . VAL A 1 210 ? 47.300  -26.152 73.681   1.00 85.54 210 A 1 
ATOM 1592  C CA  . VAL A 1 210 ? 47.489  -26.124 72.219   1.00 85.33 210 A 1 
ATOM 1593  C C   . VAL A 1 210 ? 47.976  -24.764 71.711   1.00 86.17 210 A 1 
ATOM 1594  O O   . VAL A 1 210 ? 48.857  -24.706 70.865   1.00 83.99 210 A 1 
ATOM 1595  C CB  . VAL A 1 210 ? 46.192  -26.536 71.508   1.00 82.78 210 A 1 
ATOM 1596  C CG1 . VAL A 1 210 ? 46.304  -26.450 69.989   1.00 72.21 210 A 1 
ATOM 1597  C CG2 . VAL A 1 210 ? 45.807  -27.976 71.841   1.00 73.43 210 A 1 
ATOM 1598  N N   . ALA A 1 211 ? 47.476  -23.659 72.273   1.00 85.97 211 A 1 
ATOM 1599  C CA  . ALA A 1 211 ? 47.918  -22.314 71.893   1.00 85.46 211 A 1 
ATOM 1600  C C   . ALA A 1 211 ? 49.393  -22.057 72.240   1.00 86.66 211 A 1 
ATOM 1601  O O   . ALA A 1 211 ? 50.130  -21.452 71.459   1.00 84.60 211 A 1 
ATOM 1602  C CB  . ALA A 1 211 ? 47.006  -21.297 72.587   1.00 83.82 211 A 1 
ATOM 1603  N N   . GLU A 1 212 ? 49.830  -22.540 73.418   1.00 85.04 212 A 1 
ATOM 1604  C CA  . GLU A 1 212 ? 51.220  -22.443 73.869   1.00 85.09 212 A 1 
ATOM 1605  C C   . GLU A 1 212 ? 52.131  -23.354 73.036   1.00 85.27 212 A 1 
ATOM 1606  O O   . GLU A 1 212 ? 53.164  -22.905 72.544   1.00 83.52 212 A 1 
ATOM 1607  C CB  . GLU A 1 212 ? 51.270  -22.786 75.362   1.00 83.87 212 A 1 
ATOM 1608  C CG  . GLU A 1 212 ? 52.609  -22.449 76.024   1.00 77.65 212 A 1 
ATOM 1609  C CD  . GLU A 1 212 ? 52.660  -22.904 77.499   1.00 76.14 212 A 1 
ATOM 1610  O OE1 . GLU A 1 212 ? 53.760  -22.897 78.097   1.00 66.83 212 A 1 
ATOM 1611  O OE2 . GLU A 1 212 ? 51.619  -23.335 78.047   1.00 70.93 212 A 1 
ATOM 1612  N N   . ALA A 1 213 ? 51.715  -24.585 72.796   1.00 86.97 213 A 1 
ATOM 1613  C CA  . ALA A 1 213 ? 52.420  -25.532 71.946   1.00 86.69 213 A 1 
ATOM 1614  C C   . ALA A 1 213 ? 52.587  -25.008 70.514   1.00 87.27 213 A 1 
ATOM 1615  O O   . ALA A 1 213 ? 53.682  -25.078 69.960   1.00 85.63 213 A 1 
ATOM 1616  C CB  . ALA A 1 213 ? 51.674  -26.867 71.976   1.00 85.64 213 A 1 
ATOM 1617  N N   . ALA A 1 214 ? 51.564  -24.399 69.943   1.00 87.95 214 A 1 
ATOM 1618  C CA  . ALA A 1 214 ? 51.628  -23.778 68.618   1.00 87.32 214 A 1 
ATOM 1619  C C   . ALA A 1 214 ? 52.635  -22.620 68.562   1.00 87.72 214 A 1 
ATOM 1620  O O   . ALA A 1 214 ? 53.449  -22.539 67.643   1.00 86.10 214 A 1 
ATOM 1621  C CB  . ALA A 1 214 ? 50.222  -23.314 68.223   1.00 86.42 214 A 1 
ATOM 1622  N N   . SER A 1 215 ? 52.623  -21.753 69.578   1.00 87.50 215 A 1 
ATOM 1623  C CA  . SER A 1 215 ? 53.583  -20.639 69.676   1.00 87.04 215 A 1 
ATOM 1624  C C   . SER A 1 215 ? 55.025  -21.128 69.827   1.00 87.46 215 A 1 
ATOM 1625  O O   . SER A 1 215 ? 55.933  -20.604 69.174   1.00 86.04 215 A 1 
ATOM 1626  C CB  . SER A 1 215 ? 53.202  -19.741 70.855   1.00 85.94 215 A 1 
ATOM 1627  O OG  . SER A 1 215 ? 54.056  -18.603 70.916   1.00 74.62 215 A 1 
ATOM 1628  N N   . ILE A 1 216 ? 55.252  -22.153 70.663   1.00 87.61 216 A 1 
ATOM 1629  C CA  . ILE A 1 216 ? 56.576  -22.752 70.852   1.00 87.60 216 A 1 
ATOM 1630  C C   . ILE A 1 216 ? 57.037  -23.462 69.579   1.00 87.78 216 A 1 
ATOM 1631  O O   . ILE A 1 216 ? 58.160  -23.235 69.146   1.00 86.40 216 A 1 
ATOM 1632  C CB  . ILE A 1 216 ? 56.591  -23.656 72.101   1.00 87.28 216 A 1 
ATOM 1633  C CG1 . ILE A 1 216 ? 56.503  -22.758 73.360   1.00 83.12 216 A 1 
ATOM 1634  C CG2 . ILE A 1 216 ? 57.859  -24.525 72.144   1.00 81.30 216 A 1 
ATOM 1635  C CD1 . ILE A 1 216 ? 56.373  -23.516 74.682   1.00 72.68 216 A 1 
ATOM 1636  N N   . ALA A 1 217 ? 56.191  -24.226 68.925   1.00 87.57 217 A 1 
ATOM 1637  C CA  . ALA A 1 217 ? 56.509  -24.898 67.666   1.00 86.57 217 A 1 
ATOM 1638  C C   . ALA A 1 217 ? 56.926  -23.908 66.571   1.00 86.88 217 A 1 
ATOM 1639  O O   . ALA A 1 217 ? 57.910  -24.142 65.870   1.00 85.46 217 A 1 
ATOM 1640  C CB  . ALA A 1 217 ? 55.311  -25.746 67.242   1.00 85.98 217 A 1 
ATOM 1641  N N   . GLN A 1 218 ? 56.273  -22.755 66.471   1.00 87.90 218 A 1 
ATOM 1642  C CA  . GLN A 1 218 ? 56.699  -21.697 65.543   1.00 86.38 218 A 1 
ATOM 1643  C C   . GLN A 1 218 ? 58.062  -21.103 65.906   1.00 86.44 218 A 1 
ATOM 1644  O O   . GLN A 1 218 ? 58.899  -20.922 65.019   1.00 84.43 218 A 1 
ATOM 1645  C CB  . GLN A 1 218 ? 55.661  -20.580 65.463   1.00 84.82 218 A 1 
ATOM 1646  C CG  . GLN A 1 218 ? 54.514  -20.941 64.520   1.00 78.55 218 A 1 
ATOM 1647  C CD  . GLN A 1 218 ? 53.693  -19.710 64.129   1.00 74.57 218 A 1 
ATOM 1648  O OE1 . GLN A 1 218 ? 53.773  -18.646 64.725   1.00 66.11 218 A 1 
ATOM 1649  N NE2 . GLN A 1 218 ? 52.900  -19.808 63.084   1.00 62.55 218 A 1 
ATOM 1650  N N   . LYS A 1 219 ? 58.312  -20.843 67.193   1.00 86.05 219 A 1 
ATOM 1651  C CA  . LYS A 1 219 ? 59.631  -20.371 67.637   1.00 85.52 219 A 1 
ATOM 1652  C C   . LYS A 1 219 ? 60.726  -21.397 67.339   1.00 85.66 219 A 1 
ATOM 1653  O O   . LYS A 1 219 ? 61.792  -21.023 66.861   1.00 84.42 219 A 1 
ATOM 1654  C CB  . LYS A 1 219 ? 59.610  -20.033 69.128   1.00 85.54 219 A 1 
ATOM 1655  C CG  . LYS A 1 219 ? 58.855  -18.729 69.426   1.00 82.80 219 A 1 
ATOM 1656  C CD  . LYS A 1 219 ? 58.821  -18.479 70.934   1.00 79.36 219 A 1 
ATOM 1657  C CE  . LYS A 1 219 ? 58.058  -17.198 71.256   1.00 71.98 219 A 1 
ATOM 1658  N NZ  . LYS A 1 219 ? 58.001  -16.951 72.717   1.00 63.69 219 A 1 
ATOM 1659  N N   . LEU A 1 220 ? 60.466  -22.680 67.573   1.00 86.55 220 A 1 
ATOM 1660  C CA  . LEU A 1 220 ? 61.394  -23.758 67.238   1.00 85.85 220 A 1 
ATOM 1661  C C   . LEU A 1 220 ? 61.670  -23.822 65.735   1.00 85.79 220 A 1 
ATOM 1662  O O   . LEU A 1 220 ? 62.829  -23.918 65.339   1.00 83.97 220 A 1 
ATOM 1663  C CB  . LEU A 1 220 ? 60.858  -25.101 67.753   1.00 85.49 220 A 1 
ATOM 1664  C CG  . LEU A 1 220 ? 60.801  -25.245 69.282   1.00 84.64 220 A 1 
ATOM 1665  C CD1 . LEU A 1 220 ? 60.152  -26.572 69.647   1.00 77.43 220 A 1 
ATOM 1666  C CD2 . LEU A 1 220 ? 62.177  -25.191 69.925   1.00 78.70 220 A 1 
ATOM 1667  N N   . ARG A 1 221 ? 60.653  -23.674 64.877   1.00 85.70 221 A 1 
ATOM 1668  C CA  . ARG A 1 221 ? 60.844  -23.580 63.422   1.00 84.75 221 A 1 
ATOM 1669  C C   . ARG A 1 221 ? 61.703  -22.383 63.031   1.00 84.33 221 A 1 
ATOM 1670  O O   . ARG A 1 221 ? 62.631  -22.550 62.254   1.00 81.88 221 A 1 
ATOM 1671  C CB  . ARG A 1 221 ? 59.505  -23.544 62.681   1.00 83.46 221 A 1 
ATOM 1672  C CG  . ARG A 1 221 ? 58.877  -24.940 62.601   1.00 79.00 221 A 1 
ATOM 1673  C CD  . ARG A 1 221 ? 57.600  -24.931 61.749   1.00 77.51 221 A 1 
ATOM 1674  N NE  . ARG A 1 221 ? 57.921  -24.814 60.316   1.00 71.57 221 A 1 
ATOM 1675  C CZ  . ARG A 1 221 ? 57.048  -24.759 59.321   1.00 67.60 221 A 1 
ATOM 1676  N NH1 . ARG A 1 221 ? 55.760  -24.771 59.535   1.00 62.11 221 A 1 
ATOM 1677  N NH2 . ARG A 1 221 ? 57.469  -24.695 58.099   1.00 60.18 221 A 1 
ATOM 1678  N N   . SER A 1 222 ? 61.488  -21.215 63.636   1.00 85.10 222 A 1 
ATOM 1679  C CA  . SER A 1 222 ? 62.307  -20.028 63.347   1.00 83.85 222 A 1 
ATOM 1680  C C   . SER A 1 222 ? 63.780  -20.193 63.740   1.00 83.88 222 A 1 
ATOM 1681  O O   . SER A 1 222 ? 64.655  -19.584 63.123   1.00 80.66 222 A 1 
ATOM 1682  C CB  . SER A 1 222 ? 61.716  -18.791 64.022   1.00 81.93 222 A 1 
ATOM 1683  O OG  . SER A 1 222 ? 61.963  -18.749 65.412   1.00 70.06 222 A 1 
ATOM 1684  N N   . PHE A 1 223 ? 64.074  -21.027 64.755   1.00 83.40 223 A 1 
ATOM 1685  C CA  . PHE A 1 223 ? 65.453  -21.372 65.105   1.00 83.50 223 A 1 
ATOM 1686  C C   . PHE A 1 223 ? 66.049  -22.439 64.182   1.00 83.68 223 A 1 
ATOM 1687  O O   . PHE A 1 223 ? 67.224  -22.349 63.830   1.00 80.14 223 A 1 
ATOM 1688  C CB  . PHE A 1 223 ? 65.523  -21.826 66.570   1.00 81.69 223 A 1 
ATOM 1689  C CG  . PHE A 1 223 ? 65.474  -20.736 67.620   1.00 81.59 223 A 1 
ATOM 1690  C CD1 . PHE A 1 223 ? 65.829  -19.405 67.335   1.00 75.18 223 A 1 
ATOM 1691  C CD2 . PHE A 1 223 ? 65.148  -21.079 68.946   1.00 75.19 223 A 1 
ATOM 1692  C CE1 . PHE A 1 223 ? 65.854  -18.432 68.351   1.00 72.93 223 A 1 
ATOM 1693  C CE2 . PHE A 1 223 ? 65.173  -20.114 69.958   1.00 73.29 223 A 1 
ATOM 1694  C CZ  . PHE A 1 223 ? 65.528  -18.788 69.663   1.00 76.41 223 A 1 
ATOM 1695  N N   . ALA A 1 224 ? 65.280  -23.421 63.800   1.00 82.73 224 A 1 
ATOM 1696  C CA  . ALA A 1 224 ? 65.756  -24.535 62.986   1.00 82.03 224 A 1 
ATOM 1697  C C   . ALA A 1 224 ? 65.913  -24.187 61.504   1.00 82.00 224 A 1 
ATOM 1698  O O   . ALA A 1 224 ? 66.788  -24.734 60.834   1.00 78.62 224 A 1 
ATOM 1699  C CB  . ALA A 1 224 ? 64.801  -25.707 63.187   1.00 80.26 224 A 1 
ATOM 1700  N N   . GLU A 1 225 ? 65.105  -23.283 61.001   1.00 81.51 225 A 1 
ATOM 1701  C CA  . GLU A 1 225 ? 65.092  -22.880 59.596   1.00 79.00 225 A 1 
ATOM 1702  C C   . GLU A 1 225 ? 65.867  -21.575 59.405   1.00 75.98 225 A 1 
ATOM 1703  O O   . GLU A 1 225 ? 65.648  -20.577 60.096   1.00 70.40 225 A 1 
ATOM 1704  C CB  . GLU A 1 225 ? 63.649  -22.779 59.081   1.00 75.50 225 A 1 
ATOM 1705  C CG  . GLU A 1 225 ? 62.915  -24.130 59.069   1.00 69.45 225 A 1 
ATOM 1706  C CD  . GLU A 1 225 ? 61.403  -24.045 58.764   1.00 67.66 225 A 1 
ATOM 1707  O OE1 . GLU A 1 225 ? 60.689  -25.040 59.013   1.00 60.23 225 A 1 
ATOM 1708  O OE2 . GLU A 1 225 ? 60.912  -22.988 58.315   1.00 62.24 225 A 1 
ATOM 1709  N N   . GLU A 1 226 ? 66.796  -21.572 58.465   1.00 74.47 226 A 1 
ATOM 1710  C CA  . GLU A 1 226 ? 67.533  -20.369 58.097   1.00 71.70 226 A 1 
ATOM 1711  C C   . GLU A 1 226 ? 66.736  -19.588 57.053   1.00 69.41 226 A 1 
ATOM 1712  O O   . GLU A 1 226 ? 66.604  -20.004 55.900   1.00 61.52 226 A 1 
ATOM 1713  C CB  . GLU A 1 226 ? 68.954  -20.725 57.652   1.00 65.68 226 A 1 
ATOM 1714  C CG  . GLU A 1 226 ? 69.891  -19.515 57.742   1.00 58.37 226 A 1 
ATOM 1715  C CD  . GLU A 1 226 ? 71.371  -19.887 57.559   1.00 53.31 226 A 1 
ATOM 1716  O OE1 . GLU A 1 226 ? 72.212  -19.167 58.148   1.00 47.90 226 A 1 
ATOM 1717  O OE2 . GLU A 1 226 ? 71.657  -20.878 56.864   1.00 49.32 226 A 1 
ATOM 1718  N N   . ASP A 1 227 ? 66.205  -18.442 57.470   1.00 65.93 227 A 1 
ATOM 1719  C CA  . ASP A 1 227 ? 65.433  -17.581 56.579   1.00 62.71 227 A 1 
ATOM 1720  C C   . ASP A 1 227 ? 66.394  -16.717 55.742   1.00 60.21 227 A 1 
ATOM 1721  O O   . ASP A 1 227 ? 66.678  -15.560 56.063   1.00 54.82 227 A 1 
ATOM 1722  C CB  . ASP A 1 227 ? 64.394  -16.801 57.405   1.00 56.88 227 A 1 
ATOM 1723  C CG  . ASP A 1 227 ? 63.163  -16.368 56.594   1.00 52.06 227 A 1 
ATOM 1724  O OD1 . ASP A 1 227 ? 63.060  -16.753 55.410   1.00 46.83 227 A 1 
ATOM 1725  O OD2 . ASP A 1 227 ? 62.327  -15.637 57.174   1.00 45.38 227 A 1 
ATOM 1726  N N   . ILE A 1 228 ? 66.953  -17.310 54.686   1.00 48.39 228 A 1 
ATOM 1727  C CA  . ILE A 1 228 ? 67.913  -16.632 53.788   1.00 46.28 228 A 1 
ATOM 1728  C C   . ILE A 1 228 ? 67.287  -15.379 53.173   1.00 45.92 228 A 1 
ATOM 1729  O O   . ILE A 1 228 ? 67.962  -14.384 52.924   1.00 42.27 228 A 1 
ATOM 1730  C CB  . ILE A 1 228 ? 68.400  -17.602 52.678   1.00 41.57 228 A 1 
ATOM 1731  C CG1 . ILE A 1 228 ? 69.042  -18.877 53.276   1.00 39.11 228 A 1 
ATOM 1732  C CG2 . ILE A 1 228 ? 69.392  -16.912 51.728   1.00 38.63 228 A 1 
ATOM 1733  C CD1 . ILE A 1 228 ? 69.406  -19.938 52.221   1.00 34.90 228 A 1 
ATOM 1734  N N   . GLY A 1 229 ? 65.974  -15.403 52.938   1.00 43.31 229 A 1 
ATOM 1735  C CA  . GLY A 1 229 ? 65.272  -14.447 52.089   1.00 42.21 229 A 1 
ATOM 1736  C C   . GLY A 1 229 ? 65.114  -13.025 52.624   1.00 42.31 229 A 1 
ATOM 1737  O O   . GLY A 1 229 ? 64.524  -12.206 51.919   1.00 39.95 229 A 1 
ATOM 1738  N N   . ARG A 1 230 ? 65.621  -12.672 53.806   1.00 45.88 230 A 1 
ATOM 1739  C CA  . ARG A 1 230 ? 65.421  -11.323 54.377   1.00 44.65 230 A 1 
ATOM 1740  C C   . ARG A 1 230 ? 65.935  -10.150 53.523   1.00 43.38 230 A 1 
ATOM 1741  O O   . ARG A 1 230 ? 65.528  -9.020  53.784   1.00 40.77 230 A 1 
ATOM 1742  C CB  . ARG A 1 230 ? 66.015  -11.225 55.787   1.00 41.50 230 A 1 
ATOM 1743  C CG  . ARG A 1 230 ? 64.999  -11.559 56.884   1.00 39.66 230 A 1 
ATOM 1744  C CD  . ARG A 1 230 ? 65.561  -11.176 58.258   1.00 38.28 230 A 1 
ATOM 1745  N NE  . ARG A 1 230 ? 64.609  -11.467 59.342   1.00 35.38 230 A 1 
ATOM 1746  C CZ  . ARG A 1 230 ? 64.761  -11.156 60.623   1.00 33.51 230 A 1 
ATOM 1747  N NH1 . ARG A 1 230 ? 65.809  -10.509 61.055   1.00 31.73 230 A 1 
ATOM 1748  N NH2 . ARG A 1 230 ? 63.858  -11.496 61.499   1.00 30.20 230 A 1 
ATOM 1749  N N   . GLN A 1 231 ? 66.811  -10.365 52.544   1.00 36.39 231 A 1 
ATOM 1750  C CA  . GLN A 1 231 ? 67.279  -9.277  51.674   1.00 35.80 231 A 1 
ATOM 1751  C C   . GLN A 1 231 ? 66.263  -8.861  50.598   1.00 35.20 231 A 1 
ATOM 1752  O O   . GLN A 1 231 ? 66.047  -7.668  50.390   1.00 33.41 231 A 1 
ATOM 1753  C CB  . GLN A 1 231 ? 68.599  -9.658  50.989   1.00 32.89 231 A 1 
ATOM 1754  C CG  . GLN A 1 231 ? 69.816  -9.534  51.905   1.00 30.72 231 A 1 
ATOM 1755  C CD  . GLN A 1 231 ? 71.141  -9.652  51.134   1.00 29.04 231 A 1 
ATOM 1756  O OE1 . GLN A 1 231 ? 71.210  -9.989  49.966   1.00 28.21 231 A 1 
ATOM 1757  N NE2 . GLN A 1 231 ? 72.252  -9.359  51.772   1.00 28.46 231 A 1 
ATOM 1758  N N   . GLY A 1 232 ? 65.717  -9.814  49.880   1.00 33.66 232 A 1 
ATOM 1759  C CA  . GLY A 1 232 ? 64.951  -9.551  48.660   1.00 32.73 232 A 1 
ATOM 1760  C C   . GLY A 1 232 ? 63.462  -9.294  48.896   1.00 32.94 232 A 1 
ATOM 1761  O O   . GLY A 1 232 ? 63.003  -9.088  50.016   1.00 30.95 232 A 1 
ATOM 1762  N N   . ALA A 1 233 ? 62.724  -9.306  47.795   1.00 32.78 233 A 1 
ATOM 1763  C CA  . ALA A 1 233 ? 61.280  -9.078  47.737   1.00 32.08 233 A 1 
ATOM 1764  C C   . ALA A 1 233 ? 60.459  -10.160 48.482   1.00 32.30 233 A 1 
ATOM 1765  O O   . ALA A 1 233 ? 60.996  -10.992 49.202   1.00 31.01 233 A 1 
ATOM 1766  C CB  . ALA A 1 233 ? 60.904  -8.947  46.249   1.00 28.57 233 A 1 
ATOM 1767  N N   . SER A 1 234 ? 59.158  -10.151 48.294   1.00 33.09 234 A 1 
ATOM 1768  C CA  . SER A 1 234 ? 58.136  -11.002 48.926   1.00 33.13 234 A 1 
ATOM 1769  C C   . SER A 1 234 ? 58.460  -12.501 48.852   1.00 34.09 234 A 1 
ATOM 1770  O O   . SER A 1 234 ? 57.973  -13.202 47.957   1.00 32.44 234 A 1 
ATOM 1771  C CB  . SER A 1 234 ? 56.795  -10.720 48.243   1.00 29.84 234 A 1 
ATOM 1772  O OG  . SER A 1 234 ? 56.878  -10.987 46.855   1.00 27.60 234 A 1 
ATOM 1773  N N   . ALA A 1 235 ? 59.270  -12.992 49.797   1.00 37.78 235 A 1 
ATOM 1774  C CA  . ALA A 1 235 ? 59.509  -14.415 49.922   1.00 37.70 235 A 1 
ATOM 1775  C C   . ALA A 1 235 ? 58.184  -15.084 50.317   1.00 37.44 235 A 1 
ATOM 1776  O O   . ALA A 1 235 ? 57.651  -14.852 51.403   1.00 35.87 235 A 1 
ATOM 1777  C CB  . ALA A 1 235 ? 60.643  -14.653 50.927   1.00 34.91 235 A 1 
ATOM 1778  N N   . ALA A 1 236 ? 57.679  -15.904 49.446   1.00 38.41 236 A 1 
ATOM 1779  C CA  . ALA A 1 236 ? 56.613  -16.830 49.779   1.00 38.34 236 A 1 
ATOM 1780  C C   . ALA A 1 236 ? 57.088  -17.745 50.920   1.00 38.49 236 A 1 
ATOM 1781  O O   . ALA A 1 236 ? 58.233  -18.189 50.928   1.00 36.59 236 A 1 
ATOM 1782  C CB  . ALA A 1 236 ? 56.229  -17.613 48.516   1.00 35.37 236 A 1 
ATOM 1783  N N   . ALA A 1 237 ? 56.226  -18.030 51.875   1.00 43.32 237 A 1 
ATOM 1784  C CA  . ALA A 1 237 ? 56.551  -18.628 53.177   1.00 42.74 237 A 1 
ATOM 1785  C C   . ALA A 1 237 ? 57.224  -20.020 53.155   1.00 42.81 237 A 1 
ATOM 1786  O O   . ALA A 1 237 ? 57.583  -20.523 54.217   1.00 41.46 237 A 1 
ATOM 1787  C CB  . ALA A 1 237 ? 55.238  -18.681 53.963   1.00 40.12 237 A 1 
ATOM 1788  N N   . GLY A 1 238 ? 57.347  -20.693 52.028   1.00 45.87 238 A 1 
ATOM 1789  C CA  . GLY A 1 238 ? 57.646  -22.125 51.973   1.00 45.87 238 A 1 
ATOM 1790  C C   . GLY A 1 238 ? 59.115  -22.546 51.977   1.00 46.64 238 A 1 
ATOM 1791  O O   . GLY A 1 238 ? 59.417  -23.629 52.475   1.00 43.79 238 A 1 
ATOM 1792  N N   . ASN A 1 239 ? 60.032  -21.770 51.416   1.00 51.50 239 A 1 
ATOM 1793  C CA  . ASN A 1 239 ? 61.390  -22.249 51.104   1.00 52.23 239 A 1 
ATOM 1794  C C   . ASN A 1 239 ? 62.438  -21.879 52.168   1.00 53.82 239 A 1 
ATOM 1795  O O   . ASN A 1 239 ? 63.531  -21.424 51.830   1.00 49.60 239 A 1 
ATOM 1796  C CB  . ASN A 1 239 ? 61.795  -21.832 49.679   1.00 47.60 239 A 1 
ATOM 1797  C CG  . ASN A 1 239 ? 61.190  -22.693 48.583   1.00 43.41 239 A 1 
ATOM 1798  O OD1 . ASN A 1 239 ? 60.513  -23.672 48.790   1.00 39.90 239 A 1 
ATOM 1799  N ND2 . ASN A 1 239 ? 61.457  -22.342 47.342   1.00 38.56 239 A 1 
ATOM 1800  N N   . ALA A 1 240 ? 62.125  -22.057 53.443   1.00 57.53 240 A 1 
ATOM 1801  C CA  . ALA A 1 240 ? 63.142  -21.976 54.480   1.00 58.78 240 A 1 
ATOM 1802  C C   . ALA A 1 240 ? 64.081  -23.188 54.372   1.00 61.57 240 A 1 
ATOM 1803  O O   . ALA A 1 240 ? 63.640  -24.333 54.270   1.00 58.37 240 A 1 
ATOM 1804  C CB  . ALA A 1 240 ? 62.461  -21.862 55.836   1.00 53.95 240 A 1 
ATOM 1805  N N   . THR A 1 241 ? 65.400  -22.938 54.368   1.00 69.51 241 A 1 
ATOM 1806  C CA  . THR A 1 241 ? 66.412  -24.002 54.346   1.00 71.80 241 A 1 
ATOM 1807  C C   . THR A 1 241 ? 66.730  -24.436 55.771   1.00 73.43 241 A 1 
ATOM 1808  O O   . THR A 1 241 ? 67.055  -23.582 56.592   1.00 68.24 241 A 1 
ATOM 1809  C CB  . THR A 1 241 ? 67.697  -23.580 53.620   1.00 65.86 241 A 1 
ATOM 1810  O OG1 . THR A 1 241 ? 67.844  -22.180 53.576   1.00 59.23 241 A 1 
ATOM 1811  C CG2 . THR A 1 241 ? 67.692  -24.065 52.174   1.00 56.67 241 A 1 
ATOM 1812  N N   . PRO A 1 242 ? 66.664  -25.730 56.096   1.00 70.46 242 A 1 
ATOM 1813  C CA  . PRO A 1 242 ? 67.000  -26.201 57.431   1.00 71.43 242 A 1 
ATOM 1814  C C   . PRO A 1 242 ? 68.478  -25.936 57.729   1.00 74.38 242 A 1 
ATOM 1815  O O   . PRO A 1 242 ? 69.350  -26.136 56.877   1.00 70.36 242 A 1 
ATOM 1816  C CB  . PRO A 1 242 ? 66.655  -27.686 57.446   1.00 66.72 242 A 1 
ATOM 1817  C CG  . PRO A 1 242 ? 66.735  -28.096 55.981   1.00 65.41 242 A 1 
ATOM 1818  C CD  . PRO A 1 242 ? 66.307  -26.836 55.233   1.00 69.31 242 A 1 
ATOM 1819  N N   . GLY A 1 243 ? 68.757  -25.504 58.947   1.00 71.31 243 A 1 
ATOM 1820  C CA  . GLY A 1 243 ? 70.119  -25.370 59.443   1.00 70.87 243 A 1 
ATOM 1821  C C   . GLY A 1 243 ? 70.843  -26.721 59.421   1.00 74.37 243 A 1 
ATOM 1822  O O   . GLY A 1 243 ? 70.258  -27.769 59.704   1.00 70.19 243 A 1 
ATOM 1823  N N   . ARG A 1 244 ? 72.145  -26.711 59.109   1.00 74.14 244 A 1 
ATOM 1824  C CA  . ARG A 1 244 ? 72.956  -27.939 59.087   1.00 75.28 244 A 1 
ATOM 1825  C C   . ARG A 1 244 ? 72.985  -28.600 60.461   1.00 76.53 244 A 1 
ATOM 1826  O O   . ARG A 1 244 ? 73.338  -27.973 61.449   1.00 69.05 244 A 1 
ATOM 1827  C CB  . ARG A 1 244 ? 74.379  -27.640 58.623   1.00 70.27 244 A 1 
ATOM 1828  C CG  . ARG A 1 244 ? 74.503  -27.663 57.103   1.00 65.05 244 A 1 
ATOM 1829  C CD  . ARG A 1 244 ? 75.976  -27.470 56.747   1.00 59.76 244 A 1 
ATOM 1830  N NE  . ARG A 1 244 ? 76.213  -27.671 55.312   1.00 52.18 244 A 1 
ATOM 1831  C CZ  . ARG A 1 244 ? 77.379  -27.496 54.718   1.00 46.17 244 A 1 
ATOM 1832  N NH1 . ARG A 1 244 ? 78.430  -27.100 55.385   1.00 43.30 244 A 1 
ATOM 1833  N NH2 . ARG A 1 244 ? 77.502  -27.722 53.441   1.00 42.56 244 A 1 
ATOM 1834  N N   . GLY A 1 245 ? 72.618  -29.876 60.519   1.00 73.36 245 A 1 
ATOM 1835  C CA  . GLY A 1 245 ? 72.498  -30.630 61.772   1.00 73.98 245 A 1 
ATOM 1836  C C   . GLY A 1 245 ? 71.123  -30.547 62.435   1.00 76.78 245 A 1 
ATOM 1837  O O   . GLY A 1 245 ? 70.923  -31.192 63.458   1.00 71.30 245 A 1 
ATOM 1838  N N   . LEU A 1 246 ? 70.183  -29.780 61.890   1.00 78.06 246 A 1 
ATOM 1839  C CA  . LEU A 1 246 ? 68.795  -29.651 62.357   1.00 79.89 246 A 1 
ATOM 1840  C C   . LEU A 1 246 ? 67.769  -30.221 61.366   1.00 81.94 246 A 1 
ATOM 1841  O O   . LEU A 1 246 ? 66.573  -29.990 61.526   1.00 78.79 246 A 1 
ATOM 1842  C CB  . LEU A 1 246 ? 68.510  -28.186 62.702   1.00 76.36 246 A 1 
ATOM 1843  C CG  . LEU A 1 246 ? 69.213  -27.691 63.978   1.00 75.25 246 A 1 
ATOM 1844  C CD1 . LEU A 1 246 ? 69.037  -26.178 64.110   1.00 69.18 246 A 1 
ATOM 1845  C CD2 . LEU A 1 246 ? 68.629  -28.342 65.231   1.00 70.73 246 A 1 
ATOM 1846  N N   . GLU A 1 247 ? 68.196  -30.987 60.387   1.00 80.64 247 A 1 
ATOM 1847  C CA  . GLU A 1 247 ? 67.306  -31.529 59.349   1.00 79.78 247 A 1 
ATOM 1848  C C   . GLU A 1 247 ? 66.202  -32.425 59.934   1.00 80.86 247 A 1 
ATOM 1849  O O   . GLU A 1 247 ? 65.050  -32.364 59.510   1.00 79.11 247 A 1 
ATOM 1850  C CB  . GLU A 1 247 ? 68.104  -32.331 58.308   1.00 77.72 247 A 1 
ATOM 1851  C CG  . GLU A 1 247 ? 69.210  -31.552 57.572   1.00 72.31 247 A 1 
ATOM 1852  C CD  . GLU A 1 247 ? 70.568  -31.523 58.285   1.00 65.28 247 A 1 
ATOM 1853  O OE1 . GLU A 1 247 ? 71.529  -30.971 57.698   1.00 57.32 247 A 1 
ATOM 1854  O OE2 . GLU A 1 247 ? 70.671  -32.048 59.415   1.00 58.32 247 A 1 
ATOM 1855  N N   . VAL A 1 248 ? 66.566  -33.209 60.959   1.00 82.83 248 A 1 
ATOM 1856  C CA  . VAL A 1 248 ? 65.618  -34.077 61.672   1.00 83.07 248 A 1 
ATOM 1857  C C   . VAL A 1 248 ? 64.617  -33.249 62.474   1.00 83.96 248 A 1 
ATOM 1858  O O   . VAL A 1 248 ? 63.424  -33.543 62.456   1.00 81.64 248 A 1 
ATOM 1859  C CB  . VAL A 1 248 ? 66.362  -35.066 62.588   1.00 80.51 248 A 1 
ATOM 1860  C CG1 . VAL A 1 248 ? 65.400  -35.975 63.350   1.00 72.36 248 A 1 
ATOM 1861  C CG2 . VAL A 1 248 ? 67.314  -35.957 61.785   1.00 72.45 248 A 1 
ATOM 1862  N N   . ALA A 1 249 ? 65.074  -32.196 63.145   1.00 82.68 249 A 1 
ATOM 1863  C CA  . ALA A 1 249 ? 64.207  -31.307 63.907   1.00 83.08 249 A 1 
ATOM 1864  C C   . ALA A 1 249 ? 63.212  -30.576 63.005   1.00 84.26 249 A 1 
ATOM 1865  O O   . ALA A 1 249 ? 62.035  -30.494 63.340   1.00 83.29 249 A 1 
ATOM 1866  C CB  . ALA A 1 249 ? 65.063  -30.320 64.703   1.00 81.92 249 A 1 
ATOM 1867  N N   . VAL A 1 250 ? 63.649  -30.086 61.858   1.00 84.71 250 A 1 
ATOM 1868  C CA  . VAL A 1 250 ? 62.765  -29.433 60.877   1.00 84.66 250 A 1 
ATOM 1869  C C   . VAL A 1 250 ? 61.699  -30.398 60.363   1.00 85.06 250 A 1 
ATOM 1870  O O   . VAL A 1 250 ? 60.528  -30.029 60.327   1.00 84.15 250 A 1 
ATOM 1871  C CB  . VAL A 1 250 ? 63.569  -28.828 59.714   1.00 83.36 250 A 1 
ATOM 1872  C CG1 . VAL A 1 250 ? 62.665  -28.292 58.595   1.00 73.84 250 A 1 
ATOM 1873  C CG2 . VAL A 1 250 ? 64.421  -27.662 60.204   1.00 74.30 250 A 1 
ATOM 1874  N N   . ALA A 1 251 ? 62.064  -31.619 60.024   1.00 85.44 251 A 1 
ATOM 1875  C CA  . ALA A 1 251 ? 61.108  -32.629 59.571   1.00 84.46 251 A 1 
ATOM 1876  C C   . ALA A 1 251 ? 60.089  -32.982 60.663   1.00 84.94 251 A 1 
ATOM 1877  O O   . ALA A 1 251 ? 58.881  -32.917 60.428   1.00 83.02 251 A 1 
ATOM 1878  C CB  . ALA A 1 251 ? 61.880  -33.862 59.087   1.00 82.66 251 A 1 
ATOM 1879  N N   . ASN A 1 252 ? 60.559  -33.258 61.893   1.00 84.92 252 A 1 
ATOM 1880  C CA  . ASN A 1 252 ? 59.687  -33.583 63.025   1.00 84.55 252 A 1 
ATOM 1881  C C   . ASN A 1 252 ? 58.776  -32.406 63.416   1.00 84.81 252 A 1 
ATOM 1882  O O   . ASN A 1 252 ? 57.603  -32.604 63.723   1.00 83.49 252 A 1 
ATOM 1883  C CB  . ASN A 1 252 ? 60.555  -34.028 64.211   1.00 83.26 252 A 1 
ATOM 1884  C CG  . ASN A 1 252 ? 61.151  -35.421 64.054   1.00 81.29 252 A 1 
ATOM 1885  O OD1 . ASN A 1 252 ? 60.822  -36.196 63.184   1.00 73.84 252 A 1 
ATOM 1886  N ND2 . ASN A 1 252 ? 62.041  -35.792 64.954   1.00 74.85 252 A 1 
ATOM 1887  N N   . LEU A 1 253 ? 59.281  -31.166 63.387   1.00 84.66 253 A 1 
ATOM 1888  C CA  . LEU A 1 253 ? 58.483  -29.959 63.625   1.00 84.38 253 A 1 
ATOM 1889  C C   . LEU A 1 253 ? 57.430  -29.745 62.542   1.00 84.82 253 A 1 
ATOM 1890  O O   . LEU A 1 253 ? 56.325  -29.305 62.854   1.00 83.92 253 A 1 
ATOM 1891  C CB  . LEU A 1 253 ? 59.402  -28.732 63.709   1.00 84.21 253 A 1 
ATOM 1892  C CG  . LEU A 1 253 ? 60.082  -28.560 65.074   1.00 81.02 253 A 1 
ATOM 1893  C CD1 . LEU A 1 253 ? 61.234  -27.561 64.956   1.00 73.65 253 A 1 
ATOM 1894  C CD2 . LEU A 1 253 ? 59.103  -28.027 66.115   1.00 75.03 253 A 1 
ATOM 1895  N N   . GLN A 1 254 ? 57.736  -30.039 61.286   1.00 86.46 254 A 1 
ATOM 1896  C CA  . GLN A 1 254 ? 56.782  -29.956 60.180   1.00 85.05 254 A 1 
ATOM 1897  C C   . GLN A 1 254 ? 55.641  -30.962 60.374   1.00 84.97 254 A 1 
ATOM 1898  O O   . GLN A 1 254 ? 54.476  -30.579 60.292   1.00 83.51 254 A 1 
ATOM 1899  C CB  . GLN A 1 254 ? 57.524  -30.191 58.853   1.00 83.81 254 A 1 
ATOM 1900  C CG  . GLN A 1 254 ? 56.737  -29.687 57.626   1.00 76.52 254 A 1 
ATOM 1901  C CD  . GLN A 1 254 ? 57.132  -28.272 57.170   1.00 70.30 254 A 1 
ATOM 1902  O OE1 . GLN A 1 254 ? 58.090  -27.649 57.597   1.00 63.27 254 A 1 
ATOM 1903  N NE2 . GLN A 1 254 ? 56.378  -27.702 56.248   1.00 59.00 254 A 1 
ATOM 1904  N N   . ASP A 1 255 ? 55.965  -32.203 60.718   1.00 86.10 255 A 1 
ATOM 1905  C CA  . ASP A 1 255 ? 54.974  -33.249 60.987   1.00 85.48 255 A 1 
ATOM 1906  C C   . ASP A 1 255 ? 54.117  -32.906 62.208   1.00 85.67 255 A 1 
ATOM 1907  O O   . ASP A 1 255 ? 52.888  -32.987 62.146   1.00 83.79 255 A 1 
ATOM 1908  C CB  . ASP A 1 255 ? 55.674  -34.607 61.175   1.00 84.18 255 A 1 
ATOM 1909  C CG  . ASP A 1 255 ? 56.186  -35.238 59.875   1.00 78.87 255 A 1 
ATOM 1910  O OD1 . ASP A 1 255 ? 55.759  -34.787 58.785   1.00 72.32 255 A 1 
ATOM 1911  O OD2 . ASP A 1 255 ? 56.972  -36.205 59.984   1.00 72.38 255 A 1 
ATOM 1912  N N   . TYR A 1 256 ? 54.744  -32.431 63.302   1.00 85.51 256 A 1 
ATOM 1913  C CA  . TYR A 1 256 ? 54.021  -31.977 64.495   1.00 85.37 256 A 1 
ATOM 1914  C C   . TYR A 1 256 ? 53.090  -30.800 64.194   1.00 86.00 256 A 1 
ATOM 1915  O O   . TYR A 1 256 ? 51.933  -30.801 64.617   1.00 84.49 256 A 1 
ATOM 1916  C CB  . TYR A 1 256 ? 55.022  -31.606 65.591   1.00 84.96 256 A 1 
ATOM 1917  C CG  . TYR A 1 256 ? 54.334  -31.148 66.862   1.00 85.73 256 A 1 
ATOM 1918  C CD1 . TYR A 1 256 ? 54.220  -29.780 67.168   1.00 78.61 256 A 1 
ATOM 1919  C CD2 . TYR A 1 256 ? 53.733  -32.102 67.708   1.00 79.21 256 A 1 
ATOM 1920  C CE1 . TYR A 1 256 ? 53.512  -29.369 68.307   1.00 78.09 256 A 1 
ATOM 1921  C CE2 . TYR A 1 256 ? 53.024  -31.698 68.846   1.00 77.77 256 A 1 
ATOM 1922  C CZ  . TYR A 1 256 ? 52.909  -30.333 69.141   1.00 82.08 256 A 1 
ATOM 1923  O OH  . TYR A 1 256 ? 52.193  -29.933 70.242   1.00 81.33 256 A 1 
ATOM 1924  N N   . CYS A 1 257 ? 53.539  -29.795 63.439   1.00 85.80 257 A 1 
ATOM 1925  C CA  . CYS A 1 257 ? 52.706  -28.665 63.040   1.00 85.75 257 A 1 
ATOM 1926  C C   . CYS A 1 257 ? 51.521  -29.110 62.181   1.00 85.85 257 A 1 
ATOM 1927  O O   . CYS A 1 257 ? 50.411  -28.638 62.408   1.00 85.29 257 A 1 
ATOM 1928  C CB  . CYS A 1 257 ? 53.548  -27.618 62.302   1.00 84.94 257 A 1 
ATOM 1929  S SG  . CYS A 1 257 ? 54.657  -26.735 63.449   1.00 79.68 257 A 1 
ATOM 1930  N N   . ASN A 1 258 ? 51.721  -30.036 61.253   1.00 87.20 258 A 1 
ATOM 1931  C CA  . ASN A 1 258 ? 50.644  -30.591 60.432   1.00 86.40 258 A 1 
ATOM 1932  C C   . ASN A 1 258 ? 49.625  -31.362 61.280   1.00 86.16 258 A 1 
ATOM 1933  O O   . ASN A 1 258 ? 48.418  -31.236 61.081   1.00 85.06 258 A 1 
ATOM 1934  C CB  . ASN A 1 258 ? 51.246  -31.521 59.365   1.00 85.24 258 A 1 
ATOM 1935  C CG  . ASN A 1 258 ? 52.024  -30.807 58.268   1.00 80.25 258 A 1 
ATOM 1936  O OD1 . ASN A 1 258 ? 51.908  -29.624 58.027   1.00 72.85 258 A 1 
ATOM 1937  N ND2 . ASN A 1 258 ? 52.832  -31.549 57.534   1.00 71.99 258 A 1 
ATOM 1938  N N   . GLU A 1 259 ? 50.092  -32.153 62.261   1.00 85.92 259 A 1 
ATOM 1939  C CA  . GLU A 1 259 ? 49.206  -32.878 63.170   1.00 85.18 259 A 1 
ATOM 1940  C C   . GLU A 1 259 ? 48.412  -31.919 64.069   1.00 85.82 259 A 1 
ATOM 1941  O O   . GLU A 1 259 ? 47.203  -32.083 64.249   1.00 84.70 259 A 1 
ATOM 1942  C CB  . GLU A 1 259 ? 50.018  -33.879 63.998   1.00 83.88 259 A 1 
ATOM 1943  C CG  . GLU A 1 259 ? 49.094  -34.962 64.567   1.00 74.44 259 A 1 
ATOM 1944  C CD  . GLU A 1 259 ? 49.757  -35.894 65.580   1.00 67.05 259 A 1 
ATOM 1945  O OE1 . GLU A 1 259 ? 48.971  -36.531 66.326   1.00 57.26 259 A 1 
ATOM 1946  O OE2 . GLU A 1 259 ? 50.994  -35.930 65.679   1.00 57.77 259 A 1 
ATOM 1947  N N   . LEU A 1 260 ? 49.065  -30.869 64.587   1.00 85.78 260 A 1 
ATOM 1948  C CA  . LEU A 1 260 ? 48.433  -29.838 65.402   1.00 86.09 260 A 1 
ATOM 1949  C C   . LEU A 1 260 ? 47.380  -29.056 64.608   1.00 86.69 260 A 1 
ATOM 1950  O O   . LEU A 1 260 ? 46.277  -28.828 65.101   1.00 85.27 260 A 1 
ATOM 1951  C CB  . LEU A 1 260 ? 49.524  -28.899 65.950   1.00 85.14 260 A 1 
ATOM 1952  C CG  . LEU A 1 260 ? 49.071  -28.172 67.232   1.00 82.19 260 A 1 
ATOM 1953  C CD1 . LEU A 1 260 ? 49.346  -29.035 68.461   1.00 73.18 260 A 1 
ATOM 1954  C CD2 . LEU A 1 260 ? 49.819  -26.865 67.404   1.00 74.46 260 A 1 
ATOM 1955  N N   . GLU A 1 261 ? 47.688  -28.685 63.370   1.00 86.97 261 A 1 
ATOM 1956  C CA  . GLU A 1 261 ? 46.765  -28.018 62.447   1.00 86.72 261 A 1 
ATOM 1957  C C   . GLU A 1 261 ? 45.535  -28.894 62.169   1.00 86.59 261 A 1 
ATOM 1958  O O   . GLU A 1 261 ? 44.404  -28.428 62.289   1.00 85.21 261 A 1 
ATOM 1959  C CB  . GLU A 1 261 ? 47.518  -27.633 61.159   1.00 85.16 261 A 1 
ATOM 1960  C CG  . GLU A 1 261 ? 46.664  -26.771 60.217   1.00 79.17 261 A 1 
ATOM 1961  C CD  . GLU A 1 261 ? 47.438  -26.205 59.008   1.00 78.37 261 A 1 
ATOM 1962  O OE1 . GLU A 1 261 ? 46.912  -25.253 58.381   1.00 69.87 261 A 1 
ATOM 1963  O OE2 . GLU A 1 261 ? 48.543  -26.681 58.697   1.00 72.54 261 A 1 
ATOM 1964  N N   . ASN A 1 262 ? 45.719  -30.184 61.924   1.00 88.06 262 A 1 
ATOM 1965  C CA  . ASN A 1 262 ? 44.617  -31.129 61.727   1.00 87.65 262 A 1 
ATOM 1966  C C   . ASN A 1 262 ? 43.747  -31.293 62.979   1.00 87.49 262 A 1 
ATOM 1967  O O   . ASN A 1 262 ? 42.516  -31.323 62.879   1.00 86.07 262 A 1 
ATOM 1968  C CB  . ASN A 1 262 ? 45.192  -32.479 61.271   1.00 86.54 262 A 1 
ATOM 1969  C CG  . ASN A 1 262 ? 45.584  -32.485 59.802   1.00 82.47 262 A 1 
ATOM 1970  O OD1 . ASN A 1 262 ? 44.952  -31.876 58.963   1.00 74.66 262 A 1 
ATOM 1971  N ND2 . ASN A 1 262 ? 46.613  -33.221 59.447   1.00 73.50 262 A 1 
ATOM 1972  N N   . ARG A 1 263 ? 44.348  -31.358 64.195   1.00 87.42 263 A 1 
ATOM 1973  C CA  . ARG A 1 263 ? 43.579  -31.385 65.457   1.00 86.48 263 A 1 
ATOM 1974  C C   . ARG A 1 263 ? 42.766  -30.109 65.651   1.00 87.01 263 A 1 
ATOM 1975  O O   . ARG A 1 263 ? 41.605  -30.185 66.057   1.00 85.63 263 A 1 
ATOM 1976  C CB  . ARG A 1 263 ? 44.511  -31.587 66.654   1.00 84.83 263 A 1 
ATOM 1977  C CG  . ARG A 1 263 ? 44.986  -33.039 66.808   1.00 76.81 263 A 1 
ATOM 1978  C CD  . ARG A 1 263 ? 45.808  -33.149 68.092   1.00 76.30 263 A 1 
ATOM 1979  N NE  . ARG A 1 263 ? 46.620  -34.376 68.128   1.00 69.53 263 A 1 
ATOM 1980  C CZ  . ARG A 1 263 ? 47.517  -34.676 69.049   1.00 65.25 263 A 1 
ATOM 1981  N NH1 . ARG A 1 263 ? 47.638  -33.985 70.149   1.00 59.79 263 A 1 
ATOM 1982  N NH2 . ARG A 1 263 ? 48.338  -35.664 68.861   1.00 57.75 263 A 1 
ATOM 1983  N N   . LEU A 1 264 ? 43.338  -28.944 65.352   1.00 86.71 264 A 1 
ATOM 1984  C CA  . LEU A 1 264 ? 42.651  -27.657 65.446   1.00 86.38 264 A 1 
ATOM 1985  C C   . LEU A 1 264 ? 41.524  -27.531 64.422   1.00 87.26 264 A 1 
ATOM 1986  O O   . LEU A 1 264 ? 40.437  -27.084 64.787   1.00 86.36 264 A 1 
ATOM 1987  C CB  . LEU A 1 264 ? 43.673  -26.524 65.285   1.00 86.11 264 A 1 
ATOM 1988  C CG  . LEU A 1 264 ? 44.523  -26.286 66.540   1.00 83.86 264 A 1 
ATOM 1989  C CD1 . LEU A 1 264 ? 45.714  -25.393 66.193   1.00 75.86 264 A 1 
ATOM 1990  C CD2 . LEU A 1 264 ? 43.711  -25.585 67.630   1.00 77.10 264 A 1 
ATOM 1991  N N   . LEU A 1 265 ? 41.721  -27.985 63.191   1.00 88.09 265 A 1 
ATOM 1992  C CA  . LEU A 1 265 ? 40.680  -28.061 62.160   1.00 87.50 265 A 1 
ATOM 1993  C C   . LEU A 1 265 ? 39.531  -28.973 62.584   1.00 87.75 265 A 1 
ATOM 1994  O O   . LEU A 1 265 ? 38.370  -28.579 62.486   1.00 86.73 265 A 1 
ATOM 1995  C CB  . LEU A 1 265 ? 41.302  -28.547 60.836   1.00 86.85 265 A 1 
ATOM 1996  C CG  . LEU A 1 265 ? 41.933  -27.411 60.009   1.00 81.09 265 A 1 
ATOM 1997  C CD1 . LEU A 1 265 ? 42.862  -27.987 58.945   1.00 73.19 265 A 1 
ATOM 1998  C CD2 . LEU A 1 265 ? 40.858  -26.592 59.302   1.00 74.23 265 A 1 
ATOM 1999  N N   . SER A 1 266 ? 39.819  -30.132 63.142   1.00 89.03 266 A 1 
ATOM 2000  C CA  . SER A 1 266 ? 38.792  -31.047 63.658   1.00 88.07 266 A 1 
ATOM 2001  C C   . SER A 1 266 ? 38.002  -30.434 64.819   1.00 88.03 266 A 1 
ATOM 2002  O O   . SER A 1 266 ? 36.770  -30.533 64.856   1.00 86.69 266 A 1 
ATOM 2003  C CB  . SER A 1 266 ? 39.450  -32.361 64.077   1.00 87.45 266 A 1 
ATOM 2004  O OG  . SER A 1 266 ? 38.464  -33.310 64.439   1.00 75.28 266 A 1 
ATOM 2005  N N   . ARG A 1 267 ? 38.675  -29.734 65.765   1.00 87.66 267 A 1 
ATOM 2006  C CA  . ARG A 1 267 ? 38.002  -28.969 66.827   1.00 87.74 267 A 1 
ATOM 2007  C C   . ARG A 1 267 ? 37.140  -27.843 66.269   1.00 88.10 267 A 1 
ATOM 2008  O O   . ARG A 1 267 ? 36.023  -27.646 66.747   1.00 86.64 267 A 1 
ATOM 2009  C CB  . ARG A 1 267 ? 39.020  -28.390 67.815   1.00 87.20 267 A 1 
ATOM 2010  C CG  . ARG A 1 267 ? 39.385  -29.368 68.943   1.00 80.11 267 A 1 
ATOM 2011  C CD  . ARG A 1 267 ? 40.300  -28.655 69.941   1.00 79.89 267 A 1 
ATOM 2012  N NE  . ARG A 1 267 ? 40.609  -29.490 71.116   1.00 72.52 267 A 1 
ATOM 2013  C CZ  . ARG A 1 267 ? 41.374  -29.128 72.134   1.00 67.21 267 A 1 
ATOM 2014  N NH1 . ARG A 1 267 ? 41.933  -27.954 72.205   1.00 61.83 267 A 1 
ATOM 2015  N NH2 . ARG A 1 267 ? 41.595  -29.947 73.105   1.00 59.20 267 A 1 
ATOM 2016  N N   . PHE A 1 268 ? 37.636  -27.119 65.265   1.00 88.38 268 A 1 
ATOM 2017  C CA  . PHE A 1 268 ? 36.905  -26.052 64.586   1.00 87.85 268 A 1 
ATOM 2018  C C   . PHE A 1 268 ? 35.636  -26.582 63.909   1.00 88.31 268 A 1 
ATOM 2019  O O   . PHE A 1 268 ? 34.562  -26.014 64.098   1.00 86.89 268 A 1 
ATOM 2020  C CB  . PHE A 1 268 ? 37.839  -25.364 63.590   1.00 86.79 268 A 1 
ATOM 2021  C CG  . PHE A 1 268 ? 37.190  -24.207 62.870   1.00 87.77 268 A 1 
ATOM 2022  C CD1 . PHE A 1 268 ? 36.549  -24.406 61.637   1.00 80.47 268 A 1 
ATOM 2023  C CD2 . PHE A 1 268 ? 37.211  -22.923 63.439   1.00 81.15 268 A 1 
ATOM 2024  C CE1 . PHE A 1 268 ? 35.942  -23.328 60.974   1.00 80.69 268 A 1 
ATOM 2025  C CE2 . PHE A 1 268 ? 36.610  -21.846 62.780   1.00 80.04 268 A 1 
ATOM 2026  C CZ  . PHE A 1 268 ? 35.975  -22.047 61.545   1.00 84.59 268 A 1 
ATOM 2027  N N   . ASP A 1 269 ? 35.711  -27.715 63.225   1.00 89.01 269 A 1 
ATOM 2028  C CA  . ASP A 1 269 ? 34.568  -28.369 62.583   1.00 87.64 269 A 1 
ATOM 2029  C C   . ASP A 1 269 ? 33.522  -28.832 63.598   1.00 87.66 269 A 1 
ATOM 2030  O O   . ASP A 1 269 ? 32.329  -28.558 63.458   1.00 86.10 269 A 1 
ATOM 2031  C CB  . ASP A 1 269 ? 35.063  -29.552 61.734   1.00 85.68 269 A 1 
ATOM 2032  C CG  . ASP A 1 269 ? 34.829  -29.388 60.237   1.00 80.63 269 A 1 
ATOM 2033  O OD1 . ASP A 1 269 ? 34.352  -28.319 59.803   1.00 72.97 269 A 1 
ATOM 2034  O OD2 . ASP A 1 269 ? 35.106  -30.370 59.513   1.00 73.14 269 A 1 
ATOM 2035  N N   . ALA A 1 270 ? 33.946  -29.464 64.690   1.00 88.57 270 A 1 
ATOM 2036  C CA  . ALA A 1 270 ? 33.047  -29.886 65.764   1.00 88.66 270 A 1 
ATOM 2037  C C   . ALA A 1 270 ? 32.354  -28.698 66.452   1.00 88.79 270 A 1 
ATOM 2038  O O   . ALA A 1 270 ? 31.182  -28.791 66.840   1.00 86.73 270 A 1 
ATOM 2039  C CB  . ALA A 1 270 ? 33.851  -30.718 66.764   1.00 88.06 270 A 1 
ATOM 2040  N N   . ALA A 1 271 ? 33.043  -27.566 66.605   1.00 88.90 271 A 1 
ATOM 2041  C CA  . ALA A 1 271 ? 32.464  -26.331 67.118   1.00 88.30 271 A 1 
ATOM 2042  C C   . ALA A 1 271 ? 31.503  -25.685 66.112   1.00 88.52 271 A 1 
ATOM 2043  O O   . ALA A 1 271 ? 30.421  -25.228 66.496   1.00 86.48 271 A 1 
ATOM 2044  C CB  . ALA A 1 271 ? 33.603  -25.391 67.522   1.00 87.55 271 A 1 
ATOM 2045  N N   . SER A 1 272 ? 31.830  -25.722 64.825   1.00 88.51 272 A 1 
ATOM 2046  C CA  . SER A 1 272 ? 30.983  -25.238 63.728   1.00 87.03 272 A 1 
ATOM 2047  C C   . SER A 1 272 ? 29.652  -25.985 63.675   1.00 86.88 272 A 1 
ATOM 2048  O O   . SER A 1 272 ? 28.591  -25.359 63.628   1.00 84.64 272 A 1 
ATOM 2049  C CB  . SER A 1 272 ? 31.732  -25.365 62.397   1.00 85.18 272 A 1 
ATOM 2050  O OG  . SER A 1 272 ? 30.966  -24.811 61.338   1.00 74.67 272 A 1 
ATOM 2051  N N   . GLN A 1 273 ? 29.662  -27.305 63.789   1.00 88.22 273 A 1 
ATOM 2052  C CA  . GLN A 1 273 ? 28.439  -28.118 63.837   1.00 86.76 273 A 1 
ATOM 2053  C C   . GLN A 1 273 ? 27.547  -27.778 65.037   1.00 87.02 273 A 1 
ATOM 2054  O O   . GLN A 1 273 ? 26.317  -27.781 64.916   1.00 84.58 273 A 1 
ATOM 2055  C CB  . GLN A 1 273 ? 28.809  -29.603 63.885   1.00 85.25 273 A 1 
ATOM 2056  C CG  . GLN A 1 273 ? 29.332  -30.121 62.536   1.00 78.12 273 A 1 
ATOM 2057  C CD  . GLN A 1 273 ? 29.655  -31.619 62.573   1.00 72.62 273 A 1 
ATOM 2058  O OE1 . GLN A 1 273 ? 29.416  -32.319 63.545   1.00 63.59 273 A 1 
ATOM 2059  N NE2 . GLN A 1 273 ? 30.194  -32.159 61.505   1.00 60.97 273 A 1 
ATOM 2060  N N   . ARG A 1 274 ? 28.138  -27.446 66.188   1.00 87.83 274 A 1 
ATOM 2061  C CA  . ARG A 1 274 ? 27.401  -27.021 67.396   1.00 88.13 274 A 1 
ATOM 2062  C C   . ARG A 1 274 ? 27.016  -25.542 67.378   1.00 88.63 274 A 1 
ATOM 2063  O O   . ARG A 1 274 ? 26.338  -25.097 68.301   1.00 84.82 274 A 1 
ATOM 2064  C CB  . ARG A 1 274 ? 28.216  -27.361 68.648   1.00 86.72 274 A 1 
ATOM 2065  C CG  . ARG A 1 274 ? 28.424  -28.870 68.813   1.00 80.22 274 A 1 
ATOM 2066  C CD  . ARG A 1 274 ? 29.229  -29.146 70.080   1.00 78.39 274 A 1 
ATOM 2067  N NE  . ARG A 1 274 ? 30.221  -30.205 69.870   1.00 69.59 274 A 1 
ATOM 2068  C CZ  . ARG A 1 274 ? 31.085  -30.645 70.774   1.00 63.15 274 A 1 
ATOM 2069  N NH1 . ARG A 1 274 ? 31.059  -30.227 72.008   1.00 56.70 274 A 1 
ATOM 2070  N NH2 . ARG A 1 274 ? 32.000  -31.510 70.433   1.00 57.10 274 A 1 
ATOM 2071  N N   . ARG A 1 275 ? 27.414  -24.775 66.368   1.00 86.54 275 A 1 
ATOM 2072  C CA  . ARG A 1 275 ? 27.314  -23.307 66.307   1.00 86.44 275 A 1 
ATOM 2073  C C   . ARG A 1 275 ? 27.934  -22.603 67.526   1.00 88.10 275 A 1 
ATOM 2074  O O   . ARG A 1 275 ? 27.461  -21.551 67.951   1.00 83.62 275 A 1 
ATOM 2075  C CB  . ARG A 1 275 ? 25.882  -22.859 66.042   1.00 83.43 275 A 1 
ATOM 2076  C CG  . ARG A 1 275 ? 25.357  -23.277 64.667   1.00 74.88 275 A 1 
ATOM 2077  C CD  . ARG A 1 275 ? 23.968  -22.666 64.469   1.00 69.15 275 A 1 
ATOM 2078  N NE  . ARG A 1 275 ? 23.489  -22.860 63.092   1.00 61.03 275 A 1 
ATOM 2079  C CZ  . ARG A 1 275 ? 22.371  -22.356 62.588   1.00 53.50 275 A 1 
ATOM 2080  N NH1 . ARG A 1 275 ? 21.544  -21.661 63.319   1.00 49.21 275 A 1 
ATOM 2081  N NH2 . ARG A 1 275 ? 22.079  -22.553 61.331   1.00 48.08 275 A 1 
ATOM 2082  N N   . ASP A 1 276 ? 29.001  -23.184 68.091   1.00 86.57 276 A 1 
ATOM 2083  C CA  . ASP A 1 276 ? 29.753  -22.590 69.192   1.00 88.06 276 A 1 
ATOM 2084  C C   . ASP A 1 276 ? 30.758  -21.566 68.648   1.00 88.64 276 A 1 
ATOM 2085  O O   . ASP A 1 276 ? 31.929  -21.855 68.402   1.00 84.16 276 A 1 
ATOM 2086  C CB  . ASP A 1 276 ? 30.397  -23.689 70.037   1.00 86.13 276 A 1 
ATOM 2087  C CG  . ASP A 1 276 ? 31.111  -23.136 71.270   1.00 84.67 276 A 1 
ATOM 2088  O OD1 . ASP A 1 276 ? 31.153  -21.895 71.446   1.00 76.84 276 A 1 
ATOM 2089  O OD2 . ASP A 1 276 ? 31.640  -23.970 72.026   1.00 77.91 276 A 1 
ATOM 2090  N N   . LEU A 1 277 ? 30.265  -20.342 68.456   1.00 88.37 277 A 1 
ATOM 2091  C CA  . LEU A 1 277 ? 31.047  -19.234 67.902   1.00 88.21 277 A 1 
ATOM 2092  C C   . LEU A 1 277 ? 32.292  -18.903 68.736   1.00 89.04 277 A 1 
ATOM 2093  O O   . LEU A 1 277 ? 33.300  -18.485 68.175   1.00 86.64 277 A 1 
ATOM 2094  C CB  . LEU A 1 277 ? 30.155  -17.984 67.792   1.00 86.23 277 A 1 
ATOM 2095  C CG  . LEU A 1 277 ? 28.988  -18.100 66.792   1.00 83.51 277 A 1 
ATOM 2096  C CD1 . LEU A 1 277 ? 28.064  -16.892 66.934   1.00 74.51 277 A 1 
ATOM 2097  C CD2 . LEU A 1 277 ? 29.471  -18.157 65.347   1.00 75.10 277 A 1 
ATOM 2098  N N   . SER A 1 278 ? 32.253  -19.095 70.072   1.00 88.11 278 A 1 
ATOM 2099  C CA  . SER A 1 278 ? 33.395  -18.793 70.942   1.00 88.10 278 A 1 
ATOM 2100  C C   . SER A 1 278 ? 34.545  -19.771 70.708   1.00 88.65 278 A 1 
ATOM 2101  O O   . SER A 1 278 ? 35.672  -19.343 70.443   1.00 86.04 278 A 1 
ATOM 2102  C CB  . SER A 1 278 ? 32.974  -18.758 72.414   1.00 86.69 278 A 1 
ATOM 2103  O OG  . SER A 1 278 ? 32.499  -19.992 72.893   1.00 74.51 278 A 1 
ATOM 2104  N N   . THR A 1 279 ? 34.244  -21.071 70.670   1.00 87.42 279 A 1 
ATOM 2105  C CA  . THR A 1 279 ? 35.239  -22.115 70.401   1.00 86.76 279 A 1 
ATOM 2106  C C   . THR A 1 279 ? 35.760  -22.034 68.968   1.00 87.59 279 A 1 
ATOM 2107  O O   . THR A 1 279 ? 36.954  -22.186 68.728   1.00 85.72 279 A 1 
ATOM 2108  C CB  . THR A 1 279 ? 34.654  -23.506 70.669   1.00 85.19 279 A 1 
ATOM 2109  O OG1 . THR A 1 279 ? 34.086  -23.566 71.962   1.00 77.60 279 A 1 
ATOM 2110  C CG2 . THR A 1 279 ? 35.704  -24.601 70.607   1.00 75.47 279 A 1 
ATOM 2111  N N   . MET A 1 280 ? 34.899  -21.728 68.012   1.00 87.65 280 A 1 
ATOM 2112  C CA  . MET A 1 280 ? 35.311  -21.481 66.626   1.00 87.50 280 A 1 
ATOM 2113  C C   . MET A 1 280 ? 36.292  -20.309 66.525   1.00 88.42 280 A 1 
ATOM 2114  O O   . MET A 1 280 ? 37.318  -20.438 65.869   1.00 87.26 280 A 1 
ATOM 2115  C CB  . MET A 1 280 ? 34.102  -21.195 65.735   1.00 86.66 280 A 1 
ATOM 2116  C CG  . MET A 1 280 ? 33.234  -22.420 65.458   1.00 83.85 280 A 1 
ATOM 2117  S SD  . MET A 1 280 ? 31.770  -22.038 64.448   1.00 82.17 280 A 1 
ATOM 2118  C CE  . MET A 1 280 ? 32.537  -21.726 62.844   1.00 70.60 280 A 1 
ATOM 2119  N N   . SER A 1 281 ? 36.007  -19.205 67.200   1.00 89.41 281 A 1 
ATOM 2120  C CA  . SER A 1 281 ? 36.879  -18.023 67.218   1.00 89.38 281 A 1 
ATOM 2121  C C   . SER A 1 281 ? 38.240  -18.329 67.837   1.00 89.73 281 A 1 
ATOM 2122  O O   . SER A 1 281 ? 39.268  -17.913 67.307   1.00 87.93 281 A 1 
ATOM 2123  C CB  . SER A 1 281 ? 36.194  -16.889 67.976   1.00 88.95 281 A 1 
ATOM 2124  O OG  . SER A 1 281 ? 36.976  -15.709 67.928   1.00 78.40 281 A 1 
ATOM 2125  N N   . GLU A 1 282 ? 38.253  -19.095 68.921   1.00 88.25 282 A 1 
ATOM 2126  C CA  . GLU A 1 282 ? 39.491  -19.514 69.577   1.00 87.30 282 A 1 
ATOM 2127  C C   . GLU A 1 282 ? 40.344  -20.407 68.662   1.00 87.52 282 A 1 
ATOM 2128  O O   . GLU A 1 282 ? 41.526  -20.132 68.448   1.00 85.85 282 A 1 
ATOM 2129  C CB  . GLU A 1 282 ? 39.139  -20.216 70.895   1.00 86.42 282 A 1 
ATOM 2130  C CG  . GLU A 1 282 ? 40.033  -19.756 72.041   1.00 76.33 282 A 1 
ATOM 2131  C CD  . GLU A 1 282 ? 39.637  -20.355 73.394   1.00 69.89 282 A 1 
ATOM 2132  O OE1 . GLU A 1 282 ? 40.093  -19.786 74.414   1.00 59.88 282 A 1 
ATOM 2133  O OE2 . GLU A 1 282 ? 38.895  -21.357 73.412   1.00 61.71 282 A 1 
ATOM 2134  N N   . CYS A 1 283 ? 39.746  -21.415 68.050   1.00 87.27 283 A 1 
ATOM 2135  C CA  . CYS A 1 283 ? 40.417  -22.284 67.085   1.00 86.82 283 A 1 
ATOM 2136  C C   . CYS A 1 283 ? 40.933  -21.508 65.868   1.00 87.14 283 A 1 
ATOM 2137  O O   . CYS A 1 283 ? 42.078  -21.690 65.471   1.00 86.30 283 A 1 
ATOM 2138  C CB  . CYS A 1 283 ? 39.476  -23.406 66.646   1.00 86.02 283 A 1 
ATOM 2139  S SG  . CYS A 1 283 ? 39.132  -24.553 68.011   1.00 81.15 283 A 1 
ATOM 2140  N N   . ALA A 1 284 ? 40.141  -20.616 65.307   1.00 88.31 284 A 1 
ATOM 2141  C CA  . ALA A 1 284 ? 40.548  -19.787 64.169   1.00 88.06 284 A 1 
ATOM 2142  C C   . ALA A 1 284 ? 41.733  -18.879 64.511   1.00 88.19 284 A 1 
ATOM 2143  O O   . ALA A 1 284 ? 42.642  -18.702 63.700   1.00 86.22 284 A 1 
ATOM 2144  C CB  . ALA A 1 284 ? 39.343  -18.972 63.697   1.00 87.40 284 A 1 
ATOM 2145  N N   . LYS A 1 285 ? 41.753  -18.345 65.728   1.00 87.96 285 A 1 
ATOM 2146  C CA  . LYS A 1 285 ? 42.851  -17.507 66.216   1.00 87.65 285 A 1 
ATOM 2147  C C   . LYS A 1 285 ? 44.159  -18.285 66.355   1.00 87.53 285 A 1 
ATOM 2148  O O   . LYS A 1 285 ? 45.212  -17.758 66.020   1.00 85.78 285 A 1 
ATOM 2149  C CB  . LYS A 1 285 ? 42.433  -16.872 67.546   1.00 86.86 285 A 1 
ATOM 2150  C CG  . LYS A 1 285 ? 42.998  -15.468 67.721   1.00 77.86 285 A 1 
ATOM 2151  C CD  . LYS A 1 285 ? 42.476  -14.886 69.034   1.00 74.48 285 A 1 
ATOM 2152  C CE  . LYS A 1 285 ? 42.851  -13.415 69.159   1.00 63.72 285 A 1 
ATOM 2153  N NZ  . LYS A 1 285 ? 42.320  -12.839 70.413   1.00 55.53 285 A 1 
ATOM 2154  N N   . ILE A 1 286 ? 44.091  -19.541 66.832   1.00 86.69 286 A 1 
ATOM 2155  C CA  . ILE A 1 286 ? 45.266  -20.418 66.908   1.00 85.68 286 A 1 
ATOM 2156  C C   . ILE A 1 286 ? 45.699  -20.852 65.501   1.00 85.66 286 A 1 
ATOM 2157  O O   . ILE A 1 286 ? 46.875  -20.748 65.163   1.00 83.41 286 A 1 
ATOM 2158  C CB  . ILE A 1 286 ? 44.999  -21.620 67.831   1.00 84.94 286 A 1 
ATOM 2159  C CG1 . ILE A 1 286 ? 44.643  -21.167 69.267   1.00 80.01 286 A 1 
ATOM 2160  C CG2 . ILE A 1 286 ? 46.246  -22.517 67.879   1.00 80.39 286 A 1 
ATOM 2161  C CD1 . ILE A 1 286 ? 44.033  -22.279 70.122   1.00 75.30 286 A 1 
ATOM 2162  N N   . LEU A 1 287 ? 44.768  -21.250 64.651   1.00 86.63 287 A 1 
ATOM 2163  C CA  . LEU A 1 287 ? 45.025  -21.635 63.259   1.00 85.65 287 A 1 
ATOM 2164  C C   . LEU A 1 287 ? 45.631  -20.500 62.430   1.00 85.84 287 A 1 
ATOM 2165  O O   . LEU A 1 287 ? 46.409  -20.774 61.524   1.00 84.36 287 A 1 
ATOM 2166  C CB  . LEU A 1 287 ? 43.730  -22.140 62.618   1.00 84.68 287 A 1 
ATOM 2167  C CG  . LEU A 1 287 ? 43.357  -23.577 63.016   1.00 84.27 287 A 1 
ATOM 2168  C CD1 . LEU A 1 287 ? 41.914  -23.876 62.627   1.00 77.58 287 A 1 
ATOM 2169  C CD2 . LEU A 1 287 ? 44.256  -24.602 62.327   1.00 79.49 287 A 1 
ATOM 2170  N N   . SER A 1 288 ? 45.385  -19.244 62.790   1.00 86.14 288 A 1 
ATOM 2171  C CA  . SER A 1 288 ? 46.011  -18.094 62.111   1.00 84.51 288 A 1 
ATOM 2172  C C   . SER A 1 288 ? 47.537  -18.051 62.238   1.00 84.40 288 A 1 
ATOM 2173  O O   . SER A 1 288 ? 48.204  -17.371 61.459   1.00 80.91 288 A 1 
ATOM 2174  C CB  . SER A 1 288 ? 45.403  -16.780 62.598   1.00 83.11 288 A 1 
ATOM 2175  O OG  . SER A 1 288 ? 45.901  -16.373 63.858   1.00 72.57 288 A 1 
ATOM 2176  N N   . GLN A 1 289 ? 48.077  -18.790 63.190   1.00 83.26 289 A 1 
ATOM 2177  C CA  . GLN A 1 289 ? 49.526  -18.946 63.333   1.00 81.32 289 A 1 
ATOM 2178  C C   . GLN A 1 289 ? 50.117  -19.924 62.307   1.00 81.65 289 A 1 
ATOM 2179  O O   . GLN A 1 289 ? 51.309  -19.857 62.018   1.00 77.43 289 A 1 
ATOM 2180  C CB  . GLN A 1 289 ? 49.869  -19.390 64.759   1.00 79.21 289 A 1 
ATOM 2181  C CG  . GLN A 1 289 ? 49.310  -18.439 65.831   1.00 75.71 289 A 1 
ATOM 2182  C CD  . GLN A 1 289 ? 49.757  -18.792 67.254   1.00 73.11 289 A 1 
ATOM 2183  O OE1 . GLN A 1 289 ? 50.607  -19.622 67.498   1.00 64.69 289 A 1 
ATOM 2184  N NE2 . GLN A 1 289 ? 49.205  -18.137 68.253   1.00 62.83 289 A 1 
ATOM 2185  N N   . PHE A 1 290 ? 49.306  -20.792 61.727   1.00 82.29 290 A 1 
ATOM 2186  C CA  . PHE A 1 290 ? 49.709  -21.779 60.730   1.00 80.35 290 A 1 
ATOM 2187  C C   . PHE A 1 290 ? 49.266  -21.330 59.342   1.00 79.35 290 A 1 
ATOM 2188  O O   . PHE A 1 290 ? 48.085  -21.074 59.121   1.00 74.03 290 A 1 
ATOM 2189  C CB  . PHE A 1 290 ? 49.116  -23.139 61.082   1.00 78.09 290 A 1 
ATOM 2190  C CG  . PHE A 1 290 ? 49.579  -23.673 62.415   1.00 77.07 290 A 1 
ATOM 2191  C CD1 . PHE A 1 290 ? 50.824  -24.306 62.528   1.00 70.81 290 A 1 
ATOM 2192  C CD2 . PHE A 1 290 ? 48.774  -23.523 63.554   1.00 70.90 290 A 1 
ATOM 2193  C CE1 . PHE A 1 290 ? 51.260  -24.792 63.764   1.00 68.28 290 A 1 
ATOM 2194  C CE2 . PHE A 1 290 ? 49.208  -24.008 64.794   1.00 68.86 290 A 1 
ATOM 2195  C CZ  . PHE A 1 290 ? 50.452  -24.646 64.897   1.00 72.63 290 A 1 
ATOM 2196  N N   . ASN A 1 291 ? 50.204  -21.211 58.414   1.00 78.97 291 A 1 
ATOM 2197  C CA  . ASN A 1 291 ? 49.932  -20.836 57.015   1.00 78.28 291 A 1 
ATOM 2198  C C   . ASN A 1 291 ? 48.999  -19.619 56.865   1.00 78.94 291 A 1 
ATOM 2199  O O   . ASN A 1 291 ? 48.173  -19.562 55.952   1.00 73.10 291 A 1 
ATOM 2200  C CB  . ASN A 1 291 ? 49.451  -22.073 56.234   1.00 74.35 291 A 1 
ATOM 2201  C CG  . ASN A 1 291 ? 50.522  -23.135 56.091   1.00 67.47 291 A 1 
ATOM 2202  O OD1 . ASN A 1 291 ? 51.702  -22.839 56.045   1.00 59.76 291 A 1 
ATOM 2203  N ND2 . ASN A 1 291 ? 50.128  -24.386 55.997   1.00 57.76 291 A 1 
ATOM 2204  N N   . ARG A 1 292 ? 49.095  -18.644 57.777   1.00 77.78 292 A 1 
ATOM 2205  C CA  . ARG A 1 292 ? 48.235  -17.443 57.842   1.00 77.95 292 A 1 
ATOM 2206  C C   . ARG A 1 292 ? 46.731  -17.751 57.983   1.00 79.75 292 A 1 
ATOM 2207  O O   . ARG A 1 292 ? 45.897  -16.916 57.646   1.00 72.87 292 A 1 
ATOM 2208  C CB  . ARG A 1 292 ? 48.523  -16.499 56.671   1.00 74.03 292 A 1 
ATOM 2209  C CG  . ARG A 1 292 ? 50.003  -16.128 56.513   1.00 68.81 292 A 1 
ATOM 2210  C CD  . ARG A 1 292 ? 50.163  -15.200 55.314   1.00 63.96 292 A 1 
ATOM 2211  N NE  . ARG A 1 292 ? 51.562  -14.777 55.149   1.00 54.36 292 A 1 
ATOM 2212  C CZ  . ARG A 1 292 ? 52.015  -13.995 54.178   1.00 48.02 292 A 1 
ATOM 2213  N NH1 . ARG A 1 292 ? 51.221  -13.534 53.245   1.00 43.68 292 A 1 
ATOM 2214  N NH2 . ARG A 1 292 ? 53.278  -13.666 54.141   1.00 42.10 292 A 1 
ATOM 2215  N N   . GLY A 1 293 ? 46.367  -18.932 58.481   1.00 78.46 293 A 1 
ATOM 2216  C CA  . GLY A 1 293 ? 44.974  -19.340 58.692   1.00 78.51 293 A 1 
ATOM 2217  C C   . GLY A 1 293 ? 44.224  -19.746 57.424   1.00 82.30 293 A 1 
ATOM 2218  O O   . GLY A 1 293 ? 43.012  -19.946 57.481   1.00 78.04 293 A 1 
ATOM 2219  N N   . THR A 1 294 ? 44.906  -19.898 56.286   1.00 82.93 294 A 1 
ATOM 2220  C CA  . THR A 1 294 ? 44.277  -20.240 54.996   1.00 82.74 294 A 1 
ATOM 2221  C C   . THR A 1 294 ? 43.517  -21.562 55.030   1.00 83.82 294 A 1 
ATOM 2222  O O   . THR A 1 294 ? 42.432  -21.643 54.456   1.00 80.58 294 A 1 
ATOM 2223  C CB  . THR A 1 294 ? 45.311  -20.304 53.863   1.00 79.92 294 A 1 
ATOM 2224  O OG1 . THR A 1 294 ? 46.461  -21.015 54.262   1.00 70.47 294 A 1 
ATOM 2225  C CG2 . THR A 1 294 ? 45.773  -18.911 53.436   1.00 68.21 294 A 1 
ATOM 2226  N N   . SER A 1 295 ? 44.015  -22.562 55.741   1.00 83.57 295 A 1 
ATOM 2227  C CA  . SER A 1 295 ? 43.348  -23.860 55.891   1.00 82.98 295 A 1 
ATOM 2228  C C   . SER A 1 295 ? 41.978  -23.730 56.559   1.00 84.33 295 A 1 
ATOM 2229  O O   . SER A 1 295 ? 40.986  -24.238 56.032   1.00 81.76 295 A 1 
ATOM 2230  C CB  . SER A 1 295 ? 44.239  -24.807 56.698   1.00 80.14 295 A 1 
ATOM 2231  O OG  . SER A 1 295 ? 44.591  -24.240 57.947   1.00 72.36 295 A 1 
ATOM 2232  N N   . ALA A 1 296 ? 41.883  -22.986 57.663   1.00 83.32 296 A 1 
ATOM 2233  C CA  . ALA A 1 296 ? 40.626  -22.762 58.371   1.00 83.09 296 A 1 
ATOM 2234  C C   . ALA A 1 296 ? 39.621  -21.974 57.525   1.00 85.24 296 A 1 
ATOM 2235  O O   . ALA A 1 296 ? 38.439  -22.317 57.485   1.00 83.50 296 A 1 
ATOM 2236  C CB  . ALA A 1 296 ? 40.916  -22.037 59.688   1.00 80.84 296 A 1 
ATOM 2237  N N   . MET A 1 297 ? 40.080  -20.952 56.824   1.00 84.40 297 A 1 
ATOM 2238  C CA  . MET A 1 297 ? 39.235  -20.135 55.943   1.00 85.17 297 A 1 
ATOM 2239  C C   . MET A 1 297 ? 38.660  -20.961 54.782   1.00 86.29 297 A 1 
ATOM 2240  O O   . MET A 1 297 ? 37.448  -20.957 54.558   1.00 85.39 297 A 1 
ATOM 2241  C CB  . MET A 1 297 ? 40.032  -18.946 55.392   1.00 84.11 297 A 1 
ATOM 2242  C CG  . MET A 1 297 ? 40.512  -17.968 56.468   1.00 80.92 297 A 1 
ATOM 2243  S SD  . MET A 1 297 ? 41.381  -16.532 55.790   1.00 80.01 297 A 1 
ATOM 2244  C CE  . MET A 1 297 ? 42.224  -15.935 57.260   1.00 68.41 297 A 1 
ATOM 2245  N N   . GLN A 1 298 ? 39.511  -21.708 54.077   1.00 86.64 298 A 1 
ATOM 2246  C CA  . GLN A 1 298 ? 39.087  -22.552 52.954   1.00 86.20 298 A 1 
ATOM 2247  C C   . GLN A 1 298 ? 38.151  -23.671 53.411   1.00 86.76 298 A 1 
ATOM 2248  O O   . GLN A 1 298 ? 37.131  -23.915 52.766   1.00 84.95 298 A 1 
ATOM 2249  C CB  . GLN A 1 298 ? 40.305  -23.152 52.249   1.00 85.03 298 A 1 
ATOM 2250  C CG  . GLN A 1 298 ? 41.039  -22.111 51.387   1.00 80.00 298 A 1 
ATOM 2251  C CD  . GLN A 1 298 ? 42.221  -22.716 50.623   1.00 75.94 298 A 1 
ATOM 2252  O OE1 . GLN A 1 298 ? 42.575  -23.873 50.764   1.00 67.49 298 A 1 
ATOM 2253  N NE2 . GLN A 1 298 ? 42.869  -21.950 49.775   1.00 63.96 298 A 1 
ATOM 2254  N N   . HIS A 1 299 ? 38.462  -24.314 54.534   1.00 85.80 299 A 1 
ATOM 2255  C CA  . HIS A 1 299 ? 37.635  -25.383 55.083   1.00 84.66 299 A 1 
ATOM 2256  C C   . HIS A 1 299 ? 36.253  -24.876 55.512   1.00 85.74 299 A 1 
ATOM 2257  O O   . HIS A 1 299 ? 35.238  -25.485 55.176   1.00 83.41 299 A 1 
ATOM 2258  C CB  . HIS A 1 299 ? 38.384  -26.046 56.237   1.00 82.94 299 A 1 
ATOM 2259  C CG  . HIS A 1 299 ? 37.764  -27.349 56.626   1.00 80.37 299 A 1 
ATOM 2260  N ND1 . HIS A 1 299 ? 37.856  -28.533 55.911   1.00 69.58 299 A 1 
ATOM 2261  C CD2 . HIS A 1 299 ? 36.992  -27.579 57.729   1.00 69.59 299 A 1 
ATOM 2262  C CE1 . HIS A 1 299 ? 37.156  -29.450 56.585   1.00 69.32 299 A 1 
ATOM 2263  N NE2 . HIS A 1 299 ? 36.626  -28.906 57.681   1.00 69.96 299 A 1 
ATOM 2264  N N   . TYR A 1 300 ? 36.194  -23.721 56.177   1.00 86.12 300 A 1 
ATOM 2265  C CA  . TYR A 1 300 ? 34.925  -23.089 56.548   1.00 86.20 300 A 1 
ATOM 2266  C C   . TYR A 1 300 ? 34.057  -22.781 55.324   1.00 86.90 300 A 1 
ATOM 2267  O O   . TYR A 1 300 ? 32.877  -23.127 55.311   1.00 84.84 300 A 1 
ATOM 2268  C CB  . TYR A 1 300 ? 35.189  -21.815 57.351   1.00 86.07 300 A 1 
ATOM 2269  C CG  . TYR A 1 300 ? 33.917  -21.089 57.741   1.00 87.37 300 A 1 
ATOM 2270  C CD1 . TYR A 1 300 ? 33.436  -20.018 56.964   1.00 80.05 300 A 1 
ATOM 2271  C CD2 . TYR A 1 300 ? 33.184  -21.511 58.864   1.00 80.91 300 A 1 
ATOM 2272  C CE1 . TYR A 1 300 ? 32.231  -19.381 57.303   1.00 80.18 300 A 1 
ATOM 2273  C CE2 . TYR A 1 300 ? 31.981  -20.879 59.208   1.00 79.66 300 A 1 
ATOM 2274  C CZ  . TYR A 1 300 ? 31.502  -19.816 58.424   1.00 85.75 300 A 1 
ATOM 2275  O OH  . TYR A 1 300 ? 30.317  -19.211 58.746   1.00 85.08 300 A 1 
ATOM 2276  N N   . VAL A 1 301 ? 34.621  -22.175 54.287   1.00 87.43 301 A 1 
ATOM 2277  C CA  . VAL A 1 301 ? 33.880  -21.861 53.053   1.00 87.58 301 A 1 
ATOM 2278  C C   . VAL A 1 301 ? 33.435  -23.138 52.341   1.00 87.41 301 A 1 
ATOM 2279  O O   . VAL A 1 301 ? 32.271  -23.247 51.958   1.00 85.45 301 A 1 
ATOM 2280  C CB  . VAL A 1 301 ? 34.698  -20.945 52.128   1.00 86.50 301 A 1 
ATOM 2281  C CG1 . VAL A 1 301 ? 34.019  -20.742 50.774   1.00 77.98 301 A 1 
ATOM 2282  C CG2 . VAL A 1 301 ? 34.867  -19.558 52.761   1.00 79.28 301 A 1 
ATOM 2283  N N   . ALA A 1 302 ? 34.305  -24.137 52.230   1.00 86.98 302 A 1 
ATOM 2284  C CA  . ALA A 1 302 ? 34.006  -25.397 51.550   1.00 85.17 302 A 1 
ATOM 2285  C C   . ALA A 1 302 ? 32.861  -26.179 52.203   1.00 84.89 302 A 1 
ATOM 2286  O O   . ALA A 1 302 ? 32.105  -26.852 51.505   1.00 82.33 302 A 1 
ATOM 2287  C CB  . ALA A 1 302 ? 35.281  -26.241 51.502   1.00 83.66 302 A 1 
ATOM 2288  N N   . THR A 1 303 ? 32.697  -26.063 53.527   1.00 84.99 303 A 1 
ATOM 2289  C CA  . THR A 1 303 ? 31.676  -26.777 54.315   1.00 82.78 303 A 1 
ATOM 2290  C C   . THR A 1 303 ? 30.355  -26.017 54.454   1.00 83.24 303 A 1 
ATOM 2291  O O   . THR A 1 303 ? 29.453  -26.473 55.155   1.00 79.65 303 A 1 
ATOM 2292  C CB  . THR A 1 303 ? 32.223  -27.177 55.693   1.00 80.72 303 A 1 
ATOM 2293  O OG1 . THR A 1 303 ? 32.711  -26.048 56.375   1.00 74.71 303 A 1 
ATOM 2294  C CG2 . THR A 1 303 ? 33.356  -28.195 55.595   1.00 72.44 303 A 1 
ATOM 2295  N N   . ARG A 1 304 ? 30.191  -24.861 53.787   1.00 84.12 304 A 1 
ATOM 2296  C CA  . ARG A 1 304 ? 28.924  -24.113 53.855   1.00 83.42 304 A 1 
ATOM 2297  C C   . ARG A 1 304 ? 27.795  -24.872 53.162   1.00 84.22 304 A 1 
ATOM 2298  O O   . ARG A 1 304 ? 27.981  -25.330 52.030   1.00 81.00 304 A 1 
ATOM 2299  C CB  . ARG A 1 304 ? 29.060  -22.706 53.260   1.00 81.25 304 A 1 
ATOM 2300  C CG  . ARG A 1 304 ? 30.009  -21.757 54.001   1.00 79.35 304 A 1 
ATOM 2301  C CD  . ARG A 1 304 ? 29.672  -21.559 55.485   1.00 77.96 304 A 1 
ATOM 2302  N NE  . ARG A 1 304 ? 30.231  -22.624 56.324   1.00 76.58 304 A 1 
ATOM 2303  C CZ  . ARG A 1 304 ? 29.912  -22.882 57.600   1.00 76.17 304 A 1 
ATOM 2304  N NH1 . ARG A 1 304 ? 29.033  -22.173 58.248   1.00 64.49 304 A 1 
ATOM 2305  N NH2 . ARG A 1 304 ? 30.495  -23.855 58.219   1.00 71.27 304 A 1 
ATOM 2306  N N   . PRO A 1 305 ? 26.605  -24.947 53.777   1.00 83.31 305 A 1 
ATOM 2307  C CA  . PRO A 1 305 ? 25.446  -25.652 53.212   1.00 81.32 305 A 1 
ATOM 2308  C C   . PRO A 1 305 ? 25.095  -25.205 51.794   1.00 81.62 305 A 1 
ATOM 2309  O O   . PRO A 1 305 ? 24.769  -26.028 50.945   1.00 77.71 305 A 1 
ATOM 2310  C CB  . PRO A 1 305 ? 24.292  -25.375 54.181   1.00 79.17 305 A 1 
ATOM 2311  C CG  . PRO A 1 305 ? 24.991  -25.119 55.512   1.00 79.35 305 A 1 
ATOM 2312  C CD  . PRO A 1 305 ? 26.296  -24.448 55.100   1.00 82.70 305 A 1 
ATOM 2313  N N   . MET A 1 306 ? 25.233  -23.923 51.500   1.00 82.22 306 A 1 
ATOM 2314  C CA  . MET A 1 306 ? 24.944  -23.338 50.182   1.00 82.21 306 A 1 
ATOM 2315  C C   . MET A 1 306 ? 25.791  -23.886 49.018   1.00 83.24 306 A 1 
ATOM 2316  O O   . MET A 1 306 ? 25.463  -23.604 47.866   1.00 79.47 306 A 1 
ATOM 2317  C CB  . MET A 1 306 ? 25.080  -21.812 50.270   1.00 79.82 306 A 1 
ATOM 2318  C CG  . MET A 1 306 ? 26.522  -21.324 50.424   1.00 77.22 306 A 1 
ATOM 2319  S SD  . MET A 1 306 ? 26.683  -19.529 50.694   1.00 75.26 306 A 1 
ATOM 2320  C CE  . MET A 1 306 ? 26.053  -18.903 49.131   1.00 66.28 306 A 1 
ATOM 2321  N N   . PHE A 1 307 ? 26.882  -24.623 49.307   1.00 83.73 307 A 1 
ATOM 2322  C CA  . PHE A 1 307 ? 27.752  -25.229 48.290   1.00 83.09 307 A 1 
ATOM 2323  C C   . PHE A 1 307 ? 27.711  -26.758 48.275   1.00 82.90 307 A 1 
ATOM 2324  O O   . PHE A 1 307 ? 28.078  -27.359 47.266   1.00 78.12 307 A 1 
ATOM 2325  C CB  . PHE A 1 307 ? 29.196  -24.768 48.513   1.00 81.37 307 A 1 
ATOM 2326  C CG  . PHE A 1 307 ? 29.411  -23.275 48.490   1.00 82.29 307 A 1 
ATOM 2327  C CD1 . PHE A 1 307 ? 28.968  -22.501 47.401   1.00 74.76 307 A 1 
ATOM 2328  C CD2 . PHE A 1 307 ? 30.086  -22.650 49.551   1.00 74.90 307 A 1 
ATOM 2329  C CE1 . PHE A 1 307 ? 29.192  -21.120 47.377   1.00 73.82 307 A 1 
ATOM 2330  C CE2 . PHE A 1 307 ? 30.316  -21.270 49.526   1.00 74.32 307 A 1 
ATOM 2331  C CZ  . PHE A 1 307 ? 29.868  -20.501 48.441   1.00 81.26 307 A 1 
ATOM 2332  N N   . ILE A 1 308 ? 27.319  -27.382 49.386   1.00 81.12 308 A 1 
ATOM 2333  C CA  . ILE A 1 308 ? 27.340  -28.844 49.550   1.00 79.59 308 A 1 
ATOM 2334  C C   . ILE A 1 308 ? 25.974  -29.457 49.263   1.00 79.18 308 A 1 
ATOM 2335  O O   . ILE A 1 308 ? 25.891  -30.561 48.719   1.00 73.50 308 A 1 
ATOM 2336  C CB  . ILE A 1 308 ? 27.826  -29.218 50.964   1.00 75.41 308 A 1 
ATOM 2337  C CG1 . ILE A 1 308 ? 29.203  -28.589 51.263   1.00 68.10 308 A 1 
ATOM 2338  C CG2 . ILE A 1 308 ? 27.910  -30.748 51.132   1.00 65.26 308 A 1 
ATOM 2339  C CD1 . ILE A 1 308 ? 29.634  -28.788 52.715   1.00 60.48 308 A 1 
ATOM 2340  N N   . ASP A 1 309 ? 24.909  -28.752 49.607   1.00 80.07 309 A 1 
ATOM 2341  C CA  . ASP A 1 309 ? 23.567  -29.312 49.566   1.00 80.13 309 A 1 
ATOM 2342  C C   . ASP A 1 309 ? 23.028  -29.384 48.128   1.00 79.96 309 A 1 
ATOM 2343  O O   . ASP A 1 309 ? 22.808  -28.376 47.458   1.00 77.32 309 A 1 
ATOM 2344  C CB  . ASP A 1 309 ? 22.661  -28.528 50.522   1.00 76.73 309 A 1 
ATOM 2345  C CG  . ASP A 1 309 ? 21.435  -29.325 50.941   1.00 70.73 309 A 1 
ATOM 2346  O OD1 . ASP A 1 309 ? 21.143  -30.332 50.257   1.00 62.91 309 A 1 
ATOM 2347  O OD2 . ASP A 1 309 ? 20.828  -28.931 51.963   1.00 63.61 309 A 1 
ATOM 2348  N N   . VAL A 1 310 ? 22.818  -30.606 47.643   1.00 77.63 310 A 1 
ATOM 2349  C CA  . VAL A 1 310 ? 22.292  -30.872 46.290   1.00 76.66 310 A 1 
ATOM 2350  C C   . VAL A 1 310 ? 20.867  -30.325 46.130   1.00 77.80 310 A 1 
ATOM 2351  O O   . VAL A 1 310 ? 20.487  -29.894 45.042   1.00 75.04 310 A 1 
ATOM 2352  C CB  . VAL A 1 310 ? 22.335  -32.382 45.981   1.00 73.72 310 A 1 
ATOM 2353  C CG1 . VAL A 1 310 ? 21.869  -32.695 44.557   1.00 65.79 310 A 1 
ATOM 2354  C CG2 . VAL A 1 310 ? 23.748  -32.950 46.132   1.00 66.27 310 A 1 
ATOM 2355  N N   . GLU A 1 311 ? 20.088  -30.295 47.211   1.00 77.65 311 A 1 
ATOM 2356  C CA  . GLU A 1 311 ? 18.749  -29.693 47.215   1.00 78.45 311 A 1 
ATOM 2357  C C   . GLU A 1 311 ? 18.809  -28.194 46.889   1.00 79.72 311 A 1 
ATOM 2358  O O   . GLU A 1 311 ? 17.964  -27.704 46.141   1.00 77.02 311 A 1 
ATOM 2359  C CB  . GLU A 1 311 ? 18.066  -29.914 48.576   1.00 75.73 311 A 1 
ATOM 2360  C CG  . GLU A 1 311 ? 17.436  -31.311 48.745   1.00 67.34 311 A 1 
ATOM 2361  C CD  . GLU A 1 311 ? 16.027  -31.438 48.113   1.00 57.76 311 A 1 
ATOM 2362  O OE1 . GLU A 1 311 ? 15.697  -32.548 47.634   1.00 49.17 311 A 1 
ATOM 2363  O OE2 . GLU A 1 311 ? 15.284  -30.432 48.085   1.00 52.47 311 A 1 
ATOM 2364  N N   . VAL A 1 312 ? 19.832  -27.483 47.357   1.00 79.71 312 A 1 
ATOM 2365  C CA  . VAL A 1 312 ? 20.026  -26.055 47.050   1.00 80.14 312 A 1 
ATOM 2366  C C   . VAL A 1 312 ? 20.223  -25.855 45.552   1.00 81.49 312 A 1 
ATOM 2367  O O   . VAL A 1 312 ? 19.566  -25.003 44.953   1.00 79.79 312 A 1 
ATOM 2368  C CB  . VAL A 1 312 ? 21.203  -25.458 47.840   1.00 77.57 312 A 1 
ATOM 2369  C CG1 . VAL A 1 312 ? 21.475  -24.000 47.470   1.00 69.83 312 A 1 
ATOM 2370  C CG2 . VAL A 1 312 ? 20.925  -25.497 49.344   1.00 70.51 312 A 1 
ATOM 2371  N N   . MET A 1 313 ? 21.047  -26.677 44.904   1.00 80.42 313 A 1 
ATOM 2372  C CA  . MET A 1 313 ? 21.279  -26.577 43.462   1.00 78.26 313 A 1 
ATOM 2373  C C   . MET A 1 313 ? 20.013  -26.890 42.647   1.00 79.87 313 A 1 
ATOM 2374  O O   . MET A 1 313 ? 19.735  -26.245 41.637   1.00 78.11 313 A 1 
ATOM 2375  C CB  . MET A 1 313 ? 22.444  -27.494 43.065   1.00 74.69 313 A 1 
ATOM 2376  C CG  . MET A 1 313 ? 23.481  -26.745 42.233   1.00 65.19 313 A 1 
ATOM 2377  S SD  . MET A 1 313 ? 24.918  -27.740 41.723   1.00 56.74 313 A 1 
ATOM 2378  C CE  . MET A 1 313 ? 24.188  -28.688 40.375   1.00 49.17 313 A 1 
ATOM 2379  N N   . ASN A 1 314 ? 19.210  -27.863 43.088   1.00 77.55 314 A 1 
ATOM 2380  C CA  . ASN A 1 314 ? 17.931  -28.185 42.455   1.00 78.19 314 A 1 
ATOM 2381  C C   . ASN A 1 314 ? 16.879  -27.091 42.679   1.00 79.05 314 A 1 
ATOM 2382  O O   . ASN A 1 314 ? 16.102  -26.796 41.766   1.00 77.47 314 A 1 
ATOM 2383  C CB  . ASN A 1 314 ? 17.434  -29.534 42.988   1.00 76.50 314 A 1 
ATOM 2384  C CG  . ASN A 1 314 ? 18.191  -30.722 42.419   1.00 72.75 314 A 1 
ATOM 2385  O OD1 . ASN A 1 314 ? 18.715  -30.706 41.321   1.00 65.31 314 A 1 
ATOM 2386  N ND2 . ASN A 1 314 ? 18.204  -31.818 43.149   1.00 64.74 314 A 1 
ATOM 2387  N N   . SER A 1 315 ? 16.848  -26.485 43.872   1.00 81.12 315 A 1 
ATOM 2388  C CA  . SER A 1 315 ? 15.949  -25.370 44.172   1.00 80.91 315 A 1 
ATOM 2389  C C   . SER A 1 315 ? 16.293  -24.133 43.353   1.00 82.35 315 A 1 
ATOM 2390  O O   . SER A 1 315 ? 15.381  -23.518 42.800   1.00 79.46 315 A 1 
ATOM 2391  C CB  . SER A 1 315 ? 15.912  -25.055 45.670   1.00 78.26 315 A 1 
ATOM 2392  O OG  . SER A 1 315 ? 17.095  -24.460 46.142   1.00 68.17 315 A 1 
ATOM 2393  N N   . ASP A 1 316 ? 17.580  -23.838 43.157   1.00 83.23 316 A 1 
ATOM 2394  C CA  . ASP A 1 316 ? 18.047  -22.742 42.306   1.00 82.66 316 A 1 
ATOM 2395  C C   . ASP A 1 316 ? 17.522  -22.884 40.872   1.00 83.13 316 A 1 
ATOM 2396  O O   . ASP A 1 316 ? 16.963  -21.945 40.296   1.00 81.85 316 A 1 
ATOM 2397  C CB  . ASP A 1 316 ? 19.591  -22.721 42.274   1.00 81.00 316 A 1 
ATOM 2398  C CG  . ASP A 1 316 ? 20.267  -22.237 43.555   1.00 80.42 316 A 1 
ATOM 2399  O OD1 . ASP A 1 316 ? 19.585  -21.824 44.508   1.00 73.79 316 A 1 
ATOM 2400  O OD2 . ASP A 1 316 ? 21.521  -22.209 43.585   1.00 76.44 316 A 1 
ATOM 2401  N N   . ILE A 1 317 ? 17.648  -24.089 40.299   1.00 80.58 317 A 1 
ATOM 2402  C CA  . ILE A 1 317 ? 17.183  -24.379 38.940   1.00 78.70 317 A 1 
ATOM 2403  C C   . ILE A 1 317 ? 15.662  -24.235 38.840   1.00 79.23 317 A 1 
ATOM 2404  O O   . ILE A 1 317 ? 15.172  -23.611 37.899   1.00 77.60 317 A 1 
ATOM 2405  C CB  . ILE A 1 317 ? 17.668  -25.771 38.488   1.00 77.12 317 A 1 
ATOM 2406  C CG1 . ILE A 1 317 ? 19.208  -25.783 38.353   1.00 73.16 317 A 1 
ATOM 2407  C CG2 . ILE A 1 317 ? 17.032  -26.171 37.140   1.00 70.86 317 A 1 
ATOM 2408  C CD1 . ILE A 1 317 ? 19.802  -27.195 38.281   1.00 64.34 317 A 1 
ATOM 2409  N N   . ARG A 1 318 ? 14.896  -24.768 39.809   1.00 81.33 318 A 1 
ATOM 2410  C CA  . ARG A 1 318 ? 13.431  -24.623 39.829   1.00 80.24 318 A 1 
ATOM 2411  C C   . ARG A 1 318 ? 12.995  -23.171 39.961   1.00 80.17 318 A 1 
ATOM 2412  O O   . ARG A 1 318 ? 12.053  -22.766 39.290   1.00 78.77 318 A 1 
ATOM 2413  C CB  . ARG A 1 318 ? 12.817  -25.434 40.972   1.00 79.29 318 A 1 
ATOM 2414  C CG  . ARG A 1 318 ? 12.697  -26.917 40.621   1.00 72.32 318 A 1 
ATOM 2415  C CD  . ARG A 1 318 ? 12.001  -27.634 41.774   1.00 69.17 318 A 1 
ATOM 2416  N NE  . ARG A 1 318 ? 11.912  -29.082 41.530   1.00 61.06 318 A 1 
ATOM 2417  C CZ  . ARG A 1 318 ? 11.578  -29.987 42.434   1.00 54.14 318 A 1 
ATOM 2418  N NH1 . ARG A 1 318 ? 11.224  -29.652 43.647   1.00 50.19 318 A 1 
ATOM 2419  N NH2 . ARG A 1 318 ? 11.600  -31.249 42.132   1.00 48.30 318 A 1 
ATOM 2420  N N   . LEU A 1 319 ? 13.681  -22.392 40.798   1.00 79.70 319 A 1 
ATOM 2421  C CA  . LEU A 1 319 ? 13.347  -20.990 41.033   1.00 79.28 319 A 1 
ATOM 2422  C C   . LEU A 1 319 ? 13.523  -20.138 39.766   1.00 80.61 319 A 1 
ATOM 2423  O O   . LEU A 1 319 ? 12.746  -19.212 39.520   1.00 77.96 319 A 1 
ATOM 2424  C CB  . LEU A 1 319 ? 14.221  -20.465 42.188   1.00 77.63 319 A 1 
ATOM 2425  C CG  . LEU A 1 319 ? 13.543  -19.311 42.957   1.00 74.06 319 A 1 
ATOM 2426  C CD1 . LEU A 1 319 ? 12.758  -19.845 44.151   1.00 67.33 319 A 1 
ATOM 2427  C CD2 . LEU A 1 319 ? 14.575  -18.329 43.488   1.00 68.74 319 A 1 
ATOM 2428  N N   . VAL A 1 320 ? 14.538  -20.459 38.952   1.00 81.31 320 A 1 
ATOM 2429  C CA  . VAL A 1 320 ? 14.880  -19.693 37.745   1.00 80.47 320 A 1 
ATOM 2430  C C   . VAL A 1 320 ? 14.144  -20.189 36.497   1.00 80.43 320 A 1 
ATOM 2431  O O   . VAL A 1 320 ? 13.617  -19.373 35.735   1.00 77.90 320 A 1 
ATOM 2432  C CB  . VAL A 1 320 ? 16.404  -19.679 37.531   1.00 79.14 320 A 1 
ATOM 2433  C CG1 . VAL A 1 320 ? 16.783  -18.931 36.253   1.00 72.20 320 A 1 
ATOM 2434  C CG2 . VAL A 1 320 ? 17.104  -18.968 38.687   1.00 75.09 320 A 1 
ATOM 2435  N N   . LEU A 1 321 ? 14.104  -21.503 36.264   1.00 81.30 321 A 1 
ATOM 2436  C CA  . LEU A 1 321 ? 13.536  -22.116 35.051   1.00 77.98 321 A 1 
ATOM 2437  C C   . LEU A 1 321 ? 12.061  -22.510 35.191   1.00 76.17 321 A 1 
ATOM 2438  O O   . LEU A 1 321 ? 11.401  -22.764 34.183   1.00 69.26 321 A 1 
ATOM 2439  C CB  . LEU A 1 321 ? 14.398  -23.322 34.633   1.00 74.27 321 A 1 
ATOM 2440  C CG  . LEU A 1 321 ? 15.811  -22.962 34.141   1.00 70.60 321 A 1 
ATOM 2441  C CD1 . LEU A 1 321 ? 16.644  -24.229 33.959   1.00 65.22 321 A 1 
ATOM 2442  C CD2 . LEU A 1 321 ? 15.767  -22.249 32.791   1.00 65.37 321 A 1 
ATOM 2443  N N   . GLY A 1 322 ? 11.537  -22.541 36.408   1.00 74.92 322 A 1 
ATOM 2444  C CA  . GLY A 1 322 ? 10.207  -23.058 36.697   1.00 72.96 322 A 1 
ATOM 2445  C C   . GLY A 1 322 ? 10.140  -24.588 36.648   1.00 72.95 322 A 1 
ATOM 2446  O O   . GLY A 1 322 ? 11.154  -25.291 36.609   1.00 66.30 322 A 1 
ATOM 2447  N N   . ASP A 1 323 ? 8.909   -25.108 36.646   1.00 70.23 323 A 1 
ATOM 2448  C CA  . ASP A 1 323 ? 8.683   -26.545 36.527   1.00 67.59 323 A 1 
ATOM 2449  C C   . ASP A 1 323 ? 9.024   -27.060 35.122   1.00 66.48 323 A 1 
ATOM 2450  O O   . ASP A 1 323 ? 8.878   -26.369 34.111   1.00 59.41 323 A 1 
ATOM 2451  C CB  . ASP A 1 323 ? 7.246   -26.906 36.930   1.00 61.50 323 A 1 
ATOM 2452  C CG  . ASP A 1 323 ? 7.046   -26.897 38.449   1.00 56.49 323 A 1 
ATOM 2453  O OD1 . ASP A 1 323 ? 7.999   -27.275 39.167   1.00 50.20 323 A 1 
ATOM 2454  O OD2 . ASP A 1 323 ? 5.927   -26.550 38.874   1.00 49.23 323 A 1 
ATOM 2455  N N   . HIS A 1 324 ? 9.479   -28.312 35.048   1.00 60.96 324 A 1 
ATOM 2456  C CA  . HIS A 1 324 ? 9.882   -28.939 33.794   1.00 59.08 324 A 1 
ATOM 2457  C C   . HIS A 1 324 ? 8.749   -28.949 32.752   1.00 60.05 324 A 1 
ATOM 2458  O O   . HIS A 1 324 ? 7.700   -29.543 32.973   1.00 53.67 324 A 1 
ATOM 2459  C CB  . HIS A 1 324 ? 10.353  -30.377 34.061   1.00 52.36 324 A 1 
ATOM 2460  C CG  . HIS A 1 324 ? 11.701  -30.478 34.719   1.00 48.93 324 A 1 
ATOM 2461  N ND1 . HIS A 1 324 ? 12.880  -29.960 34.243   1.00 44.36 324 A 1 
ATOM 2462  C CD2 . HIS A 1 324 ? 12.016  -31.164 35.869   1.00 42.82 324 A 1 
ATOM 2463  C CE1 . HIS A 1 324 ? 13.870  -30.316 35.080   1.00 38.06 324 A 1 
ATOM 2464  N NE2 . HIS A 1 324 ? 13.385  -31.057 36.077   1.00 38.59 324 A 1 
ATOM 2465  N N   . GLY A 1 325 ? 9.001   -28.382 31.583   1.00 56.58 325 A 1 
ATOM 2466  C CA  . GLY A 1 325 ? 8.165   -28.532 30.388   1.00 56.04 325 A 1 
ATOM 2467  C C   . GLY A 1 325 ? 7.771   -27.235 29.694   1.00 58.75 325 A 1 
ATOM 2468  O O   . GLY A 1 325 ? 7.588   -27.244 28.476   1.00 53.86 325 A 1 
ATOM 2469  N N   . SER A 1 326 ? 7.663   -26.119 30.413   1.00 63.58 326 A 1 
ATOM 2470  C CA  . SER A 1 326 ? 7.423   -24.828 29.766   1.00 63.83 326 A 1 
ATOM 2471  C C   . SER A 1 326 ? 8.735   -24.228 29.261   1.00 66.31 326 A 1 
ATOM 2472  O O   . SER A 1 326 ? 9.710   -24.151 30.005   1.00 61.05 326 A 1 
ATOM 2473  C CB  . SER A 1 326 ? 6.702   -23.860 30.705   1.00 56.63 326 A 1 
ATOM 2474  O OG  . SER A 1 326 ? 7.458   -23.607 31.860   1.00 50.44 326 A 1 
ATOM 2475  N N   . GLN A 1 327 ? 8.751   -23.758 28.015   1.00 68.87 327 A 1 
ATOM 2476  C CA  . GLN A 1 327 ? 9.904   -23.036 27.478   1.00 70.56 327 A 1 
ATOM 2477  C C   . GLN A 1 327 ? 10.114  -21.748 28.296   1.00 73.42 327 A 1 
ATOM 2478  O O   . GLN A 1 327 ? 9.200   -20.920 28.373   1.00 69.51 327 A 1 
ATOM 2479  C CB  . GLN A 1 327 ? 9.677   -22.763 25.989   1.00 64.34 327 A 1 
ATOM 2480  C CG  . GLN A 1 327 ? 10.986  -22.507 25.222   1.00 57.48 327 A 1 
ATOM 2481  C CD  . GLN A 1 327 ? 10.744  -22.285 23.730   1.00 52.23 327 A 1 
ATOM 2482  O OE1 . GLN A 1 327 ? 9.643   -22.004 23.298   1.00 47.89 327 A 1 
ATOM 2483  N NE2 . GLN A 1 327 ? 11.754  -22.391 22.900   1.00 45.02 327 A 1 
ATOM 2484  N N   . PRO A 1 328 ? 11.268  -21.574 28.939   1.00 74.18 328 A 1 
ATOM 2485  C CA  . PRO A 1 328 ? 11.488  -20.437 29.816   1.00 75.71 328 A 1 
ATOM 2486  C C   . PRO A 1 328 ? 11.496  -19.150 28.992   1.00 79.22 328 A 1 
ATOM 2487  O O   . PRO A 1 328 ? 12.212  -19.027 27.996   1.00 76.10 328 A 1 
ATOM 2488  C CB  . PRO A 1 328 ? 12.814  -20.717 30.528   1.00 70.42 328 A 1 
ATOM 2489  C CG  . PRO A 1 328 ? 13.554  -21.645 29.572   1.00 66.99 328 A 1 
ATOM 2490  C CD  . PRO A 1 328 ? 12.434  -22.439 28.907   1.00 68.47 328 A 1 
ATOM 2491  N N   . SER A 1 329 ? 10.699  -18.171 29.412   1.00 79.65 329 A 1 
ATOM 2492  C CA  . SER A 1 329 ? 10.751  -16.846 28.806   1.00 82.16 329 A 1 
ATOM 2493  C C   . SER A 1 329 ? 11.850  -16.001 29.459   1.00 84.65 329 A 1 
ATOM 2494  O O   . SER A 1 329 ? 12.059  -16.103 30.673   1.00 82.35 329 A 1 
ATOM 2495  C CB  . SER A 1 329 ? 9.387   -16.154 28.864   1.00 78.47 329 A 1 
ATOM 2496  O OG  . SER A 1 329 ? 9.100   -15.663 30.158   1.00 71.87 329 A 1 
ATOM 2497  N N   . PRO A 1 330 ? 12.515  -15.110 28.711   1.00 82.34 330 A 1 
ATOM 2498  C CA  . PRO A 1 330 ? 13.510  -14.200 29.288   1.00 84.00 330 A 1 
ATOM 2499  C C   . PRO A 1 330 ? 12.968  -13.379 30.462   1.00 86.47 330 A 1 
ATOM 2500  O O   . PRO A 1 330 ? 13.676  -13.138 31.432   1.00 84.63 330 A 1 
ATOM 2501  C CB  . PRO A 1 330 ? 13.955  -13.301 28.131   1.00 81.38 330 A 1 
ATOM 2502  C CG  . PRO A 1 330 ? 13.711  -14.155 26.895   1.00 79.91 330 A 1 
ATOM 2503  C CD  . PRO A 1 330 ? 12.472  -14.967 27.263   1.00 82.04 330 A 1 
ATOM 2504  N N   . SER A 1 331 ? 11.690  -13.004 30.434   1.00 83.60 331 A 1 
ATOM 2505  C CA  . SER A 1 331 ? 11.049  -12.270 31.527   1.00 83.03 331 A 1 
ATOM 2506  C C   . SER A 1 331 ? 10.858  -13.114 32.791   1.00 84.36 331 A 1 
ATOM 2507  O O   . SER A 1 331 ? 10.989  -12.595 33.901   1.00 82.68 331 A 1 
ATOM 2508  C CB  . SER A 1 331 ? 9.700   -11.716 31.070   1.00 81.19 331 A 1 
ATOM 2509  O OG  . SER A 1 331 ? 8.832   -12.745 30.638   1.00 71.51 331 A 1 
ATOM 2510  N N   . ASN A 1 332 ? 10.570  -14.413 32.648   1.00 85.29 332 A 1 
ATOM 2511  C CA  . ASN A 1 332 ? 10.454  -15.326 33.782   1.00 85.27 332 A 1 
ATOM 2512  C C   . ASN A 1 332 ? 11.827  -15.617 34.383   1.00 86.62 332 A 1 
ATOM 2513  O O   . ASN A 1 332 ? 11.986  -15.525 35.598   1.00 84.82 332 A 1 
ATOM 2514  C CB  . ASN A 1 332 ? 9.729   -16.607 33.351   1.00 81.84 332 A 1 
ATOM 2515  C CG  . ASN A 1 332 ? 8.248   -16.397 33.085   1.00 75.09 332 A 1 
ATOM 2516  O OD1 . ASN A 1 332 ? 7.666   -15.358 33.349   1.00 64.66 332 A 1 
ATOM 2517  N ND2 . ASN A 1 332 ? 7.596   -17.409 32.544   1.00 67.12 332 A 1 
ATOM 2518  N N   . VAL A 1 333 ? 12.825  -15.857 33.537   1.00 84.03 333 A 1 
ATOM 2519  C CA  . VAL A 1 333 ? 14.218  -16.035 33.965   1.00 85.99 333 A 1 
ATOM 2520  C C   . VAL A 1 333 ? 14.741  -14.790 34.681   1.00 87.46 333 A 1 
ATOM 2521  O O   . VAL A 1 333 ? 15.352  -14.914 35.732   1.00 86.69 333 A 1 
ATOM 2522  C CB  . VAL A 1 333 ? 15.106  -16.425 32.775   1.00 84.82 333 A 1 
ATOM 2523  C CG1 . VAL A 1 333 ? 16.590  -16.431 33.132   1.00 76.83 333 A 1 
ATOM 2524  C CG2 . VAL A 1 333 ? 14.721  -17.828 32.298   1.00 77.69 333 A 1 
ATOM 2525  N N   . ALA A 1 334 ? 14.427  -13.589 34.204   1.00 87.20 334 A 1 
ATOM 2526  C CA  . ALA A 1 334 ? 14.808  -12.348 34.878   1.00 87.46 334 A 1 
ATOM 2527  C C   . ALA A 1 334 ? 14.238  -12.248 36.302   1.00 88.46 334 A 1 
ATOM 2528  O O   . ALA A 1 334 ? 14.941  -11.832 37.226   1.00 87.92 334 A 1 
ATOM 2529  C CB  . ALA A 1 334 ? 14.340  -11.158 34.033   1.00 86.98 334 A 1 
ATOM 2530  N N   . ARG A 1 335 ? 12.976  -12.648 36.506   1.00 87.26 335 A 1 
ATOM 2531  C CA  . ARG A 1 335 ? 12.359  -12.690 37.844   1.00 86.85 335 A 1 
ATOM 2532  C C   . ARG A 1 335 ? 12.964  -13.787 38.712   1.00 87.79 335 A 1 
ATOM 2533  O O   . ARG A 1 335 ? 13.267  -13.521 39.873   1.00 86.21 335 A 1 
ATOM 2534  C CB  . ARG A 1 335 ? 10.839  -12.889 37.745   1.00 85.25 335 A 1 
ATOM 2535  C CG  . ARG A 1 335 ? 10.110  -11.670 37.165   1.00 76.49 335 A 1 
ATOM 2536  C CD  . ARG A 1 335 ? 8.604   -11.927 37.166   1.00 73.12 335 A 1 
ATOM 2537  N NE  . ARG A 1 335 ? 7.935   -11.292 36.026   1.00 63.40 335 A 1 
ATOM 2538  C CZ  . ARG A 1 335 ? 6.662   -11.437 35.699   1.00 56.46 335 A 1 
ATOM 2539  N NH1 . ARG A 1 335 ? 5.825   -12.098 36.458   1.00 50.77 335 A 1 
ATOM 2540  N NH2 . ARG A 1 335 ? 6.206   -10.924 34.588   1.00 50.67 335 A 1 
ATOM 2541  N N   . GLY A 1 336 ? 13.160  -14.977 38.151   1.00 86.37 336 A 1 
ATOM 2542  C CA  . GLY A 1 336 ? 13.771  -16.108 38.846   1.00 86.16 336 A 1 
ATOM 2543  C C   . GLY A 1 336 ? 15.191  -15.803 39.317   1.00 88.02 336 A 1 
ATOM 2544  O O   . GLY A 1 336 ? 15.486  -15.959 40.499   1.00 86.48 336 A 1 
ATOM 2545  N N   . LEU A 1 337 ? 16.031  -15.250 38.437   1.00 88.22 337 A 1 
ATOM 2546  C CA  . LEU A 1 337 ? 17.385  -14.807 38.784   1.00 88.75 337 A 1 
ATOM 2547  C C   . LEU A 1 337 ? 17.370  -13.712 39.850   1.00 89.57 337 A 1 
ATOM 2548  O O   . LEU A 1 337 ? 18.167  -13.760 40.776   1.00 88.78 337 A 1 
ATOM 2549  C CB  . LEU A 1 337 ? 18.121  -14.299 37.534   1.00 88.08 337 A 1 
ATOM 2550  C CG  . LEU A 1 337 ? 18.577  -15.388 36.548   1.00 86.70 337 A 1 
ATOM 2551  C CD1 . LEU A 1 337 ? 19.169  -14.723 35.309   1.00 77.42 337 A 1 
ATOM 2552  C CD2 . LEU A 1 337 ? 19.642  -16.300 37.146   1.00 78.84 337 A 1 
ATOM 2553  N N   . SER A 1 338 ? 16.455  -12.750 39.775   1.00 89.34 338 A 1 
ATOM 2554  C CA  . SER A 1 338 ? 16.350  -11.697 40.795   1.00 88.97 338 A 1 
ATOM 2555  C C   . SER A 1 338 ? 15.985  -12.263 42.168   1.00 89.60 338 A 1 
ATOM 2556  O O   . SER A 1 338 ? 16.553  -11.839 43.172   1.00 88.87 338 A 1 
ATOM 2557  C CB  . SER A 1 338 ? 15.311  -10.642 40.411   1.00 88.37 338 A 1 
ATOM 2558  O OG  . SER A 1 338 ? 15.636  -10.037 39.179   1.00 76.79 338 A 1 
ATOM 2559  N N   . ALA A 1 339 ? 15.053  -13.222 42.224   1.00 89.14 339 A 1 
ATOM 2560  C CA  . ALA A 1 339 ? 14.673  -13.883 43.469   1.00 88.77 339 A 1 
ATOM 2561  C C   . ALA A 1 339 ? 15.831  -14.711 44.043   1.00 89.56 339 A 1 
ATOM 2562  O O   . ALA A 1 339 ? 16.172  -14.564 45.219   1.00 87.77 339 A 1 
ATOM 2563  C CB  . ALA A 1 339 ? 13.428  -14.736 43.211   1.00 87.66 339 A 1 
ATOM 2564  N N   . LEU A 1 340 ? 16.484  -15.517 43.200   1.00 89.43 340 A 1 
ATOM 2565  C CA  . LEU A 1 340 ? 17.616  -16.352 43.579   1.00 89.63 340 A 1 
ATOM 2566  C C   . LEU A 1 340 ? 18.810  -15.523 44.060   1.00 90.44 340 A 1 
ATOM 2567  O O   . LEU A 1 340 ? 19.386  -15.805 45.110   1.00 89.57 340 A 1 
ATOM 2568  C CB  . LEU A 1 340 ? 17.993  -17.201 42.364   1.00 89.07 340 A 1 
ATOM 2569  C CG  . LEU A 1 340 ? 19.207  -18.105 42.616   1.00 87.29 340 A 1 
ATOM 2570  C CD1 . LEU A 1 340 ? 18.937  -19.141 43.701   1.00 77.44 340 A 1 
ATOM 2571  C CD2 . LEU A 1 340 ? 19.537  -18.805 41.310   1.00 78.10 340 A 1 
ATOM 2572  N N   . PHE A 1 341 ? 19.176  -14.480 43.333   1.00 90.48 341 A 1 
ATOM 2573  C CA  . PHE A 1 341 ? 20.316  -13.637 43.684   1.00 91.26 341 A 1 
ATOM 2574  C C   . PHE A 1 341 ? 20.065  -12.832 44.957   1.00 91.51 341 A 1 
ATOM 2575  O O   . PHE A 1 341 ? 20.992  -12.617 45.734   1.00 89.73 341 A 1 
ATOM 2576  C CB  . PHE A 1 341 ? 20.679  -12.737 42.501   1.00 90.08 341 A 1 
ATOM 2577  C CG  . PHE A 1 341 ? 21.281  -13.426 41.287   1.00 90.52 341 A 1 
ATOM 2578  C CD1 . PHE A 1 341 ? 21.645  -14.788 41.286   1.00 82.63 341 A 1 
ATOM 2579  C CD2 . PHE A 1 341 ? 21.520  -12.662 40.131   1.00 82.30 341 A 1 
ATOM 2580  C CE1 . PHE A 1 341 ? 22.235  -15.372 40.153   1.00 82.53 341 A 1 
ATOM 2581  C CE2 . PHE A 1 341 ? 22.110  -13.242 39.000   1.00 82.28 341 A 1 
ATOM 2582  C CZ  . PHE A 1 341 ? 22.471  -14.596 39.012   1.00 87.99 341 A 1 
ATOM 2583  N N   . LYS A 1 342 ? 18.811  -12.477 45.232   1.00 90.48 342 A 1 
ATOM 2584  C CA  . LYS A 1 342 ? 18.430  -11.905 46.521   1.00 90.57 342 A 1 
ATOM 2585  C C   . LYS A 1 342 ? 18.614  -12.914 47.657   1.00 90.68 342 A 1 
ATOM 2586  O O   . LYS A 1 342 ? 19.203  -12.570 48.678   1.00 89.86 342 A 1 
ATOM 2587  C CB  . LYS A 1 342 ? 16.995  -11.385 46.425   1.00 90.12 342 A 1 
ATOM 2588  C CG  . LYS A 1 342 ? 16.623  -10.597 47.681   1.00 80.77 342 A 1 
ATOM 2589  C CD  . LYS A 1 342 ? 15.210  -10.034 47.557   1.00 73.51 342 A 1 
ATOM 2590  C CE  . LYS A 1 342 ? 14.898  -9.269  48.833   1.00 62.81 342 A 1 
ATOM 2591  N NZ  . LYS A 1 342 ? 13.535  -8.707  48.812   1.00 53.14 342 A 1 
ATOM 2592  N N   . GLU A 1 343 ? 18.184  -14.170 47.471   1.00 90.42 343 A 1 
ATOM 2593  C CA  . GLU A 1 343 ? 18.370  -15.239 48.456   1.00 89.45 343 A 1 
ATOM 2594  C C   . GLU A 1 343 ? 19.858  -15.539 48.706   1.00 89.83 343 A 1 
ATOM 2595  O O   . GLU A 1 343 ? 20.289  -15.662 49.859   1.00 88.50 343 A 1 
ATOM 2596  C CB  . GLU A 1 343 ? 17.622  -16.485 47.975   1.00 88.60 343 A 1 
ATOM 2597  C CG  . GLU A 1 343 ? 17.565  -17.562 49.062   1.00 78.03 343 A 1 
ATOM 2598  C CD  . GLU A 1 343 ? 16.836  -18.836 48.613   1.00 70.87 343 A 1 
ATOM 2599  O OE1 . GLU A 1 343 ? 16.685  -19.723 49.482   1.00 60.95 343 A 1 
ATOM 2600  O OE2 . GLU A 1 343 ? 16.444  -18.920 47.434   1.00 62.05 343 A 1 
ATOM 2601  N N   . ILE A 1 344 ? 20.673  -15.582 47.649   1.00 89.78 344 A 1 
ATOM 2602  C CA  . ILE A 1 344 ? 22.132  -15.715 47.744   1.00 89.97 344 A 1 
ATOM 2603  C C   . ILE A 1 344 ? 22.721  -14.554 48.546   1.00 90.53 344 A 1 
ATOM 2604  O O   . ILE A 1 344 ? 23.468  -14.792 49.494   1.00 89.53 344 A 1 
ATOM 2605  C CB  . ILE A 1 344 ? 22.767  -15.830 46.340   1.00 89.70 344 A 1 
ATOM 2606  C CG1 . ILE A 1 344 ? 22.405  -17.191 45.708   1.00 85.75 344 A 1 
ATOM 2607  C CG2 . ILE A 1 344 ? 24.295  -15.669 46.408   1.00 84.61 344 A 1 
ATOM 2608  C CD1 . ILE A 1 344 ? 22.798  -17.329 44.236   1.00 80.19 344 A 1 
ATOM 2609  N N   . THR A 1 345 ? 22.350  -13.316 48.231   1.00 91.10 345 A 1 
ATOM 2610  C CA  . THR A 1 345 ? 22.847  -12.119 48.929   1.00 91.17 345 A 1 
ATOM 2611  C C   . THR A 1 345 ? 22.471  -12.135 50.410   1.00 91.45 345 A 1 
ATOM 2612  O O   . THR A 1 345 ? 23.311  -11.853 51.263   1.00 90.30 345 A 1 
ATOM 2613  C CB  . THR A 1 345 ? 22.318  -10.838 48.272   1.00 90.48 345 A 1 
ATOM 2614  O OG1 . THR A 1 345 ? 22.667  -10.803 46.915   1.00 77.79 345 A 1 
ATOM 2615  C CG2 . THR A 1 345 ? 22.915  -9.579  48.897   1.00 75.79 345 A 1 
ATOM 2616  N N   . ASP A 1 346 ? 21.238  -12.527 50.751   1.00 91.13 346 A 1 
ATOM 2617  C CA  . ASP A 1 346 ? 20.793  -12.648 52.143   1.00 91.08 346 A 1 
ATOM 2618  C C   . ASP A 1 346 ? 21.527  -13.770 52.893   1.00 90.92 346 A 1 
ATOM 2619  O O   . ASP A 1 346 ? 21.842  -13.626 54.080   1.00 89.49 346 A 1 
ATOM 2620  C CB  . ASP A 1 346 ? 19.273  -12.868 52.183   1.00 90.71 346 A 1 
ATOM 2621  C CG  . ASP A 1 346 ? 18.450  -11.602 51.902   1.00 84.60 346 A 1 
ATOM 2622  O OD1 . ASP A 1 346 ? 18.976  -10.476 52.101   1.00 76.03 346 A 1 
ATOM 2623  O OD2 . ASP A 1 346 ? 17.249  -11.750 51.586   1.00 75.84 346 A 1 
ATOM 2624  N N   . THR A 1 347 ? 21.850  -14.878 52.208   1.00 90.84 347 A 1 
ATOM 2625  C CA  . THR A 1 347 ? 22.651  -15.977 52.771   1.00 89.71 347 A 1 
ATOM 2626  C C   . THR A 1 347 ? 24.093  -15.537 53.013   1.00 90.31 347 A 1 
ATOM 2627  O O   . THR A 1 347 ? 24.617  -15.728 54.111   1.00 88.85 347 A 1 
ATOM 2628  C CB  . THR A 1 347 ? 22.600  -17.220 51.872   1.00 88.62 347 A 1 
ATOM 2629  O OG1 . THR A 1 347 ? 21.256  -17.583 51.647   1.00 78.38 347 A 1 
ATOM 2630  C CG2 . THR A 1 347 ? 23.269  -18.423 52.530   1.00 75.04 347 A 1 
ATOM 2631  N N   . VAL A 1 348 ? 24.711  -14.871 52.042   1.00 90.30 348 A 1 
ATOM 2632  C CA  . VAL A 1 348 ? 26.062  -14.298 52.177   1.00 90.44 348 A 1 
ATOM 2633  C C   . VAL A 1 348 ? 26.106  -13.257 53.298   1.00 91.10 348 A 1 
ATOM 2634  O O   . VAL A 1 348 ? 27.051  -13.252 54.083   1.00 90.33 348 A 1 
ATOM 2635  C CB  . VAL A 1 348 ? 26.545  -13.707 50.840   1.00 89.92 348 A 1 
ATOM 2636  C CG1 . VAL A 1 348 ? 27.872  -12.954 50.972   1.00 82.04 348 A 1 
ATOM 2637  C CG2 . VAL A 1 348 ? 26.768  -14.814 49.806   1.00 81.67 348 A 1 
ATOM 2638  N N   . ARG A 1 349 ? 25.065  -12.433 53.451   1.00 90.93 349 A 1 
ATOM 2639  C CA  . ARG A 1 349 ? 24.972  -11.456 54.550   1.00 91.42 349 A 1 
ATOM 2640  C C   . ARG A 1 349 ? 24.920  -12.131 55.929   1.00 91.45 349 A 1 
ATOM 2641  O O   . ARG A 1 349 ? 25.550  -11.644 56.865   1.00 90.74 349 A 1 
ATOM 2642  C CB  . ARG A 1 349 ? 23.760  -10.542 54.311   1.00 91.18 349 A 1 
ATOM 2643  C CG  . ARG A 1 349 ? 23.761  -9.332  55.250   1.00 84.77 349 A 1 
ATOM 2644  C CD  . ARG A 1 349 ? 22.533  -8.443  55.030   1.00 84.93 349 A 1 
ATOM 2645  N NE  . ARG A 1 349 ? 22.569  -7.704  53.747   1.00 78.47 349 A 1 
ATOM 2646  C CZ  . ARG A 1 349 ? 21.610  -7.635  52.827   1.00 73.09 349 A 1 
ATOM 2647  N NH1 . ARG A 1 349 ? 20.464  -8.237  52.974   1.00 62.21 349 A 1 
ATOM 2648  N NH2 . ARG A 1 349 ? 21.794  -6.944  51.745   1.00 67.65 349 A 1 
ATOM 2649  N N   . LYS A 1 350 ? 24.214  -13.261 56.068   1.00 90.86 350 A 1 
ATOM 2650  C CA  . LYS A 1 350 ? 24.195  -14.060 57.311   1.00 90.48 350 A 1 
ATOM 2651  C C   . LYS A 1 350 ? 25.551  -14.703 57.590   1.00 90.61 350 A 1 
ATOM 2652  O O   . LYS A 1 350 ? 26.013  -14.667 58.734   1.00 89.02 350 A 1 
ATOM 2653  C CB  . LYS A 1 350 ? 23.111  -15.139 57.238   1.00 89.66 350 A 1 
ATOM 2654  C CG  . LYS A 1 350 ? 21.696  -14.567 57.383   1.00 82.55 350 A 1 
ATOM 2655  C CD  . LYS A 1 350 ? 20.668  -15.676 57.150   1.00 78.21 350 A 1 
ATOM 2656  C CE  . LYS A 1 350 ? 19.250  -15.117 57.217   1.00 68.17 350 A 1 
ATOM 2657  N NZ  . LYS A 1 350 ? 18.248  -16.131 56.800   1.00 59.83 350 A 1 
ATOM 2658  N N   . GLU A 1 351 ? 26.203  -15.254 56.585   1.00 90.16 351 A 1 
ATOM 2659  C CA  . GLU A 1 351 ? 27.554  -15.804 56.718   1.00 89.35 351 A 1 
ATOM 2660  C C   . GLU A 1 351 ? 28.574  -14.710 57.063   1.00 90.05 351 A 1 
ATOM 2661  O O   . GLU A 1 351 ? 29.394  -14.919 57.953   1.00 88.58 351 A 1 
ATOM 2662  C CB  . GLU A 1 351 ? 27.958  -16.569 55.448   1.00 88.62 351 A 1 
ATOM 2663  C CG  . GLU A 1 351 ? 27.233  -17.920 55.282   1.00 83.30 351 A 1 
ATOM 2664  C CD  . GLU A 1 351 ? 27.605  -18.982 56.342   1.00 84.44 351 A 1 
ATOM 2665  O OE1 . GLU A 1 351 ? 26.980  -20.065 56.344   1.00 73.92 351 A 1 
ATOM 2666  O OE2 . GLU A 1 351 ? 28.527  -18.760 57.157   1.00 75.56 351 A 1 
ATOM 2667  N N   . ALA A 1 352 ? 28.471  -13.517 56.490   1.00 90.27 352 A 1 
ATOM 2668  C CA  . ALA A 1 352 ? 29.344  -12.384 56.804   1.00 90.24 352 A 1 
ATOM 2669  C C   . ALA A 1 352 ? 29.307  -12.007 58.286   1.00 90.60 352 A 1 
ATOM 2670  O O   . ALA A 1 352 ? 30.345  -11.741 58.889   1.00 88.77 352 A 1 
ATOM 2671  C CB  . ALA A 1 352 ? 28.942  -11.190 55.931   1.00 89.61 352 A 1 
ATOM 2672  N N   . ALA A 1 353 ? 28.126  -12.050 58.915   1.00 90.36 353 A 1 
ATOM 2673  C CA  . ALA A 1 353 ? 27.997  -11.815 60.352   1.00 89.73 353 A 1 
ATOM 2674  C C   . ALA A 1 353 ? 28.732  -12.887 61.170   1.00 90.02 353 A 1 
ATOM 2675  O O   . ALA A 1 353 ? 29.430  -12.571 62.137   1.00 87.85 353 A 1 
ATOM 2676  C CB  . ALA A 1 353 ? 26.506  -11.749 60.702   1.00 89.11 353 A 1 
ATOM 2677  N N   . THR A 1 354 ? 28.623  -14.166 60.773   1.00 89.81 354 A 1 
ATOM 2678  C CA  . THR A 1 354 ? 29.321  -15.288 61.417   1.00 88.89 354 A 1 
ATOM 2679  C C   . THR A 1 354 ? 30.835  -15.189 61.219   1.00 89.42 354 A 1 
ATOM 2680  O O   . THR A 1 354 ? 31.588  -15.293 62.184   1.00 87.46 354 A 1 
ATOM 2681  C CB  . THR A 1 354 ? 28.804  -16.633 60.888   1.00 87.52 354 A 1 
ATOM 2682  O OG1 . THR A 1 354 ? 27.391  -16.682 60.985   1.00 79.00 354 A 1 
ATOM 2683  C CG2 . THR A 1 354 ? 29.347  -17.814 61.685   1.00 76.69 354 A 1 
ATOM 2684  N N   . ILE A 1 355 ? 31.285  -14.923 60.001   1.00 89.71 355 A 1 
ATOM 2685  C CA  . ILE A 1 355 ? 32.698  -14.756 59.637   1.00 89.80 355 A 1 
ATOM 2686  C C   . ILE A 1 355 ? 33.336  -13.618 60.433   1.00 89.99 355 A 1 
ATOM 2687  O O   . ILE A 1 355 ? 34.425  -13.786 60.976   1.00 88.41 355 A 1 
ATOM 2688  C CB  . ILE A 1 355 ? 32.814  -14.536 58.115   1.00 89.33 355 A 1 
ATOM 2689  C CG1 . ILE A 1 355 ? 32.497  -15.849 57.364   1.00 86.18 355 A 1 
ATOM 2690  C CG2 . ILE A 1 355 ? 34.209  -14.031 57.718   1.00 86.06 355 A 1 
ATOM 2691  C CD1 . ILE A 1 355 ? 32.209  -15.658 55.875   1.00 81.68 355 A 1 
ATOM 2692  N N   . THR A 1 356 ? 32.640  -12.492 60.587   1.00 90.02 356 A 1 
ATOM 2693  C CA  . THR A 1 356 ? 33.132  -11.344 61.363   1.00 89.48 356 A 1 
ATOM 2694  C C   . THR A 1 356 ? 33.296  -11.680 62.846   1.00 89.81 356 A 1 
ATOM 2695  O O   . THR A 1 356 ? 34.207  -11.174 63.494   1.00 87.64 356 A 1 
ATOM 2696  C CB  . THR A 1 356 ? 32.193  -10.139 61.205   1.00 88.71 356 A 1 
ATOM 2697  O OG1 . THR A 1 356 ? 31.982  -9.846  59.845   1.00 77.04 356 A 1 
ATOM 2698  C CG2 . THR A 1 356 ? 32.758  -8.863  61.831   1.00 74.23 356 A 1 
ATOM 2699  N N   . ALA A 1 357 ? 32.443  -12.545 63.394   1.00 89.09 357 A 1 
ATOM 2700  C CA  . ALA A 1 357 ? 32.522  -12.972 64.787   1.00 88.26 357 A 1 
ATOM 2701  C C   . ALA A 1 357 ? 33.600  -14.040 65.046   1.00 88.82 357 A 1 
ATOM 2702  O O   . ALA A 1 357 ? 34.106  -14.140 66.165   1.00 86.30 357 A 1 
ATOM 2703  C CB  . ALA A 1 357 ? 31.134  -13.468 65.203   1.00 87.64 357 A 1 
ATOM 2704  N N   . VAL A 1 358 ? 33.933  -14.866 64.053   1.00 88.29 358 A 1 
ATOM 2705  C CA  . VAL A 1 358 ? 34.786  -16.056 64.209   1.00 87.73 358 A 1 
ATOM 2706  C C   . VAL A 1 358 ? 36.226  -15.820 63.765   1.00 88.59 358 A 1 
ATOM 2707  O O   . VAL A 1 358 ? 37.158  -16.208 64.471   1.00 86.62 358 A 1 
ATOM 2708  C CB  . VAL A 1 358 ? 34.162  -17.253 63.469   1.00 86.00 358 A 1 
ATOM 2709  C CG1 . VAL A 1 358 ? 35.071  -18.476 63.438   1.00 77.69 358 A 1 
ATOM 2710  C CG2 . VAL A 1 358 ? 32.850  -17.678 64.141   1.00 79.28 358 A 1 
ATOM 2711  N N   . PHE A 1 359 ? 36.431  -15.217 62.603   1.00 87.56 359 A 1 
ATOM 2712  C CA  . PHE A 1 359 ? 37.749  -15.126 61.979   1.00 87.64 359 A 1 
ATOM 2713  C C   . PHE A 1 359 ? 38.468  -13.819 62.320   1.00 88.13 359 A 1 
ATOM 2714  O O   . PHE A 1 359 ? 37.849  -12.755 62.357   1.00 85.48 359 A 1 
ATOM 2715  C CB  . PHE A 1 359 ? 37.631  -15.329 60.470   1.00 85.76 359 A 1 
ATOM 2716  C CG  . PHE A 1 359 ? 37.254  -16.743 60.087   1.00 86.61 359 A 1 
ATOM 2717  C CD1 . PHE A 1 359 ? 38.241  -17.739 60.010   1.00 79.47 359 A 1 
ATOM 2718  C CD2 . PHE A 1 359 ? 35.916  -17.076 59.821   1.00 79.67 359 A 1 
ATOM 2719  C CE1 . PHE A 1 359 ? 37.899  -19.052 59.658   1.00 78.73 359 A 1 
ATOM 2720  C CE2 . PHE A 1 359 ? 35.569  -18.389 59.472   1.00 78.77 359 A 1 
ATOM 2721  C CZ  . PHE A 1 359 ? 36.563  -19.375 59.387   1.00 84.49 359 A 1 
ATOM 2722  N N   . PRO A 1 360 ? 39.792  -13.878 62.518   1.00 87.36 360 A 1 
ATOM 2723  C CA  . PRO A 1 360 ? 40.593  -12.674 62.762   1.00 85.76 360 A 1 
ATOM 2724  C C   . PRO A 1 360 ? 40.741  -11.779 61.524   1.00 86.33 360 A 1 
ATOM 2725  O O   . PRO A 1 360 ? 40.898  -10.570 61.662   1.00 82.85 360 A 1 
ATOM 2726  C CB  . PRO A 1 360 ? 41.941  -13.200 63.255   1.00 83.35 360 A 1 
ATOM 2727  C CG  . PRO A 1 360 ? 42.049  -14.585 62.628   1.00 82.22 360 A 1 
ATOM 2728  C CD  . PRO A 1 360 ? 40.604  -15.067 62.584   1.00 86.23 360 A 1 
ATOM 2729  N N   . THR A 1 361 ? 40.656  -12.359 60.318   1.00 87.70 361 A 1 
ATOM 2730  C CA  . THR A 1 361 ? 40.739  -11.655 59.028   1.00 87.50 361 A 1 
ATOM 2731  C C   . THR A 1 361 ? 39.464  -11.883 58.207   1.00 88.42 361 A 1 
ATOM 2732  O O   . THR A 1 361 ? 39.486  -12.573 57.184   1.00 84.92 361 A 1 
ATOM 2733  C CB  . THR A 1 361 ? 42.000  -12.058 58.246   1.00 84.74 361 A 1 
ATOM 2734  O OG1 . THR A 1 361 ? 42.110  -13.455 58.158   1.00 75.91 361 A 1 
ATOM 2735  C CG2 . THR A 1 361 ? 43.271  -11.542 58.919   1.00 73.54 361 A 1 
ATOM 2736  N N   . PRO A 1 362 ? 38.320  -11.319 58.625   1.00 88.88 362 A 1 
ATOM 2737  C CA  . PRO A 1 362 ? 37.027  -11.608 57.997   1.00 88.81 362 A 1 
ATOM 2738  C C   . PRO A 1 362 ? 36.977  -11.244 56.512   1.00 89.56 362 A 1 
ATOM 2739  O O   . PRO A 1 362 ? 36.335  -11.945 55.737   1.00 87.05 362 A 1 
ATOM 2740  C CB  . PRO A 1 362 ? 35.995  -10.823 58.814   1.00 86.47 362 A 1 
ATOM 2741  C CG  . PRO A 1 362 ? 36.808  -9.700  59.457   1.00 84.38 362 A 1 
ATOM 2742  C CD  . PRO A 1 362 ? 38.162  -10.355 59.698   1.00 87.39 362 A 1 
ATOM 2743  N N   . ASN A 1 363 ? 37.688  -10.212 56.084   1.00 89.58 363 A 1 
ATOM 2744  C CA  . ASN A 1 363 ? 37.734  -9.787  54.682   1.00 89.51 363 A 1 
ATOM 2745  C C   . ASN A 1 363 ? 38.313  -10.861 53.750   1.00 89.91 363 A 1 
ATOM 2746  O O   . ASN A 1 363 ? 37.791  -11.061 52.658   1.00 87.17 363 A 1 
ATOM 2747  C CB  . ASN A 1 363 ? 38.549  -8.489  54.567   1.00 87.32 363 A 1 
ATOM 2748  C CG  . ASN A 1 363 ? 37.878  -7.284  55.210   1.00 83.77 363 A 1 
ATOM 2749  O OD1 . ASN A 1 363 ? 36.742  -7.306  55.636   1.00 73.68 363 A 1 
ATOM 2750  N ND2 . ASN A 1 363 ? 38.595  -6.185  55.307   1.00 74.27 363 A 1 
ATOM 2751  N N   . GLU A 1 364 ? 39.351  -11.586 54.188   1.00 89.21 364 A 1 
ATOM 2752  C CA  . GLU A 1 364 ? 39.935  -12.673 53.390   1.00 88.98 364 A 1 
ATOM 2753  C C   . GLU A 1 364 ? 38.958  -13.848 53.245   1.00 89.73 364 A 1 
ATOM 2754  O O   . GLU A 1 364 ? 38.815  -14.411 52.161   1.00 87.37 364 A 1 
ATOM 2755  C CB  . GLU A 1 364 ? 41.239  -13.165 54.028   1.00 87.48 364 A 1 
ATOM 2756  C CG  . GLU A 1 364 ? 42.383  -12.139 53.954   1.00 81.42 364 A 1 
ATOM 2757  C CD  . GLU A 1 364 ? 43.664  -12.614 54.664   1.00 74.99 364 A 1 
ATOM 2758  O OE1 . GLU A 1 364 ? 44.492  -11.737 55.004   1.00 64.81 364 A 1 
ATOM 2759  O OE2 . GLU A 1 364 ? 43.812  -13.830 54.910   1.00 66.84 364 A 1 
ATOM 2760  N N   . VAL A 1 365 ? 38.232  -14.177 54.320   1.00 88.88 365 A 1 
ATOM 2761  C CA  . VAL A 1 365 ? 37.212  -15.239 54.284   1.00 89.54 365 A 1 
ATOM 2762  C C   . VAL A 1 365 ? 36.049  -14.847 53.378   1.00 90.17 365 A 1 
ATOM 2763  O O   . VAL A 1 365 ? 35.561  -15.675 52.611   1.00 88.36 365 A 1 
ATOM 2764  C CB  . VAL A 1 365 ? 36.687  -15.580 55.689   1.00 88.66 365 A 1 
ATOM 2765  C CG1 . VAL A 1 365 ? 35.817  -16.837 55.655   1.00 79.31 365 A 1 
ATOM 2766  C CG2 . VAL A 1 365 ? 37.821  -15.832 56.681   1.00 79.91 365 A 1 
ATOM 2767  N N   . MET A 1 366 ? 35.624  -13.592 53.427   1.00 90.14 366 A 1 
ATOM 2768  C CA  . MET A 1 366 ? 34.574  -13.068 52.551   1.00 90.24 366 A 1 
ATOM 2769  C C   . MET A 1 366 ? 34.987  -13.102 51.077   1.00 90.79 366 A 1 
ATOM 2770  O O   . MET A 1 366 ? 34.164  -13.468 50.244   1.00 89.80 366 A 1 
ATOM 2771  C CB  . MET A 1 366 ? 34.197  -11.642 52.971   1.00 89.46 366 A 1 
ATOM 2772  C CG  . MET A 1 366 ? 33.344  -11.613 54.249   1.00 86.25 366 A 1 
ATOM 2773  S SD  . MET A 1 366 ? 31.734  -12.450 54.135   1.00 85.02 366 A 1 
ATOM 2774  C CE  . MET A 1 366 ? 30.923  -11.445 52.872   1.00 73.38 366 A 1 
ATOM 2775  N N   . ALA A 1 367 ? 36.238  -12.797 50.754   1.00 90.36 367 A 1 
ATOM 2776  C CA  . ALA A 1 367 ? 36.746  -12.905 49.387   1.00 90.25 367 A 1 
ATOM 2777  C C   . ALA A 1 367 ? 36.634  -14.343 48.857   1.00 90.70 367 A 1 
ATOM 2778  O O   . ALA A 1 367 ? 36.073  -14.567 47.783   1.00 88.77 367 A 1 
ATOM 2779  C CB  . ALA A 1 367 ? 38.190  -12.385 49.345   1.00 89.17 367 A 1 
ATOM 2780  N N   . ILE A 1 368 ? 37.061  -15.335 49.651   1.00 89.96 368 A 1 
ATOM 2781  C CA  . ILE A 1 368 ? 36.961  -16.761 49.286   1.00 89.49 368 A 1 
ATOM 2782  C C   . ILE A 1 368 ? 35.491  -17.189 49.133   1.00 89.94 368 A 1 
ATOM 2783  O O   . ILE A 1 368 ? 35.137  -17.889 48.181   1.00 88.29 368 A 1 
ATOM 2784  C CB  . ILE A 1 368 ? 37.693  -17.636 50.327   1.00 88.98 368 A 1 
ATOM 2785  C CG1 . ILE A 1 368 ? 39.202  -17.285 50.418   1.00 84.75 368 A 1 
ATOM 2786  C CG2 . ILE A 1 368 ? 37.545  -19.130 49.988   1.00 83.90 368 A 1 
ATOM 2787  C CD1 . ILE A 1 368 ? 39.895  -17.863 51.656   1.00 78.25 368 A 1 
ATOM 2788  N N   . LEU A 1 369 ? 34.617  -16.760 50.052   1.00 90.34 369 A 1 
ATOM 2789  C CA  . LEU A 1 369 ? 33.190  -17.086 50.013   1.00 90.22 369 A 1 
ATOM 2790  C C   . LEU A 1 369 ? 32.518  -16.528 48.755   1.00 90.65 369 A 1 
ATOM 2791  O O   . LEU A 1 369 ? 31.846  -17.268 48.038   1.00 89.49 369 A 1 
ATOM 2792  C CB  . LEU A 1 369 ? 32.515  -16.552 51.293   1.00 89.85 369 A 1 
ATOM 2793  C CG  . LEU A 1 369 ? 30.997  -16.832 51.361   1.00 89.29 369 A 1 
ATOM 2794  C CD1 . LEU A 1 369 ? 30.697  -18.315 51.550   1.00 78.69 369 A 1 
ATOM 2795  C CD2 . LEU A 1 369 ? 30.379  -16.081 52.532   1.00 79.48 369 A 1 
ATOM 2796  N N   . VAL A 1 370 ? 32.699  -15.241 48.469   1.00 90.72 370 A 1 
ATOM 2797  C CA  . VAL A 1 370 ? 32.070  -14.560 47.326   1.00 90.76 370 A 1 
ATOM 2798  C C   . VAL A 1 370 ? 32.591  -15.113 46.000   1.00 90.74 370 A 1 
ATOM 2799  O O   . VAL A 1 370 ? 31.796  -15.359 45.093   1.00 89.54 370 A 1 
ATOM 2800  C CB  . VAL A 1 370 ? 32.261  -13.036 47.424   1.00 90.01 370 A 1 
ATOM 2801  C CG1 . VAL A 1 370 ? 31.790  -12.309 46.164   1.00 81.71 370 A 1 
ATOM 2802  C CG2 . VAL A 1 370 ? 31.450  -12.469 48.596   1.00 82.09 370 A 1 
ATOM 2803  N N   . GLN A 1 371 ? 33.893  -15.394 45.915   1.00 90.19 371 A 1 
ATOM 2804  C CA  . GLN A 1 371 ? 34.467  -16.045 44.737   1.00 90.05 371 A 1 
ATOM 2805  C C   . GLN A 1 371 ? 33.781  -17.387 44.466   1.00 89.78 371 A 1 
ATOM 2806  O O   . GLN A 1 371 ? 33.311  -17.636 43.353   1.00 88.35 371 A 1 
ATOM 2807  C CB  . GLN A 1 371 ? 35.978  -16.198 44.935   1.00 89.71 371 A 1 
ATOM 2808  C CG  . GLN A 1 371 ? 36.635  -16.822 43.695   1.00 85.97 371 A 1 
ATOM 2809  C CD  . GLN A 1 371 ? 38.159  -16.856 43.759   1.00 84.40 371 A 1 
ATOM 2810  O OE1 . GLN A 1 371 ? 38.799  -16.390 44.685   1.00 76.92 371 A 1 
ATOM 2811  N NE2 . GLN A 1 371 ? 38.779  -17.420 42.744   1.00 73.29 371 A 1 
ATOM 2812  N N   . ARG A 1 372 ? 33.628  -18.227 45.497   1.00 88.52 372 A 1 
ATOM 2813  C CA  . ARG A 1 372 ? 32.983  -19.533 45.342   1.00 88.41 372 A 1 
ATOM 2814  C C   . ARG A 1 372 ? 31.488  -19.437 45.019   1.00 87.97 372 A 1 
ATOM 2815  O O   . ARG A 1 372 ? 30.970  -20.275 44.284   1.00 86.74 372 A 1 
ATOM 2816  C CB  . ARG A 1 372 ? 33.269  -20.373 46.581   1.00 88.42 372 A 1 
ATOM 2817  C CG  . ARG A 1 372 ? 32.923  -21.845 46.336   1.00 84.93 372 A 1 
ATOM 2818  C CD  . ARG A 1 372 ? 33.640  -22.713 47.357   1.00 81.05 372 A 1 
ATOM 2819  N NE  . ARG A 1 372 ? 33.331  -24.131 47.155   1.00 76.50 372 A 1 
ATOM 2820  C CZ  . ARG A 1 372 ? 34.035  -25.150 47.617   1.00 70.23 372 A 1 
ATOM 2821  N NH1 . ARG A 1 372 ? 35.118  -24.983 48.326   1.00 64.75 372 A 1 
ATOM 2822  N NH2 . ARG A 1 372 ? 33.646  -26.361 47.374   1.00 65.25 372 A 1 
ATOM 2823  N N   . VAL A 1 373 ? 30.785  -18.420 45.511   1.00 89.90 373 A 1 
ATOM 2824  C CA  . VAL A 1 373 ? 29.391  -18.141 45.117   1.00 88.89 373 A 1 
ATOM 2825  C C   . VAL A 1 373 ? 29.287  -17.904 43.611   1.00 89.22 373 A 1 
ATOM 2826  O O   . VAL A 1 373 ? 28.428  -18.503 42.963   1.00 88.21 373 A 1 
ATOM 2827  C CB  . VAL A 1 373 ? 28.809  -16.948 45.898   1.00 88.41 373 A 1 
ATOM 2828  C CG1 . VAL A 1 373 ? 27.500  -16.415 45.305   1.00 80.38 373 A 1 
ATOM 2829  C CG2 . VAL A 1 373 ? 28.508  -17.328 47.346   1.00 80.20 373 A 1 
ATOM 2830  N N   . LEU A 1 374 ? 30.159  -17.075 43.042   1.00 89.62 374 A 1 
ATOM 2831  C CA  . LEU A 1 374 ? 30.147  -16.769 41.612   1.00 89.22 374 A 1 
ATOM 2832  C C   . LEU A 1 374 ? 30.591  -17.973 40.772   1.00 89.35 374 A 1 
ATOM 2833  O O   . LEU A 1 374 ? 29.862  -18.391 39.870   1.00 88.18 374 A 1 
ATOM 2834  C CB  . LEU A 1 374 ? 31.015  -15.526 41.350   1.00 89.01 374 A 1 
ATOM 2835  C CG  . LEU A 1 374 ? 30.434  -14.224 41.933   1.00 87.54 374 A 1 
ATOM 2836  C CD1 . LEU A 1 374 ? 31.454  -13.098 41.818   1.00 78.46 374 A 1 
ATOM 2837  C CD2 . LEU A 1 374 ? 29.171  -13.770 41.202   1.00 78.84 374 A 1 
ATOM 2838  N N   . GLU A 1 375 ? 31.723  -18.600 41.116   1.00 87.81 375 A 1 
ATOM 2839  C CA  . GLU A 1 375 ? 32.306  -19.701 40.341   1.00 86.66 375 A 1 
ATOM 2840  C C   . GLU A 1 375 ? 31.489  -20.996 40.396   1.00 86.51 375 A 1 
ATOM 2841  O O   . GLU A 1 375 ? 31.528  -21.783 39.451   1.00 84.02 375 A 1 
ATOM 2842  C CB  . GLU A 1 375 ? 33.724  -19.997 40.836   1.00 85.62 375 A 1 
ATOM 2843  C CG  . GLU A 1 375 ? 34.735  -18.893 40.495   1.00 82.37 375 A 1 
ATOM 2844  C CD  . GLU A 1 375 ? 36.137  -19.158 41.074   1.00 79.58 375 A 1 
ATOM 2845  O OE1 . GLU A 1 375 ? 37.069  -18.402 40.718   1.00 70.31 375 A 1 
ATOM 2846  O OE2 . GLU A 1 375 ? 36.290  -20.078 41.906   1.00 73.48 375 A 1 
ATOM 2847  N N   . GLN A 1 376 ? 30.745  -21.257 41.484   1.00 87.98 376 A 1 
ATOM 2848  C CA  . GLN A 1 376 ? 29.995  -22.500 41.638   1.00 87.05 376 A 1 
ATOM 2849  C C   . GLN A 1 376 ? 28.489  -22.307 41.456   1.00 87.12 376 A 1 
ATOM 2850  O O   . GLN A 1 376 ? 27.893  -22.958 40.596   1.00 83.80 376 A 1 
ATOM 2851  C CB  . GLN A 1 376 ? 30.369  -23.168 42.970   1.00 85.15 376 A 1 
ATOM 2852  C CG  . GLN A 1 376 ? 29.756  -24.570 43.100   1.00 81.17 376 A 1 
ATOM 2853  C CD  . GLN A 1 376 ? 30.129  -25.284 44.406   1.00 79.18 376 A 1 
ATOM 2854  O OE1 . GLN A 1 376 ? 31.041  -24.940 45.133   1.00 72.21 376 A 1 
ATOM 2855  N NE2 . GLN A 1 376 ? 29.411  -26.334 44.742   1.00 68.86 376 A 1 
ATOM 2856  N N   . ARG A 1 377 ? 27.840  -21.449 42.253   1.00 87.83 377 A 1 
ATOM 2857  C CA  . ARG A 1 377 ? 26.378  -21.308 42.165   1.00 87.47 377 A 1 
ATOM 2858  C C   . ARG A 1 377 ? 25.951  -20.535 40.928   1.00 87.97 377 A 1 
ATOM 2859  O O   . ARG A 1 377 ? 25.076  -20.998 40.202   1.00 85.77 377 A 1 
ATOM 2860  C CB  . ARG A 1 377 ? 25.769  -20.681 43.427   1.00 86.08 377 A 1 
ATOM 2861  C CG  . ARG A 1 377 ? 25.717  -21.678 44.588   1.00 81.95 377 A 1 
ATOM 2862  C CD  . ARG A 1 377 ? 24.911  -21.125 45.768   1.00 80.84 377 A 1 
ATOM 2863  N NE  . ARG A 1 377 ? 23.451  -21.166 45.566   1.00 80.39 377 A 1 
ATOM 2864  C CZ  . ARG A 1 377 ? 22.540  -20.734 46.442   1.00 80.67 377 A 1 
ATOM 2865  N NH1 . ARG A 1 377 ? 22.880  -20.166 47.555   1.00 71.18 377 A 1 
ATOM 2866  N NH2 . ARG A 1 377 ? 21.270  -20.875 46.230   1.00 74.30 377 A 1 
ATOM 2867  N N   . VAL A 1 378 ? 26.539  -19.384 40.659   1.00 87.58 378 A 1 
ATOM 2868  C CA  . VAL A 1 378 ? 26.157  -18.546 39.517   1.00 88.04 378 A 1 
ATOM 2869  C C   . VAL A 1 378 ? 26.514  -19.240 38.207   1.00 88.32 378 A 1 
ATOM 2870  O O   . VAL A 1 378 ? 25.642  -19.375 37.355   1.00 86.89 378 A 1 
ATOM 2871  C CB  . VAL A 1 378 ? 26.747  -17.131 39.608   1.00 87.80 378 A 1 
ATOM 2872  C CG1 . VAL A 1 378 ? 26.372  -16.279 38.402   1.00 79.95 378 A 1 
ATOM 2873  C CG2 . VAL A 1 378 ? 26.238  -16.418 40.863   1.00 79.31 378 A 1 
ATOM 2874  N N   . THR A 1 379 ? 27.729  -19.786 38.084   1.00 87.90 379 A 1 
ATOM 2875  C CA  . THR A 1 379 ? 28.140  -20.524 36.877   1.00 86.85 379 A 1 
ATOM 2876  C C   . THR A 1 379 ? 27.223  -21.713 36.604   1.00 86.60 379 A 1 
ATOM 2877  O O   . THR A 1 379 ? 26.759  -21.878 35.482   1.00 84.60 379 A 1 
ATOM 2878  C CB  . THR A 1 379 ? 29.591  -21.002 36.972   1.00 85.53 379 A 1 
ATOM 2879  O OG1 . THR A 1 379 ? 30.427  -19.911 37.263   1.00 74.90 379 A 1 
ATOM 2880  C CG2 . THR A 1 379 ? 30.108  -21.609 35.671   1.00 72.28 379 A 1 
ATOM 2881  N N   . GLY A 1 380 ? 26.857  -22.491 37.622   1.00 86.18 380 A 1 
ATOM 2882  C CA  . GLY A 1 380 ? 25.958  -23.638 37.461   1.00 84.40 380 A 1 
ATOM 2883  C C   . GLY A 1 380 ? 24.568  -23.284 36.913   1.00 85.44 380 A 1 
ATOM 2884  O O   . GLY A 1 380 ? 23.962  -24.072 36.183   1.00 83.10 380 A 1 
ATOM 2885  N N   . ILE A 1 381 ? 24.059  -22.097 37.239   1.00 86.35 381 A 1 
ATOM 2886  C CA  . ILE A 1 381 ? 22.789  -21.587 36.702   1.00 86.58 381 A 1 
ATOM 2887  C C   . ILE A 1 381 ? 22.975  -21.049 35.281   1.00 87.09 381 A 1 
ATOM 2888  O O   . ILE A 1 381 ? 22.151  -21.324 34.408   1.00 85.63 381 A 1 
ATOM 2889  C CB  . ILE A 1 381 ? 22.223  -20.507 37.633   1.00 85.75 381 A 1 
ATOM 2890  C CG1 . ILE A 1 381 ? 21.854  -21.117 39.000   1.00 76.17 381 A 1 
ATOM 2891  C CG2 . ILE A 1 381 ? 20.981  -19.821 37.038   1.00 74.97 381 A 1 
ATOM 2892  C CD1 . ILE A 1 381 ? 21.918  -20.065 40.098   1.00 66.78 381 A 1 
ATOM 2893  N N   . LEU A 1 382 ? 24.056  -20.305 35.031   1.00 86.85 382 A 1 
ATOM 2894  C CA  . LEU A 1 382 ? 24.367  -19.760 33.710   1.00 86.74 382 A 1 
ATOM 2895  C C   . LEU A 1 382 ? 24.539  -20.873 32.674   1.00 86.98 382 A 1 
ATOM 2896  O O   . LEU A 1 382 ? 23.956  -20.777 31.598   1.00 85.71 382 A 1 
ATOM 2897  C CB  . LEU A 1 382 ? 25.616  -18.872 33.778   1.00 86.68 382 A 1 
ATOM 2898  C CG  . LEU A 1 382 ? 25.445  -17.565 34.572   1.00 85.55 382 A 1 
ATOM 2899  C CD1 . LEU A 1 382 ? 26.776  -16.817 34.600   1.00 77.66 382 A 1 
ATOM 2900  C CD2 . LEU A 1 382 ? 24.383  -16.645 33.983   1.00 78.23 382 A 1 
ATOM 2901  N N   . ASP A 1 383 ? 25.216  -21.969 33.023   1.00 86.43 383 A 1 
ATOM 2902  C CA  . ASP A 1 383 ? 25.391  -23.129 32.142   1.00 84.48 383 A 1 
ATOM 2903  C C   . ASP A 1 383 ? 24.056  -23.781 31.741   1.00 83.62 383 A 1 
ATOM 2904  O O   . ASP A 1 383 ? 23.916  -24.313 30.637   1.00 81.86 383 A 1 
ATOM 2905  C CB  . ASP A 1 383 ? 26.267  -24.178 32.846   1.00 83.43 383 A 1 
ATOM 2906  C CG  . ASP A 1 383 ? 27.751  -23.805 32.947   1.00 78.21 383 A 1 
ATOM 2907  O OD1 . ASP A 1 383 ? 28.187  -22.886 32.224   1.00 70.77 383 A 1 
ATOM 2908  O OD2 . ASP A 1 383 ? 28.450  -24.496 33.723   1.00 70.78 383 A 1 
ATOM 2909  N N   . LYS A 1 384 ? 23.052  -23.735 32.625   1.00 84.43 384 A 1 
ATOM 2910  C CA  . LYS A 1 384 ? 21.707  -24.264 32.353   1.00 83.17 384 A 1 
ATOM 2911  C C   . LYS A 1 384 ? 20.863  -23.332 31.486   1.00 83.55 384 A 1 
ATOM 2912  O O   . LYS A 1 384 ? 20.063  -23.812 30.687   1.00 80.34 384 A 1 
ATOM 2913  C CB  . LYS A 1 384 ? 20.999  -24.541 33.685   1.00 80.92 384 A 1 
ATOM 2914  C CG  . LYS A 1 384 ? 21.470  -25.835 34.368   1.00 74.64 384 A 1 
ATOM 2915  C CD  . LYS A 1 384 ? 20.466  -26.965 34.161   1.00 68.50 384 A 1 
ATOM 2916  C CE  . LYS A 1 384 ? 20.938  -28.221 34.889   1.00 60.49 384 A 1 
ATOM 2917  N NZ  . LYS A 1 384 ? 19.883  -29.265 34.913   1.00 53.25 384 A 1 
ATOM 2918  N N   . ILE A 1 385 ? 21.001  -22.019 31.658   1.00 84.06 385 A 1 
ATOM 2919  C CA  . ILE A 1 385 ? 20.198  -21.009 30.950   1.00 84.03 385 A 1 
ATOM 2920  C C   . ILE A 1 385 ? 20.810  -20.650 29.594   1.00 84.26 385 A 1 
ATOM 2921  O O   . ILE A 1 385 ? 20.089  -20.437 28.616   1.00 81.18 385 A 1 
ATOM 2922  C CB  . ILE A 1 385 ? 20.029  -19.757 31.839   1.00 83.04 385 A 1 
ATOM 2923  C CG1 . ILE A 1 385 ? 19.288  -20.089 33.149   1.00 75.18 385 A 1 
ATOM 2924  C CG2 . ILE A 1 385 ? 19.261  -18.647 31.094   1.00 70.39 385 A 1 
ATOM 2925  C CD1 . ILE A 1 385 ? 19.365  -18.953 34.168   1.00 67.95 385 A 1 
ATOM 2926  N N   . LEU A 1 386 ? 22.129  -20.564 29.525   1.00 84.89 386 A 1 
ATOM 2927  C CA  . LEU A 1 386 ? 22.889  -20.064 28.385   1.00 84.42 386 A 1 
ATOM 2928  C C   . LEU A 1 386 ? 23.513  -21.201 27.579   1.00 83.55 386 A 1 
ATOM 2929  O O   . LEU A 1 386 ? 24.725  -21.248 27.363   1.00 79.09 386 A 1 
ATOM 2930  C CB  . LEU A 1 386 ? 23.933  -19.034 28.848   1.00 83.24 386 A 1 
ATOM 2931  C CG  . LEU A 1 386 ? 23.362  -17.801 29.560   1.00 82.44 386 A 1 
ATOM 2932  C CD1 . LEU A 1 386 ? 24.520  -16.906 29.991   1.00 73.91 386 A 1 
ATOM 2933  C CD2 . LEU A 1 386 ? 22.437  -16.988 28.656   1.00 75.02 386 A 1 
ATOM 2934  N N   . ALA A 1 387 ? 22.667  -22.116 27.090   1.00 84.06 387 A 1 
ATOM 2935  C CA  . ALA A 1 387 ? 23.115  -23.097 26.115   1.00 83.11 387 A 1 
ATOM 2936  C C   . ALA A 1 387 ? 23.481  -22.382 24.804   1.00 84.22 387 A 1 
ATOM 2937  O O   . ALA A 1 387 ? 22.601  -21.850 24.125   1.00 79.80 387 A 1 
ATOM 2938  C CB  . ALA A 1 387 ? 22.022  -24.147 25.932   1.00 78.30 387 A 1 
ATOM 2939  N N   . LYS A 1 388 ? 24.761  -22.363 24.440   1.00 83.20 388 A 1 
ATOM 2940  C CA  . LYS A 1 388 ? 25.221  -21.754 23.186   1.00 83.94 388 A 1 
ATOM 2941  C C   . LYS A 1 388 ? 24.587  -22.454 21.984   1.00 85.09 388 A 1 
ATOM 2942  O O   . LYS A 1 388 ? 24.838  -23.644 21.778   1.00 81.98 388 A 1 
ATOM 2943  C CB  . LYS A 1 388 ? 26.751  -21.786 23.071   1.00 80.04 388 A 1 
ATOM 2944  C CG  . LYS A 1 388 ? 27.400  -20.477 23.544   1.00 74.35 388 A 1 
ATOM 2945  C CD  . LYS A 1 388 ? 28.908  -20.518 23.291   1.00 71.54 388 A 1 
ATOM 2946  C CE  . LYS A 1 388 ? 29.571  -19.208 23.692   1.00 64.66 388 A 1 
ATOM 2947  N NZ  . LYS A 1 388 ? 31.019  -19.214 23.384   1.00 59.24 388 A 1 
ATOM 2948  N N   . PRO A 1 389 ? 23.796  -21.750 21.161   1.00 85.23 389 A 1 
ATOM 2949  C CA  . PRO A 1 389 ? 23.234  -22.328 19.952   1.00 85.28 389 A 1 
ATOM 2950  C C   . PRO A 1 389 ? 24.309  -22.482 18.869   1.00 85.89 389 A 1 
ATOM 2951  O O   . PRO A 1 389 ? 25.263  -21.709 18.783   1.00 81.49 389 A 1 
ATOM 2952  C CB  . PRO A 1 389 ? 22.114  -21.373 19.541   1.00 82.47 389 A 1 
ATOM 2953  C CG  . PRO A 1 389 ? 22.615  -20.020 20.036   1.00 81.12 389 A 1 
ATOM 2954  C CD  . PRO A 1 389 ? 23.379  -20.363 21.309   1.00 83.31 389 A 1 
ATOM 2955  N N   . SER A 1 390 ? 24.134  -23.472 17.999   1.00 83.88 390 A 1 
ATOM 2956  C CA  . SER A 1 390 ? 24.991  -23.648 16.828   1.00 83.93 390 A 1 
ATOM 2957  C C   . SER A 1 390 ? 24.665  -22.599 15.764   1.00 84.55 390 A 1 
ATOM 2958  O O   . SER A 1 390 ? 23.519  -22.481 15.335   1.00 81.00 390 A 1 
ATOM 2959  C CB  . SER A 1 390 ? 24.819  -25.054 16.262   1.00 79.78 390 A 1 
ATOM 2960  O OG  . SER A 1 390 ? 25.557  -25.202 15.063   1.00 71.41 390 A 1 
ATOM 2961  N N   . LEU A 1 391 ? 25.678  -21.879 15.277   1.00 82.57 391 A 1 
ATOM 2962  C CA  . LEU A 1 391 ? 25.529  -20.968 14.134   1.00 83.56 391 A 1 
ATOM 2963  C C   . LEU A 1 391 ? 25.380  -21.710 12.795   1.00 84.63 391 A 1 
ATOM 2964  O O   . LEU A 1 391 ? 24.819  -21.167 11.848   1.00 80.90 391 A 1 
ATOM 2965  C CB  . LEU A 1 391 ? 26.735  -20.011 14.084   1.00 80.51 391 A 1 
ATOM 2966  C CG  . LEU A 1 391 ? 26.785  -18.979 15.230   1.00 78.87 391 A 1 
ATOM 2967  C CD1 . LEU A 1 391 ? 28.075  -18.173 15.130   1.00 72.05 391 A 1 
ATOM 2968  C CD2 . LEU A 1 391 ? 25.607  -18.009 15.168   1.00 72.04 391 A 1 
ATOM 2969  N N   . MET A 1 392 ? 25.866  -22.952 12.713   1.00 82.65 392 A 1 
ATOM 2970  C CA  . MET A 1 392 ? 25.755  -23.791 11.511   1.00 81.85 392 A 1 
ATOM 2971  C C   . MET A 1 392 ? 24.360  -24.412 11.362   1.00 82.75 392 A 1 
ATOM 2972  O O   . MET A 1 392 ? 23.868  -24.582 10.252   1.00 79.59 392 A 1 
ATOM 2973  C CB  . MET A 1 392 ? 26.813  -24.905 11.582   1.00 80.08 392 A 1 
ATOM 2974  C CG  . MET A 1 392 ? 28.240  -24.383 11.402   1.00 70.86 392 A 1 
ATOM 2975  S SD  . MET A 1 392 ? 28.801  -24.339 9.673    1.00 60.46 392 A 1 
ATOM 2976  C CE  . MET A 1 392 ? 29.649  -25.939 9.605    1.00 48.91 392 A 1 
ATOM 2977  N N   . SER A 1 393 ? 23.733  -24.743 12.493   1.00 80.86 393 A 1 
ATOM 2978  C CA  . SER A 1 393 ? 22.373  -25.271 12.566   1.00 81.44 393 A 1 
ATOM 2979  C C   . SER A 1 393 ? 21.588  -24.510 13.635   1.00 82.85 393 A 1 
ATOM 2980  O O   . SER A 1 393 ? 21.363  -25.044 14.727   1.00 77.55 393 A 1 
ATOM 2981  C CB  . SER A 1 393 ? 22.401  -26.782 12.825   1.00 77.06 393 A 1 
ATOM 2982  O OG  . SER A 1 393 ? 22.993  -27.076 14.074   1.00 67.38 393 A 1 
ATOM 2983  N N   . PRO A 1 394 ? 21.227  -23.243 13.361   1.00 82.93 394 A 1 
ATOM 2984  C CA  . PRO A 1 394 ? 20.537  -22.424 14.345   1.00 83.73 394 A 1 
ATOM 2985  C C   . PRO A 1 394 ? 19.149  -22.995 14.649   1.00 85.57 394 A 1 
ATOM 2986  O O   . PRO A 1 394 ? 18.502  -23.545 13.752   1.00 82.14 394 A 1 
ATOM 2987  C CB  . PRO A 1 394 ? 20.476  -21.022 13.734   1.00 80.29 394 A 1 
ATOM 2988  C CG  . PRO A 1 394 ? 20.500  -21.279 12.232   1.00 78.44 394 A 1 
ATOM 2989  C CD  . PRO A 1 394 ? 21.394  -22.512 12.114   1.00 81.20 394 A 1 
ATOM 2990  N N   . PRO A 1 395 ? 18.665  -22.853 15.897   1.00 84.76 395 A 1 
ATOM 2991  C CA  . PRO A 1 395 ? 17.304  -23.247 16.237   1.00 84.69 395 A 1 
ATOM 2992  C C   . PRO A 1 395 ? 16.292  -22.446 15.404   1.00 86.01 395 A 1 
ATOM 2993  O O   . PRO A 1 395 ? 16.527  -21.267 15.113   1.00 82.61 395 A 1 
ATOM 2994  C CB  . PRO A 1 395 ? 17.165  -22.993 17.743   1.00 81.72 395 A 1 
ATOM 2995  C CG  . PRO A 1 395 ? 18.206  -21.915 18.025   1.00 79.75 395 A 1 
ATOM 2996  C CD  . PRO A 1 395 ? 19.320  -22.227 17.031   1.00 82.79 395 A 1 
ATOM 2997  N N   . PRO A 1 396 ? 15.157  -23.055 15.009   1.00 83.89 396 A 1 
ATOM 2998  C CA  . PRO A 1 396 ? 14.158  -22.379 14.190   1.00 84.22 396 A 1 
ATOM 2999  C C   . PRO A 1 396 ? 13.509  -21.212 14.943   1.00 84.56 396 A 1 
ATOM 3000  O O   . PRO A 1 396 ? 13.352  -21.240 16.161   1.00 81.49 396 A 1 
ATOM 3001  C CB  . PRO A 1 396 ? 13.150  -23.467 13.795   1.00 81.30 396 A 1 
ATOM 3002  C CG  . PRO A 1 396 ? 13.253  -24.476 14.937   1.00 80.40 396 A 1 
ATOM 3003  C CD  . PRO A 1 396 ? 14.726  -24.409 15.328   1.00 83.88 396 A 1 
ATOM 3004  N N   . VAL A 1 397 ? 13.076  -20.185 14.206   1.00 84.29 397 A 1 
ATOM 3005  C CA  . VAL A 1 397 ? 12.443  -18.980 14.784   1.00 83.97 397 A 1 
ATOM 3006  C C   . VAL A 1 397 ? 11.172  -19.321 15.569   1.00 84.74 397 A 1 
ATOM 3007  O O   . VAL A 1 397 ? 10.868  -18.662 16.556   1.00 82.32 397 A 1 
ATOM 3008  C CB  . VAL A 1 397 ? 12.145  -17.938 13.688   1.00 81.90 397 A 1 
ATOM 3009  C CG1 . VAL A 1 397 ? 11.431  -16.689 14.215   1.00 71.82 397 A 1 
ATOM 3010  C CG2 . VAL A 1 397 ? 13.448  -17.474 13.035   1.00 73.82 397 A 1 
ATOM 3011  N N   . GLN A 1 398 ? 10.475  -20.387 15.192   1.00 83.34 398 A 1 
ATOM 3012  C CA  . GLN A 1 398 ? 9.280   -20.884 15.890   1.00 81.30 398 A 1 
ATOM 3013  C C   . GLN A 1 398 ? 9.571   -21.329 17.330   1.00 81.54 398 A 1 
ATOM 3014  O O   . GLN A 1 398 ? 8.716   -21.198 18.203   1.00 79.41 398 A 1 
ATOM 3015  C CB  . GLN A 1 398 ? 8.697   -22.063 15.100   1.00 80.24 398 A 1 
ATOM 3016  C CG  . GLN A 1 398 ? 8.188   -21.637 13.711   1.00 73.11 398 A 1 
ATOM 3017  C CD  . GLN A 1 398 ? 7.708   -22.821 12.868   1.00 63.37 398 A 1 
ATOM 3018  O OE1 . GLN A 1 398 ? 7.778   -23.973 13.247   1.00 54.05 398 A 1 
ATOM 3019  N NE2 . GLN A 1 398 ? 7.211   -22.568 11.678   1.00 53.06 398 A 1 
ATOM 3020  N N   . GLU A 1 399 ? 10.794  -21.793 17.596   1.00 82.32 399 A 1 
ATOM 3021  C CA  . GLU A 1 399 ? 11.268  -22.183 18.931   1.00 81.23 399 A 1 
ATOM 3022  C C   . GLU A 1 399 ? 12.004  -21.036 19.651   1.00 80.83 399 A 1 
ATOM 3023  O O   . GLU A 1 399 ? 12.657  -21.246 20.665   1.00 74.78 399 A 1 
ATOM 3024  C CB  . GLU A 1 399 ? 12.149  -23.436 18.820   1.00 78.77 399 A 1 
ATOM 3025  C CG  . GLU A 1 399 ? 11.362  -24.664 18.336   1.00 73.49 399 A 1 
ATOM 3026  C CD  . GLU A 1 399 ? 12.238  -25.912 18.155   1.00 67.54 399 A 1 
ATOM 3027  O OE1 . GLU A 1 399 ? 11.709  -26.905 17.608   1.00 58.72 399 A 1 
ATOM 3028  O OE2 . GLU A 1 399 ? 13.435  -25.867 18.520   1.00 63.26 399 A 1 
ATOM 3029  N N   . GLY A 1 400 ? 11.899  -19.815 19.143   1.00 82.37 400 A 1 
ATOM 3030  C CA  . GLY A 1 400 ? 12.583  -18.623 19.667   1.00 82.35 400 A 1 
ATOM 3031  C C   . GLY A 1 400 ? 13.862  -18.235 18.915   1.00 84.22 400 A 1 
ATOM 3032  O O   . GLY A 1 400 ? 14.315  -17.093 19.035   1.00 78.40 400 A 1 
ATOM 3033  N N   . GLY A 1 401 ? 14.418  -19.142 18.122   1.00 84.49 401 A 1 
ATOM 3034  C CA  . GLY A 1 401 ? 15.588  -18.893 17.289   1.00 86.07 401 A 1 
ATOM 3035  C C   . GLY A 1 401 ? 16.837  -18.484 18.078   1.00 88.39 401 A 1 
ATOM 3036  O O   . GLY A 1 401 ? 16.942  -18.691 19.285   1.00 84.66 401 A 1 
ATOM 3037  N N   . LEU A 1 402 ? 17.783  -17.861 17.383   1.00 88.45 402 A 1 
ATOM 3038  C CA  . LEU A 1 402 ? 18.973  -17.266 18.010   1.00 89.30 402 A 1 
ATOM 3039  C C   . LEU A 1 402 ? 18.619  -16.065 18.899   1.00 90.45 402 A 1 
ATOM 3040  O O   . LEU A 1 402 ? 19.336  -15.759 19.845   1.00 89.19 402 A 1 
ATOM 3041  C CB  . LEU A 1 402 ? 19.961  -16.834 16.913   1.00 88.42 402 A 1 
ATOM 3042  C CG  . LEU A 1 402 ? 20.580  -17.988 16.104   1.00 86.71 402 A 1 
ATOM 3043  C CD1 . LEU A 1 402 ? 21.344  -17.433 14.909   1.00 78.25 402 A 1 
ATOM 3044  C CD2 . LEU A 1 402 ? 21.554  -18.807 16.947   1.00 79.17 402 A 1 
ATOM 3045  N N   . LEU A 1 403 ? 17.496  -15.405 18.635   1.00 89.62 403 A 1 
ATOM 3046  C CA  . LEU A 1 403 ? 17.040  -14.244 19.399   1.00 90.23 403 A 1 
ATOM 3047  C C   . LEU A 1 403 ? 16.740  -14.600 20.858   1.00 90.92 403 A 1 
ATOM 3048  O O   . LEU A 1 403 ? 17.015  -13.799 21.750   1.00 89.59 403 A 1 
ATOM 3049  C CB  . LEU A 1 403 ? 15.800  -13.653 18.707   1.00 88.98 403 A 1 
ATOM 3050  C CG  . LEU A 1 403 ? 15.260  -12.366 19.363   1.00 87.86 403 A 1 
ATOM 3051  C CD1 . LEU A 1 403 ? 16.261  -11.214 19.263   1.00 78.97 403 A 1 
ATOM 3052  C CD2 . LEU A 1 403 ? 13.963  -11.945 18.675   1.00 79.02 403 A 1 
ATOM 3053  N N   . LEU A 1 404 ? 16.211  -15.801 21.123   1.00 89.26 404 A 1 
ATOM 3054  C CA  . LEU A 1 404 ? 15.929  -16.269 22.478   1.00 89.17 404 A 1 
ATOM 3055  C C   . LEU A 1 404 ? 17.215  -16.355 23.304   1.00 89.78 404 A 1 
ATOM 3056  O O   . LEU A 1 404 ? 17.250  -15.835 24.418   1.00 88.48 404 A 1 
ATOM 3057  C CB  . LEU A 1 404 ? 15.197  -17.618 22.415   1.00 87.39 404 A 1 
ATOM 3058  C CG  . LEU A 1 404 ? 14.809  -18.184 23.797   1.00 84.60 404 A 1 
ATOM 3059  C CD1 . LEU A 1 404 ? 13.821  -17.276 24.533   1.00 75.66 404 A 1 
ATOM 3060  C CD2 . LEU A 1 404 ? 14.167  -19.559 23.631   1.00 75.52 404 A 1 
ATOM 3061  N N   . TYR A 1 405 ? 18.277  -16.950 22.741   1.00 89.91 405 A 1 
ATOM 3062  C CA  . TYR A 1 405 ? 19.588  -17.016 23.389   1.00 90.46 405 A 1 
ATOM 3063  C C   . TYR A 1 405 ? 20.141  -15.618 23.692   1.00 91.31 405 A 1 
ATOM 3064  O O   . TYR A 1 405 ? 20.543  -15.354 24.822   1.00 90.62 405 A 1 
ATOM 3065  C CB  . TYR A 1 405 ? 20.556  -17.818 22.511   1.00 90.08 405 A 1 
ATOM 3066  C CG  . TYR A 1 405 ? 22.007  -17.635 22.894   1.00 89.88 405 A 1 
ATOM 3067  C CD1 . TYR A 1 405 ? 22.831  -16.767 22.149   1.00 81.88 405 A 1 
ATOM 3068  C CD2 . TYR A 1 405 ? 22.534  -18.288 24.028   1.00 82.04 405 A 1 
ATOM 3069  C CE1 . TYR A 1 405 ? 24.164  -16.554 22.527   1.00 82.54 405 A 1 
ATOM 3070  C CE2 . TYR A 1 405 ? 23.867  -18.078 24.411   1.00 81.27 405 A 1 
ATOM 3071  C CZ  . TYR A 1 405 ? 24.681  -17.210 23.658   1.00 88.76 405 A 1 
ATOM 3072  O OH  . TYR A 1 405 ? 25.984  -16.998 24.026   1.00 87.47 405 A 1 
ATOM 3073  N N   . LEU A 1 406 ? 20.089  -14.700 22.734   1.00 90.56 406 A 1 
ATOM 3074  C CA  . LEU A 1 406 ? 20.600  -13.339 22.915   1.00 90.92 406 A 1 
ATOM 3075  C C   . LEU A 1 406 ? 19.835  -12.564 23.997   1.00 91.62 406 A 1 
ATOM 3076  O O   . LEU A 1 406 ? 20.444  -11.842 24.785   1.00 91.06 406 A 1 
ATOM 3077  C CB  . LEU A 1 406 ? 20.526  -12.597 21.576   1.00 90.81 406 A 1 
ATOM 3078  C CG  . LEU A 1 406 ? 21.516  -13.113 20.515   1.00 90.60 406 A 1 
ATOM 3079  C CD1 . LEU A 1 406 ? 21.159  -12.497 19.168   1.00 82.60 406 A 1 
ATOM 3080  C CD2 . LEU A 1 406 ? 22.958  -12.730 20.857   1.00 82.32 406 A 1 
ATOM 3081  N N   . ARG A 1 407 ? 18.520  -12.744 24.082   1.00 90.67 407 A 1 
ATOM 3082  C CA  . ARG A 1 407 ? 17.695  -12.148 25.144   1.00 90.71 407 A 1 
ATOM 3083  C C   . ARG A 1 407 ? 17.992  -12.766 26.512   1.00 90.84 407 A 1 
ATOM 3084  O O   . ARG A 1 407 ? 18.079  -12.037 27.498   1.00 90.33 407 A 1 
ATOM 3085  C CB  . ARG A 1 407 ? 16.208  -12.297 24.796   1.00 90.29 407 A 1 
ATOM 3086  C CG  . ARG A 1 407 ? 15.771  -11.330 23.684   1.00 88.77 407 A 1 
ATOM 3087  C CD  . ARG A 1 407 ? 14.304  -11.572 23.334   1.00 87.67 407 A 1 
ATOM 3088  N NE  . ARG A 1 407 ? 13.812  -10.568 22.376   1.00 85.08 407 A 1 
ATOM 3089  C CZ  . ARG A 1 407 ? 12.643  -10.546 21.766   1.00 83.79 407 A 1 
ATOM 3090  N NH1 . ARG A 1 407 ? 11.747  -11.474 21.942   1.00 77.25 407 A 1 
ATOM 3091  N NH2 . ARG A 1 407 ? 12.363  -9.565  20.961   1.00 79.68 407 A 1 
ATOM 3092  N N   . MET A 1 408 ? 18.184  -14.085 26.577   1.00 90.00 408 A 1 
ATOM 3093  C CA  . MET A 1 408 ? 18.596  -14.774 27.806   1.00 89.52 408 A 1 
ATOM 3094  C C   . MET A 1 408 ? 19.972  -14.309 28.275   1.00 90.07 408 A 1 
ATOM 3095  O O   . MET A 1 408 ? 20.137  -14.010 29.457   1.00 89.05 408 A 1 
ATOM 3096  C CB  . MET A 1 408 ? 18.607  -16.292 27.592   1.00 88.31 408 A 1 
ATOM 3097  C CG  . MET A 1 408 ? 17.211  -16.899 27.537   1.00 80.86 408 A 1 
ATOM 3098  S SD  . MET A 1 408 ? 16.278  -16.797 29.086   1.00 80.49 408 A 1 
ATOM 3099  C CE  . MET A 1 408 ? 14.941  -17.941 28.661   1.00 69.98 408 A 1 
ATOM 3100  N N   . LEU A 1 409 ? 20.927  -14.183 27.357   1.00 90.96 409 A 1 
ATOM 3101  C CA  . LEU A 1 409 ? 22.270  -13.695 27.654   1.00 91.29 409 A 1 
ATOM 3102  C C   . LEU A 1 409 ? 22.232  -12.273 28.229   1.00 91.86 409 A 1 
ATOM 3103  O O   . LEU A 1 409 ? 22.874  -12.014 29.242   1.00 91.00 409 A 1 
ATOM 3104  C CB  . LEU A 1 409 ? 23.122  -13.777 26.373   1.00 90.84 409 A 1 
ATOM 3105  C CG  . LEU A 1 409 ? 24.578  -13.302 26.551   1.00 89.52 409 A 1 
ATOM 3106  C CD1 . LEU A 1 409 ? 25.360  -14.181 27.518   1.00 79.51 409 A 1 
ATOM 3107  C CD2 . LEU A 1 409 ? 25.296  -13.324 25.201   1.00 79.81 409 A 1 
ATOM 3108  N N   . ALA A 1 410 ? 21.447  -11.378 27.639   1.00 91.77 410 A 1 
ATOM 3109  C CA  . ALA A 1 410 ? 21.302  -10.009 28.137   1.00 91.92 410 A 1 
ATOM 3110  C C   . ALA A 1 410 ? 20.717  -9.977  29.557   1.00 92.16 410 A 1 
ATOM 3111  O O   . ALA A 1 410 ? 21.274  -9.328  30.442   1.00 91.13 410 A 1 
ATOM 3112  C CB  . ALA A 1 410 ? 20.441  -9.210  27.150   1.00 91.51 410 A 1 
ATOM 3113  N N   . VAL A 1 411 ? 19.645  -10.734 29.802   1.00 91.49 411 A 1 
ATOM 3114  C CA  . VAL A 1 411 ? 19.017  -10.841 31.127   1.00 91.30 411 A 1 
ATOM 3115  C C   . VAL A 1 411 ? 19.983  -11.427 32.156   1.00 91.79 411 A 1 
ATOM 3116  O O   . VAL A 1 411 ? 20.117  -10.882 33.251   1.00 90.62 411 A 1 
ATOM 3117  C CB  . VAL A 1 411 ? 17.731  -11.680 31.041   1.00 90.03 411 A 1 
ATOM 3118  C CG1 . VAL A 1 411 ? 17.212  -12.118 32.409   1.00 79.74 411 A 1 
ATOM 3119  C CG2 . VAL A 1 411 ? 16.610  -10.881 30.357   1.00 79.46 411 A 1 
ATOM 3120  N N   . ALA A 1 412 ? 20.666  -12.531 31.824   1.00 91.09 412 A 1 
ATOM 3121  C CA  . ALA A 1 412 ? 21.608  -13.183 32.724   1.00 90.98 412 A 1 
ATOM 3122  C C   . ALA A 1 412 ? 22.769  -12.250 33.084   1.00 91.65 412 A 1 
ATOM 3123  O O   . ALA A 1 412 ? 23.126  -12.137 34.256   1.00 90.35 412 A 1 
ATOM 3124  C CB  . ALA A 1 412 ? 22.093  -14.475 32.067   1.00 90.44 412 A 1 
ATOM 3125  N N   . TYR A 1 413 ? 23.304  -11.533 32.111   1.00 92.19 413 A 1 
ATOM 3126  C CA  . TYR A 1 413 ? 24.402  -10.593 32.310   1.00 92.51 413 A 1 
ATOM 3127  C C   . TYR A 1 413 ? 23.995  -9.411  33.196   1.00 92.93 413 A 1 
ATOM 3128  O O   . TYR A 1 413 ? 24.659  -9.159  34.201   1.00 92.00 413 A 1 
ATOM 3129  C CB  . TYR A 1 413 ? 24.922  -10.135 30.948   1.00 91.86 413 A 1 
ATOM 3130  C CG  . TYR A 1 413 ? 26.141  -9.243  31.040   1.00 91.85 413 A 1 
ATOM 3131  C CD1 . TYR A 1 413 ? 26.047  -7.877  30.718   1.00 82.09 413 A 1 
ATOM 3132  C CD2 . TYR A 1 413 ? 27.376  -9.781  31.451   1.00 83.05 413 A 1 
ATOM 3133  C CE1 . TYR A 1 413 ? 27.183  -7.055  30.790   1.00 83.24 413 A 1 
ATOM 3134  C CE2 . TYR A 1 413 ? 28.514  -8.963  31.530   1.00 82.53 413 A 1 
ATOM 3135  C CZ  . TYR A 1 413 ? 28.413  -7.599  31.192   1.00 88.80 413 A 1 
ATOM 3136  O OH  . TYR A 1 413 ? 29.522  -6.798  31.259   1.00 87.52 413 A 1 
ATOM 3137  N N   . GLU A 1 414 ? 22.872  -8.749  32.911   1.00 91.48 414 A 1 
ATOM 3138  C CA  . GLU A 1 414 ? 22.367  -7.639  33.736   1.00 91.37 414 A 1 
ATOM 3139  C C   . GLU A 1 414 ? 22.119  -8.071  35.187   1.00 91.58 414 A 1 
ATOM 3140  O O   . GLU A 1 414 ? 22.569  -7.406  36.123   1.00 90.69 414 A 1 
ATOM 3141  C CB  . GLU A 1 414 ? 21.052  -7.087  33.162   1.00 90.59 414 A 1 
ATOM 3142  C CG  . GLU A 1 414 ? 21.253  -6.171  31.950   1.00 82.51 414 A 1 
ATOM 3143  C CD  . GLU A 1 414 ? 19.938  -5.537  31.459   1.00 80.18 414 A 1 
ATOM 3144  O OE1 . GLU A 1 414 ? 20.022  -4.506  30.749   1.00 70.49 414 A 1 
ATOM 3145  O OE2 . GLU A 1 414 ? 18.847  -6.065  31.778   1.00 72.43 414 A 1 
ATOM 3146  N N   . ARG A 1 415 ? 21.451  -9.215  35.399   1.00 91.62 415 A 1 
ATOM 3147  C CA  . ARG A 1 415 ? 21.148  -9.698  36.754   1.00 91.24 415 A 1 
ATOM 3148  C C   . ARG A 1 415 ? 22.400  -10.126 37.519   1.00 91.79 415 A 1 
ATOM 3149  O O   . ARG A 1 415 ? 22.470  -9.920  38.729   1.00 90.86 415 A 1 
ATOM 3150  C CB  . ARG A 1 415 ? 20.127  -10.839 36.699   1.00 90.75 415 A 1 
ATOM 3151  C CG  . ARG A 1 415 ? 18.746  -10.406 36.176   1.00 86.90 415 A 1 
ATOM 3152  C CD  . ARG A 1 415 ? 18.109  -9.344  37.066   1.00 83.73 415 A 1 
ATOM 3153  N NE  . ARG A 1 415 ? 16.856  -8.831  36.488   1.00 80.06 415 A 1 
ATOM 3154  C CZ  . ARG A 1 415 ? 16.321  -7.661  36.774   1.00 75.35 415 A 1 
ATOM 3155  N NH1 . ARG A 1 415 ? 16.781  -6.896  37.724   1.00 64.96 415 A 1 
ATOM 3156  N NH2 . ARG A 1 415 ? 15.323  -7.213  36.081   1.00 70.82 415 A 1 
ATOM 3157  N N   . THR A 1 416 ? 23.390  -10.687 36.841   1.00 91.81 416 A 1 
ATOM 3158  C CA  . THR A 1 416 ? 24.662  -11.050 37.479   1.00 91.71 416 A 1 
ATOM 3159  C C   . THR A 1 416 ? 25.476  -9.808  37.838   1.00 91.87 416 A 1 
ATOM 3160  O O   . THR A 1 416 ? 26.088  -9.775  38.901   1.00 90.43 416 A 1 
ATOM 3161  C CB  . THR A 1 416 ? 25.476  -12.025 36.619   1.00 91.23 416 A 1 
ATOM 3162  O OG1 . THR A 1 416 ? 24.671  -13.112 36.227   1.00 81.22 416 A 1 
ATOM 3163  C CG2 . THR A 1 416 ? 26.638  -12.625 37.397   1.00 79.47 416 A 1 
ATOM 3164  N N   . GLN A 1 417 ? 25.423  -8.748  37.031   1.00 91.97 417 A 1 
ATOM 3165  C CA  . GLN A 1 417 ? 26.021  -7.455  37.393   1.00 91.53 417 A 1 
ATOM 3166  C C   . GLN A 1 417 ? 25.325  -6.807  38.601   1.00 91.67 417 A 1 
ATOM 3167  O O   . GLN A 1 417 ? 25.998  -6.216  39.451   1.00 90.85 417 A 1 
ATOM 3168  C CB  . GLN A 1 417 ? 25.966  -6.486  36.208   1.00 90.59 417 A 1 
ATOM 3169  C CG  . GLN A 1 417 ? 27.022  -6.780  35.133   1.00 86.44 417 A 1 
ATOM 3170  C CD  . GLN A 1 417 ? 27.121  -5.638  34.115   1.00 84.45 417 A 1 
ATOM 3171  O OE1 . GLN A 1 417 ? 26.210  -4.837  33.930   1.00 74.00 417 A 1 
ATOM 3172  N NE2 . GLN A 1 417 ? 28.239  -5.490  33.444   1.00 72.23 417 A 1 
ATOM 3173  N N   . GLU A 1 418 ? 24.006  -6.921  38.720   1.00 91.61 418 A 1 
ATOM 3174  C CA  . GLU A 1 418 ? 23.272  -6.492  39.919   1.00 91.44 418 A 1 
ATOM 3175  C C   . GLU A 1 418 ? 23.721  -7.289  41.153   1.00 91.77 418 A 1 
ATOM 3176  O O   . GLU A 1 418 ? 24.065  -6.686  42.175   1.00 90.52 418 A 1 
ATOM 3177  C CB  . GLU A 1 418 ? 21.751  -6.622  39.710   1.00 90.97 418 A 1 
ATOM 3178  C CG  . GLU A 1 418 ? 21.172  -5.542  38.779   1.00 82.49 418 A 1 
ATOM 3179  C CD  . GLU A 1 418 ? 19.660  -5.710  38.504   1.00 75.88 418 A 1 
ATOM 3180  O OE1 . GLU A 1 418 ? 19.063  -4.813  37.866   1.00 65.94 418 A 1 
ATOM 3181  O OE2 . GLU A 1 418 ? 19.051  -6.741  38.877   1.00 67.40 418 A 1 
ATOM 3182  N N   . LEU A 1 419 ? 23.836  -8.624  41.048   1.00 91.08 419 A 1 
ATOM 3183  C CA  . LEU A 1 419 ? 24.353  -9.473  42.125   1.00 91.17 419 A 1 
ATOM 3184  C C   . LEU A 1 419 ? 25.773  -9.062  42.537   1.00 91.79 419 A 1 
ATOM 3185  O O   . LEU A 1 419 ? 26.055  -8.972  43.733   1.00 90.25 419 A 1 
ATOM 3186  C CB  . LEU A 1 419 ? 24.311  -10.944 41.683   1.00 90.62 419 A 1 
ATOM 3187  C CG  . LEU A 1 419 ? 24.913  -11.923 42.716   1.00 90.85 419 A 1 
ATOM 3188  C CD1 . LEU A 1 419 ? 24.118  -11.946 44.021   1.00 79.67 419 A 1 
ATOM 3189  C CD2 . LEU A 1 419 ? 24.951  -13.334 42.146   1.00 81.26 419 A 1 
ATOM 3190  N N   . ALA A 1 420 ? 26.660  -8.796  41.590   1.00 91.71 420 A 1 
ATOM 3191  C CA  . ALA A 1 420 ? 28.029  -8.372  41.876   1.00 91.26 420 A 1 
ATOM 3192  C C   . ALA A 1 420 ? 28.065  -7.076  42.698   1.00 91.32 420 A 1 
ATOM 3193  O O   . ALA A 1 420 ? 28.812  -6.978  43.673   1.00 89.88 420 A 1 
ATOM 3194  C CB  . ALA A 1 420 ? 28.786  -8.230  40.552   1.00 90.54 420 A 1 
ATOM 3195  N N   . LYS A 1 421 ? 27.203  -6.105  42.370   1.00 91.64 421 A 1 
ATOM 3196  C CA  . LYS A 1 421 ? 27.067  -4.862  43.149   1.00 91.14 421 A 1 
ATOM 3197  C C   . LYS A 1 421 ? 26.542  -5.119  44.560   1.00 91.37 421 A 1 
ATOM 3198  O O   . LYS A 1 421 ? 27.080  -4.557  45.516   1.00 89.74 421 A 1 
ATOM 3199  C CB  . LYS A 1 421 ? 26.149  -3.876  42.416   1.00 89.73 421 A 1 
ATOM 3200  C CG  . LYS A 1 421 ? 26.862  -3.247  41.217   1.00 78.18 421 A 1 
ATOM 3201  C CD  . LYS A 1 421 ? 25.910  -2.323  40.459   1.00 75.65 421 A 1 
ATOM 3202  C CE  . LYS A 1 421 ? 26.669  -1.724  39.278   1.00 63.17 421 A 1 
ATOM 3203  N NZ  . LYS A 1 421 ? 25.777  -0.974  38.369   1.00 55.95 421 A 1 
ATOM 3204  N N   . ASP A 1 422 ? 25.541  -5.984  44.703   1.00 91.05 422 A 1 
ATOM 3205  C CA  . ASP A 1 422 ? 24.971  -6.323  46.008   1.00 90.74 422 A 1 
ATOM 3206  C C   . ASP A 1 422 ? 25.987  -7.063  46.889   1.00 91.06 422 A 1 
ATOM 3207  O O   . ASP A 1 422 ? 26.156  -6.721  48.065   1.00 89.00 422 A 1 
ATOM 3208  C CB  . ASP A 1 422 ? 23.694  -7.151  45.820   1.00 90.07 422 A 1 
ATOM 3209  C CG  . ASP A 1 422 ? 22.477  -6.341  45.359   1.00 88.20 422 A 1 
ATOM 3210  O OD1 . ASP A 1 422 ? 22.515  -5.091  45.448   1.00 79.24 422 A 1 
ATOM 3211  O OD2 . ASP A 1 422 ? 21.472  -6.994  45.000   1.00 80.28 422 A 1 
ATOM 3212  N N   . LEU A 1 423 ? 26.734  -8.017  46.326   1.00 90.82 423 A 1 
ATOM 3213  C CA  . LEU A 1 423 ? 27.799  -8.729  47.039   1.00 90.32 423 A 1 
ATOM 3214  C C   . LEU A 1 423 ? 28.936  -7.786  47.451   1.00 90.42 423 A 1 
ATOM 3215  O O   . LEU A 1 423 ? 29.422  -7.874  48.581   1.00 88.75 423 A 1 
ATOM 3216  C CB  . LEU A 1 423 ? 28.326  -9.885  46.173   1.00 89.91 423 A 1 
ATOM 3217  C CG  . LEU A 1 423 ? 27.341  -11.054 45.988   1.00 89.74 423 A 1 
ATOM 3218  C CD1 . LEU A 1 423 ? 27.949  -12.081 45.041   1.00 82.15 423 A 1 
ATOM 3219  C CD2 . LEU A 1 423 ? 27.007  -11.757 47.304   1.00 82.85 423 A 1 
ATOM 3220  N N   . ARG A 1 424 ? 29.304  -6.843  46.598   1.00 91.02 424 A 1 
ATOM 3221  C CA  . ARG A 1 424 ? 30.287  -5.804  46.930   1.00 90.91 424 A 1 
ATOM 3222  C C   . ARG A 1 424 ? 29.809  -4.910  48.073   1.00 90.81 424 A 1 
ATOM 3223  O O   . ARG A 1 424 ? 30.604  -4.539  48.931   1.00 88.82 424 A 1 
ATOM 3224  C CB  . ARG A 1 424 ? 30.603  -4.995  45.662   1.00 90.04 424 A 1 
ATOM 3225  C CG  . ARG A 1 424 ? 31.865  -4.141  45.811   1.00 83.12 424 A 1 
ATOM 3226  C CD  . ARG A 1 424 ? 32.148  -3.405  44.496   1.00 79.69 424 A 1 
ATOM 3227  N NE  . ARG A 1 424 ? 33.491  -2.802  44.481   1.00 70.50 424 A 1 
ATOM 3228  C CZ  . ARG A 1 424 ? 34.090  -2.289  43.412   1.00 64.05 424 A 1 
ATOM 3229  N NH1 . ARG A 1 424 ? 33.477  -2.154  42.270   1.00 57.30 424 A 1 
ATOM 3230  N NH2 . ARG A 1 424 ? 35.332  -1.924  43.472   1.00 56.85 424 A 1 
ATOM 3231  N N   . ALA A 1 425 ? 28.510  -4.608  48.144   1.00 89.75 425 A 1 
ATOM 3232  C CA  . ALA A 1 425 ? 27.918  -3.834  49.229   1.00 89.44 425 A 1 
ATOM 3233  C C   . ALA A 1 425 ? 27.892  -4.605  50.562   1.00 89.31 425 A 1 
ATOM 3234  O O   . ALA A 1 425 ? 28.069  -3.999  51.622   1.00 85.95 425 A 1 
ATOM 3235  C CB  . ALA A 1 425 ? 26.512  -3.397  48.805   1.00 88.64 425 A 1 
ATOM 3236  N N   . VAL A 1 426 ? 27.711  -5.936  50.533   1.00 89.12 426 A 1 
ATOM 3237  C CA  . VAL A 1 426 ? 27.817  -6.796  51.727   1.00 88.02 426 A 1 
ATOM 3238  C C   . VAL A 1 426 ? 29.267  -6.878  52.220   1.00 87.71 426 A 1 
ATOM 3239  O O   . VAL A 1 426 ? 29.511  -6.853  53.428   1.00 82.69 426 A 1 
ATOM 3240  C CB  . VAL A 1 426 ? 27.236  -8.197  51.461   1.00 87.18 426 A 1 
ATOM 3241  C CG1 . VAL A 1 426 ? 27.413  -9.134  52.656   1.00 78.04 426 A 1 
ATOM 3242  C CG2 . VAL A 1 426 ? 25.729  -8.124  51.188   1.00 79.07 426 A 1 
ATOM 3243  N N   . GLY A 1 427 ? 30.226  -6.937  51.322   1.00 86.09 427 A 1 
ATOM 3244  C CA  . GLY A 1 427 ? 31.662  -7.029  51.583   1.00 85.55 427 A 1 
ATOM 3245  C C   . GLY A 1 427 ? 32.277  -8.250  50.908   1.00 86.48 427 A 1 
ATOM 3246  O O   . GLY A 1 427 ? 31.860  -9.375  51.146   1.00 80.07 427 A 1 
ATOM 3247  N N   . CYS A 1 428 ? 33.290  -8.033  50.087   1.00 85.26 428 A 1 
ATOM 3248  C CA  . CYS A 1 428 ? 34.011  -9.080  49.349   1.00 85.11 428 A 1 
ATOM 3249  C C   . CYS A 1 428 ? 35.535  -9.023  49.548   1.00 85.83 428 A 1 
ATOM 3250  O O   . CYS A 1 428 ? 36.280  -9.664  48.815   1.00 78.60 428 A 1 
ATOM 3251  C CB  . CYS A 1 428 ? 33.602  -9.020  47.873   1.00 80.98 428 A 1 
ATOM 3252  S SG  . CYS A 1 428 ? 33.844  -7.345  47.186   1.00 76.61 428 A 1 
ATOM 3253  N N   . GLY A 1 429 ? 35.986  -8.280  50.541   1.00 83.95 429 A 1 
ATOM 3254  C CA  . GLY A 1 429 ? 37.413  -8.071  50.776   1.00 83.71 429 A 1 
ATOM 3255  C C   . GLY A 1 429 ? 38.089  -7.392  49.587   1.00 85.90 429 A 1 
ATOM 3256  O O   . GLY A 1 429 ? 37.551  -6.434  49.027   1.00 80.09 429 A 1 
ATOM 3257  N N   . ASP A 1 430 ? 39.248  -7.930  49.197   1.00 85.91 430 A 1 
ATOM 3258  C CA  . ASP A 1 430 ? 40.043  -7.430  48.066   1.00 87.23 430 A 1 
ATOM 3259  C C   . ASP A 1 430 ? 39.661  -8.083  46.723   1.00 88.30 430 A 1 
ATOM 3260  O O   . ASP A 1 430 ? 40.322  -7.857  45.707   1.00 82.51 430 A 1 
ATOM 3261  C CB  . ASP A 1 430 ? 41.541  -7.612  48.379   1.00 83.27 430 A 1 
ATOM 3262  C CG  . ASP A 1 430 ? 42.015  -6.831  49.619   1.00 73.76 430 A 1 
ATOM 3263  O OD1 . ASP A 1 430 ? 41.427  -5.766  49.923   1.00 62.77 430 A 1 
ATOM 3264  O OD2 . ASP A 1 430 ? 42.966  -7.315  50.265   1.00 64.73 430 A 1 
ATOM 3265  N N   . LEU A 1 431 ? 38.601  -8.902  46.680   1.00 85.85 431 A 1 
ATOM 3266  C CA  . LEU A 1 431 ? 38.142  -9.559  45.454   1.00 86.67 431 A 1 
ATOM 3267  C C   . LEU A 1 431 ? 37.519  -8.530  44.498   1.00 88.10 431 A 1 
ATOM 3268  O O   . LEU A 1 431 ? 36.550  -7.846  44.848   1.00 84.85 431 A 1 
ATOM 3269  C CB  . LEU A 1 431 ? 37.151  -10.675 45.812   1.00 85.15 431 A 1 
ATOM 3270  C CG  . LEU A 1 431 ? 36.664  -11.497 44.598   1.00 84.42 431 A 1 
ATOM 3271  C CD1 . LEU A 1 431 ? 37.761  -12.403 44.048   1.00 75.60 431 A 1 
ATOM 3272  C CD2 . LEU A 1 431 ? 35.489  -12.379 45.012   1.00 77.07 431 A 1 
ATOM 3273  N N   . ASP A 1 432 ? 38.008  -8.486  43.258   1.00 86.88 432 A 1 
ATOM 3274  C CA  . ASP A 1 432 ? 37.355  -7.736  42.184   1.00 87.39 432 A 1 
ATOM 3275  C C   . ASP A 1 432 ? 36.190  -8.549  41.603   1.00 87.63 432 A 1 
ATOM 3276  O O   . ASP A 1 432 ? 36.326  -9.353  40.683   1.00 84.49 432 A 1 
ATOM 3277  C CB  . ASP A 1 432 ? 38.350  -7.266  41.116   1.00 85.01 432 A 1 
ATOM 3278  C CG  . ASP A 1 432 ? 37.723  -6.137  40.278   1.00 81.99 432 A 1 
ATOM 3279  O OD1 . ASP A 1 432 ? 36.470  -6.095  40.165   1.00 72.83 432 A 1 
ATOM 3280  O OD2 . ASP A 1 432 ? 38.487  -5.252  39.845   1.00 74.50 432 A 1 
ATOM 3281  N N   . VAL A 1 433 ? 35.011  -8.349  42.192   1.00 88.18 433 A 1 
ATOM 3282  C CA  . VAL A 1 433 ? 33.776  -9.053  41.811   1.00 88.61 433 A 1 
ATOM 3283  C C   . VAL A 1 433 ? 33.309  -8.673  40.406   1.00 88.94 433 A 1 
ATOM 3284  O O   . VAL A 1 433 ? 32.661  -9.476  39.736   1.00 87.12 433 A 1 
ATOM 3285  C CB  . VAL A 1 433 ? 32.658  -8.765  42.827   1.00 86.87 433 A 1 
ATOM 3286  C CG1 . VAL A 1 433 ? 31.481  -9.718  42.654   1.00 74.38 433 A 1 
ATOM 3287  C CG2 . VAL A 1 433 ? 33.130  -8.918  44.271   1.00 76.17 433 A 1 
ATOM 3288  N N   . GLU A 1 434 ? 33.611  -7.464  39.949   1.00 88.15 434 A 1 
ATOM 3289  C CA  . GLU A 1 434 ? 33.241  -6.986  38.613   1.00 86.84 434 A 1 
ATOM 3290  C C   . GLU A 1 434 ? 34.069  -7.700  37.537   1.00 87.74 434 A 1 
ATOM 3291  O O   . GLU A 1 434 ? 33.492  -8.273  36.610   1.00 85.92 434 A 1 
ATOM 3292  C CB  . GLU A 1 434 ? 33.366  -5.449  38.543   1.00 85.27 434 A 1 
ATOM 3293  C CG  . GLU A 1 434 ? 32.251  -4.763  39.352   1.00 78.22 434 A 1 
ATOM 3294  C CD  . GLU A 1 434 ? 32.387  -3.243  39.546   1.00 70.06 434 A 1 
ATOM 3295  O OE1 . GLU A 1 434 ? 31.453  -2.650  40.138   1.00 60.87 434 A 1 
ATOM 3296  O OE2 . GLU A 1 434 ? 33.438  -2.646  39.247   1.00 62.00 434 A 1 
ATOM 3297  N N   . ASP A 1 435 ? 35.385  -7.795  37.722   1.00 87.30 435 A 1 
ATOM 3298  C CA  . ASP A 1 435 ? 36.270  -8.528  36.813   1.00 87.53 435 A 1 
ATOM 3299  C C   . ASP A 1 435 ? 35.955  -10.031 36.791   1.00 87.90 435 A 1 
ATOM 3300  O O   . ASP A 1 435 ? 35.906  -10.659 35.728   1.00 86.02 435 A 1 
ATOM 3301  C CB  . ASP A 1 435 ? 37.742  -8.289  37.212   1.00 86.25 435 A 1 
ATOM 3302  C CG  . ASP A 1 435 ? 38.562  -7.469  36.208   1.00 79.39 435 A 1 
ATOM 3303  O OD1 . ASP A 1 435 ? 37.980  -6.874  35.276   1.00 69.46 435 A 1 
ATOM 3304  O OD2 . ASP A 1 435 ? 39.808  -7.479  36.350   1.00 69.94 435 A 1 
ATOM 3305  N N   . LEU A 1 436 ? 35.667  -10.615 37.959   1.00 88.21 436 A 1 
ATOM 3306  C CA  . LEU A 1 436 ? 35.246  -12.014 38.038   1.00 88.24 436 A 1 
ATOM 3307  C C   . LEU A 1 436 ? 33.932  -12.238 37.277   1.00 88.94 436 A 1 
ATOM 3308  O O   . LEU A 1 436 ? 33.821  -13.194 36.508   1.00 87.42 436 A 1 
ATOM 3309  C CB  . LEU A 1 436 ? 35.150  -12.438 39.512   1.00 87.74 436 A 1 
ATOM 3310  C CG  . LEU A 1 436 ? 34.859  -13.945 39.693   1.00 84.19 436 A 1 
ATOM 3311  C CD1 . LEU A 1 436 ? 35.961  -14.834 39.121   1.00 74.76 436 A 1 
ATOM 3312  C CD2 . LEU A 1 436 ? 34.741  -14.261 41.181   1.00 76.29 436 A 1 
ATOM 3313  N N   . THR A 1 437 ? 32.958  -11.339 37.429   1.00 88.96 437 A 1 
ATOM 3314  C CA  . THR A 1 437 ? 31.685  -11.397 36.691   1.00 88.46 437 A 1 
ATOM 3315  C C   . THR A 1 437 ? 31.909  -11.303 35.182   1.00 88.66 437 A 1 
ATOM 3316  O O   . THR A 1 437 ? 31.338  -12.090 34.429   1.00 87.07 437 A 1 
ATOM 3317  C CB  . THR A 1 437 ? 30.729  -10.294 37.154   1.00 87.90 437 A 1 
ATOM 3318  O OG1 . THR A 1 437 ? 30.478  -10.425 38.532   1.00 77.48 437 A 1 
ATOM 3319  C CG2 . THR A 1 437 ? 29.372  -10.358 36.453   1.00 74.90 437 A 1 
ATOM 3320  N N   . GLU A 1 438 ? 32.771  -10.403 34.724   1.00 89.35 438 A 1 
ATOM 3321  C CA  . GLU A 1 438 ? 33.146  -10.299 33.308   1.00 87.83 438 A 1 
ATOM 3322  C C   . GLU A 1 438 ? 33.761  -11.600 32.779   1.00 87.94 438 A 1 
ATOM 3323  O O   . GLU A 1 438 ? 33.423  -12.041 31.676   1.00 85.13 438 A 1 
ATOM 3324  C CB  . GLU A 1 438 ? 34.121  -9.122  33.114   1.00 86.17 438 A 1 
ATOM 3325  C CG  . GLU A 1 438 ? 33.420  -7.756  33.095   1.00 78.92 438 A 1 
ATOM 3326  C CD  . GLU A 1 438 ? 32.483  -7.606  31.886   1.00 77.14 438 A 1 
ATOM 3327  O OE1 . GLU A 1 438 ? 31.451  -6.910  31.965   1.00 67.83 438 A 1 
ATOM 3328  O OE2 . GLU A 1 438 ? 32.747  -8.210  30.825   1.00 69.02 438 A 1 
ATOM 3329  N N   . SER A 1 439 ? 34.600  -12.267 33.581   1.00 88.56 439 A 1 
ATOM 3330  C CA  . SER A 1 439 ? 35.216  -13.539 33.195   1.00 87.61 439 A 1 
ATOM 3331  C C   . SER A 1 439 ? 34.195  -14.659 32.964   1.00 88.04 439 A 1 
ATOM 3332  O O   . SER A 1 439 ? 34.365  -15.453 32.038   1.00 85.87 439 A 1 
ATOM 3333  C CB  . SER A 1 439 ? 36.284  -13.946 34.218   1.00 86.62 439 A 1 
ATOM 3334  O OG  . SER A 1 439 ? 35.739  -14.600 35.346   1.00 74.46 439 A 1 
ATOM 3335  N N   . LEU A 1 440 ? 33.087  -14.684 33.722   1.00 87.68 440 A 1 
ATOM 3336  C CA  . LEU A 1 440 ? 32.017  -15.681 33.557   1.00 87.20 440 A 1 
ATOM 3337  C C   . LEU A 1 440 ? 31.302  -15.559 32.205   1.00 88.00 440 A 1 
ATOM 3338  O O   . LEU A 1 440 ? 30.813  -16.552 31.665   1.00 85.77 440 A 1 
ATOM 3339  C CB  . LEU A 1 440 ? 30.986  -15.545 34.693   1.00 86.39 440 A 1 
ATOM 3340  C CG  . LEU A 1 440 ? 31.512  -15.798 36.119   1.00 84.47 440 A 1 
ATOM 3341  C CD1 . LEU A 1 440 ? 30.376  -15.592 37.122   1.00 76.22 440 A 1 
ATOM 3342  C CD2 . LEU A 1 440 ? 32.063  -17.207 36.295   1.00 76.85 440 A 1 
ATOM 3343  N N   . PHE A 1 441 ? 31.243  -14.349 31.650   1.00 88.85 441 A 1 
ATOM 3344  C CA  . PHE A 1 441 ? 30.569  -14.070 30.379   1.00 88.96 441 A 1 
ATOM 3345  C C   . PHE A 1 441 ? 31.530  -13.897 29.198   1.00 89.00 441 A 1 
ATOM 3346  O O   . PHE A 1 441 ? 31.057  -13.741 28.071   1.00 85.87 441 A 1 
ATOM 3347  C CB  . PHE A 1 441 ? 29.653  -12.860 30.546   1.00 88.08 441 A 1 
ATOM 3348  C CG  . PHE A 1 441 ? 28.460  -13.123 31.435   1.00 89.27 441 A 1 
ATOM 3349  C CD1 . PHE A 1 441 ? 27.285  -13.688 30.904   1.00 80.86 441 A 1 
ATOM 3350  C CD2 . PHE A 1 441 ? 28.516  -12.816 32.802   1.00 80.93 441 A 1 
ATOM 3351  C CE1 . PHE A 1 441 ? 26.177  -13.927 31.727   1.00 80.62 441 A 1 
ATOM 3352  C CE2 . PHE A 1 441 ? 27.413  -13.056 33.633   1.00 81.09 441 A 1 
ATOM 3353  C CZ  . PHE A 1 441 ? 26.243  -13.608 33.096   1.00 88.02 441 A 1 
ATOM 3354  N N   . SER A 1 442 ? 32.844  -13.961 29.414   1.00 86.64 442 A 1 
ATOM 3355  C CA  . SER A 1 442 ? 33.857  -13.699 28.378   1.00 85.40 442 A 1 
ATOM 3356  C C   . SER A 1 442 ? 33.620  -14.513 27.105   1.00 85.93 442 A 1 
ATOM 3357  O O   . SER A 1 442 ? 33.479  -13.943 26.019   1.00 83.85 442 A 1 
ATOM 3358  C CB  . SER A 1 442 ? 35.264  -13.962 28.928   1.00 83.48 442 A 1 
ATOM 3359  O OG  . SER A 1 442 ? 35.410  -15.306 29.337   1.00 72.13 442 A 1 
ATOM 3360  N N   . SER A 1 443 ? 33.418  -15.824 27.227   1.00 87.29 443 A 1 
ATOM 3361  C CA  . SER A 1 443 ? 33.186  -16.702 26.074   1.00 86.32 443 A 1 
ATOM 3362  C C   . SER A 1 443 ? 31.904  -16.370 25.302   1.00 87.50 443 A 1 
ATOM 3363  O O   . SER A 1 443 ? 31.832  -16.569 24.090   1.00 85.14 443 A 1 
ATOM 3364  C CB  . SER A 1 443 ? 33.154  -18.161 26.541   1.00 84.34 443 A 1 
ATOM 3365  O OG  . SER A 1 443 ? 31.932  -18.484 27.178   1.00 72.36 443 A 1 
ATOM 3366  N N   . HIS A 1 444 ? 30.879  -15.866 25.982   1.00 88.01 444 A 1 
ATOM 3367  C CA  . HIS A 1 444 ? 29.633  -15.430 25.360   1.00 88.13 444 A 1 
ATOM 3368  C C   . HIS A 1 444 ? 29.783  -14.057 24.705   1.00 88.98 444 A 1 
ATOM 3369  O O   . HIS A 1 444 ? 29.255  -13.846 23.612   1.00 87.30 444 A 1 
ATOM 3370  C CB  . HIS A 1 444 ? 28.507  -15.422 26.398   1.00 87.66 444 A 1 
ATOM 3371  C CG  . HIS A 1 444 ? 28.084  -16.792 26.838   1.00 88.48 444 A 1 
ATOM 3372  N ND1 . HIS A 1 444 ? 27.291  -17.663 26.125   1.00 75.77 444 A 1 
ATOM 3373  C CD2 . HIS A 1 444 ? 28.376  -17.415 28.021   1.00 76.25 444 A 1 
ATOM 3374  C CE1 . HIS A 1 444 ? 27.107  -18.771 26.862   1.00 79.62 444 A 1 
ATOM 3375  N NE2 . HIS A 1 444 ? 27.756  -18.656 28.021   1.00 81.56 444 A 1 
ATOM 3376  N N   . LYS A 1 445 ? 30.521  -13.142 25.339   1.00 88.37 445 A 1 
ATOM 3377  C CA  . LYS A 1 445 ? 30.788  -11.802 24.805   1.00 88.57 445 A 1 
ATOM 3378  C C   . LYS A 1 445 ? 31.662  -11.830 23.553   1.00 88.81 445 A 1 
ATOM 3379  O O   . LYS A 1 445 ? 31.391  -11.078 22.622   1.00 87.00 445 A 1 
ATOM 3380  C CB  . LYS A 1 445 ? 31.450  -10.926 25.872   1.00 86.89 445 A 1 
ATOM 3381  C CG  . LYS A 1 445 ? 30.457  -10.444 26.935   1.00 84.86 445 A 1 
ATOM 3382  C CD  . LYS A 1 445 ? 31.169  -9.450  27.850   1.00 83.04 445 A 1 
ATOM 3383  C CE  . LYS A 1 445 ? 30.184  -8.697  28.722   1.00 76.87 445 A 1 
ATOM 3384  N NZ  . LYS A 1 445 ? 30.821  -7.513  29.321   1.00 72.49 445 A 1 
ATOM 3385  N N   . ASP A 1 446 ? 32.660  -12.706 23.505   1.00 88.73 446 A 1 
ATOM 3386  C CA  . ASP A 1 446 ? 33.563  -12.823 22.354   1.00 87.54 446 A 1 
ATOM 3387  C C   . ASP A 1 446 ? 32.819  -13.273 21.088   1.00 87.71 446 A 1 
ATOM 3388  O O   . ASP A 1 446 ? 33.056  -12.757 19.994   1.00 85.36 446 A 1 
ATOM 3389  C CB  . ASP A 1 446 ? 34.694  -13.809 22.690   1.00 85.70 446 A 1 
ATOM 3390  C CG  . ASP A 1 446 ? 35.697  -13.287 23.731   1.00 79.72 446 A 1 
ATOM 3391  O OD1 . ASP A 1 446 ? 35.756  -12.055 23.942   1.00 71.63 446 A 1 
ATOM 3392  O OD2 . ASP A 1 446 ? 36.426  -14.137 24.290   1.00 72.20 446 A 1 
ATOM 3393  N N   . GLU A 1 447 ? 31.860  -14.195 21.224   1.00 88.16 447 A 1 
ATOM 3394  C CA  . GLU A 1 447 ? 31.055  -14.706 20.103   1.00 88.17 447 A 1 
ATOM 3395  C C   . GLU A 1 447 ? 29.763  -13.906 19.862   1.00 89.24 447 A 1 
ATOM 3396  O O   . GLU A 1 447 ? 29.097  -14.086 18.837   1.00 86.84 447 A 1 
ATOM 3397  C CB  . GLU A 1 447 ? 30.749  -16.187 20.332   1.00 86.19 447 A 1 
ATOM 3398  C CG  . GLU A 1 447 ? 31.997  -17.091 20.244   1.00 80.94 447 A 1 
ATOM 3399  C CD  . GLU A 1 447 ? 31.688  -18.528 20.690   1.00 76.34 447 A 1 
ATOM 3400  O OE1 . GLU A 1 447 ? 32.575  -19.193 21.257   1.00 66.88 447 A 1 
ATOM 3401  O OE2 . GLU A 1 447 ? 30.517  -18.972 20.618   1.00 69.24 447 A 1 
ATOM 3402  N N   . TYR A 1 448 ? 29.406  -12.999 20.780   1.00 89.87 448 A 1 
ATOM 3403  C CA  . TYR A 1 448 ? 28.179  -12.204 20.693   1.00 90.58 448 A 1 
ATOM 3404  C C   . TYR A 1 448 ? 27.989  -11.490 19.338   1.00 91.54 448 A 1 
ATOM 3405  O O   . TYR A 1 448 ? 26.901  -11.607 18.767   1.00 90.51 448 A 1 
ATOM 3406  C CB  . TYR A 1 448 ? 28.103  -11.217 21.876   1.00 90.11 448 A 1 
ATOM 3407  C CG  . TYR A 1 448 ? 27.121  -10.094 21.653   1.00 91.11 448 A 1 
ATOM 3408  C CD1 . TYR A 1 448 ? 27.568  -8.832  21.205   1.00 84.01 448 A 1 
ATOM 3409  C CD2 . TYR A 1 448 ? 25.742  -10.339 21.772   1.00 85.17 448 A 1 
ATOM 3410  C CE1 . TYR A 1 448 ? 26.650  -7.834  20.859   1.00 85.14 448 A 1 
ATOM 3411  C CE2 . TYR A 1 448 ? 24.814  -9.349  21.428   1.00 84.54 448 A 1 
ATOM 3412  C CZ  . TYR A 1 448 ? 25.271  -8.101  20.958   1.00 90.04 448 A 1 
ATOM 3413  O OH  . TYR A 1 448 ? 24.366  -7.154  20.564   1.00 88.77 448 A 1 
ATOM 3414  N N   . PRO A 1 449 ? 28.990  -10.815 18.756   1.00 89.95 449 A 1 
ATOM 3415  C CA  . PRO A 1 449 ? 28.806  -10.099 17.488   1.00 89.02 449 A 1 
ATOM 3416  C C   . PRO A 1 449 ? 28.418  -11.009 16.320   1.00 89.96 449 A 1 
ATOM 3417  O O   . PRO A 1 449 ? 27.718  -10.580 15.404   1.00 88.70 449 A 1 
ATOM 3418  C CB  . PRO A 1 449 ? 30.144  -9.400  17.215   1.00 87.22 449 A 1 
ATOM 3419  C CG  . PRO A 1 449 ? 30.807  -9.308  18.583   1.00 85.13 449 A 1 
ATOM 3420  C CD  . PRO A 1 449 ? 30.333  -10.588 19.258   1.00 88.09 449 A 1 
ATOM 3421  N N   . GLU A 1 450 ? 28.868  -12.263 16.326   1.00 89.61 450 A 1 
ATOM 3422  C CA  . GLU A 1 450 ? 28.508  -13.245 15.304   1.00 89.59 450 A 1 
ATOM 3423  C C   . GLU A 1 450 ? 27.088  -13.768 15.520   1.00 90.38 450 A 1 
ATOM 3424  O O   . GLU A 1 450 ? 26.305  -13.816 14.570   1.00 89.16 450 A 1 
ATOM 3425  C CB  . GLU A 1 450 ? 29.511  -14.401 15.265   1.00 87.83 450 A 1 
ATOM 3426  C CG  . GLU A 1 450 ? 30.897  -13.923 14.824   1.00 76.67 450 A 1 
ATOM 3427  C CD  . GLU A 1 450 ? 31.840  -15.072 14.451   1.00 68.71 450 A 1 
ATOM 3428  O OE1 . GLU A 1 450 ? 32.806  -14.772 13.709   1.00 57.40 450 A 1 
ATOM 3429  O OE2 . GLU A 1 450 ? 31.573  -16.224 14.854   1.00 58.65 450 A 1 
ATOM 3430  N N   . HIS A 1 451 ? 26.722  -14.074 16.767   1.00 90.80 451 A 1 
ATOM 3431  C CA  . HIS A 1 451 ? 25.374  -14.520 17.114   1.00 91.44 451 A 1 
ATOM 3432  C C   . HIS A 1 451 ? 24.319  -13.448 16.819   1.00 91.97 451 A 1 
ATOM 3433  O O   . HIS A 1 451 ? 23.262  -13.769 16.275   1.00 90.63 451 A 1 
ATOM 3434  C CB  . HIS A 1 451 ? 25.321  -14.941 18.586   1.00 91.00 451 A 1 
ATOM 3435  C CG  . HIS A 1 451 ? 25.987  -16.261 18.852   1.00 90.90 451 A 1 
ATOM 3436  N ND1 . HIS A 1 451 ? 27.325  -16.475 19.049   1.00 74.70 451 A 1 
ATOM 3437  C CD2 . HIS A 1 451 ? 25.375  -17.492 18.935   1.00 75.57 451 A 1 
ATOM 3438  C CE1 . HIS A 1 451 ? 27.524  -17.794 19.241   1.00 78.45 451 A 1 
ATOM 3439  N NE2 . HIS A 1 451 ? 26.361  -18.441 19.185   1.00 80.75 451 A 1 
ATOM 3440  N N   . GLU A 1 452 ? 24.599  -12.182 17.105   1.00 91.95 452 A 1 
ATOM 3441  C CA  . GLU A 1 452 ? 23.672  -11.079 16.830   1.00 92.22 452 A 1 
ATOM 3442  C C   . GLU A 1 452 ? 23.452  -10.887 15.321   1.00 92.39 452 A 1 
ATOM 3443  O O   . GLU A 1 452 ? 22.316  -10.806 14.860   1.00 91.64 452 A 1 
ATOM 3444  C CB  . GLU A 1 452 ? 24.188  -9.796  17.508   1.00 91.77 452 A 1 
ATOM 3445  C CG  . GLU A 1 452 ? 23.161  -8.657  17.528   1.00 89.58 452 A 1 
ATOM 3446  C CD  . GLU A 1 452 ? 21.987  -8.915  18.491   1.00 91.39 452 A 1 
ATOM 3447  O OE1 . GLU A 1 452 ? 20.874  -9.220  18.038   1.00 82.92 452 A 1 
ATOM 3448  O OE2 . GLU A 1 452 ? 22.144  -8.787  19.722   1.00 84.39 452 A 1 
ATOM 3449  N N   . ARG A 1 453 ? 24.519  -10.903 14.516   1.00 91.40 453 A 1 
ATOM 3450  C CA  . ARG A 1 453 ? 24.405  -10.831 13.049   1.00 91.45 453 A 1 
ATOM 3451  C C   . ARG A 1 453 ? 23.670  -12.041 12.466   1.00 91.83 453 A 1 
ATOM 3452  O O   . ARG A 1 453 ? 22.837  -11.880 11.571   1.00 90.29 453 A 1 
ATOM 3453  C CB  . ARG A 1 453 ? 25.798  -10.691 12.417   1.00 90.06 453 A 1 
ATOM 3454  C CG  . ARG A 1 453 ? 26.363  -9.273  12.611   1.00 84.18 453 A 1 
ATOM 3455  C CD  . ARG A 1 453 ? 27.741  -9.121  11.963   1.00 82.61 453 A 1 
ATOM 3456  N NE  . ARG A 1 453 ? 28.777  -9.845  12.711   1.00 75.19 453 A 1 
ATOM 3457  C CZ  . ARG A 1 453 ? 30.045  -10.007 12.347   1.00 70.38 453 A 1 
ATOM 3458  N NH1 . ARG A 1 453 ? 30.509  -9.499  11.235   1.00 62.84 453 A 1 
ATOM 3459  N NH2 . ARG A 1 453 ? 30.871  -10.680 13.106   1.00 62.14 453 A 1 
ATOM 3460  N N   . ALA A 1 454 ? 23.945  -13.240 12.973   1.00 91.23 454 A 1 
ATOM 3461  C CA  . ALA A 1 454 ? 23.247  -14.450 12.553   1.00 91.14 454 A 1 
ATOM 3462  C C   . ALA A 1 454 ? 21.753  -14.402 12.916   1.00 91.69 454 A 1 
ATOM 3463  O O   . ALA A 1 454 ? 20.915  -14.768 12.092   1.00 90.27 454 A 1 
ATOM 3464  C CB  . ALA A 1 454 ? 23.955  -15.661 13.164   1.00 90.57 454 A 1 
ATOM 3465  N N   . SER A 1 455 ? 21.405  -13.880 14.102   1.00 92.23 455 A 1 
ATOM 3466  C CA  . SER A 1 455 ? 20.018  -13.679 14.532   1.00 92.32 455 A 1 
ATOM 3467  C C   . SER A 1 455 ? 19.276  -12.699 13.623   1.00 92.66 455 A 1 
ATOM 3468  O O   . SER A 1 455 ? 18.189  -13.017 13.140   1.00 91.71 455 A 1 
ATOM 3469  C CB  . SER A 1 455 ? 19.983  -13.179 15.979   1.00 92.00 455 A 1 
ATOM 3470  O OG  . SER A 1 455 ? 18.645  -13.033 16.422   1.00 84.95 455 A 1 
ATOM 3471  N N   . LEU A 1 456 ? 19.863  -11.546 13.309   1.00 92.42 456 A 1 
ATOM 3472  C CA  . LEU A 1 456 ? 19.266  -10.566 12.393   1.00 92.19 456 A 1 
ATOM 3473  C C   . LEU A 1 456 ? 19.023  -11.161 11.000   1.00 92.49 456 A 1 
ATOM 3474  O O   . LEU A 1 456 ? 17.971  -10.942 10.402   1.00 92.14 456 A 1 
ATOM 3475  C CB  . LEU A 1 456 ? 20.182  -9.333  12.298   1.00 92.14 456 A 1 
ATOM 3476  C CG  . LEU A 1 456 ? 20.181  -8.444  13.555   1.00 90.92 456 A 1 
ATOM 3477  C CD1 . LEU A 1 456 ? 21.282  -7.392  13.431   1.00 82.71 456 A 1 
ATOM 3478  C CD2 . LEU A 1 456 ? 18.846  -7.718  13.745   1.00 83.34 456 A 1 
ATOM 3479  N N   . LYS A 1 457 ? 19.957  -11.971 10.507   1.00 92.02 457 A 1 
ATOM 3480  C CA  . LYS A 1 457 ? 19.806  -12.673 9.231    1.00 91.10 457 A 1 
ATOM 3481  C C   . LYS A 1 457 ? 18.692  -13.722 9.280    1.00 91.68 457 A 1 
ATOM 3482  O O   . LYS A 1 457 ? 17.922  -13.839 8.328    1.00 90.50 457 A 1 
ATOM 3483  C CB  . LYS A 1 457 ? 21.159  -13.280 8.840    1.00 89.80 457 A 1 
ATOM 3484  C CG  . LYS A 1 457 ? 21.150  -13.808 7.400    1.00 78.13 457 A 1 
ATOM 3485  C CD  . LYS A 1 457 ? 22.534  -14.351 7.033    1.00 74.33 457 A 1 
ATOM 3486  C CE  . LYS A 1 457 ? 22.527  -14.846 5.589    1.00 62.76 457 A 1 
ATOM 3487  N NZ  . LYS A 1 457 ? 23.850  -15.395 5.196    1.00 55.15 457 A 1 
ATOM 3488  N N   . GLN A 1 458 ? 18.585  -14.464 10.383   1.00 91.19 458 A 1 
ATOM 3489  C CA  . GLN A 1 458 ? 17.530  -15.459 10.588   1.00 91.31 458 A 1 
ATOM 3490  C C   . GLN A 1 458 ? 16.139  -14.806 10.645   1.00 91.41 458 A 1 
ATOM 3491  O O   . GLN A 1 458 ? 15.216  -15.267 9.976    1.00 90.34 458 A 1 
ATOM 3492  C CB  . GLN A 1 458 ? 17.832  -16.253 11.869   1.00 90.75 458 A 1 
ATOM 3493  C CG  . GLN A 1 458 ? 16.925  -17.483 12.005   1.00 87.58 458 A 1 
ATOM 3494  C CD  . GLN A 1 458 ? 17.127  -18.238 13.319   1.00 89.68 458 A 1 
ATOM 3495  O OE1 . GLN A 1 458 ? 17.447  -17.679 14.355   1.00 81.39 458 A 1 
ATOM 3496  N NE2 . GLN A 1 458 ? 16.913  -19.538 13.322   1.00 80.65 458 A 1 
ATOM 3497  N N   . LEU A 1 459 ? 16.005  -13.696 11.377   1.00 92.02 459 A 1 
ATOM 3498  C CA  . LEU A 1 459 ? 14.760  -12.926 11.460   1.00 91.42 459 A 1 
ATOM 3499  C C   . LEU A 1 459 ? 14.333  -12.389 10.092   1.00 92.06 459 A 1 
ATOM 3500  O O   . LEU A 1 459 ? 13.159  -12.483 9.731    1.00 91.56 459 A 1 
ATOM 3501  C CB  . LEU A 1 459 ? 14.941  -11.763 12.450   1.00 91.39 459 A 1 
ATOM 3502  C CG  . LEU A 1 459 ? 15.018  -12.175 13.933   1.00 89.44 459 A 1 
ATOM 3503  C CD1 . LEU A 1 459 ? 15.443  -10.968 14.771   1.00 80.92 459 A 1 
ATOM 3504  C CD2 . LEU A 1 459 ? 13.672  -12.674 14.459   1.00 81.36 459 A 1 
ATOM 3505  N N   . TYR A 1 460 ? 15.282  -11.878 9.312    1.00 92.09 460 A 1 
ATOM 3506  C CA  . TYR A 1 460 ? 15.014  -11.411 7.953    1.00 91.51 460 A 1 
ATOM 3507  C C   . TYR A 1 460 ? 14.516  -12.544 7.049    1.00 91.69 460 A 1 
ATOM 3508  O O   . TYR A 1 460 ? 13.502  -12.387 6.374    1.00 91.18 460 A 1 
ATOM 3509  C CB  . TYR A 1 460 ? 16.275  -10.765 7.373    1.00 91.00 460 A 1 
ATOM 3510  C CG  . TYR A 1 460 ? 16.095  -10.297 5.941    1.00 90.61 460 A 1 
ATOM 3511  C CD1 . TYR A 1 460 ? 16.555  -11.084 4.865    1.00 83.57 460 A 1 
ATOM 3512  C CD2 . TYR A 1 460 ? 15.421  -9.091  5.675    1.00 84.43 460 A 1 
ATOM 3513  C CE1 . TYR A 1 460 ? 16.347  -10.667 3.541    1.00 83.41 460 A 1 
ATOM 3514  C CE2 . TYR A 1 460 ? 15.210  -8.664  4.354    1.00 83.18 460 A 1 
ATOM 3515  C CZ  . TYR A 1 460 ? 15.674  -9.456  3.285    1.00 86.44 460 A 1 
ATOM 3516  O OH  . TYR A 1 460 ? 15.461  -9.045  1.990    1.00 84.54 460 A 1 
ATOM 3517  N N   . GLN A 1 461 ? 15.186  -13.695 7.061    1.00 90.97 461 A 1 
ATOM 3518  C CA  . GLN A 1 461 ? 14.782  -14.854 6.258    1.00 90.17 461 A 1 
ATOM 3519  C C   . GLN A 1 461 ? 13.376  -15.338 6.623    1.00 89.98 461 A 1 
ATOM 3520  O O   . GLN A 1 461 ? 12.547  -15.491 5.726    1.00 88.96 461 A 1 
ATOM 3521  C CB  . GLN A 1 461 ? 15.807  -15.983 6.405    1.00 89.37 461 A 1 
ATOM 3522  C CG  . GLN A 1 461 ? 17.060  -15.701 5.569    1.00 80.83 461 A 1 
ATOM 3523  C CD  . GLN A 1 461 ? 18.137  -16.782 5.717    1.00 76.07 461 A 1 
ATOM 3524  O OE1 . GLN A 1 461 ? 18.259  -17.491 6.698    1.00 67.00 461 A 1 
ATOM 3525  N NE2 . GLN A 1 461 ? 18.992  -16.942 4.731    1.00 64.30 461 A 1 
ATOM 3526  N N   . ALA A 1 462 ? 13.085  -15.483 7.911    1.00 90.16 462 A 1 
ATOM 3527  C CA  . ALA A 1 462 ? 11.762  -15.883 8.378    1.00 89.86 462 A 1 
ATOM 3528  C C   . ALA A 1 462 ? 10.674  -14.885 7.950    1.00 90.34 462 A 1 
ATOM 3529  O O   . ALA A 1 462 ? 9.617   -15.286 7.467    1.00 88.71 462 A 1 
ATOM 3530  C CB  . ALA A 1 462 ? 11.816  -16.031 9.903    1.00 89.44 462 A 1 
ATOM 3531  N N   . LYS A 1 463 ? 10.952  -13.574 8.037    1.00 90.23 463 A 1 
ATOM 3532  C CA  . LYS A 1 463 ? 10.003  -12.547 7.599    1.00 90.20 463 A 1 
ATOM 3533  C C   . LYS A 1 463 ? 9.757   -12.583 6.094    1.00 90.17 463 A 1 
ATOM 3534  O O   . LYS A 1 463 ? 8.622   -12.418 5.649    1.00 89.40 463 A 1 
ATOM 3535  C CB  . LYS A 1 463 ? 10.484  -11.153 8.056    1.00 89.69 463 A 1 
ATOM 3536  C CG  . LYS A 1 463 ? 9.412   -10.049 7.880    1.00 87.28 463 A 1 
ATOM 3537  C CD  . LYS A 1 463 ? 8.203   -10.331 8.777    1.00 83.61 463 A 1 
ATOM 3538  C CE  . LYS A 1 463 ? 7.028   -9.390  8.583    1.00 79.35 463 A 1 
ATOM 3539  N NZ  . LYS A 1 463 ? 5.844   -9.902  9.330    1.00 72.67 463 A 1 
ATOM 3540  N N   . MET A 1 464 ? 10.785  -12.823 5.302    1.00 89.84 464 A 1 
ATOM 3541  C CA  . MET A 1 464 ? 10.645  -12.943 3.849    1.00 88.39 464 A 1 
ATOM 3542  C C   . MET A 1 464 ? 9.885   -14.212 3.440    1.00 88.32 464 A 1 
ATOM 3543  O O   . MET A 1 464 ? 9.138   -14.175 2.464    1.00 87.55 464 A 1 
ATOM 3544  C CB  . MET A 1 464 ? 12.024  -12.890 3.178    1.00 87.86 464 A 1 
ATOM 3545  C CG  . MET A 1 464 ? 12.688  -11.508 3.290    1.00 84.68 464 A 1 
ATOM 3546  S SD  . MET A 1 464 ? 11.735  -10.089 2.647    1.00 80.50 464 A 1 
ATOM 3547  C CE  . MET A 1 464 ? 11.705  -10.488 0.883    1.00 67.38 464 A 1 
ATOM 3548  N N   . GLU A 1 465 ? 10.035  -15.313 4.173    1.00 88.20 465 A 1 
ATOM 3549  C CA  . GLU A 1 465 ? 9.248   -16.534 3.970    1.00 87.33 465 A 1 
ATOM 3550  C C   . GLU A 1 465 ? 7.775   -16.324 4.333    1.00 87.15 465 A 1 
ATOM 3551  O O   . GLU A 1 465 ? 6.906   -16.698 3.552    1.00 85.82 465 A 1 
ATOM 3552  C CB  . GLU A 1 465 ? 9.839   -17.706 4.767    1.00 87.03 465 A 1 
ATOM 3553  C CG  . GLU A 1 465 ? 11.097  -18.260 4.090    1.00 77.43 465 A 1 
ATOM 3554  C CD  . GLU A 1 465 ? 11.715  -19.469 4.811    1.00 69.87 465 A 1 
ATOM 3555  O OE1 . GLU A 1 465 ? 12.657  -20.050 4.219    1.00 60.92 465 A 1 
ATOM 3556  O OE2 . GLU A 1 465 ? 11.265  -19.812 5.926    1.00 62.66 465 A 1 
ATOM 3557  N N   . GLU A 1 466 ? 7.493   -15.659 5.445    1.00 87.11 466 A 1 
ATOM 3558  C CA  . GLU A 1 466 ? 6.136   -15.283 5.856    1.00 86.27 466 A 1 
ATOM 3559  C C   . GLU A 1 466 ? 5.440   -14.443 4.770    1.00 86.15 466 A 1 
ATOM 3560  O O   . GLU A 1 466 ? 4.361   -14.801 4.295    1.00 84.85 466 A 1 
ATOM 3561  C CB  . GLU A 1 466 ? 6.224   -14.521 7.193    1.00 85.11 466 A 1 
ATOM 3562  C CG  . GLU A 1 466 ? 4.858   -14.185 7.819    1.00 75.82 466 A 1 
ATOM 3563  C CD  . GLU A 1 466 ? 4.969   -13.285 9.075    1.00 73.28 466 A 1 
ATOM 3564  O OE1 . GLU A 1 466 ? 4.015   -13.242 9.869    1.00 64.90 466 A 1 
ATOM 3565  O OE2 . GLU A 1 466 ? 5.989   -12.565 9.240    1.00 68.52 466 A 1 
ATOM 3566  N N   . LEU A 1 467 ? 6.105   -13.403 4.276    1.00 86.95 467 A 1 
ATOM 3567  C CA  . LEU A 1 467 ? 5.570   -12.546 3.212    1.00 85.92 467 A 1 
ATOM 3568  C C   . LEU A 1 467 ? 5.337   -13.307 1.896    1.00 85.46 467 A 1 
ATOM 3569  O O   . LEU A 1 467 ? 4.377   -13.030 1.177    1.00 83.49 467 A 1 
ATOM 3570  C CB  . LEU A 1 467 ? 6.537   -11.372 2.974    1.00 85.81 467 A 1 
ATOM 3571  C CG  . LEU A 1 467 ? 6.576   -10.328 4.107    1.00 83.04 467 A 1 
ATOM 3572  C CD1 . LEU A 1 467 ? 7.740   -9.365  3.861    1.00 75.51 467 A 1 
ATOM 3573  C CD2 . LEU A 1 467 ? 5.290   -9.511  4.192    1.00 76.39 467 A 1 
ATOM 3574  N N   . ARG A 1 468 ? 6.185   -14.269 1.567    1.00 85.24 468 A 1 
ATOM 3575  C CA  . ARG A 1 468 ? 5.982   -15.131 0.393    1.00 83.52 468 A 1 
ATOM 3576  C C   . ARG A 1 468 ? 4.774   -16.047 0.574    1.00 83.09 468 A 1 
ATOM 3577  O O   . ARG A 1 468 ? 3.981   -16.166 -0.358   1.00 81.80 468 A 1 
ATOM 3578  C CB  . ARG A 1 468 ? 7.235   -15.964 0.091    1.00 82.68 468 A 1 
ATOM 3579  C CG  . ARG A 1 468 ? 8.326   -15.139 -0.609   1.00 74.46 468 A 1 
ATOM 3580  C CD  . ARG A 1 468 ? 9.573   -15.996 -0.784   1.00 72.17 468 A 1 
ATOM 3581  N NE  . ARG A 1 468 ? 10.717  -15.200 -1.261   1.00 65.19 468 A 1 
ATOM 3582  C CZ  . ARG A 1 468 ? 11.953  -15.641 -1.411   1.00 58.82 468 A 1 
ATOM 3583  N NH1 . ARG A 1 468 ? 12.260  -16.900 -1.234   1.00 53.89 468 A 1 
ATOM 3584  N NH2 . ARG A 1 468 ? 12.911  -14.813 -1.736   1.00 53.86 468 A 1 
ATOM 3585  N N   . ALA A 1 469 ? 4.622   -16.642 1.741    1.00 84.35 469 A 1 
ATOM 3586  C CA  . ALA A 1 469 ? 3.491   -17.511 2.046    1.00 83.36 469 A 1 
ATOM 3587  C C   . ALA A 1 469 ? 2.155   -16.747 1.988    1.00 81.88 469 A 1 
ATOM 3588  O O   . ALA A 1 469 ? 1.209   -17.206 1.346    1.00 78.76 469 A 1 
ATOM 3589  C CB  . ALA A 1 469 ? 3.731   -18.160 3.414    1.00 82.86 469 A 1 
ATOM 3590  N N   . GLU A 1 470 ? 2.094   -15.543 2.558    1.00 83.26 470 A 1 
ATOM 3591  C CA  . GLU A 1 470 ? 0.922   -14.665 2.457    1.00 81.48 470 A 1 
ATOM 3592  C C   . GLU A 1 470 ? 0.589   -14.335 0.996    1.00 80.23 470 A 1 
ATOM 3593  O O   . GLU A 1 470 ? -0.559  -14.446 0.563    1.00 77.08 470 A 1 
ATOM 3594  C CB  . GLU A 1 470 ? 1.163   -13.357 3.227    1.00 79.87 470 A 1 
ATOM 3595  C CG  . GLU A 1 470 ? 1.086   -13.520 4.749    1.00 71.54 470 A 1 
ATOM 3596  C CD  . GLU A 1 470 ? 1.277   -12.193 5.509    1.00 66.77 470 A 1 
ATOM 3597  O OE1 . GLU A 1 470 ? 0.991   -12.174 6.725    1.00 59.77 470 A 1 
ATOM 3598  O OE2 . GLU A 1 470 ? 1.693   -11.189 4.886    1.00 62.40 470 A 1 
ATOM 3599  N N   . SER A 1 471 ? 1.598   -13.995 0.200    1.00 81.62 471 A 1 
ATOM 3600  C CA  . SER A 1 471 ? 1.393   -13.692 -1.217   1.00 79.17 471 A 1 
ATOM 3601  C C   . SER A 1 471 ? 0.856   -14.889 -2.011   1.00 77.74 471 A 1 
ATOM 3602  O O   . SER A 1 471 ? -0.020  -14.726 -2.863   1.00 73.68 471 A 1 
ATOM 3603  C CB  . SER A 1 471 ? 2.680   -13.136 -1.840   1.00 75.97 471 A 1 
ATOM 3604  O OG  . SER A 1 471 ? 3.639   -14.124 -2.144   1.00 65.58 471 A 1 
ATOM 3605  N N   . GLN A 1 472 ? 1.318   -16.095 -1.711   1.00 79.37 472 A 1 
ATOM 3606  C CA  . GLN A 1 472 ? 0.832   -17.315 -2.357   1.00 77.54 472 A 1 
ATOM 3607  C C   . GLN A 1 472 ? -0.631  -17.599 -2.002   1.00 75.68 472 A 1 
ATOM 3608  O O   . GLN A 1 472 ? -1.430  -17.834 -2.909   1.00 71.42 472 A 1 
ATOM 3609  C CB  . GLN A 1 472 ? 1.730   -18.503 -2.000   1.00 76.02 472 A 1 
ATOM 3610  C CG  . GLN A 1 472 ? 3.018   -18.489 -2.830   1.00 68.48 472 A 1 
ATOM 3611  C CD  . GLN A 1 472 ? 3.962   -19.648 -2.495   1.00 63.27 472 A 1 
ATOM 3612  O OE1 . GLN A 1 472 ? 3.801   -20.400 -1.552   1.00 58.06 472 A 1 
ATOM 3613  N NE2 . GLN A 1 472 ? 5.003   -19.841 -3.276   1.00 54.44 472 A 1 
ATOM 3614  N N   . GLN A 1 473 ? -1.007  -17.474 -0.739   1.00 74.54 473 A 1 
ATOM 3615  C CA  . GLN A 1 473 ? -2.396  -17.688 -0.311   1.00 72.68 473 A 1 
ATOM 3616  C C   . GLN A 1 473 ? -3.381  -16.739 -1.009   1.00 70.08 473 A 1 
ATOM 3617  O O   . GLN A 1 473 ? -4.454  -17.160 -1.456   1.00 65.79 473 A 1 
ATOM 3618  C CB  . GLN A 1 473 ? -2.510  -17.512 1.209    1.00 70.13 473 A 1 
ATOM 3619  C CG  . GLN A 1 473 ? -1.949  -18.717 1.974    1.00 63.63 473 A 1 
ATOM 3620  C CD  . GLN A 1 473 ? -2.156  -18.594 3.485    1.00 57.71 473 A 1 
ATOM 3621  O OE1 . GLN A 1 473 ? -2.636  -17.610 4.021    1.00 53.96 473 A 1 
ATOM 3622  N NE2 . GLN A 1 473 ? -1.816  -19.619 4.238    1.00 50.89 473 A 1 
ATOM 3623  N N   . VAL A 1 474 ? -3.017  -15.467 -1.151   1.00 71.90 474 A 1 
ATOM 3624  C CA  . VAL A 1 474 ? -3.874  -14.500 -1.861   1.00 69.03 474 A 1 
ATOM 3625  C C   . VAL A 1 474 ? -3.972  -14.843 -3.355   1.00 67.42 474 A 1 
ATOM 3626  O O   . VAL A 1 474 ? -5.050  -14.744 -3.938   1.00 62.83 474 A 1 
ATOM 3627  C CB  . VAL A 1 474 ? -3.404  -13.051 -1.635   1.00 64.99 474 A 1 
ATOM 3628  C CG1 . VAL A 1 474 ? -4.335  -12.058 -2.337   1.00 58.88 474 A 1 
ATOM 3629  C CG2 . VAL A 1 474 ? -3.407  -12.679 -0.147   1.00 59.19 474 A 1 
ATOM 3630  N N   . SER A 1 475 ? -2.890  -15.300 -3.970   1.00 67.48 475 A 1 
ATOM 3631  C CA  . SER A 1 475 ? -2.899  -15.710 -5.380   1.00 65.70 475 A 1 
ATOM 3632  C C   . SER A 1 475 ? -3.783  -16.938 -5.639   1.00 63.89 475 A 1 
ATOM 3633  O O   . SER A 1 475 ? -4.547  -16.950 -6.607   1.00 59.57 475 A 1 
ATOM 3634  C CB  . SER A 1 475 ? -1.470  -15.927 -5.902   1.00 62.44 475 A 1 
ATOM 3635  O OG  . SER A 1 475 ? -0.920  -17.172 -5.536   1.00 56.78 475 A 1 
ATOM 3636  N N   . GLU A 1 476 ? -3.758  -17.923 -4.755   1.00 65.86 476 A 1 
ATOM 3637  C CA  . GLU A 1 476 ? -4.589  -19.128 -4.872   1.00 64.95 476 A 1 
ATOM 3638  C C   . GLU A 1 476 ? -6.080  -18.824 -4.670   1.00 62.12 476 A 1 
ATOM 3639  O O   . GLU A 1 476 ? -6.927  -19.327 -5.408   1.00 56.74 476 A 1 
ATOM 3640  C CB  . GLU A 1 476 ? -4.123  -20.197 -3.872   1.00 62.45 476 A 1 
ATOM 3641  C CG  . GLU A 1 476 ? -2.813  -20.863 -4.305   1.00 58.55 476 A 1 
ATOM 3642  C CD  . GLU A 1 476 ? -2.383  -22.025 -3.395   1.00 53.35 476 A 1 
ATOM 3643  O OE1 . GLU A 1 476 ? -1.458  -22.760 -3.811   1.00 48.12 476 A 1 
ATOM 3644  O OE2 . GLU A 1 476 ? -2.975  -22.192 -2.301   1.00 50.76 476 A 1 
ATOM 3645  N N   . SER A 1 477 ? -6.404  -17.950 -3.720   1.00 57.60 477 A 1 
ATOM 3646  C CA  . SER A 1 477 ? -7.799  -17.575 -3.449   1.00 56.81 477 A 1 
ATOM 3647  C C   . SER A 1 477 ? -8.456  -16.777 -4.586   1.00 55.37 477 A 1 
ATOM 3648  O O   . SER A 1 477 ? -9.656  -16.914 -4.826   1.00 50.99 477 A 1 
ATOM 3649  C CB  . SER A 1 477 ? -7.890  -16.803 -2.127   1.00 53.08 477 A 1 
ATOM 3650  O OG  . SER A 1 477 ? -7.273  -15.537 -2.210   1.00 49.79 477 A 1 
ATOM 3651  N N   . SER A 1 478 ? -7.677  -15.986 -5.322   1.00 48.94 478 A 1 
ATOM 3652  C CA  . SER A 1 478 ? -8.158  -15.196 -6.466   1.00 47.65 478 A 1 
ATOM 3653  C C   . SER A 1 478 ? -8.230  -15.982 -7.788   1.00 46.17 478 A 1 
ATOM 3654  O O   . SER A 1 478 ? -8.774  -15.491 -8.775   1.00 43.55 478 A 1 
ATOM 3655  C CB  . SER A 1 478 ? -7.318  -13.921 -6.617   1.00 45.32 478 A 1 
ATOM 3656  O OG  . SER A 1 478 ? -5.949  -14.201 -6.802   1.00 43.47 478 A 1 
ATOM 3657  N N   . GLY A 1 479 ? -7.720  -17.209 -7.815   1.00 44.71 479 A 1 
ATOM 3658  C CA  . GLY A 1 479 ? -7.514  -18.000 -9.032   1.00 44.72 479 A 1 
ATOM 3659  C C   . GLY A 1 479 ? -8.753  -18.410 -9.835   1.00 43.82 479 A 1 
ATOM 3660  O O   . GLY A 1 479 ? -8.604  -18.908 -10.956  1.00 41.41 479 A 1 
ATOM 3661  N N   . THR A 1 480 ? -9.967  -18.219 -9.320   1.00 35.23 480 A 1 
ATOM 3662  C CA  . THR A 1 480 ? -11.172 -18.781 -9.955   1.00 34.67 480 A 1 
ATOM 3663  C C   . THR A 1 480 ? -11.664 -18.025 -11.191  1.00 34.16 480 A 1 
ATOM 3664  O O   . THR A 1 480 ? -12.207 -18.651 -12.101  1.00 31.73 480 A 1 
ATOM 3665  C CB  . THR A 1 480 ? -12.346 -18.908 -8.967   1.00 31.30 480 A 1 
ATOM 3666  O OG1 . THR A 1 480 ? -11.950 -18.728 -7.630   1.00 29.29 480 A 1 
ATOM 3667  C CG2 . THR A 1 480 ? -13.002 -20.284 -9.052   1.00 29.04 480 A 1 
ATOM 3668  N N   . ILE A 1 481 ? -11.517 -16.702 -11.264  1.00 34.59 481 A 1 
ATOM 3669  C CA  . ILE A 1 481 ? -12.023 -15.928 -12.411  1.00 33.77 481 A 1 
ATOM 3670  C C   . ILE A 1 481 ? -11.017 -16.015 -13.571  1.00 33.96 481 A 1 
ATOM 3671  O O   . ILE A 1 481 ? -9.879  -15.577 -13.467  1.00 32.30 481 A 1 
ATOM 3672  C CB  . ILE A 1 481 ? -12.418 -14.488 -12.018  1.00 30.96 481 A 1 
ATOM 3673  C CG1 . ILE A 1 481 ? -13.453 -14.505 -10.868  1.00 29.01 481 A 1 
ATOM 3674  C CG2 . ILE A 1 481 ? -12.997 -13.761 -13.253  1.00 29.68 481 A 1 
ATOM 3675  C CD1 . ILE A 1 481 ? -13.880 -13.124 -10.360  1.00 27.18 481 A 1 
ATOM 3676  N N   . GLY A 1 482 ? -11.461 -16.591 -14.688  1.00 32.38 482 A 1 
ATOM 3677  C CA  . GLY A 1 482 ? -10.604 -17.242 -15.684  1.00 32.26 482 A 1 
ATOM 3678  C C   . GLY A 1 482 ? -9.614  -16.414 -16.517  1.00 32.93 482 A 1 
ATOM 3679  O O   . GLY A 1 482 ? -8.421  -16.701 -16.483  1.00 31.13 482 A 1 
ATOM 3680  N N   . ARG A 1 483 ? -10.086 -15.505 -17.416  1.00 30.03 483 A 1 
ATOM 3681  C CA  . ARG A 1 483 ? -9.321  -15.249 -18.654  1.00 29.91 483 A 1 
ATOM 3682  C C   . ARG A 1 483 ? -8.072  -14.387 -18.538  1.00 30.17 483 A 1 
ATOM 3683  O O   . ARG A 1 483 ? -7.045  -14.778 -19.084  1.00 28.83 483 A 1 
ATOM 3684  C CB  . ARG A 1 483 ? -10.223 -14.666 -19.757  1.00 27.51 483 A 1 
ATOM 3685  C CG  . ARG A 1 483 ? -10.749 -15.734 -20.709  1.00 25.39 483 A 1 
ATOM 3686  C CD  . ARG A 1 483 ? -11.455 -15.066 -21.885  1.00 23.51 483 A 1 
ATOM 3687  N NE  . ARG A 1 483 ? -11.965 -16.058 -22.848  1.00 21.47 483 A 1 
ATOM 3688  C CZ  . ARG A 1 483 ? -12.630 -15.784 -23.963  1.00 20.48 483 A 1 
ATOM 3689  N NH1 . ARG A 1 483 ? -12.886 -14.558 -24.325  1.00 19.40 483 A 1 
ATOM 3690  N NH2 . ARG A 1 483 ? -13.058 -16.747 -24.730  1.00 18.58 483 A 1 
ATOM 3691  N N   . SER A 1 484 ? -8.183  -13.210 -17.982  1.00 35.40 484 A 1 
ATOM 3692  C CA  . SER A 1 484 ? -7.095  -12.229 -18.021  1.00 36.01 484 A 1 
ATOM 3693  C C   . SER A 1 484 ? -6.052  -12.536 -16.942  1.00 36.43 484 A 1 
ATOM 3694  O O   . SER A 1 484 ? -5.908  -11.807 -15.974  1.00 34.16 484 A 1 
ATOM 3695  C CB  . SER A 1 484 ? -7.630  -10.786 -17.961  1.00 33.30 484 A 1 
ATOM 3696  O OG  . SER A 1 484 ? -8.481  -10.622 -16.854  1.00 31.17 484 A 1 
ATOM 3697  N N   . LYS A 1 485 ? -5.259  -13.581 -17.169  1.00 39.52 485 A 1 
ATOM 3698  C CA  . LYS A 1 485 ? -3.961  -13.804 -16.510  1.00 39.56 485 A 1 
ATOM 3699  C C   . LYS A 1 485 ? -2.927  -12.716 -16.867  1.00 39.48 485 A 1 
ATOM 3700  O O   . LYS A 1 485 ? -1.728  -12.987 -16.891  1.00 37.53 485 A 1 
ATOM 3701  C CB  . LYS A 1 485 ? -3.409  -15.198 -16.857  1.00 36.68 485 A 1 
ATOM 3702  C CG  . LYS A 1 485 ? -4.054  -16.354 -16.094  1.00 33.50 485 A 1 
ATOM 3703  C CD  . LYS A 1 485 ? -3.236  -17.627 -16.340  1.00 31.61 485 A 1 
ATOM 3704  C CE  . LYS A 1 485 ? -3.743  -18.762 -15.457  1.00 28.48 485 A 1 
ATOM 3705  N NZ  . LYS A 1 485 ? -2.850  -19.945 -15.494  1.00 26.81 485 A 1 
ATOM 3706  N N   . GLY A 1 486 ? -3.371  -11.523 -17.225  1.00 39.13 486 A 1 
ATOM 3707  C CA  . GLY A 1 486 ? -2.488  -10.391 -17.461  1.00 39.03 486 A 1 
ATOM 3708  C C   . GLY A 1 486 ? -1.781  -9.969  -16.172  1.00 39.39 486 A 1 
ATOM 3709  O O   . GLY A 1 486 ? -2.247  -10.261 -15.077  1.00 37.42 486 A 1 
ATOM 3710  N N   . ALA A 1 487 ? -0.694  -9.229  -16.337  1.00 39.75 487 A 1 
ATOM 3711  C CA  . ALA A 1 487 ? 0.224   -8.773  -15.283  1.00 39.43 487 A 1 
ATOM 3712  C C   . ALA A 1 487 ? -0.415  -8.080  -14.054  1.00 39.62 487 A 1 
ATOM 3713  O O   . ALA A 1 487 ? 0.242   -7.907  -13.031  1.00 37.93 487 A 1 
ATOM 3714  C CB  . ALA A 1 487 ? 1.188   -7.804  -15.977  1.00 36.80 487 A 1 
ATOM 3715  N N   . SER A 1 488 ? -1.671  -7.676  -14.148  1.00 42.50 488 A 1 
ATOM 3716  C CA  . SER A 1 488 ? -2.383  -6.891  -13.129  1.00 42.69 488 A 1 
ATOM 3717  C C   . SER A 1 488 ? -2.387  -7.545  -11.738  1.00 43.33 488 A 1 
ATOM 3718  O O   . SER A 1 488 ? -2.039  -6.896  -10.754  1.00 40.79 488 A 1 
ATOM 3719  C CB  . SER A 1 488 ? -3.821  -6.646  -13.614  1.00 39.44 488 A 1 
ATOM 3720  O OG  . SER A 1 488 ? -4.526  -5.857  -12.681  1.00 36.60 488 A 1 
ATOM 3721  N N   . ILE A 1 489 ? -2.714  -8.843  -11.653  1.00 43.41 489 A 1 
ATOM 3722  C CA  . ILE A 1 489 ? -2.894  -9.530  -10.362  1.00 43.03 489 A 1 
ATOM 3723  C C   . ILE A 1 489 ? -1.554  -9.702  -9.625   1.00 44.02 489 A 1 
ATOM 3724  O O   . ILE A 1 489 ? -1.485  -9.504  -8.416   1.00 41.58 489 A 1 
ATOM 3725  C CB  . ILE A 1 489 ? -3.633  -10.876 -10.553  1.00 39.30 489 A 1 
ATOM 3726  C CG1 . ILE A 1 489 ? -5.013  -10.651 -11.217  1.00 36.79 489 A 1 
ATOM 3727  C CG2 . ILE A 1 489 ? -3.802  -11.600 -9.201   1.00 36.38 489 A 1 
ATOM 3728  C CD1 . ILE A 1 489 ? -5.763  -11.941 -11.578  1.00 33.50 489 A 1 
ATOM 3729  N N   . SER A 1 490 ? -0.471  -10.033 -10.338  1.00 45.39 490 A 1 
ATOM 3730  C CA  . SER A 1 490 ? 0.836   -10.310 -9.723   1.00 45.64 490 A 1 
ATOM 3731  C C   . SER A 1 490 ? 1.448   -9.089  -9.025   1.00 47.30 490 A 1 
ATOM 3732  O O   . SER A 1 490 ? 2.075   -9.216  -7.974   1.00 44.90 490 A 1 
ATOM 3733  C CB  . SER A 1 490 ? 1.815   -10.859 -10.776  1.00 42.05 490 A 1 
ATOM 3734  O OG  . SER A 1 490 ? 2.191   -9.859  -11.701  1.00 39.11 490 A 1 
ATOM 3735  N N   . SER A 1 491 ? 1.232   -7.901  -9.583   1.00 44.62 491 A 1 
ATOM 3736  C CA  . SER A 1 491 ? 1.861   -6.665  -9.099   1.00 44.95 491 A 1 
ATOM 3737  C C   . SER A 1 491 ? 1.383   -6.223  -7.712   1.00 46.81 491 A 1 
ATOM 3738  O O   . SER A 1 491 ? 2.160   -5.668  -6.937   1.00 44.50 491 A 1 
ATOM 3739  C CB  . SER A 1 491 ? 1.625   -5.531  -10.110  1.00 41.07 491 A 1 
ATOM 3740  O OG  . SER A 1 491 ? 0.273   -5.116  -10.125  1.00 38.64 491 A 1 
ATOM 3741  N N   . SER A 1 492 ? 0.117   -6.478  -7.385   1.00 46.74 492 A 1 
ATOM 3742  C CA  . SER A 1 492 ? -0.478  -6.001  -6.131   1.00 47.36 492 A 1 
ATOM 3743  C C   . SER A 1 492 ? 0.010   -6.761  -4.894   1.00 49.68 492 A 1 
ATOM 3744  O O   . SER A 1 492 ? 0.051   -6.194  -3.803   1.00 47.43 492 A 1 
ATOM 3745  C CB  . SER A 1 492 ? -2.010  -6.060  -6.222   1.00 43.14 492 A 1 
ATOM 3746  O OG  . SER A 1 492 ? -2.472  -7.391  -6.271   1.00 40.71 492 A 1 
ATOM 3747  N N   . LEU A 1 493 ? 0.405   -8.014  -5.069   1.00 53.03 493 A 1 
ATOM 3748  C CA  . LEU A 1 493 ? 0.627   -8.963  -3.980   1.00 53.04 493 A 1 
ATOM 3749  C C   . LEU A 1 493 ? 1.866   -8.675  -3.129   1.00 58.47 493 A 1 
ATOM 3750  O O   . LEU A 1 493 ? 1.836   -8.836  -1.910   1.00 54.70 493 A 1 
ATOM 3751  C CB  . LEU A 1 493 ? 0.705   -10.370 -4.599   1.00 45.56 493 A 1 
ATOM 3752  C CG  . LEU A 1 493 ? -0.681  -10.951 -4.894   1.00 40.58 493 A 1 
ATOM 3753  C CD1 . LEU A 1 493 ? -0.575  -12.154 -5.824   1.00 37.01 493 A 1 
ATOM 3754  C CD2 . LEU A 1 493 ? -1.346  -11.385 -3.603   1.00 36.31 493 A 1 
ATOM 3755  N N   . GLN A 1 494 ? 2.962   -8.251  -3.749   1.00 68.79 494 A 1 
ATOM 3756  C CA  . GLN A 1 494 ? 4.229   -8.038  -3.042   1.00 71.56 494 A 1 
ATOM 3757  C C   . GLN A 1 494 ? 4.697   -6.578  -3.134   1.00 76.38 494 A 1 
ATOM 3758  O O   . GLN A 1 494 ? 5.849   -6.284  -3.467   1.00 72.48 494 A 1 
ATOM 3759  C CB  . GLN A 1 494 ? 5.285   -9.050  -3.498   1.00 63.93 494 A 1 
ATOM 3760  C CG  . GLN A 1 494 ? 4.995   -10.479 -3.024   1.00 56.21 494 A 1 
ATOM 3761  C CD  . GLN A 1 494 ? 6.164   -11.423 -3.322   1.00 50.04 494 A 1 
ATOM 3762  O OE1 . GLN A 1 494 ? 7.130   -11.092 -3.993   1.00 44.95 494 A 1 
ATOM 3763  N NE2 . GLN A 1 494 ? 6.126   -12.641 -2.827   1.00 42.07 494 A 1 
ATOM 3764  N N   . GLN A 1 495 ? 3.813   -5.661  -2.834   1.00 77.88 495 A 1 
ATOM 3765  C CA  . GLN A 1 495 ? 4.172   -4.253  -2.699   1.00 81.36 495 A 1 
ATOM 3766  C C   . GLN A 1 495 ? 5.104   -4.038  -1.498   1.00 84.90 495 A 1 
ATOM 3767  O O   . GLN A 1 495 ? 4.994   -4.716  -0.478   1.00 82.81 495 A 1 
ATOM 3768  C CB  . GLN A 1 495 ? 2.915   -3.378  -2.568   1.00 76.22 495 A 1 
ATOM 3769  C CG  . GLN A 1 495 ? 2.124   -3.291  -3.881   1.00 68.33 495 A 1 
ATOM 3770  C CD  . GLN A 1 495 ? 0.963   -2.300  -3.810   1.00 63.93 495 A 1 
ATOM 3771  O OE1 . GLN A 1 495 ? 0.646   -1.732  -2.779   1.00 56.22 495 A 1 
ATOM 3772  N NE2 . GLN A 1 495 ? 0.294   -2.051  -4.918   1.00 53.74 495 A 1 
ATOM 3773  N N   . ILE A 1 496 ? 5.983   -3.054  -1.605   1.00 83.99 496 A 1 
ATOM 3774  C CA  . ILE A 1 496 ? 6.824   -2.622  -0.485   1.00 86.46 496 A 1 
ATOM 3775  C C   . ILE A 1 496 ? 5.909   -2.185  0.666    1.00 87.37 496 A 1 
ATOM 3776  O O   . ILE A 1 496 ? 5.054   -1.316  0.491    1.00 85.02 496 A 1 
ATOM 3777  C CB  . ILE A 1 496 ? 7.778   -1.480  -0.913   1.00 85.61 496 A 1 
ATOM 3778  C CG1 . ILE A 1 496 ? 8.721   -1.945  -2.043   1.00 80.24 496 A 1 
ATOM 3779  C CG2 . ILE A 1 496 ? 8.594   -0.973  0.293    1.00 78.36 496 A 1 
ATOM 3780  C CD1 . ILE A 1 496 ? 9.512   -0.815  -2.697   1.00 75.05 496 A 1 
ATOM 3781  N N   . SER A 1 497 ? 6.101   -2.775  1.841    1.00 86.37 497 A 1 
ATOM 3782  C CA  . SER A 1 497 ? 5.409   -2.367  3.060    1.00 86.75 497 A 1 
ATOM 3783  C C   . SER A 1 497 ? 6.366   -1.609  3.972    1.00 87.96 497 A 1 
ATOM 3784  O O   . SER A 1 497 ? 7.413   -2.123  4.353    1.00 86.39 497 A 1 
ATOM 3785  C CB  . SER A 1 497 ? 4.812   -3.573  3.782    1.00 84.02 497 A 1 
ATOM 3786  O OG  . SER A 1 497 ? 4.133   -3.099  4.933    1.00 74.46 497 A 1 
ATOM 3787  N N   . VAL A 1 498 ? 5.986   -0.394  4.348    1.00 85.46 498 A 1 
ATOM 3788  C CA  . VAL A 1 498 ? 6.771   0.424   5.285    1.00 86.96 498 A 1 
ATOM 3789  C C   . VAL A 1 498 ? 6.803   -0.223  6.676    1.00 88.58 498 A 1 
ATOM 3790  O O   . VAL A 1 498 ? 7.803   -0.111  7.372    1.00 86.63 498 A 1 
ATOM 3791  C CB  . VAL A 1 498 ? 6.225   1.863   5.344    1.00 84.54 498 A 1 
ATOM 3792  C CG1 . VAL A 1 498 ? 7.091   2.764   6.219    1.00 74.35 498 A 1 
ATOM 3793  C CG2 . VAL A 1 498 ? 6.169   2.499   3.947    1.00 74.37 498 A 1 
ATOM 3794  N N   . THR A 1 499 ? 5.762   -0.978  7.054    1.00 86.63 499 A 1 
ATOM 3795  C CA  . THR A 1 499 ? 5.718   -1.684  8.343    1.00 86.46 499 A 1 
ATOM 3796  C C   . THR A 1 499 ? 6.794   -2.766  8.446    1.00 88.03 499 A 1 
ATOM 3797  O O   . THR A 1 499 ? 7.390   -2.924  9.504    1.00 86.62 499 A 1 
ATOM 3798  C CB  . THR A 1 499 ? 4.342   -2.310  8.619    1.00 84.07 499 A 1 
ATOM 3799  O OG1 . THR A 1 499 ? 3.981   -3.218  7.607    1.00 73.10 499 A 1 
ATOM 3800  C CG2 . THR A 1 499 ? 3.233   -1.255  8.697    1.00 68.51 499 A 1 
ATOM 3801  N N   . VAL A 1 500 ? 7.126   -3.442  7.347    1.00 88.80 500 A 1 
ATOM 3802  C CA  . VAL A 1 500 ? 8.221   -4.428  7.318    1.00 89.62 500 A 1 
ATOM 3803  C C   . VAL A 1 500 ? 9.567   -3.744  7.588    1.00 91.03 500 A 1 
ATOM 3804  O O   . VAL A 1 500 ? 10.373  -4.244  8.365    1.00 89.98 500 A 1 
ATOM 3805  C CB  . VAL A 1 500 ? 8.247   -5.184  5.977    1.00 88.18 500 A 1 
ATOM 3806  C CG1 . VAL A 1 500 ? 9.422   -6.159  5.877    1.00 79.27 500 A 1 
ATOM 3807  C CG2 . VAL A 1 500 ? 6.958   -5.996  5.789    1.00 78.40 500 A 1 
ATOM 3808  N N   . VAL A 1 501 ? 9.789   -2.561  7.020    1.00 90.07 501 A 1 
ATOM 3809  C CA  . VAL A 1 501 ? 11.004  -1.775  7.294    1.00 90.74 501 A 1 
ATOM 3810  C C   . VAL A 1 501 ? 11.048  -1.313  8.752    1.00 91.55 501 A 1 
ATOM 3811  O O   . VAL A 1 501 ? 12.109  -1.360  9.373    1.00 90.76 501 A 1 
ATOM 3812  C CB  . VAL A 1 501 ? 11.133  -0.586  6.324    1.00 90.26 501 A 1 
ATOM 3813  C CG1 . VAL A 1 501 ? 12.401  0.233   6.592    1.00 80.46 501 A 1 
ATOM 3814  C CG2 . VAL A 1 501 ? 11.195  -1.090  4.875    1.00 79.24 501 A 1 
ATOM 3815  N N   . THR A 1 502 ? 9.912   -0.935  9.338    1.00 89.37 502 A 1 
ATOM 3816  C CA  . THR A 1 502 ? 9.863   -0.609  10.772   1.00 89.21 502 A 1 
ATOM 3817  C C   . THR A 1 502 ? 10.151  -1.814  11.665   1.00 90.25 502 A 1 
ATOM 3818  O O   . THR A 1 502 ? 10.723  -1.629  12.737   1.00 89.23 502 A 1 
ATOM 3819  C CB  . THR A 1 502 ? 8.542   0.037   11.214   1.00 87.68 502 A 1 
ATOM 3820  O OG1 . THR A 1 502 ? 7.396   -0.672  10.842   1.00 76.06 502 A 1 
ATOM 3821  C CG2 . THR A 1 502 ? 8.390   1.447   10.648   1.00 71.30 502 A 1 
ATOM 3822  N N   . ASP A 1 503 ? 9.815   -3.032  11.238   1.00 91.46 503 A 1 
ATOM 3823  C CA  . ASP A 1 503 ? 10.191  -4.246  11.960   1.00 91.34 503 A 1 
ATOM 3824  C C   . ASP A 1 503 ? 11.707  -4.480  11.894   1.00 92.34 503 A 1 
ATOM 3825  O O   . ASP A 1 503 ? 12.321  -4.737  12.930   1.00 91.15 503 A 1 
ATOM 3826  C CB  . ASP A 1 503 ? 9.407   -5.464  11.444   1.00 89.72 503 A 1 
ATOM 3827  C CG  . ASP A 1 503 ? 7.912   -5.445  11.796   1.00 85.92 503 A 1 
ATOM 3828  O OD1 . ASP A 1 503 ? 7.528   -4.785  12.798   1.00 77.18 503 A 1 
ATOM 3829  O OD2 . ASP A 1 503 ? 7.150   -6.146  11.094   1.00 77.84 503 A 1 
ATOM 3830  N N   . PHE A 1 504 ? 12.338  -4.283  10.735   1.00 92.94 504 A 1 
ATOM 3831  C CA  . PHE A 1 504 ? 13.800  -4.359  10.613   1.00 93.23 504 A 1 
ATOM 3832  C C   . PHE A 1 504 ? 14.507  -3.348  11.527   1.00 93.85 504 A 1 
ATOM 3833  O O   . PHE A 1 504 ? 15.468  -3.700  12.212   1.00 92.42 504 A 1 
ATOM 3834  C CB  . PHE A 1 504 ? 14.245  -4.119  9.159    1.00 92.55 504 A 1 
ATOM 3835  C CG  . PHE A 1 504 ? 13.707  -5.056  8.094    1.00 92.85 504 A 1 
ATOM 3836  C CD1 . PHE A 1 504 ? 13.184  -6.322  8.407    1.00 83.24 504 A 1 
ATOM 3837  C CD2 . PHE A 1 504 ? 13.753  -4.652  6.744    1.00 82.45 504 A 1 
ATOM 3838  C CE1 . PHE A 1 504 ? 12.700  -7.168  7.393    1.00 82.80 504 A 1 
ATOM 3839  C CE2 . PHE A 1 504 ? 13.275  -5.491  5.730    1.00 82.08 504 A 1 
ATOM 3840  C CZ  . PHE A 1 504 ? 12.745  -6.751  6.055    1.00 89.40 504 A 1 
ATOM 3841  N N   . VAL A 1 505 ? 14.015  -2.118  11.585   1.00 92.15 505 A 1 
ATOM 3842  C CA  . VAL A 1 505 ? 14.551  -1.084  12.481   1.00 92.04 505 A 1 
ATOM 3843  C C   . VAL A 1 505 ? 14.369  -1.485  13.944   1.00 92.30 505 A 1 
ATOM 3844  O O   . VAL A 1 505 ? 15.299  -1.329  14.727   1.00 91.81 505 A 1 
ATOM 3845  C CB  . VAL A 1 505 ? 13.924  0.290   12.195   1.00 91.39 505 A 1 
ATOM 3846  C CG1 . VAL A 1 505 ? 14.340  1.350   13.220   1.00 81.29 505 A 1 
ATOM 3847  C CG2 . VAL A 1 505 ? 14.363  0.801   10.818   1.00 79.87 505 A 1 
ATOM 3848  N N   . ARG A 1 506 ? 13.226  -2.062  14.307   1.00 91.45 506 A 1 
ATOM 3849  C CA  . ARG A 1 506 ? 12.951  -2.495  15.690   1.00 91.46 506 A 1 
ATOM 3850  C C   . ARG A 1 506 ? 13.880  -3.627  16.141   1.00 91.85 506 A 1 
ATOM 3851  O O   . ARG A 1 506 ? 14.399  -3.581  17.252   1.00 90.96 506 A 1 
ATOM 3852  C CB  . ARG A 1 506 ? 11.476  -2.902  15.791   1.00 90.34 506 A 1 
ATOM 3853  C CG  . ARG A 1 506 ? 10.912  -2.663  17.190   1.00 79.00 506 A 1 
ATOM 3854  C CD  . ARG A 1 506 ? 9.462   -3.166  17.305   1.00 76.43 506 A 1 
ATOM 3855  N NE  . ARG A 1 506 ? 8.581   -2.555  16.290   1.00 65.21 506 A 1 
ATOM 3856  C CZ  . ARG A 1 506 ? 7.391   -2.993  15.913   1.00 58.03 506 A 1 
ATOM 3857  N NH1 . ARG A 1 506 ? 6.788   -3.950  16.552   1.00 51.65 506 A 1 
ATOM 3858  N NH2 . ARG A 1 506 ? 6.791   -2.487  14.871   1.00 51.23 506 A 1 
ATOM 3859  N N   . TRP A 1 507 ? 14.131  -4.598  15.264   1.00 93.51 507 A 1 
ATOM 3860  C CA  . TRP A 1 507 ? 15.116  -5.648  15.534   1.00 93.16 507 A 1 
ATOM 3861  C C   . TRP A 1 507 ? 16.525  -5.074  15.698   1.00 93.61 507 A 1 
ATOM 3862  O O   . TRP A 1 507 ? 17.263  -5.480  16.596   1.00 92.05 507 A 1 
ATOM 3863  C CB  . TRP A 1 507 ? 15.116  -6.675  14.396   1.00 92.44 507 A 1 
ATOM 3864  C CG  . TRP A 1 507 ? 13.821  -7.361  14.104   1.00 92.28 507 A 1 
ATOM 3865  C CD1 . TRP A 1 507 ? 12.769  -7.508  14.946   1.00 86.53 507 A 1 
ATOM 3866  C CD2 . TRP A 1 507 ? 13.416  -7.999  12.849   1.00 89.78 507 A 1 
ATOM 3867  N NE1 . TRP A 1 507 ? 11.736  -8.185  14.302   1.00 86.63 507 A 1 
ATOM 3868  C CE2 . TRP A 1 507 ? 12.100  -8.505  13.013   1.00 88.75 507 A 1 
ATOM 3869  C CE3 . TRP A 1 507 ? 14.054  -8.194  11.595   1.00 87.58 507 A 1 
ATOM 3870  C CZ2 . TRP A 1 507 ? 11.427  -9.186  11.975   1.00 87.90 507 A 1 
ATOM 3871  C CZ3 . TRP A 1 507 ? 13.382  -8.868  10.569   1.00 85.16 507 A 1 
ATOM 3872  C CH2 . TRP A 1 507 ? 12.085  -9.360  10.754   1.00 85.56 507 A 1 
ATOM 3873  N N   . ASN A 1 508 ? 16.877  -4.105  14.864   1.00 93.55 508 A 1 
ATOM 3874  C CA  . ASN A 1 508 ? 18.175  -3.448  14.937   1.00 93.71 508 A 1 
ATOM 3875  C C   . ASN A 1 508 ? 18.324  -2.613  16.218   1.00 93.50 508 A 1 
ATOM 3876  O O   . ASN A 1 508 ? 19.365  -2.671  16.858   1.00 92.36 508 A 1 
ATOM 3877  C CB  . ASN A 1 508 ? 18.374  -2.599  13.677   1.00 93.39 508 A 1 
ATOM 3878  C CG  . ASN A 1 508 ? 19.848  -2.425  13.364   1.00 93.00 508 A 1 
ATOM 3879  O OD1 . ASN A 1 508 ? 20.503  -1.484  13.763   1.00 78.03 508 A 1 
ATOM 3880  N ND2 . ASN A 1 508 ? 20.405  -3.359  12.616   1.00 79.01 508 A 1 
ATOM 3881  N N   . GLU A 1 509 ? 17.280  -1.917  16.643   1.00 92.10 509 A 1 
ATOM 3882  C CA  . GLU A 1 509 ? 17.267  -1.141  17.890   1.00 91.86 509 A 1 
ATOM 3883  C C   . GLU A 1 509 ? 17.463  -2.039  19.123   1.00 91.68 509 A 1 
ATOM 3884  O O   . GLU A 1 509 ? 18.262  -1.725  20.007   1.00 90.11 509 A 1 
ATOM 3885  C CB  . GLU A 1 509 ? 15.952  -0.352  17.961   1.00 90.50 509 A 1 
ATOM 3886  C CG  . GLU A 1 509 ? 15.931  0.658   19.116   1.00 80.33 509 A 1 
ATOM 3887  C CD  . GLU A 1 509 ? 14.686  1.558   19.098   1.00 75.76 509 A 1 
ATOM 3888  O OE1 . GLU A 1 509 ? 14.778  2.676   19.656   1.00 66.11 509 A 1 
ATOM 3889  O OE2 . GLU A 1 509 ? 13.646  1.155   18.531   1.00 68.02 509 A 1 
ATOM 3890  N N   . GLU A 1 510 ? 16.814  -3.198  19.145   1.00 92.88 510 A 1 
ATOM 3891  C CA  . GLU A 1 510 ? 17.021  -4.199  20.193   1.00 92.53 510 A 1 
ATOM 3892  C C   . GLU A 1 510 ? 18.460  -4.752  20.166   1.00 92.64 510 A 1 
ATOM 3893  O O   . GLU A 1 510 ? 19.113  -4.853  21.206   1.00 90.84 510 A 1 
ATOM 3894  C CB  . GLU A 1 510 ? 15.977  -5.323  20.042   1.00 91.22 510 A 1 
ATOM 3895  C CG  . GLU A 1 510 ? 15.939  -6.219  21.283   1.00 86.78 510 A 1 
ATOM 3896  C CD  . GLU A 1 510 ? 15.063  -7.474  21.132   1.00 87.58 510 A 1 
ATOM 3897  O OE1 . GLU A 1 510 ? 15.389  -8.502  21.765   1.00 77.14 510 A 1 
ATOM 3898  O OE2 . GLU A 1 510 ? 14.045  -7.478  20.407   1.00 80.90 510 A 1 
ATOM 3899  N N   . ALA A 1 511 ? 18.993  -5.046  18.981   1.00 93.30 511 A 1 
ATOM 3900  C CA  . ALA A 1 511 ? 20.367  -5.509  18.806   1.00 93.33 511 A 1 
ATOM 3901  C C   . ALA A 1 511 ? 21.397  -4.460  19.257   1.00 93.08 511 A 1 
ATOM 3902  O O   . ALA A 1 511 ? 22.362  -4.793  19.940   1.00 91.58 511 A 1 
ATOM 3903  C CB  . ALA A 1 511 ? 20.568  -5.903  17.340   1.00 92.95 511 A 1 
ATOM 3904  N N   . ILE A 1 512 ? 21.169  -3.184  18.958   1.00 92.87 512 A 1 
ATOM 3905  C CA  . ILE A 1 512 ? 22.017  -2.079  19.426   1.00 92.35 512 A 1 
ATOM 3906  C C   . ILE A 1 512 ? 21.971  -1.957  20.951   1.00 91.88 512 A 1 
ATOM 3907  O O   . ILE A 1 512 ? 23.007  -1.727  21.570   1.00 90.67 512 A 1 
ATOM 3908  C CB  . ILE A 1 512 ? 21.625  -0.761  18.732   1.00 91.75 512 A 1 
ATOM 3909  C CG1 . ILE A 1 512 ? 21.949  -0.779  17.218   1.00 86.88 512 A 1 
ATOM 3910  C CG2 . ILE A 1 512 ? 22.284  0.463   19.387   1.00 86.81 512 A 1 
ATOM 3911  C CD1 . ILE A 1 512 ? 23.426  -0.910  16.845   1.00 79.70 512 A 1 
ATOM 3912  N N   . THR A 1 513 ? 20.806  -2.173  21.571   1.00 91.87 513 A 1 
ATOM 3913  C CA  . THR A 1 513 ? 20.674  -2.165  23.035   1.00 90.82 513 A 1 
ATOM 3914  C C   . THR A 1 513 ? 21.535  -3.264  23.668   1.00 91.00 513 A 1 
ATOM 3915  O O   . THR A 1 513 ? 22.306  -2.985  24.588   1.00 89.36 513 A 1 
ATOM 3916  C CB  . THR A 1 513 ? 19.209  -2.311  23.462   1.00 89.91 513 A 1 
ATOM 3917  O OG1 . THR A 1 513 ? 18.414  -1.330  22.826   1.00 76.54 513 A 1 
ATOM 3918  C CG2 . THR A 1 513 ? 19.036  -2.101  24.965   1.00 72.61 513 A 1 
ATOM 3919  N N   . ARG A 1 514 ? 21.510  -4.486  23.137   1.00 92.27 514 A 1 
ATOM 3920  C CA  . ARG A 1 514 ? 22.415  -5.565  23.573   1.00 91.81 514 A 1 
ATOM 3921  C C   . ARG A 1 514 ? 23.883  -5.241  23.288   1.00 91.57 514 A 1 
ATOM 3922  O O   . ARG A 1 514 ? 24.741  -5.473  24.130   1.00 89.90 514 A 1 
ATOM 3923  C CB  . ARG A 1 514 ? 22.029  -6.885  22.897   1.00 90.77 514 A 1 
ATOM 3924  C CG  . ARG A 1 514 ? 20.732  -7.479  23.473   1.00 87.19 514 A 1 
ATOM 3925  C CD  . ARG A 1 514 ? 20.519  -8.903  22.949   1.00 88.28 514 A 1 
ATOM 3926  N NE  . ARG A 1 514 ? 20.224  -8.921  21.512   1.00 85.87 514 A 1 
ATOM 3927  C CZ  . ARG A 1 514 ? 19.029  -8.866  20.952   1.00 89.13 514 A 1 
ATOM 3928  N NH1 . ARG A 1 514 ? 17.929  -8.853  21.656   1.00 74.66 514 A 1 
ATOM 3929  N NH2 . ARG A 1 514 ? 18.921  -8.837  19.665   1.00 81.28 514 A 1 
ATOM 3930  N N   . CYS A 1 515 ? 24.172  -4.672  22.135   1.00 91.87 515 A 1 
ATOM 3931  C CA  . CYS A 1 515 ? 25.527  -4.280  21.762   1.00 91.28 515 A 1 
ATOM 3932  C C   . CYS A 1 515 ? 26.126  -3.268  22.752   1.00 91.15 515 A 1 
ATOM 3933  O O   . CYS A 1 515 ? 27.284  -3.412  23.147   1.00 89.00 515 A 1 
ATOM 3934  C CB  . CYS A 1 515 ? 25.491  -3.724  20.337   1.00 89.93 515 A 1 
ATOM 3935  S SG  . CYS A 1 515 ? 27.169  -3.434  19.731   1.00 85.39 515 A 1 
ATOM 3936  N N   . THR A 1 516 ? 25.337  -2.289  23.212   1.00 91.21 516 A 1 
ATOM 3937  C CA  . THR A 1 516 ? 25.776  -1.328  24.237   1.00 89.99 516 A 1 
ATOM 3938  C C   . THR A 1 516 ? 25.972  -1.971  25.608   1.00 89.98 516 A 1 
ATOM 3939  O O   . THR A 1 516 ? 26.832  -1.519  26.360   1.00 87.71 516 A 1 
ATOM 3940  C CB  . THR A 1 516 ? 24.814  -0.141  24.373   1.00 88.86 516 A 1 
ATOM 3941  O OG1 . THR A 1 516 ? 23.473  -0.523  24.500   1.00 77.18 516 A 1 
ATOM 3942  C CG2 . THR A 1 516 ? 24.891  0.785   23.161   1.00 73.33 516 A 1 
ATOM 3943  N N   . LEU A 1 517 ? 25.227  -3.029  25.924   1.00 90.55 517 A 1 
ATOM 3944  C CA  . LEU A 1 517 ? 25.375  -3.783  27.168   1.00 90.13 517 A 1 
ATOM 3945  C C   . LEU A 1 517 ? 26.673  -4.608  27.185   1.00 90.29 517 A 1 
ATOM 3946  O O   . LEU A 1 517 ? 27.401  -4.602  28.175   1.00 88.19 517 A 1 
ATOM 3947  C CB  . LEU A 1 517 ? 24.126  -4.666  27.339   1.00 89.25 517 A 1 
ATOM 3948  C CG  . LEU A 1 517 ? 24.066  -5.440  28.667   1.00 86.43 517 A 1 
ATOM 3949  C CD1 . LEU A 1 517 ? 23.867  -4.497  29.851   1.00 77.46 517 A 1 
ATOM 3950  C CD2 . LEU A 1 517 ? 22.905  -6.428  28.618   1.00 77.71 517 A 1 
ATOM 3951  N N   . PHE A 1 518 ? 26.984  -5.303  26.087   1.00 90.01 518 A 1 
ATOM 3952  C CA  . PHE A 1 518 ? 28.126  -6.221  26.016   1.00 88.86 518 A 1 
ATOM 3953  C C   . PHE A 1 518 ? 29.455  -5.567  25.617   1.00 88.05 518 A 1 
ATOM 3954  O O   . PHE A 1 518 ? 30.515  -6.148  25.860   1.00 83.57 518 A 1 
ATOM 3955  C CB  . PHE A 1 518 ? 27.787  -7.372  25.063   1.00 88.00 518 A 1 
ATOM 3956  C CG  . PHE A 1 518 ? 26.617  -8.230  25.500   1.00 89.22 518 A 1 
ATOM 3957  C CD1 . PHE A 1 518 ? 26.587  -8.797  26.786   1.00 81.58 518 A 1 
ATOM 3958  C CD2 . PHE A 1 518 ? 25.553  -8.475  24.614   1.00 81.94 518 A 1 
ATOM 3959  C CE1 . PHE A 1 518 ? 25.498  -9.578  27.193   1.00 81.34 518 A 1 
ATOM 3960  C CE2 . PHE A 1 518 ? 24.464  -9.259  25.015   1.00 81.45 518 A 1 
ATOM 3961  C CZ  . PHE A 1 518 ? 24.433  -9.804  26.307   1.00 87.55 518 A 1 
ATOM 3962  N N   . SER A 1 519 ? 29.425  -4.392  25.005   1.00 87.40 519 A 1 
ATOM 3963  C CA  . SER A 1 519 ? 30.621  -3.702  24.518   1.00 85.25 519 A 1 
ATOM 3964  C C   . SER A 1 519 ? 30.952  -2.518  25.430   1.00 84.03 519 A 1 
ATOM 3965  O O   . SER A 1 519 ? 30.325  -1.469  25.344   1.00 79.44 519 A 1 
ATOM 3966  C CB  . SER A 1 519 ? 30.445  -3.250  23.065   1.00 83.21 519 A 1 
ATOM 3967  O OG  . SER A 1 519 ? 29.929  -4.282  22.248   1.00 75.53 519 A 1 
ATOM 3968  N N   . SER A 1 520 ? 31.953  -2.692  26.295   1.00 83.05 520 A 1 
ATOM 3969  C CA  . SER A 1 520 ? 32.372  -1.651  27.243   1.00 81.22 520 A 1 
ATOM 3970  C C   . SER A 1 520 ? 33.333  -0.624  26.638   1.00 82.17 520 A 1 
ATOM 3971  O O   . SER A 1 520 ? 33.267  0.562   26.964   1.00 77.01 520 A 1 
ATOM 3972  C CB  . SER A 1 520 ? 33.008  -2.318  28.469   1.00 76.09 520 A 1 
ATOM 3973  O OG  . SER A 1 520 ? 34.041  -3.200  28.070   1.00 67.36 520 A 1 
ATOM 3974  N N   . GLN A 1 521 ? 34.208  -1.048  25.727   1.00 83.59 521 A 1 
ATOM 3975  C CA  . GLN A 1 521 ? 35.174  -0.149  25.100   1.00 84.79 521 A 1 
ATOM 3976  C C   . GLN A 1 521 ? 34.550  0.628   23.931   1.00 86.92 521 A 1 
ATOM 3977  O O   . GLN A 1 521 ? 33.895  0.030   23.082   1.00 85.04 521 A 1 
ATOM 3978  C CB  . GLN A 1 521 ? 36.415  -0.907  24.631   1.00 81.29 521 A 1 
ATOM 3979  C CG  . GLN A 1 521 ? 37.234  -1.471  25.806   1.00 73.26 521 A 1 
ATOM 3980  C CD  . GLN A 1 521 ? 38.599  -2.008  25.364   1.00 66.05 521 A 1 
ATOM 3981  O OE1 . GLN A 1 521 ? 38.979  -1.979  24.206   1.00 57.24 521 A 1 
ATOM 3982  N NE2 . GLN A 1 521 ? 39.398  -2.499  26.287   1.00 54.29 521 A 1 
ATOM 3983  N N   . PRO A 1 522 ? 34.818  1.945   23.808   1.00 84.53 522 A 1 
ATOM 3984  C CA  . PRO A 1 522 ? 34.243  2.761   22.730   1.00 84.46 522 A 1 
ATOM 3985  C C   . PRO A 1 522 ? 34.560  2.249   21.322   1.00 86.10 522 A 1 
ATOM 3986  O O   . PRO A 1 522 ? 33.698  2.269   20.446   1.00 84.28 522 A 1 
ATOM 3987  C CB  . PRO A 1 522 ? 34.806  4.173   22.940   1.00 82.23 522 A 1 
ATOM 3988  C CG  . PRO A 1 522 ? 35.114  4.218   24.434   1.00 79.69 522 A 1 
ATOM 3989  C CD  . PRO A 1 522 ? 35.541  2.786   24.747   1.00 81.51 522 A 1 
ATOM 3990  N N   . ALA A 1 523 ? 35.782  1.754   21.103   1.00 85.91 523 A 1 
ATOM 3991  C CA  . ALA A 1 523 ? 36.214  1.245   19.801   1.00 86.42 523 A 1 
ATOM 3992  C C   . ALA A 1 523 ? 35.493  -0.056  19.412   1.00 87.56 523 A 1 
ATOM 3993  O O   . ALA A 1 523 ? 35.011  -0.190  18.285   1.00 85.48 523 A 1 
ATOM 3994  C CB  . ALA A 1 523 ? 37.733  1.062   19.829   1.00 84.58 523 A 1 
ATOM 3995  N N   . THR A 1 524 ? 35.373  -1.011  20.356   1.00 87.62 524 A 1 
ATOM 3996  C CA  . THR A 1 524 ? 34.629  -2.260  20.136   1.00 87.93 524 A 1 
ATOM 3997  C C   . THR A 1 524 ? 33.135  -2.003  20.006   1.00 89.34 524 A 1 
ATOM 3998  O O   . THR A 1 524 ? 32.498  -2.590  19.134   1.00 88.06 524 A 1 
ATOM 3999  C CB  . THR A 1 524 ? 34.880  -3.288  21.251   1.00 86.28 524 A 1 
ATOM 4000  O OG1 . THR A 1 524 ? 34.968  -2.668  22.514   1.00 76.30 524 A 1 
ATOM 4001  C CG2 . THR A 1 524 ? 36.202  -4.020  21.042   1.00 73.16 524 A 1 
ATOM 4002  N N   . LEU A 1 525 ? 32.594  -1.075  20.792   1.00 88.45 525 A 1 
ATOM 4003  C CA  . LEU A 1 525 ? 31.206  -0.641  20.668   1.00 89.56 525 A 1 
ATOM 4004  C C   . LEU A 1 525 ? 30.931  -0.075  19.273   1.00 90.60 525 A 1 
ATOM 4005  O O   . LEU A 1 525 ? 30.006  -0.535  18.613   1.00 89.64 525 A 1 
ATOM 4006  C CB  . LEU A 1 525 ? 30.885  0.376   21.776   1.00 88.94 525 A 1 
ATOM 4007  C CG  . LEU A 1 525 ? 29.454  0.945   21.716   1.00 87.43 525 A 1 
ATOM 4008  C CD1 . LEU A 1 525 ? 28.391  -0.137  21.864   1.00 77.48 525 A 1 
ATOM 4009  C CD2 . LEU A 1 525 ? 29.258  1.965   22.836   1.00 78.66 525 A 1 
ATOM 4010  N N   . ALA A 1 526 ? 31.746  0.857   18.797   1.00 89.12 526 A 1 
ATOM 4011  C CA  . ALA A 1 526 ? 31.564  1.447   17.475   1.00 89.23 526 A 1 
ATOM 4012  C C   . ALA A 1 526 ? 31.683  0.409   16.346   1.00 89.90 526 A 1 
ATOM 4013  O O   . ALA A 1 526 ? 30.869  0.413   15.423   1.00 89.01 526 A 1 
ATOM 4014  C CB  . ALA A 1 526 ? 32.566  2.584   17.295   1.00 88.17 526 A 1 
ATOM 4015  N N   . ALA A 1 527 ? 32.641  -0.521  16.441   1.00 89.80 527 A 1 
ATOM 4016  C CA  . ALA A 1 527 ? 32.800  -1.591  15.458   1.00 89.48 527 A 1 
ATOM 4017  C C   . ALA A 1 527 ? 31.576  -2.525  15.409   1.00 90.30 527 A 1 
ATOM 4018  O O   . ALA A 1 527 ? 31.066  -2.829  14.328   1.00 89.00 527 A 1 
ATOM 4019  C CB  . ALA A 1 527 ? 34.083  -2.364  15.778   1.00 88.15 527 A 1 
ATOM 4020  N N   . ASN A 1 528 ? 31.064  -2.932  16.576   1.00 90.87 528 A 1 
ATOM 4021  C CA  . ASN A 1 528 ? 29.895  -3.803  16.667   1.00 90.88 528 A 1 
ATOM 4022  C C   . ASN A 1 528 ? 28.609  -3.084  16.231   1.00 91.59 528 A 1 
ATOM 4023  O O   . ASN A 1 528 ? 27.825  -3.641  15.466   1.00 90.65 528 A 1 
ATOM 4024  C CB  . ASN A 1 528 ? 29.793  -4.354  18.098   1.00 90.37 528 A 1 
ATOM 4025  C CG  . ASN A 1 528 ? 30.888  -5.355  18.442   1.00 88.91 528 A 1 
ATOM 4026  O OD1 . ASN A 1 528 ? 31.549  -5.926  17.591   1.00 79.92 528 A 1 
ATOM 4027  N ND2 . ASN A 1 528 ? 31.080  -5.624  19.718   1.00 79.44 528 A 1 
ATOM 4028  N N   . VAL A 1 529 ? 28.417  -1.833  16.651   1.00 91.18 529 A 1 
ATOM 4029  C CA  . VAL A 1 529 ? 27.293  -0.985  16.214   1.00 91.47 529 A 1 
ATOM 4030  C C   . VAL A 1 529 ? 27.309  -0.812  14.700   1.00 91.99 529 A 1 
ATOM 4031  O O   . VAL A 1 529 ? 26.273  -0.971  14.059   1.00 91.39 529 A 1 
ATOM 4032  C CB  . VAL A 1 529 ? 27.328  0.388   16.912   1.00 91.10 529 A 1 
ATOM 4033  C CG1 . VAL A 1 529 ? 26.375  1.412   16.282   1.00 83.11 529 A 1 
ATOM 4034  C CG2 . VAL A 1 529 ? 26.933  0.258   18.383   1.00 82.20 529 A 1 
ATOM 4035  N N   . LYS A 1 530 ? 28.474  -0.548  14.126   1.00 91.28 530 A 1 
ATOM 4036  C CA  . LYS A 1 530 ? 28.627  -0.439  12.678   1.00 91.09 530 A 1 
ATOM 4037  C C   . LYS A 1 530 ? 28.212  -1.735  11.980   1.00 91.45 530 A 1 
ATOM 4038  O O   . LYS A 1 530 ? 27.397  -1.689  11.062   1.00 90.94 530 A 1 
ATOM 4039  C CB  . LYS A 1 530 ? 30.067  -0.019  12.339   1.00 90.01 530 A 1 
ATOM 4040  C CG  . LYS A 1 530 ? 30.194  0.244   10.832   1.00 82.76 530 A 1 
ATOM 4041  C CD  . LYS A 1 530 ? 31.615  0.595   10.389   1.00 78.92 530 A 1 
ATOM 4042  C CE  . LYS A 1 530 ? 31.518  0.622   8.864    1.00 69.94 530 A 1 
ATOM 4043  N NZ  . LYS A 1 530 ? 32.804  0.771   8.162    1.00 62.49 530 A 1 
ATOM 4044  N N   . ALA A 1 531 ? 28.701  -2.889  12.436   1.00 91.61 531 A 1 
ATOM 4045  C CA  . ALA A 1 531 ? 28.358  -4.185  11.847   1.00 91.33 531 A 1 
ATOM 4046  C C   . ALA A 1 531 ? 26.852  -4.505  11.933   1.00 92.07 531 A 1 
ATOM 4047  O O   . ALA A 1 531 ? 26.263  -4.996  10.969   1.00 90.53 531 A 1 
ATOM 4048  C CB  . ALA A 1 531 ? 29.201  -5.264  12.534   1.00 90.32 531 A 1 
ATOM 4049  N N   . ILE A 1 532 ? 26.213  -4.194  13.070   1.00 91.88 532 A 1 
ATOM 4050  C CA  . ILE A 1 532 ? 24.765  -4.373  13.260   1.00 92.17 532 A 1 
ATOM 4051  C C   . ILE A 1 532 ? 23.975  -3.422  12.357   1.00 92.54 532 A 1 
ATOM 4052  O O   . ILE A 1 532 ? 23.004  -3.832  11.719   1.00 91.52 532 A 1 
ATOM 4053  C CB  . ILE A 1 532 ? 24.407  -4.197  14.750   1.00 91.86 532 A 1 
ATOM 4054  C CG1 . ILE A 1 532 ? 24.980  -5.372  15.581   1.00 87.74 532 A 1 
ATOM 4055  C CG2 . ILE A 1 532 ? 22.886  -4.110  14.962   1.00 86.96 532 A 1 
ATOM 4056  C CD1 . ILE A 1 532 ? 24.954  -5.123  17.093   1.00 80.30 532 A 1 
ATOM 4057  N N   . PHE A 1 533 ? 24.393  -2.165  12.250   1.00 92.44 533 A 1 
ATOM 4058  C CA  . PHE A 1 533 ? 23.753  -1.196  11.366   1.00 92.78 533 A 1 
ATOM 4059  C C   . PHE A 1 533 ? 23.919  -1.563  9.884    1.00 93.42 533 A 1 
ATOM 4060  O O   . PHE A 1 533 ? 22.955  -1.460  9.126    1.00 93.04 533 A 1 
ATOM 4061  C CB  . PHE A 1 533 ? 24.289  0.208   11.665   1.00 92.43 533 A 1 
ATOM 4062  C CG  . PHE A 1 533 ? 23.597  1.282   10.856   1.00 92.35 533 A 1 
ATOM 4063  C CD1 . PHE A 1 533 ? 24.284  1.954   9.828    1.00 82.98 533 A 1 
ATOM 4064  C CD2 . PHE A 1 533 ? 22.247  1.589   11.098   1.00 83.14 533 A 1 
ATOM 4065  C CE1 . PHE A 1 533 ? 23.626  2.920   9.053    1.00 84.30 533 A 1 
ATOM 4066  C CE2 . PHE A 1 533 ? 21.583  2.554   10.322   1.00 83.26 533 A 1 
ATOM 4067  C CZ  . PHE A 1 533 ? 22.274  3.220   9.298    1.00 90.25 533 A 1 
ATOM 4068  N N   . THR A 1 534 ? 25.074  -2.093  9.478    1.00 92.17 534 A 1 
ATOM 4069  C CA  . THR A 1 534 ? 25.274  -2.633  8.125    1.00 91.68 534 A 1 
ATOM 4070  C C   . THR A 1 534 ? 24.278  -3.754  7.818    1.00 92.00 534 A 1 
ATOM 4071  O O   . THR A 1 534 ? 23.720  -3.780  6.726    1.00 90.83 534 A 1 
ATOM 4072  C CB  . THR A 1 534 ? 26.718  -3.117  7.923    1.00 90.61 534 A 1 
ATOM 4073  O OG1 . THR A 1 534 ? 27.625  -2.066  8.170    1.00 80.02 534 A 1 
ATOM 4074  C CG2 . THR A 1 534 ? 26.990  -3.600  6.500    1.00 76.49 534 A 1 
ATOM 4075  N N   . CYS A 1 535 ? 23.945  -4.622  8.786    1.00 91.94 535 A 1 
ATOM 4076  C CA  . CYS A 1 535 ? 22.893  -5.629  8.589    1.00 91.78 535 A 1 
ATOM 4077  C C   . CYS A 1 535 ? 21.528  -4.995  8.281    1.00 92.41 535 A 1 
ATOM 4078  O O   . CYS A 1 535 ? 20.814  -5.488  7.411    1.00 91.45 535 A 1 
ATOM 4079  C CB  . CYS A 1 535 ? 22.767  -6.548  9.814    1.00 91.17 535 A 1 
ATOM 4080  S SG  . CYS A 1 535 ? 24.256  -7.572  10.034   1.00 81.80 535 A 1 
ATOM 4081  N N   . LEU A 1 536 ? 21.157  -3.897  8.953    1.00 92.67 536 A 1 
ATOM 4082  C CA  . LEU A 1 536 ? 19.925  -3.163  8.642    1.00 93.13 536 A 1 
ATOM 4083  C C   . LEU A 1 536 ? 19.970  -2.577  7.228    1.00 93.71 536 A 1 
ATOM 4084  O O   . LEU A 1 536 ? 18.993  -2.704  6.489    1.00 93.00 536 A 1 
ATOM 4085  C CB  . LEU A 1 536 ? 19.685  -2.061  9.692    1.00 93.04 536 A 1 
ATOM 4086  C CG  . LEU A 1 536 ? 18.460  -1.167  9.406    1.00 92.90 536 A 1 
ATOM 4087  C CD1 . LEU A 1 536 ? 17.147  -1.942  9.481    1.00 82.08 536 A 1 
ATOM 4088  C CD2 . LEU A 1 536 ? 18.394  -0.021  10.413   1.00 82.46 536 A 1 
ATOM 4089  N N   . LEU A 1 537 ? 21.085  -1.962  6.844    1.00 93.26 537 A 1 
ATOM 4090  C CA  . LEU A 1 537 ? 21.255  -1.392  5.509    1.00 92.77 537 A 1 
ATOM 4091  C C   . LEU A 1 537 ? 21.110  -2.454  4.420    1.00 92.87 537 A 1 
ATOM 4092  O O   . LEU A 1 537 ? 20.401  -2.223  3.445    1.00 92.18 537 A 1 
ATOM 4093  C CB  . LEU A 1 537 ? 22.620  -0.698  5.391    1.00 92.01 537 A 1 
ATOM 4094  C CG  . LEU A 1 537 ? 22.773  0.591   6.215    1.00 89.59 537 A 1 
ATOM 4095  C CD1 . LEU A 1 537 ? 24.201  1.119   6.048    1.00 80.93 537 A 1 
ATOM 4096  C CD2 . LEU A 1 537 ? 21.793  1.681   5.771    1.00 81.90 537 A 1 
ATOM 4097  N N   . ASP A 1 538 ? 21.711  -3.627  4.606    1.00 93.24 538 A 1 
ATOM 4098  C CA  . ASP A 1 538 ? 21.598  -4.742  3.668    1.00 92.34 538 A 1 
ATOM 4099  C C   . ASP A 1 538 ? 20.156  -5.252  3.572    1.00 92.58 538 A 1 
ATOM 4100  O O   . ASP A 1 538 ? 19.628  -5.416  2.471    1.00 90.95 538 A 1 
ATOM 4101  C CB  . ASP A 1 538 ? 22.547  -5.876  4.086    1.00 91.18 538 A 1 
ATOM 4102  C CG  . ASP A 1 538 ? 24.030  -5.601  3.795    1.00 84.49 538 A 1 
ATOM 4103  O OD1 . ASP A 1 538 ? 24.321  -4.733  2.941    1.00 76.05 538 A 1 
ATOM 4104  O OD2 . ASP A 1 538 ? 24.864  -6.338  4.372    1.00 75.45 538 A 1 
ATOM 4105  N N   . GLN A 1 539 ? 19.483  -5.440  4.712    1.00 93.05 539 A 1 
ATOM 4106  C CA  . GLN A 1 539 ? 18.084  -5.879  4.762    1.00 92.45 539 A 1 
ATOM 4107  C C   . GLN A 1 539 ? 17.154  -4.901  4.037    1.00 92.70 539 A 1 
ATOM 4108  O O   . GLN A 1 539 ? 16.376  -5.305  3.171    1.00 91.75 539 A 1 
ATOM 4109  C CB  . GLN A 1 539 ? 17.636  -6.027  6.224    1.00 91.94 539 A 1 
ATOM 4110  C CG  . GLN A 1 539 ? 18.204  -7.285  6.895    1.00 89.80 539 A 1 
ATOM 4111  C CD  . GLN A 1 539 ? 17.904  -7.350  8.395    1.00 89.55 539 A 1 
ATOM 4112  O OE1 . GLN A 1 539 ? 17.270  -6.489  8.986    1.00 82.49 539 A 1 
ATOM 4113  N NE2 . GLN A 1 539 ? 18.342  -8.390  9.068    1.00 80.49 539 A 1 
ATOM 4114  N N   . VAL A 1 540 ? 17.259  -3.614  4.360    1.00 92.83 540 A 1 
ATOM 4115  C CA  . VAL A 1 540 ? 16.427  -2.572  3.748    1.00 92.78 540 A 1 
ATOM 4116  C C   . VAL A 1 540 ? 16.752  -2.430  2.265    1.00 92.92 540 A 1 
ATOM 4117  O O   . VAL A 1 540 ? 15.835  -2.431  1.449    1.00 91.85 540 A 1 
ATOM 4118  C CB  . VAL A 1 540 ? 16.565  -1.233  4.495    1.00 92.48 540 A 1 
ATOM 4119  C CG1 . VAL A 1 540 ? 15.803  -0.101  3.795    1.00 84.00 540 A 1 
ATOM 4120  C CG2 . VAL A 1 540 ? 15.988  -1.350  5.912    1.00 82.88 540 A 1 
ATOM 4121  N N   . SER A 1 541 ? 18.034  -2.376  1.895    1.00 93.36 541 A 1 
ATOM 4122  C CA  . SER A 1 541 ? 18.480  -2.247  0.504    1.00 92.91 541 A 1 
ATOM 4123  C C   . SER A 1 541 ? 17.940  -3.380  -0.366   1.00 92.92 541 A 1 
ATOM 4124  O O   . SER A 1 541 ? 17.343  -3.118  -1.408   1.00 91.81 541 A 1 
ATOM 4125  C CB  . SER A 1 541 ? 20.009  -2.224  0.442    1.00 91.96 541 A 1 
ATOM 4126  O OG  . SER A 1 541 ? 20.475  -2.095  -0.896   1.00 83.06 541 A 1 
ATOM 4127  N N   . VAL A 1 542 ? 18.087  -4.635  0.074    1.00 92.35 542 A 1 
ATOM 4128  C CA  . VAL A 1 542 ? 17.572  -5.797  -0.664   1.00 91.97 542 A 1 
ATOM 4129  C C   . VAL A 1 542 ? 16.049  -5.737  -0.758   1.00 92.18 542 A 1 
ATOM 4130  O O   . VAL A 1 542 ? 15.507  -5.821  -1.858   1.00 90.87 542 A 1 
ATOM 4131  C CB  . VAL A 1 542 ? 18.058  -7.118  -0.037   1.00 90.76 542 A 1 
ATOM 4132  C CG1 . VAL A 1 542 ? 17.408  -8.340  -0.697   1.00 81.39 542 A 1 
ATOM 4133  C CG2 . VAL A 1 542 ? 19.572  -7.272  -0.206   1.00 81.23 542 A 1 
ATOM 4134  N N   . TYR A 1 543 ? 15.362  -5.512  0.358    1.00 92.00 543 A 1 
ATOM 4135  C CA  . TYR A 1 543 ? 13.896  -5.510  0.398    1.00 91.97 543 A 1 
ATOM 4136  C C   . TYR A 1 543 ? 13.271  -4.449  -0.517   1.00 92.59 543 A 1 
ATOM 4137  O O   . TYR A 1 543 ? 12.394  -4.763  -1.329   1.00 91.07 543 A 1 
ATOM 4138  C CB  . TYR A 1 543 ? 13.437  -5.325  1.850    1.00 91.18 543 A 1 
ATOM 4139  C CG  . TYR A 1 543 ? 11.929  -5.291  2.000    1.00 91.54 543 A 1 
ATOM 4140  C CD1 . TYR A 1 543 ? 11.257  -4.086  2.284    1.00 84.16 543 A 1 
ATOM 4141  C CD2 . TYR A 1 543 ? 11.184  -6.472  1.812    1.00 84.75 543 A 1 
ATOM 4142  C CE1 . TYR A 1 543 ? 9.859   -4.059  2.375    1.00 84.60 543 A 1 
ATOM 4143  C CE2 . TYR A 1 543 ? 9.783   -6.453  1.895    1.00 84.05 543 A 1 
ATOM 4144  C CZ  . TYR A 1 543 ? 9.120   -5.243  2.173    1.00 89.18 543 A 1 
ATOM 4145  O OH  . TYR A 1 543 ? 7.749   -5.223  2.234    1.00 87.76 543 A 1 
ATOM 4146  N N   . ILE A 1 544 ? 13.727  -3.203  -0.441   1.00 92.52 544 A 1 
ATOM 4147  C CA  . ILE A 1 544 ? 13.175  -2.119  -1.265   1.00 92.30 544 A 1 
ATOM 4148  C C   . ILE A 1 544 ? 13.591  -2.248  -2.733   1.00 92.75 544 A 1 
ATOM 4149  O O   . ILE A 1 544 ? 12.785  -1.968  -3.613   1.00 91.96 544 A 1 
ATOM 4150  C CB  . ILE A 1 544 ? 13.489  -0.718  -0.688   1.00 91.17 544 A 1 
ATOM 4151  C CG1 . ILE A 1 544 ? 14.978  -0.347  -0.811   1.00 83.70 544 A 1 
ATOM 4152  C CG2 . ILE A 1 544 ? 12.933  -0.596  0.740    1.00 81.32 544 A 1 
ATOM 4153  C CD1 . ILE A 1 544 ? 15.371  0.989   -0.174   1.00 79.44 544 A 1 
ATOM 4154  N N   . THR A 1 545 ? 14.812  -2.722  -3.006   1.00 91.92 545 A 1 
ATOM 4155  C CA  . THR A 1 545 ? 15.288  -2.926  -4.381   1.00 91.58 545 A 1 
ATOM 4156  C C   . THR A 1 545 ? 14.508  -4.046  -5.061   1.00 91.82 545 A 1 
ATOM 4157  O O   . THR A 1 545 ? 14.013  -3.847  -6.162   1.00 90.79 545 A 1 
ATOM 4158  C CB  . THR A 1 545 ? 16.796  -3.203  -4.443   1.00 90.82 545 A 1 
ATOM 4159  O OG1 . THR A 1 545 ? 17.507  -2.164  -3.811   1.00 79.89 545 A 1 
ATOM 4160  C CG2 . THR A 1 545 ? 17.319  -3.262  -5.880   1.00 77.48 545 A 1 
ATOM 4161  N N   . GLU A 1 546 ? 14.301  -5.184  -4.405   1.00 91.30 546 A 1 
ATOM 4162  C CA  . GLU A 1 546 ? 13.462  -6.266  -4.939   1.00 90.32 546 A 1 
ATOM 4163  C C   . GLU A 1 546 ? 11.997  -5.839  -5.127   1.00 90.45 546 A 1 
ATOM 4164  O O   . GLU A 1 546 ? 11.336  -6.273  -6.072   1.00 89.02 546 A 1 
ATOM 4165  C CB  . GLU A 1 546 ? 13.484  -7.481  -4.001   1.00 89.31 546 A 1 
ATOM 4166  C CG  . GLU A 1 546 ? 14.781  -8.295  -4.051   1.00 82.36 546 A 1 
ATOM 4167  C CD  . GLU A 1 546 ? 14.701  -9.582  -3.203   1.00 76.40 546 A 1 
ATOM 4168  O OE1 . GLU A 1 546 ? 15.681  -10.358 -3.240   1.00 67.15 546 A 1 
ATOM 4169  O OE2 . GLU A 1 546 ? 13.655  -9.820  -2.550   1.00 68.81 546 A 1 
ATOM 4170  N N   . GLY A 1 547 ? 11.482  -4.992  -4.245   1.00 90.28 547 A 1 
ATOM 4171  C CA  . GLY A 1 547 ? 10.148  -4.419  -4.394   1.00 89.75 547 A 1 
ATOM 4172  C C   . GLY A 1 547 ? 10.021  -3.517  -5.626   1.00 90.82 547 A 1 
ATOM 4173  O O   . GLY A 1 547 ? 9.051   -3.630  -6.377   1.00 89.58 547 A 1 
ATOM 4174  N N   . LEU A 1 548 ? 11.017  -2.673  -5.870   1.00 91.07 548 A 1 
ATOM 4175  C CA  . LEU A 1 548 ? 11.077  -1.822  -7.063   1.00 91.20 548 A 1 
ATOM 4176  C C   . LEU A 1 548 ? 11.282  -2.641  -8.343   1.00 91.72 548 A 1 
ATOM 4177  O O   . LEU A 1 548 ? 10.623  -2.363  -9.341   1.00 91.05 548 A 1 
ATOM 4178  C CB  . LEU A 1 548 ? 12.199  -0.783  -6.906   1.00 90.88 548 A 1 
ATOM 4179  C CG  . LEU A 1 548 ? 11.894  0.341   -5.897   1.00 89.80 548 A 1 
ATOM 4180  C CD1 . LEU A 1 548 ? 13.168  1.144   -5.626   1.00 82.12 548 A 1 
ATOM 4181  C CD2 . LEU A 1 548 ? 10.831  1.314   -6.414   1.00 83.22 548 A 1 
ATOM 4182  N N   . GLU A 1 549 ? 12.134  -3.659  -8.325   1.00 90.72 549 A 1 
ATOM 4183  C CA  . GLU A 1 549 ? 12.342  -4.540  -9.482   1.00 90.49 549 A 1 
ATOM 4184  C C   . GLU A 1 549 ? 11.067  -5.319  -9.836   1.00 90.81 549 A 1 
ATOM 4185  O O   . GLU A 1 549 ? 10.683  -5.340  -11.002  1.00 89.81 549 A 1 
ATOM 4186  C CB  . GLU A 1 549 ? 13.541  -5.477  -9.264   1.00 90.07 549 A 1 
ATOM 4187  C CG  . GLU A 1 549 ? 14.922  -4.783  -9.331   1.00 84.19 549 A 1 
ATOM 4188  C CD  . GLU A 1 549 ? 15.274  -4.159  -10.701  1.00 79.89 549 A 1 
ATOM 4189  O OE1 . GLU A 1 549 ? 16.258  -3.393  -10.793  1.00 69.65 549 A 1 
ATOM 4190  O OE2 . GLU A 1 549 ? 14.574  -4.389  -11.704  1.00 70.11 549 A 1 
ATOM 4191  N N   . ARG A 1 550 ? 10.317  -5.830  -8.861   1.00 91.23 550 A 1 
ATOM 4192  C CA  . ARG A 1 550 ? 9.004   -6.453  -9.123   1.00 90.01 550 A 1 
ATOM 4193  C C   . ARG A 1 550 ? 8.003   -5.482  -9.762   1.00 90.27 550 A 1 
ATOM 4194  O O   . ARG A 1 550 ? 7.268   -5.856  -10.678  1.00 88.95 550 A 1 
ATOM 4195  C CB  . ARG A 1 550 ? 8.429   -7.024  -7.819   1.00 88.66 550 A 1 
ATOM 4196  C CG  . ARG A 1 550 ? 9.068   -8.378  -7.476   1.00 82.35 550 A 1 
ATOM 4197  C CD  . ARG A 1 550 ? 8.586   -8.901  -6.124   1.00 80.47 550 A 1 
ATOM 4198  N NE  . ARG A 1 550 ? 9.279   -8.208  -5.016   1.00 73.94 550 A 1 
ATOM 4199  C CZ  . ARG A 1 550 ? 8.959   -8.284  -3.736   1.00 70.07 550 A 1 
ATOM 4200  N NH1 . ARG A 1 550 ? 7.928   -8.948  -3.323   1.00 61.00 550 A 1 
ATOM 4201  N NH2 . ARG A 1 550 ? 9.686   -7.704  -2.824   1.00 64.49 550 A 1 
ATOM 4202  N N   . ALA A 1 551 ? 7.992   -4.228  -9.317   1.00 89.79 551 A 1 
ATOM 4203  C CA  . ALA A 1 551 ? 7.153   -3.208  -9.943   1.00 89.95 551 A 1 
ATOM 4204  C C   . ALA A 1 551 ? 7.619   -2.864  -11.375  1.00 90.73 551 A 1 
ATOM 4205  O O   . ALA A 1 551 ? 6.794   -2.582  -12.250  1.00 89.51 551 A 1 
ATOM 4206  C CB  . ALA A 1 551 ? 7.114   -1.983  -9.020   1.00 89.80 551 A 1 
ATOM 4207  N N   . ARG A 1 552 ? 8.933   -2.931  -11.645  1.00 90.29 552 A 1 
ATOM 4208  C CA  . ARG A 1 552 ? 9.499   -2.801  -12.998  1.00 90.66 552 A 1 
ATOM 4209  C C   . ARG A 1 552 ? 9.172   -3.998  -13.889  1.00 90.92 552 A 1 
ATOM 4210  O O   . ARG A 1 552 ? 8.936   -3.802  -15.083  1.00 89.85 552 A 1 
ATOM 4211  C CB  . ARG A 1 552 ? 11.022  -2.636  -12.935  1.00 90.10 552 A 1 
ATOM 4212  C CG  . ARG A 1 552 ? 11.448  -1.254  -12.420  1.00 86.53 552 A 1 
ATOM 4213  C CD  . ARG A 1 552 ? 12.973  -1.142  -12.394  1.00 85.59 552 A 1 
ATOM 4214  N NE  . ARG A 1 552 ? 13.522  -1.218  -13.758  1.00 81.83 552 A 1 
ATOM 4215  C CZ  . ARG A 1 552 ? 14.587  -1.889  -14.151  1.00 80.94 552 A 1 
ATOM 4216  N NH1 . ARG A 1 552 ? 15.439  -2.396  -13.312  1.00 71.04 552 A 1 
ATOM 4217  N NH2 . ARG A 1 552 ? 14.796  -2.074  -15.419  1.00 73.48 552 A 1 
ATOM 4218  N N   . ASP A 1 553 ? 9.141   -5.201  -13.346  1.00 90.89 553 A 1 
ATOM 4219  C CA  . ASP A 1 553 ? 8.744   -6.405  -14.079  1.00 89.65 553 A 1 
ATOM 4220  C C   . ASP A 1 553 ? 7.298   -6.281  -14.561  1.00 89.47 553 A 1 
ATOM 4221  O O   . ASP A 1 553 ? 7.028   -6.511  -15.738  1.00 87.77 553 A 1 
ATOM 4222  C CB  . ASP A 1 553 ? 8.947   -7.657  -13.217  1.00 88.16 553 A 1 
ATOM 4223  C CG  . ASP A 1 553 ? 10.423  -8.000  -12.973  1.00 83.03 553 A 1 
ATOM 4224  O OD1 . ASP A 1 553 ? 11.272  -7.565  -13.790  1.00 75.96 553 A 1 
ATOM 4225  O OD2 . ASP A 1 553 ? 10.682  -8.712  -11.980  1.00 76.59 553 A 1 
ATOM 4226  N N   . SER A 1 554 ? 6.401   -5.765  -13.723  1.00 89.73 554 A 1 
ATOM 4227  C CA  . SER A 1 554 ? 5.018   -5.473  -14.128  1.00 88.50 554 A 1 
ATOM 4228  C C   . SER A 1 554 ? 4.934   -4.438  -15.262  1.00 89.06 554 A 1 
ATOM 4229  O O   . SER A 1 554 ? 4.163   -4.609  -16.209  1.00 87.16 554 A 1 
ATOM 4230  C CB  . SER A 1 554 ? 4.201   -4.977  -12.930  1.00 86.61 554 A 1 
ATOM 4231  O OG  . SER A 1 554 ? 4.174   -5.941  -11.896  1.00 72.82 554 A 1 
ATOM 4232  N N   . LEU A 1 555 ? 5.752   -3.389  -15.222  1.00 88.42 555 A 1 
ATOM 4233  C CA  . LEU A 1 555 ? 5.853   -2.419  -16.324  1.00 88.36 555 A 1 
ATOM 4234  C C   . LEU A 1 555 ? 6.389   -3.064  -17.610  1.00 89.13 555 A 1 
ATOM 4235  O O   . LEU A 1 555 ? 5.926   -2.746  -18.710  1.00 88.36 555 A 1 
ATOM 4236  C CB  . LEU A 1 555 ? 6.767   -1.247  -15.915  1.00 88.28 555 A 1 
ATOM 4237  C CG  . LEU A 1 555 ? 6.123   -0.232  -14.950  1.00 87.89 555 A 1 
ATOM 4238  C CD1 . LEU A 1 555 ? 7.209   0.653   -14.335  1.00 79.99 555 A 1 
ATOM 4239  C CD2 . LEU A 1 555 ? 5.133   0.678   -15.682  1.00 80.59 555 A 1 
ATOM 4240  N N   . SER A 1 556 ? 7.347   -3.977  -17.481  1.00 88.78 556 A 1 
ATOM 4241  C CA  . SER A 1 556 ? 7.951   -4.697  -18.604  1.00 87.67 556 A 1 
ATOM 4242  C C   . SER A 1 556 ? 6.969   -5.687  -19.238  1.00 87.54 556 A 1 
ATOM 4243  O O   . SER A 1 556 ? 6.871   -5.763  -20.462  1.00 86.51 556 A 1 
ATOM 4244  C CB  . SER A 1 556 ? 9.225   -5.421  -18.155  1.00 87.11 556 A 1 
ATOM 4245  O OG  . SER A 1 556 ? 10.135  -4.504  -17.564  1.00 77.74 556 A 1 
ATOM 4246  N N   . GLU A 1 557 ? 6.171   -6.379  -18.438  1.00 88.60 557 A 1 
ATOM 4247  C CA  . GLU A 1 557 ? 5.078   -7.236  -18.911  1.00 86.96 557 A 1 
ATOM 4248  C C   . GLU A 1 557 ? 3.997   -6.428  -19.643  1.00 86.42 557 A 1 
ATOM 4249  O O   . GLU A 1 557 ? 3.563   -6.812  -20.733  1.00 84.63 557 A 1 
ATOM 4250  C CB  . GLU A 1 557 ? 4.444   -8.002  -17.741  1.00 85.62 557 A 1 
ATOM 4251  C CG  . GLU A 1 557 ? 5.317   -9.156  -17.228  1.00 76.54 557 A 1 
ATOM 4252  C CD  . GLU A 1 557 ? 4.602   -10.021 -16.175  1.00 70.02 557 A 1 
ATOM 4253  O OE1 . GLU A 1 557 ? 5.066   -11.163 -15.961  1.00 60.81 557 A 1 
ATOM 4254  O OE2 . GLU A 1 557 ? 3.566   -9.584  -15.628  1.00 61.84 557 A 1 
ATOM 4255  N N   . ALA A 1 558 ? 3.613   -5.273  -19.101  1.00 87.01 558 A 1 
ATOM 4256  C CA  . ALA A 1 558 ? 2.679   -4.369  -19.770  1.00 86.23 558 A 1 
ATOM 4257  C C   . ALA A 1 558 ? 3.246   -3.839  -21.104  1.00 86.35 558 A 1 
ATOM 4258  O O   . ALA A 1 558 ? 2.518   -3.741  -22.099  1.00 84.72 558 A 1 
ATOM 4259  C CB  . ALA A 1 558 ? 2.325   -3.231  -18.806  1.00 85.73 558 A 1 
ATOM 4260  N N   . ALA A 1 559 ? 4.548   -3.559  -21.169  1.00 86.97 559 A 1 
ATOM 4261  C CA  . ALA A 1 559 ? 5.219   -3.183  -22.415  1.00 86.33 559 A 1 
ATOM 4262  C C   . ALA A 1 559 ? 5.222   -4.333  -23.438  1.00 85.95 559 A 1 
ATOM 4263  O O   . ALA A 1 559 ? 4.870   -4.120  -24.600  1.00 83.92 559 A 1 
ATOM 4264  C CB  . ALA A 1 559 ? 6.634   -2.684  -22.101  1.00 85.74 559 A 1 
ATOM 4265  N N   . ALA A 1 560 ? 5.500   -5.562  -23.004  1.00 85.06 560 A 1 
ATOM 4266  C CA  . ALA A 1 560 ? 5.452   -6.749  -23.856  1.00 83.87 560 A 1 
ATOM 4267  C C   . ALA A 1 560 ? 4.038   -7.032  -24.401  1.00 82.71 560 A 1 
ATOM 4268  O O   . ALA A 1 560 ? 3.884   -7.444  -25.555  1.00 80.80 560 A 1 
ATOM 4269  C CB  . ALA A 1 560 ? 5.991   -7.941  -23.056  1.00 83.07 560 A 1 
ATOM 4270  N N   . LEU A 1 561 ? 2.993   -6.759  -23.617  1.00 83.82 561 A 1 
ATOM 4271  C CA  . LEU A 1 561 ? 1.601   -6.830  -24.079  1.00 81.71 561 A 1 
ATOM 4272  C C   . LEU A 1 561 ? 1.319   -5.812  -25.195  1.00 80.66 561 A 1 
ATOM 4273  O O   . LEU A 1 561 ? 0.703   -6.173  -26.202  1.00 77.82 561 A 1 
ATOM 4274  C CB  . LEU A 1 561 ? 0.642   -6.627  -22.892  1.00 80.35 561 A 1 
ATOM 4275  C CG  . LEU A 1 561 ? 0.465   -7.872  -21.998  1.00 74.72 561 A 1 
ATOM 4276  C CD1 . LEU A 1 561 ? -0.198  -7.482  -20.676  1.00 68.57 561 A 1 
ATOM 4277  C CD2 . LEU A 1 561 ? -0.411  -8.927  -22.675  1.00 67.80 561 A 1 
ATOM 4278  N N   . ARG A 1 562 ? 1.830   -4.583  -25.070  1.00 80.68 562 A 1 
ATOM 4279  C CA  . ARG A 1 562 ? 1.716   -3.561  -26.130  1.00 78.56 562 A 1 
ATOM 4280  C C   . ARG A 1 562 ? 2.454   -3.970  -27.404  1.00 76.75 562 A 1 
ATOM 4281  O O   . ARG A 1 562 ? 1.888   -3.851  -28.491  1.00 74.73 562 A 1 
ATOM 4282  C CB  . ARG A 1 562 ? 2.238   -2.198  -25.652  1.00 78.85 562 A 1 
ATOM 4283  C CG  . ARG A 1 562 ? 1.356   -1.544  -24.576  1.00 76.84 562 A 1 
ATOM 4284  C CD  . ARG A 1 562 ? 1.777   -0.090  -24.302  1.00 77.86 562 A 1 
ATOM 4285  N NE  . ARG A 1 562 ? 3.169   0.042   -23.827  1.00 74.98 562 A 1 
ATOM 4286  C CZ  . ARG A 1 562 ? 3.587   0.091   -22.565  1.00 73.60 562 A 1 
ATOM 4287  N NH1 . ARG A 1 562 ? 2.771   -0.024  -21.554  1.00 65.10 562 A 1 
ATOM 4288  N NH2 . ARG A 1 562 ? 4.847   0.290   -22.289  1.00 69.80 562 A 1 
ATOM 4289  N N   . GLU A 1 563 ? 3.664   -4.506  -27.303  1.00 78.86 563 A 1 
ATOM 4290  C CA  . GLU A 1 563 ? 4.422   -4.972  -28.470  1.00 76.60 563 A 1 
ATOM 4291  C C   . GLU A 1 563 ? 3.727   -6.131  -29.194  1.00 74.32 563 A 1 
ATOM 4292  O O   . GLU A 1 563 ? 3.601   -6.115  -30.420  1.00 70.26 563 A 1 
ATOM 4293  C CB  . GLU A 1 563 ? 5.828   -5.413  -28.066  1.00 74.90 563 A 1 
ATOM 4294  C CG  . GLU A 1 563 ? 6.756   -4.225  -27.808  1.00 67.54 563 A 1 
ATOM 4295  C CD  . GLU A 1 563 ? 8.218   -4.660  -27.641  1.00 61.12 563 A 1 
ATOM 4296  O OE1 . GLU A 1 563 ? 9.088   -3.768  -27.754  1.00 53.12 563 A 1 
ATOM 4297  O OE2 . GLU A 1 563 ? 8.459   -5.872  -27.430  1.00 53.90 563 A 1 
ATOM 4298  N N   . ARG A 1 564 ? 3.196   -7.106  -28.460  1.00 70.42 564 A 1 
ATOM 4299  C CA  . ARG A 1 564 ? 2.410   -8.207  -29.043  1.00 67.57 564 A 1 
ATOM 4300  C C   . ARG A 1 564 ? 1.192   -7.690  -29.800  1.00 65.56 564 A 1 
ATOM 4301  O O   . ARG A 1 564 ? 0.866   -8.219  -30.860  1.00 61.81 564 A 1 
ATOM 4302  C CB  . ARG A 1 564 ? 1.955   -9.188  -27.951  1.00 65.53 564 A 1 
ATOM 4303  C CG  . ARG A 1 564 ? 3.096   -10.082 -27.456  1.00 60.71 564 A 1 
ATOM 4304  C CD  . ARG A 1 564 ? 2.568   -10.996 -26.348  1.00 57.55 564 A 1 
ATOM 4305  N NE  . ARG A 1 564 ? 3.667   -11.647 -25.620  1.00 50.92 564 A 1 
ATOM 4306  C CZ  . ARG A 1 564 ? 3.535   -12.505 -24.616  1.00 45.47 564 A 1 
ATOM 4307  N NH1 . ARG A 1 564 ? 2.366   -12.948 -24.232  1.00 42.32 564 A 1 
ATOM 4308  N NH2 . ARG A 1 564 ? 4.593   -12.915 -23.968  1.00 39.90 564 A 1 
ATOM 4309  N N   . PHE A 1 565 ? 0.559   -6.646  -29.292  1.00 62.94 565 A 1 
ATOM 4310  C CA  . PHE A 1 565 ? -0.558  -6.008  -29.973  1.00 60.01 565 A 1 
ATOM 4311  C C   . PHE A 1 565 ? -0.130  -5.345  -31.291  1.00 57.91 565 A 1 
ATOM 4312  O O   . PHE A 1 565 ? -0.766  -5.561  -32.326  1.00 54.02 565 A 1 
ATOM 4313  C CB  . PHE A 1 565 ? -1.218  -4.999  -29.022  1.00 56.85 565 A 1 
ATOM 4314  C CG  . PHE A 1 565 ? -2.296  -4.224  -29.726  1.00 55.71 565 A 1 
ATOM 4315  C CD1 . PHE A 1 565 ? -2.076  -2.896  -30.145  1.00 50.80 565 A 1 
ATOM 4316  C CD2 . PHE A 1 565 ? -3.474  -4.887  -30.084  1.00 51.75 565 A 1 
ATOM 4317  C CE1 . PHE A 1 565 ? -3.042  -2.234  -30.916  1.00 46.03 565 A 1 
ATOM 4318  C CE2 . PHE A 1 565 ? -4.439  -4.227  -30.859  1.00 47.24 565 A 1 
ATOM 4319  C CZ  . PHE A 1 565 ? -4.219  -2.902  -31.282  1.00 47.13 565 A 1 
ATOM 4320  N N   . VAL A 1 566 ? 0.974   -4.592  -31.290  1.00 56.53 566 A 1 
ATOM 4321  C CA  . VAL A 1 566 ? 1.501   -3.926  -32.497  1.00 55.81 566 A 1 
ATOM 4322  C C   . VAL A 1 566 ? 1.857   -4.948  -33.585  1.00 54.85 566 A 1 
ATOM 4323  O O   . VAL A 1 566 ? 1.526   -4.742  -34.755  1.00 51.59 566 A 1 
ATOM 4324  C CB  . VAL A 1 566 ? 2.708   -3.036  -32.144  1.00 52.55 566 A 1 
ATOM 4325  C CG1 . VAL A 1 566 ? 3.369   -2.430  -33.390  1.00 48.24 566 A 1 
ATOM 4326  C CG2 . VAL A 1 566 ? 2.270   -1.857  -31.260  1.00 48.57 566 A 1 
ATOM 4327  N N   . LEU A 1 567 ? 2.441   -6.073  -33.211  1.00 47.79 567 A 1 
ATOM 4328  C CA  . LEU A 1 567 ? 2.770   -7.168  -34.130  1.00 45.71 567 A 1 
ATOM 4329  C C   . LEU A 1 567 ? 1.520   -7.902  -34.648  1.00 45.56 567 A 1 
ATOM 4330  O O   . LEU A 1 567 ? 1.468   -8.316  -35.810  1.00 41.90 567 A 1 
ATOM 4331  C CB  . LEU A 1 567 ? 3.727   -8.141  -33.408  1.00 42.07 567 A 1 
ATOM 4332  C CG  . LEU A 1 567 ? 5.156   -7.586  -33.216  1.00 38.42 567 A 1 
ATOM 4333  C CD1 . LEU A 1 567 ? 5.908   -8.422  -32.177  1.00 34.02 567 A 1 
ATOM 4334  C CD2 . LEU A 1 567 ? 5.952   -7.618  -34.519  1.00 37.26 567 A 1 
ATOM 4335  N N   . GLY A 1 568 ? 0.491   -8.036  -33.813  1.00 41.20 568 A 1 
ATOM 4336  C CA  . GLY A 1 568 ? -0.732  -8.798  -34.102  1.00 40.54 568 A 1 
ATOM 4337  C C   . GLY A 1 568 ? -1.825  -8.060  -34.892  1.00 40.54 568 A 1 
ATOM 4338  O O   . GLY A 1 568 ? -2.903  -8.620  -35.081  1.00 38.46 568 A 1 
ATOM 4339  N N   . ARG A 1 569 ? -1.588  -6.845  -35.383  1.00 38.95 569 A 1 
ATOM 4340  C CA  . ARG A 1 569 ? -2.577  -5.910  -35.992  1.00 38.48 569 A 1 
ATOM 4341  C C   . ARG A 1 569 ? -3.472  -6.465  -37.128  1.00 38.18 569 A 1 
ATOM 4342  O O   . ARG A 1 569 ? -4.365  -5.748  -37.571  1.00 36.02 569 A 1 
ATOM 4343  C CB  . ARG A 1 569 ? -1.861  -4.633  -36.484  1.00 35.88 569 A 1 
ATOM 4344  C CG  . ARG A 1 569 ? -2.001  -3.450  -35.513  1.00 34.06 569 A 1 
ATOM 4345  C CD  . ARG A 1 569 ? -1.412  -2.168  -36.118  1.00 31.40 569 A 1 
ATOM 4346  N NE  . ARG A 1 569 ? -1.517  -1.023  -35.190  1.00 28.61 569 A 1 
ATOM 4347  C CZ  . ARG A 1 569 ? -1.144  0.227   -35.436  1.00 26.08 569 A 1 
ATOM 4348  N NH1 . ARG A 1 569 ? -0.641  0.589   -36.583  1.00 24.52 569 A 1 
ATOM 4349  N NH2 . ARG A 1 569 ? -1.267  1.148   -34.516  1.00 23.43 569 A 1 
ATOM 4350  N N   . ARG A 1 570 ? -3.279  -7.667  -37.608  1.00 39.08 570 A 1 
ATOM 4351  C CA  . ARG A 1 570 ? -4.070  -8.226  -38.720  1.00 38.68 570 A 1 
ATOM 4352  C C   . ARG A 1 570 ? -5.555  -8.462  -38.412  1.00 37.96 570 A 1 
ATOM 4353  O O   . ARG A 1 570 ? -6.360  -8.373  -39.334  1.00 35.93 570 A 1 
ATOM 4354  C CB  . ARG A 1 570 ? -3.434  -9.522  -39.242  1.00 35.98 570 A 1 
ATOM 4355  C CG  . ARG A 1 570 ? -2.277  -9.250  -40.210  1.00 33.49 570 A 1 
ATOM 4356  C CD  . ARG A 1 570 ? -1.829  -10.559 -40.864  1.00 31.62 570 A 1 
ATOM 4357  N NE  . ARG A 1 570 ? -0.768  -10.335 -41.861  1.00 27.91 570 A 1 
ATOM 4358  C CZ  . ARG A 1 570 ? -0.206  -11.268 -42.621  1.00 25.55 570 A 1 
ATOM 4359  N NH1 . ARG A 1 570 ? -0.559  -12.521 -42.542  1.00 23.97 570 A 1 
ATOM 4360  N NH2 . ARG A 1 570 ? 0.727   -10.947 -43.473  1.00 22.29 570 A 1 
ATOM 4361  N N   . VAL A 1 571 ? -5.926  -8.793  -37.187  1.00 40.89 571 A 1 
ATOM 4362  C CA  . VAL A 1 571 ? -7.324  -9.149  -36.859  1.00 41.04 571 A 1 
ATOM 4363  C C   . VAL A 1 571 ? -7.976  -8.025  -36.047  1.00 42.15 571 A 1 
ATOM 4364  O O   . VAL A 1 571 ? -7.738  -7.897  -34.851  1.00 39.82 571 A 1 
ATOM 4365  C CB  . VAL A 1 571 ? -7.428  -10.522 -36.162  1.00 36.90 571 A 1 
ATOM 4366  C CG1 . VAL A 1 571 ? -8.894  -10.946 -36.038  1.00 33.16 571 A 1 
ATOM 4367  C CG2 . VAL A 1 571 ? -6.689  -11.616 -36.951  1.00 33.87 571 A 1 
ATOM 4368  N N   . ALA A 1 572 ? -8.799  -7.199  -36.707  1.00 46.32 572 A 1 
ATOM 4369  C CA  . ALA A 1 572 ? -9.223  -5.881  -36.228  1.00 48.07 572 A 1 
ATOM 4370  C C   . ALA A 1 572 ? -9.949  -5.848  -34.862  1.00 49.53 572 A 1 
ATOM 4371  O O   . ALA A 1 572 ? -9.559  -5.079  -33.989  1.00 47.86 572 A 1 
ATOM 4372  C CB  . ALA A 1 572 ? -10.086 -5.244  -37.324  1.00 45.72 572 A 1 
ATOM 4373  N N   . ALA A 1 573 ? -10.999 -6.660  -34.665  1.00 50.89 573 A 1 
ATOM 4374  C CA  . ALA A 1 573 ? -11.820 -6.577  -33.447  1.00 52.27 573 A 1 
ATOM 4375  C C   . ALA A 1 573 ? -11.104 -7.120  -32.196  1.00 54.39 573 A 1 
ATOM 4376  O O   . ALA A 1 573 ? -11.126 -6.501  -31.132  1.00 53.60 573 A 1 
ATOM 4377  C CB  . ALA A 1 573 ? -13.146 -7.303  -33.701  1.00 50.50 573 A 1 
ATOM 4378  N N   . ALA A 1 574 ? -10.414 -8.249  -32.338  1.00 55.75 574 A 1 
ATOM 4379  C CA  . ALA A 1 574 ? -9.596  -8.798  -31.254  1.00 57.51 574 A 1 
ATOM 4380  C C   . ALA A 1 574 ? -8.418  -7.871  -30.909  1.00 59.44 574 A 1 
ATOM 4381  O O   . ALA A 1 574 ? -8.005  -7.792  -29.756  1.00 58.60 574 A 1 
ATOM 4382  C CB  . ALA A 1 574 ? -9.108  -10.189 -31.668  1.00 56.01 574 A 1 
ATOM 4383  N N   . ALA A 1 575 ? -7.926  -7.126  -31.893  1.00 62.55 575 A 1 
ATOM 4384  C CA  . ALA A 1 575 ? -6.876  -6.144  -31.713  1.00 64.13 575 A 1 
ATOM 4385  C C   . ALA A 1 575 ? -7.327  -4.998  -30.800  1.00 66.47 575 A 1 
ATOM 4386  O O   . ALA A 1 575 ? -6.636  -4.711  -29.832  1.00 65.20 575 A 1 
ATOM 4387  C CB  . ALA A 1 575 ? -6.397  -5.672  -33.090  1.00 61.73 575 A 1 
ATOM 4388  N N   . ALA A 1 576 ? -8.488  -4.387  -31.019  1.00 63.98 576 A 1 
ATOM 4389  C CA  . ALA A 1 576 ? -8.953  -3.258  -30.207  1.00 65.66 576 A 1 
ATOM 4390  C C   . ALA A 1 576 ? -9.079  -3.622  -28.715  1.00 67.70 576 A 1 
ATOM 4391  O O   . ALA A 1 576 ? -8.532  -2.928  -27.861  1.00 66.06 576 A 1 
ATOM 4392  C CB  . ALA A 1 576 ? -10.274 -2.748  -30.785  1.00 63.83 576 A 1 
ATOM 4393  N N   . SER A 1 577 ? -9.693  -4.768  -28.418  1.00 66.98 577 A 1 
ATOM 4394  C CA  . SER A 1 577 ? -9.805  -5.269  -27.040  1.00 68.86 577 A 1 
ATOM 4395  C C   . SER A 1 577 ? -8.435  -5.574  -26.413  1.00 71.51 577 A 1 
ATOM 4396  O O   . SER A 1 577 ? -8.185  -5.239  -25.255  1.00 70.03 577 A 1 
ATOM 4397  C CB  . SER A 1 577 ? -10.696 -6.511  -27.032  1.00 65.46 577 A 1 
ATOM 4398  O OG  . SER A 1 577 ? -10.817 -7.054  -25.738  1.00 57.87 577 A 1 
ATOM 4399  N N   . ALA A 1 578 ? -7.505  -6.144  -27.183  1.00 71.31 578 A 1 
ATOM 4400  C CA  . ALA A 1 578 ? -6.147  -6.401  -26.713  1.00 73.06 578 A 1 
ATOM 4401  C C   . ALA A 1 578 ? -5.353  -5.106  -26.460  1.00 75.38 578 A 1 
ATOM 4402  O O   . ALA A 1 578 ? -4.559  -5.050  -25.526  1.00 74.69 578 A 1 
ATOM 4403  C CB  . ALA A 1 578 ? -5.443  -7.310  -27.720  1.00 71.43 578 A 1 
ATOM 4404  N N   . ALA A 1 579 ? -5.578  -4.061  -27.262  1.00 76.37 579 A 1 
ATOM 4405  C CA  . ALA A 1 579 ? -4.967  -2.749  -27.057  1.00 77.19 579 A 1 
ATOM 4406  C C   . ALA A 1 579 ? -5.443  -2.094  -25.767  1.00 78.77 579 A 1 
ATOM 4407  O O   . ALA A 1 579 ? -4.628  -1.594  -24.995  1.00 77.62 579 A 1 
ATOM 4408  C CB  . ALA A 1 579 ? -5.289  -1.828  -28.237  1.00 75.90 579 A 1 
ATOM 4409  N N   . GLU A 1 580 ? -6.745  -2.128  -25.509  1.00 78.08 580 A 1 
ATOM 4410  C CA  . GLU A 1 580 ? -7.303  -1.594  -24.268  1.00 78.49 580 A 1 
ATOM 4411  C C   . GLU A 1 580 ? -6.854  -2.391  -23.043  1.00 80.06 580 A 1 
ATOM 4412  O O   . GLU A 1 580 ? -6.520  -1.792  -22.025  1.00 79.20 580 A 1 
ATOM 4413  C CB  . GLU A 1 580 ? -8.826  -1.555  -24.341  1.00 75.89 580 A 1 
ATOM 4414  C CG  . GLU A 1 580 ? -9.323  -0.356  -25.159  1.00 68.78 580 A 1 
ATOM 4415  C CD  . GLU A 1 580 ? -10.845 -0.241  -25.055  1.00 62.95 580 A 1 
ATOM 4416  O OE1 . GLU A 1 580 ? -11.348 0.874   -24.796  1.00 56.27 580 A 1 
ATOM 4417  O OE2 . GLU A 1 580 ? -11.523 -1.280  -25.162  1.00 55.60 580 A 1 
ATOM 4418  N N   . ALA A 1 581 ? -6.765  -3.713  -23.150  1.00 78.52 581 A 1 
ATOM 4419  C CA  . ALA A 1 581 ? -6.212  -4.535  -22.079  1.00 79.50 581 A 1 
ATOM 4420  C C   . ALA A 1 581 ? -4.734  -4.201  -21.802  1.00 81.41 581 A 1 
ATOM 4421  O O   . ALA A 1 581 ? -4.328  -4.096  -20.644  1.00 80.14 581 A 1 
ATOM 4422  C CB  . ALA A 1 581 ? -6.404  -6.007  -22.448  1.00 77.53 581 A 1 
ATOM 4423  N N   . ALA A 1 582 ? -3.944  -3.974  -22.850  1.00 81.06 582 A 1 
ATOM 4424  C CA  . ALA A 1 582 ? -2.552  -3.554  -22.711  1.00 82.10 582 A 1 
ATOM 4425  C C   . ALA A 1 582 ? -2.422  -2.143  -22.106  1.00 83.64 582 A 1 
ATOM 4426  O O   . ALA A 1 582 ? -1.542  -1.914  -21.275  1.00 82.98 582 A 1 
ATOM 4427  C CB  . ALA A 1 582 ? -1.871  -3.647  -24.081  1.00 81.13 582 A 1 
ATOM 4428  N N   . ALA A 1 583 ? -3.312  -1.219  -22.478  1.00 83.52 583 A 1 
ATOM 4429  C CA  . ALA A 1 583 ? -3.370  0.123   -21.902  1.00 84.07 583 A 1 
ATOM 4430  C C   . ALA A 1 583 ? -3.740  0.087   -20.409  1.00 85.45 583 A 1 
ATOM 4431  O O   . ALA A 1 583 ? -3.059  0.709   -19.595  1.00 84.32 583 A 1 
ATOM 4432  C CB  . ALA A 1 583 ? -4.368  0.958   -22.712  1.00 82.66 583 A 1 
ATOM 4433  N N   . ALA A 1 584 ? -4.744  -0.709  -20.038  1.00 84.18 584 A 1 
ATOM 4434  C CA  . ALA A 1 584 ? -5.151  -0.897  -18.646  1.00 84.45 584 A 1 
ATOM 4435  C C   . ALA A 1 584 ? -4.037  -1.534  -17.799  1.00 85.72 584 A 1 
ATOM 4436  O O   . ALA A 1 584 ? -3.751  -1.073  -16.693  1.00 84.35 584 A 1 
ATOM 4437  C CB  . ALA A 1 584 ? -6.422  -1.753  -18.623  1.00 82.44 584 A 1 
ATOM 4438  N N   . ALA A 1 585 ? -3.350  -2.545  -18.342  1.00 85.13 585 A 1 
ATOM 4439  C CA  . ALA A 1 585 ? -2.198  -3.155  -17.681  1.00 85.56 585 A 1 
ATOM 4440  C C   . ALA A 1 585 ? -1.052  -2.145  -17.493  1.00 86.73 585 A 1 
ATOM 4441  O O   . ALA A 1 585 ? -0.432  -2.099  -16.430  1.00 85.45 585 A 1 
ATOM 4442  C CB  . ALA A 1 585 ? -1.750  -4.372  -18.496  1.00 83.93 585 A 1 
ATOM 4443  N N   . GLY A 1 586 ? -0.802  -1.303  -18.495  1.00 87.30 586 A 1 
ATOM 4444  C CA  . GLY A 1 586 ? 0.176   -0.217  -18.418  1.00 87.95 586 A 1 
ATOM 4445  C C   . GLY A 1 586 ? -0.164  0.810   -17.338  1.00 89.38 586 A 1 
ATOM 4446  O O   . GLY A 1 586 ? 0.700   1.178   -16.546  1.00 88.09 586 A 1 
ATOM 4447  N N   . GLU A 1 587 ? -1.424  1.217   -17.255  1.00 88.32 587 A 1 
ATOM 4448  C CA  . GLU A 1 587 ? -1.902  2.174   -16.252  1.00 88.38 587 A 1 
ATOM 4449  C C   . GLU A 1 587 ? -1.828  1.607   -14.826  1.00 88.64 587 A 1 
ATOM 4450  O O   . GLU A 1 587 ? -1.325  2.269   -13.918  1.00 86.85 587 A 1 
ATOM 4451  C CB  . GLU A 1 587 ? -3.327  2.598   -16.625  1.00 86.15 587 A 1 
ATOM 4452  C CG  . GLU A 1 587 ? -3.854  3.706   -15.710  1.00 78.40 587 A 1 
ATOM 4453  C CD  . GLU A 1 587 ? -5.199  4.283   -16.167  1.00 78.62 587 A 1 
ATOM 4454  O OE1 . GLU A 1 587 ? -5.833  5.026   -15.388  1.00 70.42 587 A 1 
ATOM 4455  O OE2 . GLU A 1 587 ? -5.638  4.036   -17.314  1.00 72.64 587 A 1 
ATOM 4456  N N   . SER A 1 588 ? -2.247  0.362   -14.641  1.00 88.00 588 A 1 
ATOM 4457  C CA  . SER A 1 588 ? -2.144  -0.334  -13.352  1.00 87.66 588 A 1 
ATOM 4458  C C   . SER A 1 588 ? -0.683  -0.490  -12.905  1.00 88.88 588 A 1 
ATOM 4459  O O   . SER A 1 588 ? -0.341  -0.220  -11.752  1.00 87.24 588 A 1 
ATOM 4460  C CB  . SER A 1 588 ? -2.820  -1.704  -13.462  1.00 85.04 588 A 1 
ATOM 4461  O OG  . SER A 1 588 ? -2.746  -2.393  -12.226  1.00 72.17 588 A 1 
ATOM 4462  N N   . SER A 1 589 ? 0.199   -0.850  -13.836  1.00 89.04 589 A 1 
ATOM 4463  C CA  . SER A 1 589 ? 1.637   -0.986  -13.570  1.00 89.57 589 A 1 
ATOM 4464  C C   . SER A 1 589 ? 2.281   0.361   -13.232  1.00 90.64 589 A 1 
ATOM 4465  O O   . SER A 1 589 ? 3.098   0.444   -12.319  1.00 89.41 589 A 1 
ATOM 4466  C CB  . SER A 1 589 ? 2.349   -1.609  -14.773  1.00 88.16 589 A 1 
ATOM 4467  O OG  . SER A 1 589 ? 1.772   -2.844  -15.127  1.00 75.24 589 A 1 
ATOM 4468  N N   . PHE A 1 590 ? 1.869   1.428   -13.907  1.00 90.06 590 A 1 
ATOM 4469  C CA  . PHE A 1 590 ? 2.303   2.796   -13.613  1.00 90.91 590 A 1 
ATOM 4470  C C   . PHE A 1 590 ? 1.914   3.218   -12.189  1.00 91.59 590 A 1 
ATOM 4471  O O   . PHE A 1 590 ? 2.777   3.622   -11.411  1.00 90.35 590 A 1 
ATOM 4472  C CB  . PHE A 1 590 ? 1.710   3.749   -14.661  1.00 90.15 590 A 1 
ATOM 4473  C CG  . PHE A 1 590 ? 2.106   5.205   -14.483  1.00 91.74 590 A 1 
ATOM 4474  C CD1 . PHE A 1 590 ? 1.448   6.025   -13.552  1.00 85.29 590 A 1 
ATOM 4475  C CD2 . PHE A 1 590 ? 3.141   5.748   -15.265  1.00 86.12 590 A 1 
ATOM 4476  C CE1 . PHE A 1 590 ? 1.828   7.372   -13.394  1.00 85.58 590 A 1 
ATOM 4477  C CE2 . PHE A 1 590 ? 3.519   7.093   -15.117  1.00 84.68 590 A 1 
ATOM 4478  C CZ  . PHE A 1 590 ? 2.866   7.906   -14.177  1.00 89.45 590 A 1 
ATOM 4479  N N   . LYS A 1 591 ? 0.650   3.067   -11.820  1.00 90.82 591 A 1 
ATOM 4480  C CA  . LYS A 1 591 ? 0.163   3.386   -10.469  1.00 89.85 591 A 1 
ATOM 4481  C C   . LYS A 1 591 ? 0.898   2.571   -9.398   1.00 89.92 591 A 1 
ATOM 4482  O O   . LYS A 1 591 ? 1.346   3.125   -8.398   1.00 88.59 591 A 1 
ATOM 4483  C CB  . LYS A 1 591 ? -1.353  3.136   -10.374  1.00 87.91 591 A 1 
ATOM 4484  C CG  . LYS A 1 591 ? -2.202  4.183   -11.119  1.00 75.57 591 A 1 
ATOM 4485  C CD  . LYS A 1 591 ? -3.691  3.836   -11.000  1.00 71.07 591 A 1 
ATOM 4486  C CE  . LYS A 1 591 ? -4.587  4.846   -11.724  1.00 59.45 591 A 1 
ATOM 4487  N NZ  . LYS A 1 591 ? -6.016  4.435   -11.692  1.00 52.86 591 A 1 
ATOM 4488  N N   . SER A 1 592 ? 1.071   1.278   -9.644   1.00 90.03 592 A 1 
ATOM 4489  C CA  . SER A 1 592 ? 1.777   0.380   -8.721   1.00 89.67 592 A 1 
ATOM 4490  C C   . SER A 1 592 ? 3.240   0.793   -8.527   1.00 90.63 592 A 1 
ATOM 4491  O O   . SER A 1 592 ? 3.741   0.788   -7.403   1.00 89.18 592 A 1 
ATOM 4492  C CB  . SER A 1 592 ? 1.713   -1.064  -9.229   1.00 87.66 592 A 1 
ATOM 4493  O OG  . SER A 1 592 ? 0.369   -1.492  -9.321   1.00 73.66 592 A 1 
ATOM 4494  N N   . PHE A 1 593 ? 3.907   1.204   -9.591   1.00 90.85 593 A 1 
ATOM 4495  C CA  . PHE A 1 593 ? 5.284   1.690   -9.518   1.00 91.80 593 A 1 
ATOM 4496  C C   . PHE A 1 593 ? 5.398   3.012   -8.749   1.00 92.29 593 A 1 
ATOM 4497  O O   . PHE A 1 593 ? 6.288   3.150   -7.914   1.00 91.47 593 A 1 
ATOM 4498  C CB  . PHE A 1 593 ? 5.872   1.810   -10.929  1.00 92.02 593 A 1 
ATOM 4499  C CG  . PHE A 1 593 ? 7.373   2.020   -10.888  1.00 93.00 593 A 1 
ATOM 4500  C CD1 . PHE A 1 593 ? 7.918   3.312   -10.904  1.00 87.13 593 A 1 
ATOM 4501  C CD2 . PHE A 1 593 ? 8.222   0.911   -10.713  1.00 86.58 593 A 1 
ATOM 4502  C CE1 . PHE A 1 593 ? 9.297   3.499   -10.721  1.00 87.18 593 A 1 
ATOM 4503  C CE2 . PHE A 1 593 ? 9.600   1.094   -10.527  1.00 86.31 593 A 1 
ATOM 4504  C CZ  . PHE A 1 593 ? 10.135  2.392   -10.517  1.00 90.94 593 A 1 
ATOM 4505  N N   . MET A 1 594 ? 4.484   3.944   -8.956   1.00 91.21 594 A 1 
ATOM 4506  C CA  . MET A 1 594 ? 4.461   5.206   -8.204   1.00 91.05 594 A 1 
ATOM 4507  C C   . MET A 1 594 ? 4.281   4.975   -6.700   1.00 91.02 594 A 1 
ATOM 4508  O O   . MET A 1 594 ? 5.014   5.549   -5.890   1.00 89.95 594 A 1 
ATOM 4509  C CB  . MET A 1 594 ? 3.357   6.131   -8.751   1.00 90.45 594 A 1 
ATOM 4510  C CG  . MET A 1 594 ? 3.704   6.671   -10.146  1.00 86.90 594 A 1 
ATOM 4511  S SD  . MET A 1 594 ? 5.202   7.697   -10.205  1.00 88.22 594 A 1 
ATOM 4512  C CE  . MET A 1 594 ? 5.519   7.673   -11.974  1.00 78.75 594 A 1 
ATOM 4513  N N   . VAL A 1 595 ? 3.386   4.069   -6.320   1.00 90.20 595 A 1 
ATOM 4514  C CA  . VAL A 1 595 ? 3.215   3.671   -4.915   1.00 89.07 595 A 1 
ATOM 4515  C C   . VAL A 1 595 ? 4.490   3.014   -4.368   1.00 89.51 595 A 1 
ATOM 4516  O O   . VAL A 1 595 ? 4.877   3.286   -3.231   1.00 88.61 595 A 1 
ATOM 4517  C CB  . VAL A 1 595 ? 1.998   2.738   -4.759   1.00 87.40 595 A 1 
ATOM 4518  C CG1 . VAL A 1 595 ? 1.874   2.170   -3.341   1.00 78.77 595 A 1 
ATOM 4519  C CG2 . VAL A 1 595 ? 0.692   3.490   -5.050   1.00 77.80 595 A 1 
ATOM 4520  N N   . ALA A 1 596 ? 5.173   2.184   -5.157   1.00 90.45 596 A 1 
ATOM 4521  C CA  . ALA A 1 596 ? 6.436   1.570   -4.746   1.00 90.61 596 A 1 
ATOM 4522  C C   . ALA A 1 596 ? 7.529   2.625   -4.492   1.00 91.36 596 A 1 
ATOM 4523  O O   . ALA A 1 596 ? 8.207   2.556   -3.470   1.00 90.37 596 A 1 
ATOM 4524  C CB  . ALA A 1 596 ? 6.865   0.535   -5.794   1.00 90.20 596 A 1 
ATOM 4525  N N   . VAL A 1 597 ? 7.651   3.635   -5.351   1.00 91.17 597 A 1 
ATOM 4526  C CA  . VAL A 1 597 ? 8.595   4.754   -5.167   1.00 91.20 597 A 1 
ATOM 4527  C C   . VAL A 1 597 ? 8.263   5.555   -3.906   1.00 91.13 597 A 1 
ATOM 4528  O O   . VAL A 1 597 ? 9.158   5.830   -3.113   1.00 89.90 597 A 1 
ATOM 4529  C CB  . VAL A 1 597 ? 8.628   5.671   -6.409   1.00 90.84 597 A 1 
ATOM 4530  C CG1 . VAL A 1 597 ? 9.480   6.929   -6.188   1.00 81.73 597 A 1 
ATOM 4531  C CG2 . VAL A 1 597 ? 9.244   4.936   -7.608   1.00 80.97 597 A 1 
ATOM 4532  N N   . GLN A 1 598 ? 7.000   5.867   -3.672   1.00 90.17 598 A 1 
ATOM 4533  C CA  . GLN A 1 598 ? 6.568   6.588   -2.468   1.00 89.54 598 A 1 
ATOM 4534  C C   . GLN A 1 598 ? 6.926   5.814   -1.190   1.00 89.28 598 A 1 
ATOM 4535  O O   . GLN A 1 598 ? 7.533   6.366   -0.266   1.00 88.52 598 A 1 
ATOM 4536  C CB  . GLN A 1 598 ? 5.054   6.840   -2.559   1.00 88.45 598 A 1 
ATOM 4537  C CG  . GLN A 1 598 ? 4.560   7.783   -1.450   1.00 83.92 598 A 1 
ATOM 4538  C CD  . GLN A 1 598 ? 3.045   7.975   -1.473   1.00 80.14 598 A 1 
ATOM 4539  O OE1 . GLN A 1 598 ? 2.292   7.214   -2.054   1.00 72.28 598 A 1 
ATOM 4540  N NE2 . GLN A 1 598 ? 2.543   8.999   -0.810   1.00 68.83 598 A 1 
ATOM 4541  N N   . ARG A 1 599 ? 6.617   4.524   -1.144   1.00 90.30 599 A 1 
ATOM 4542  C CA  . ARG A 1 599 ? 6.917   3.667   0.017    1.00 89.80 599 A 1 
ATOM 4543  C C   . ARG A 1 599 ? 8.423   3.452   0.215    1.00 90.37 599 A 1 
ATOM 4544  O O   . ARG A 1 599 ? 8.876   3.350   1.353    1.00 89.18 599 A 1 
ATOM 4545  C CB  . ARG A 1 599 ? 6.197   2.323   -0.123   1.00 89.02 599 A 1 
ATOM 4546  C CG  . ARG A 1 599 ? 4.669   2.461   0.012    1.00 87.23 599 A 1 
ATOM 4547  C CD  . ARG A 1 599 ? 4.028   1.085   -0.105   1.00 83.34 599 A 1 
ATOM 4548  N NE  . ARG A 1 599 ? 2.552   1.141   -0.025   1.00 79.11 599 A 1 
ATOM 4549  C CZ  . ARG A 1 599 ? 1.752   0.092   0.009    1.00 74.25 599 A 1 
ATOM 4550  N NH1 . ARG A 1 599 ? 2.212   -1.123  0.042    1.00 67.76 599 A 1 
ATOM 4551  N NH2 . ARG A 1 599 ? 0.458   0.247   0.002    1.00 70.93 599 A 1 
ATOM 4552  N N   . CYS A 1 600 ? 9.185   3.413   -0.863   1.00 90.51 600 A 1 
ATOM 4553  C CA  . CYS A 1 600 ? 10.643  3.396   -0.817   1.00 90.49 600 A 1 
ATOM 4554  C C   . CYS A 1 600 ? 11.182  4.684   -0.170   1.00 90.77 600 A 1 
ATOM 4555  O O   . CYS A 1 600 ? 11.960  4.601   0.780    1.00 89.80 600 A 1 
ATOM 4556  C CB  . CYS A 1 600 ? 11.177  3.181   -2.241   1.00 90.25 600 A 1 
ATOM 4557  S SG  . CYS A 1 600 ? 12.996  3.093   -2.228   1.00 80.13 600 A 1 
ATOM 4558  N N   . GLY A 1 601 ? 10.699  5.847   -0.589   1.00 89.20 601 A 1 
ATOM 4559  C CA  . GLY A 1 601 ? 11.058  7.136   0.010    1.00 88.47 601 A 1 
ATOM 4560  C C   . GLY A 1 601 ? 10.765  7.199   1.514    1.00 89.10 601 A 1 
ATOM 4561  O O   . GLY A 1 601 ? 11.643  7.551   2.303    1.00 88.00 601 A 1 
ATOM 4562  N N   . SER A 1 602 ? 9.579   6.754   1.932    1.00 88.37 602 A 1 
ATOM 4563  C CA  . SER A 1 602 ? 9.224   6.665   3.355    1.00 88.66 602 A 1 
ATOM 4564  C C   . SER A 1 602 ? 10.131  5.699   4.134    1.00 89.91 602 A 1 
ATOM 4565  O O   . SER A 1 602 ? 10.529  5.994   5.258    1.00 88.42 602 A 1 
ATOM 4566  C CB  . SER A 1 602 ? 7.769   6.212   3.516    1.00 86.95 602 A 1 
ATOM 4567  O OG  . SER A 1 602 ? 6.878   7.100   2.866    1.00 76.13 602 A 1 
ATOM 4568  N N   . SER A 1 603 ? 10.493  4.564   3.536    1.00 89.50 603 A 1 
ATOM 4569  C CA  . SER A 1 603 ? 11.381  3.574   4.162    1.00 90.24 603 A 1 
ATOM 4570  C C   . SER A 1 603 ? 12.799  4.122   4.357    1.00 91.11 603 A 1 
ATOM 4571  O O   . SER A 1 603 ? 13.393  3.949   5.420    1.00 89.96 603 A 1 
ATOM 4572  C CB  . SER A 1 603 ? 11.432  2.294   3.322    1.00 90.17 603 A 1 
ATOM 4573  O OG  . SER A 1 603 ? 10.134  1.753   3.160    1.00 81.64 603 A 1 
ATOM 4574  N N   . VAL A 1 604 ? 13.321  4.834   3.368    1.00 90.48 604 A 1 
ATOM 4575  C CA  . VAL A 1 604 ? 14.624  5.510   3.445    1.00 90.28 604 A 1 
ATOM 4576  C C   . VAL A 1 604 ? 14.615  6.592   4.526    1.00 90.68 604 A 1 
ATOM 4577  O O   . VAL A 1 604 ? 15.549  6.653   5.324    1.00 90.04 604 A 1 
ATOM 4578  C CB  . VAL A 1 604 ? 15.012  6.089   2.071    1.00 89.33 604 A 1 
ATOM 4579  C CG1 . VAL A 1 604 ? 16.253  6.992   2.145    1.00 81.57 604 A 1 
ATOM 4580  C CG2 . VAL A 1 604 ? 15.320  4.952   1.086    1.00 81.12 604 A 1 
ATOM 4581  N N   . ALA A 1 605 ? 13.550  7.388   4.614    1.00 88.87 605 A 1 
ATOM 4582  C CA  . ALA A 1 605 ? 13.412  8.414   5.647    1.00 88.46 605 A 1 
ATOM 4583  C C   . ALA A 1 605 ? 13.447  7.815   7.066    1.00 89.19 605 A 1 
ATOM 4584  O O   . ALA A 1 605 ? 14.132  8.350   7.941    1.00 88.00 605 A 1 
ATOM 4585  C CB  . ALA A 1 605 ? 12.119  9.199   5.391    1.00 86.83 605 A 1 
ATOM 4586  N N   . ILE A 1 606 ? 12.792  6.664   7.286    1.00 89.12 606 A 1 
ATOM 4587  C CA  . ILE A 1 606 ? 12.822  5.946   8.571    1.00 89.25 606 A 1 
ATOM 4588  C C   . ILE A 1 606 ? 14.252  5.511   8.928    1.00 90.15 606 A 1 
ATOM 4589  O O   . ILE A 1 606 ? 14.696  5.729   10.059   1.00 89.67 606 A 1 
ATOM 4590  C CB  . ILE A 1 606 ? 11.843  4.748   8.540    1.00 88.58 606 A 1 
ATOM 4591  C CG1 . ILE A 1 606 ? 10.379  5.253   8.530    1.00 82.92 606 A 1 
ATOM 4592  C CG2 . ILE A 1 606 ? 12.053  3.808   9.744    1.00 81.34 606 A 1 
ATOM 4593  C CD1 . ILE A 1 606 ? 9.366   4.183   8.106    1.00 74.40 606 A 1 
ATOM 4594  N N   . VAL A 1 607 ? 14.997  4.938   7.981    1.00 90.31 607 A 1 
ATOM 4595  C CA  . VAL A 1 607 ? 16.387  4.503   8.207    1.00 90.36 607 A 1 
ATOM 4596  C C   . VAL A 1 607 ? 17.303  5.696   8.495    1.00 90.82 607 A 1 
ATOM 4597  O O   . VAL A 1 607 ? 18.108  5.641   9.425    1.00 90.20 607 A 1 
ATOM 4598  C CB  . VAL A 1 607 ? 16.909  3.679   7.014    1.00 90.18 607 A 1 
ATOM 4599  C CG1 . VAL A 1 607 ? 18.393  3.310   7.160    1.00 81.02 607 A 1 
ATOM 4600  C CG2 . VAL A 1 607 ? 16.131  2.363   6.894    1.00 79.66 607 A 1 
ATOM 4601  N N   . GLN A 1 608 ? 17.158  6.791   7.761    1.00 90.61 608 A 1 
ATOM 4602  C CA  . GLN A 1 608 ? 17.930  8.019   7.989    1.00 89.13 608 A 1 
ATOM 4603  C C   . GLN A 1 608 ? 17.637  8.629   9.366    1.00 88.58 608 A 1 
ATOM 4604  O O   . GLN A 1 608 ? 18.555  9.055   10.071   1.00 87.67 608 A 1 
ATOM 4605  C CB  . GLN A 1 608 ? 17.606  9.042   6.890    1.00 87.96 608 A 1 
ATOM 4606  C CG  . GLN A 1 608 ? 18.248  8.677   5.542    1.00 84.83 608 A 1 
ATOM 4607  C CD  . GLN A 1 608 ? 17.886  9.671   4.433    1.00 82.11 608 A 1 
ATOM 4608  O OE1 . GLN A 1 608 ? 16.991  10.488  4.548    1.00 75.28 608 A 1 
ATOM 4609  N NE2 . GLN A 1 608 ? 18.580  9.637   3.317    1.00 73.06 608 A 1 
ATOM 4610  N N   . GLN A 1 609 ? 16.376  8.624   9.772    1.00 88.68 609 A 1 
ATOM 4611  C CA  . GLN A 1 609 ? 15.971  9.142   11.077   1.00 88.22 609 A 1 
ATOM 4612  C C   . GLN A 1 609 ? 16.491  8.261   12.222   1.00 88.82 609 A 1 
ATOM 4613  O O   . GLN A 1 609 ? 16.991  8.782   13.222   1.00 87.00 609 A 1 
ATOM 4614  C CB  . GLN A 1 609 ? 14.443  9.285   11.085   1.00 86.90 609 A 1 
ATOM 4615  C CG  . GLN A 1 609 ? 13.968  10.194  12.224   1.00 75.70 609 A 1 
ATOM 4616  C CD  . GLN A 1 609 ? 12.468  10.491  12.148   1.00 68.59 609 A 1 
ATOM 4617  O OE1 . GLN A 1 609 ? 11.687  9.830   11.494   1.00 61.34 609 A 1 
ATOM 4618  N NE2 . GLN A 1 609 ? 12.004  11.512  12.835   1.00 56.54 609 A 1 
ATOM 4619  N N   . TYR A 1 610 ? 16.445  6.939   12.054   1.00 90.34 610 A 1 
ATOM 4620  C CA  . TYR A 1 610 ? 17.039  5.991   12.995   1.00 90.66 610 A 1 
ATOM 4621  C C   . TYR A 1 610 ? 18.559  6.183   13.122   1.00 91.15 610 A 1 
ATOM 4622  O O   . TYR A 1 610 ? 19.083  6.268   14.237   1.00 89.50 610 A 1 
ATOM 4623  C CB  . TYR A 1 610 ? 16.696  4.564   12.551   1.00 90.74 610 A 1 
ATOM 4624  C CG  . TYR A 1 610 ? 17.376  3.494   13.378   1.00 91.62 610 A 1 
ATOM 4625  C CD1 . TYR A 1 610 ? 18.346  2.651   12.799   1.00 81.07 610 A 1 
ATOM 4626  C CD2 . TYR A 1 610 ? 17.051  3.347   14.739   1.00 82.04 610 A 1 
ATOM 4627  C CE1 . TYR A 1 610 ? 18.975  1.662   13.567   1.00 83.05 610 A 1 
ATOM 4628  C CE2 . TYR A 1 610 ? 17.682  2.366   15.518   1.00 81.59 610 A 1 
ATOM 4629  C CZ  . TYR A 1 610 ? 18.639  1.520   14.927   1.00 90.67 610 A 1 
ATOM 4630  O OH  . TYR A 1 610 ? 19.250  0.553   15.687   1.00 89.96 610 A 1 
ATOM 4631  N N   . PHE A 1 611 ? 19.259  6.344   12.005   1.00 91.04 611 A 1 
ATOM 4632  C CA  . PHE A 1 611 ? 20.691  6.629   12.004   1.00 90.56 611 A 1 
ATOM 4633  C C   . PHE A 1 611 ? 21.019  7.926   12.758   1.00 90.46 611 A 1 
ATOM 4634  O O   . PHE A 1 611 ? 21.870  7.926   13.652   1.00 89.73 611 A 1 
ATOM 4635  C CB  . PHE A 1 611 ? 21.204  6.689   10.561   1.00 90.12 611 A 1 
ATOM 4636  C CG  . PHE A 1 611 ? 22.694  6.947   10.478   1.00 89.96 611 A 1 
ATOM 4637  C CD1 . PHE A 1 611 ? 23.182  8.232   10.177   1.00 79.95 611 A 1 
ATOM 4638  C CD2 . PHE A 1 611 ? 23.603  5.907   10.734   1.00 79.94 611 A 1 
ATOM 4639  C CE1 . PHE A 1 611 ? 24.568  8.467   10.126   1.00 80.94 611 A 1 
ATOM 4640  C CE2 . PHE A 1 611 ? 24.988  6.137   10.684   1.00 79.84 611 A 1 
ATOM 4641  C CZ  . PHE A 1 611 ? 25.467  7.416   10.381   1.00 87.24 611 A 1 
ATOM 4642  N N   . ALA A 1 612 ? 20.309  9.006   12.472   1.00 87.94 612 A 1 
ATOM 4643  C CA  . ALA A 1 612 ? 20.530  10.300  13.114   1.00 86.79 612 A 1 
ATOM 4644  C C   . ALA A 1 612 ? 20.238  10.274  14.627   1.00 85.98 612 A 1 
ATOM 4645  O O   . ALA A 1 612 ? 20.997  10.840  15.415   1.00 83.29 612 A 1 
ATOM 4646  C CB  . ALA A 1 612 ? 19.669  11.345  12.396   1.00 85.21 612 A 1 
ATOM 4647  N N   . ASN A 1 613 ? 19.176  9.589   15.051   1.00 85.83 613 A 1 
ATOM 4648  C CA  . ASN A 1 613 ? 18.713  9.606   16.440   1.00 84.02 613 A 1 
ATOM 4649  C C   . ASN A 1 613 ? 19.450  8.610   17.347   1.00 84.26 613 A 1 
ATOM 4650  O O   . ASN A 1 613 ? 19.718  8.920   18.514   1.00 81.13 613 A 1 
ATOM 4651  C CB  . ASN A 1 613 ? 17.198  9.342   16.459   1.00 81.99 613 A 1 
ATOM 4652  C CG  . ASN A 1 613 ? 16.374  10.485  15.877   1.00 77.42 613 A 1 
ATOM 4653  O OD1 . ASN A 1 613 ? 16.817  11.608  15.721   1.00 68.16 613 A 1 
ATOM 4654  N ND2 . ASN A 1 613 ? 15.116  10.226  15.577   1.00 68.26 613 A 1 
ATOM 4655  N N   . SER A 1 614 ? 19.764  7.415   16.842   1.00 85.33 614 A 1 
ATOM 4656  C CA  . SER A 1 614 ? 20.211  6.286   17.664   1.00 85.38 614 A 1 
ATOM 4657  C C   . SER A 1 614 ? 21.635  5.826   17.356   1.00 86.49 614 A 1 
ATOM 4658  O O   . SER A 1 614 ? 22.383  5.535   18.290   1.00 83.39 614 A 1 
ATOM 4659  C CB  . SER A 1 614 ? 19.226  5.116   17.533   1.00 83.79 614 A 1 
ATOM 4660  O OG  . SER A 1 614 ? 17.926  5.534   17.921   1.00 76.06 614 A 1 
ATOM 4661  N N   . ILE A 1 615 ? 22.036  5.781   16.091   1.00 88.79 615 A 1 
ATOM 4662  C CA  . ILE A 1 615 ? 23.330  5.228   15.666   1.00 89.03 615 A 1 
ATOM 4663  C C   . ILE A 1 615 ? 24.445  6.277   15.695   1.00 88.98 615 A 1 
ATOM 4664  O O   . ILE A 1 615 ? 25.523  6.022   16.234   1.00 87.06 615 A 1 
ATOM 4665  C CB  . ILE A 1 615 ? 23.203  4.569   14.273   1.00 88.81 615 A 1 
ATOM 4666  C CG1 . ILE A 1 615 ? 22.103  3.479   14.224   1.00 84.18 615 A 1 
ATOM 4667  C CG2 . ILE A 1 615 ? 24.542  3.984   13.799   1.00 83.63 615 A 1 
ATOM 4668  C CD1 . ILE A 1 615 ? 22.328  2.295   15.172   1.00 78.23 615 A 1 
ATOM 4669  N N   . SER A 1 616 ? 24.184  7.469   15.179   1.00 87.70 616 A 1 
ATOM 4670  C CA  . SER A 1 616 ? 25.182  8.543   15.030   1.00 86.46 616 A 1 
ATOM 4671  C C   . SER A 1 616 ? 25.943  8.837   16.331   1.00 86.73 616 A 1 
ATOM 4672  O O   . SER A 1 616 ? 27.173  8.871   16.339   1.00 84.84 616 A 1 
ATOM 4673  C CB  . SER A 1 616 ? 24.481  9.804   14.521   1.00 84.52 616 A 1 
ATOM 4674  O OG  . SER A 1 616 ? 25.401  10.851  14.302   1.00 72.66 616 A 1 
ATOM 4675  N N   . ARG A 1 617 ? 25.243  8.940   17.457   1.00 85.91 617 A 1 
ATOM 4676  C CA  . ARG A 1 617 ? 25.840  9.206   18.781   1.00 84.98 617 A 1 
ATOM 4677  C C   . ARG A 1 617 ? 26.825  8.126   19.252   1.00 85.81 617 A 1 
ATOM 4678  O O   . ARG A 1 617 ? 27.700  8.430   20.056   1.00 83.51 617 A 1 
ATOM 4679  C CB  . ARG A 1 617 ? 24.727  9.411   19.824   1.00 82.17 617 A 1 
ATOM 4680  C CG  . ARG A 1 617 ? 23.936  8.119   20.106   1.00 74.29 617 A 1 
ATOM 4681  C CD  . ARG A 1 617 ? 22.872  8.317   21.185   1.00 71.74 617 A 1 
ATOM 4682  N NE  . ARG A 1 617 ? 22.201  7.038   21.466   1.00 63.42 617 A 1 
ATOM 4683  C CZ  . ARG A 1 617 ? 21.309  6.813   22.419   1.00 57.39 617 A 1 
ATOM 4684  N NH1 . ARG A 1 617 ? 20.925  7.753   23.232   1.00 51.96 617 A 1 
ATOM 4685  N NH2 . ARG A 1 617 ? 20.792  5.620   22.551   1.00 52.38 617 A 1 
ATOM 4686  N N   . LEU A 1 618 ? 26.672  6.875   18.793   1.00 86.29 618 A 1 
ATOM 4687  C CA  . LEU A 1 618 ? 27.525  5.743   19.172   1.00 86.33 618 A 1 
ATOM 4688  C C   . LEU A 1 618 ? 28.772  5.644   18.285   1.00 87.27 618 A 1 
ATOM 4689  O O   . LEU A 1 618 ? 29.780  5.073   18.700   1.00 85.27 618 A 1 
ATOM 4690  C CB  . LEU A 1 618 ? 26.706  4.440   19.108   1.00 86.28 618 A 1 
ATOM 4691  C CG  . LEU A 1 618 ? 25.476  4.388   20.041   1.00 85.45 618 A 1 
ATOM 4692  C CD1 . LEU A 1 618 ? 24.673  3.117   19.782   1.00 77.22 618 A 1 
ATOM 4693  C CD2 . LEU A 1 618 ? 25.873  4.413   21.519   1.00 77.94 618 A 1 
ATOM 4694  N N   . LEU A 1 619 ? 28.711  6.201   17.080   1.00 86.68 619 A 1 
ATOM 4695  C CA  . LEU A 1 619 ? 29.810  6.185   16.112   1.00 86.53 619 A 1 
ATOM 4696  C C   . LEU A 1 619 ? 30.687  7.448   16.177   1.00 86.59 619 A 1 
ATOM 4697  O O   . LEU A 1 619 ? 31.891  7.359   15.955   1.00 83.54 619 A 1 
ATOM 4698  C CB  . LEU A 1 619 ? 29.234  5.997   14.699   1.00 85.74 619 A 1 
ATOM 4699  C CG  . LEU A 1 619 ? 28.468  4.676   14.470   1.00 85.25 619 A 1 
ATOM 4700  C CD1 . LEU A 1 619 ? 27.960  4.648   13.032   1.00 77.95 619 A 1 
ATOM 4701  C CD2 . LEU A 1 619 ? 29.334  3.438   14.699   1.00 78.52 619 A 1 
ATOM 4702  N N   . LEU A 1 620 ? 30.098  8.593   16.522   1.00 84.55 620 A 1 
ATOM 4703  C CA  . LEU A 1 620 ? 30.802  9.882   16.616   1.00 82.08 620 A 1 
ATOM 4704  C C   . LEU A 1 620 ? 32.043  9.885   17.535   1.00 81.99 620 A 1 
ATOM 4705  O O   . LEU A 1 620 ? 33.001  10.575  17.190   1.00 80.67 620 A 1 
ATOM 4706  C CB  . LEU A 1 620 ? 29.815  10.978  17.060   1.00 80.62 620 A 1 
ATOM 4707  C CG  . LEU A 1 620 ? 28.953  11.552  15.925   1.00 76.44 620 A 1 
ATOM 4708  C CD1 . LEU A 1 620 ? 27.810  12.378  16.519   1.00 68.93 620 A 1 
ATOM 4709  C CD2 . LEU A 1 620 ? 29.759  12.452  14.994   1.00 70.73 620 A 1 
ATOM 4710  N N   . PRO A 1 621 ? 32.077  9.145   18.668   1.00 82.62 621 A 1 
ATOM 4711  C CA  . PRO A 1 621 ? 33.268  9.115   19.527   1.00 80.20 621 A 1 
ATOM 4712  C C   . PRO A 1 621 ? 34.495  8.446   18.894   1.00 80.73 621 A 1 
ATOM 4713  O O   . PRO A 1 621 ? 35.596  8.593   19.420   1.00 78.16 621 A 1 
ATOM 4714  C CB  . PRO A 1 621 ? 32.837  8.363   20.790   1.00 78.49 621 A 1 
ATOM 4715  C CG  . PRO A 1 621 ? 31.323  8.504   20.808   1.00 78.56 621 A 1 
ATOM 4716  C CD  . PRO A 1 621 ? 30.977  8.484   19.323   1.00 81.22 621 A 1 
ATOM 4717  N N   . VAL A 1 622 ? 34.326  7.683   17.817   1.00 81.72 622 A 1 
ATOM 4718  C CA  . VAL A 1 622 ? 35.404  6.938   17.155   1.00 81.66 622 A 1 
ATOM 4719  C C   . VAL A 1 622 ? 35.673  7.540   15.776   1.00 82.06 622 A 1 
ATOM 4720  O O   . VAL A 1 622 ? 34.799  7.556   14.910   1.00 78.88 622 A 1 
ATOM 4721  C CB  . VAL A 1 622 ? 35.089  5.437   17.074   1.00 79.39 622 A 1 
ATOM 4722  C CG1 . VAL A 1 622 ? 36.227  4.660   16.406   1.00 70.90 622 A 1 
ATOM 4723  C CG2 . VAL A 1 622 ? 34.895  4.857   18.482   1.00 71.94 622 A 1 
ATOM 4724  N N   . ASP A 1 623 ? 36.894  7.993   15.571   1.00 81.06 623 A 1 
ATOM 4725  C CA  . ASP A 1 623 ? 37.297  8.638   14.327   1.00 79.76 623 A 1 
ATOM 4726  C C   . ASP A 1 623 ? 37.024  7.765   13.094   1.00 79.92 623 A 1 
ATOM 4727  O O   . ASP A 1 623 ? 37.381  6.590   13.022   1.00 74.95 623 A 1 
ATOM 4728  C CB  . ASP A 1 623 ? 38.782  9.045   14.374   1.00 76.13 623 A 1 
ATOM 4729  C CG  . ASP A 1 623 ? 39.042  10.342  15.148   1.00 68.67 623 A 1 
ATOM 4730  O OD1 . ASP A 1 623 ? 38.125  11.187  15.198   1.00 59.00 623 A 1 
ATOM 4731  O OD2 . ASP A 1 623 ? 40.181  10.491  15.641   1.00 58.48 623 A 1 
ATOM 4732  N N   . GLY A 1 624 ? 36.371  8.356   12.110   1.00 79.80 624 A 1 
ATOM 4733  C CA  . GLY A 1 624 ? 36.059  7.724   10.827   1.00 80.67 624 A 1 
ATOM 4734  C C   . GLY A 1 624 ? 34.875  6.748   10.828   1.00 83.48 624 A 1 
ATOM 4735  O O   . GLY A 1 624 ? 34.324  6.486   9.758    1.00 79.48 624 A 1 
ATOM 4736  N N   . ALA A 1 625 ? 34.421  6.240   11.990   1.00 83.65 625 A 1 
ATOM 4737  C CA  . ALA A 1 625 ? 33.325  5.266   12.047   1.00 84.66 625 A 1 
ATOM 4738  C C   . ALA A 1 625 ? 31.997  5.839   11.525   1.00 86.72 625 A 1 
ATOM 4739  O O   . ALA A 1 625 ? 31.315  5.202   10.718   1.00 84.65 625 A 1 
ATOM 4740  C CB  . ALA A 1 625 ? 33.190  4.755   13.485   1.00 82.70 625 A 1 
ATOM 4741  N N   . HIS A 1 626 ? 31.661  7.063   11.928   1.00 85.70 626 A 1 
ATOM 4742  C CA  . HIS A 1 626 ? 30.453  7.747   11.456   1.00 86.44 626 A 1 
ATOM 4743  C C   . HIS A 1 626 ? 30.484  7.995   9.941    1.00 87.36 626 A 1 
ATOM 4744  O O   . HIS A 1 626 ? 29.517  7.687   9.244    1.00 86.31 626 A 1 
ATOM 4745  C CB  . HIS A 1 626 ? 30.284  9.062   12.230   1.00 84.98 626 A 1 
ATOM 4746  C CG  . HIS A 1 626 ? 29.080  9.856   11.818   1.00 85.29 626 A 1 
ATOM 4747  N ND1 . HIS A 1 626 ? 29.004  10.714  10.748   1.00 73.74 626 A 1 
ATOM 4748  C CD2 . HIS A 1 626 ? 27.845  9.858   12.421   1.00 74.19 626 A 1 
ATOM 4749  C CE1 . HIS A 1 626 ? 27.761  11.217  10.701   1.00 75.94 626 A 1 
ATOM 4750  N NE2 . HIS A 1 626 ? 27.031  10.723  11.706   1.00 76.99 626 A 1 
ATOM 4751  N N   . ALA A 1 627 ? 31.595  8.498   9.420    1.00 85.80 627 A 1 
ATOM 4752  C CA  . ALA A 1 627 ? 31.755  8.762   7.990    1.00 86.03 627 A 1 
ATOM 4753  C C   . ALA A 1 627 ? 31.629  7.478   7.155    1.00 86.76 627 A 1 
ATOM 4754  O O   . ALA A 1 627 ? 30.903  7.455   6.166    1.00 85.05 627 A 1 
ATOM 4755  C CB  . ALA A 1 627 ? 33.103  9.455   7.769    1.00 83.95 627 A 1 
ATOM 4756  N N   . ALA A 1 628 ? 32.255  6.387   7.609    1.00 86.55 628 A 1 
ATOM 4757  C CA  . ALA A 1 628 ? 32.170  5.095   6.939    1.00 87.17 628 A 1 
ATOM 4758  C C   . ALA A 1 628 ? 30.733  4.543   6.898    1.00 88.27 628 A 1 
ATOM 4759  O O   . ALA A 1 628 ? 30.304  4.039   5.864    1.00 86.93 628 A 1 
ATOM 4760  C CB  . ALA A 1 628 ? 33.130  4.127   7.632    1.00 86.07 628 A 1 
ATOM 4761  N N   . SER A 1 629 ? 29.962  4.676   7.984    1.00 87.92 629 A 1 
ATOM 4762  C CA  . SER A 1 629 ? 28.554  4.263   7.981    1.00 88.69 629 A 1 
ATOM 4763  C C   . SER A 1 629 ? 27.673  5.151   7.098    1.00 89.67 629 A 1 
ATOM 4764  O O   . SER A 1 629 ? 26.751  4.643   6.467    1.00 88.71 629 A 1 
ATOM 4765  C CB  . SER A 1 629 ? 27.990  4.224   9.397    1.00 88.13 629 A 1 
ATOM 4766  O OG  . SER A 1 629 ? 28.539  3.133   10.107   1.00 78.52 629 A 1 
ATOM 4767  N N   . CYS A 1 630 ? 27.949  6.455   6.999    1.00 87.36 630 A 1 
ATOM 4768  C CA  . CYS A 1 630 ? 27.260  7.333   6.048    1.00 87.11 630 A 1 
ATOM 4769  C C   . CYS A 1 630 ? 27.519  6.918   4.590    1.00 87.52 630 A 1 
ATOM 4770  O O   . CYS A 1 630 ? 26.603  6.920   3.771    1.00 87.83 630 A 1 
ATOM 4771  C CB  . CYS A 1 630 ? 27.701  8.787   6.257    1.00 86.07 630 A 1 
ATOM 4772  S SG  . CYS A 1 630 ? 27.035  9.461   7.812    1.00 78.49 630 A 1 
ATOM 4773  N N   . GLU A 1 631 ? 28.749  6.532   4.280    1.00 86.99 631 A 1 
ATOM 4774  C CA  . GLU A 1 631 ? 29.144  6.096   2.942    1.00 87.13 631 A 1 
ATOM 4775  C C   . GLU A 1 631 ? 28.522  4.733   2.583    1.00 87.96 631 A 1 
ATOM 4776  O O   . GLU A 1 631 ? 27.989  4.558   1.486    1.00 87.34 631 A 1 
ATOM 4777  C CB  . GLU A 1 631 ? 30.679  6.093   2.879    1.00 86.97 631 A 1 
ATOM 4778  C CG  . GLU A 1 631 ? 31.217  6.170   1.448    1.00 74.89 631 A 1 
ATOM 4779  C CD  . GLU A 1 631 ? 32.744  6.371   1.406    1.00 65.60 631 A 1 
ATOM 4780  O OE1 . GLU A 1 631 ? 33.229  6.914   0.386    1.00 55.71 631 A 1 
ATOM 4781  O OE2 . GLU A 1 631 ? 33.427  6.003   2.382    1.00 56.71 631 A 1 
ATOM 4782  N N   . GLU A 1 632 ? 28.495  3.792   3.540    1.00 89.44 632 A 1 
ATOM 4783  C CA  . GLU A 1 632 ? 27.779  2.518   3.389    1.00 89.64 632 A 1 
ATOM 4784  C C   . GLU A 1 632 ? 26.277  2.729   3.184    1.00 90.22 632 A 1 
ATOM 4785  O O   . GLU A 1 632 ? 25.689  2.107   2.302    1.00 89.11 632 A 1 
ATOM 4786  C CB  . GLU A 1 632 ? 28.015  1.619   4.612    1.00 89.04 632 A 1 
ATOM 4787  C CG  . GLU A 1 632 ? 29.372  0.911   4.566    1.00 79.51 632 A 1 
ATOM 4788  C CD  . GLU A 1 632 ? 29.692  0.109   5.837    1.00 75.53 632 A 1 
ATOM 4789  O OE1 . GLU A 1 632 ? 30.851  -0.361  5.961    1.00 65.61 632 A 1 
ATOM 4790  O OE2 . GLU A 1 632 ? 28.837  -0.000  6.742    1.00 67.62 632 A 1 
ATOM 4791  N N   . MET A 1 633 ? 25.662  3.642   3.928    1.00 90.37 633 A 1 
ATOM 4792  C CA  . MET A 1 633 ? 24.249  3.984   3.773    1.00 90.05 633 A 1 
ATOM 4793  C C   . MET A 1 633 ? 23.961  4.545   2.376    1.00 90.11 633 A 1 
ATOM 4794  O O   . MET A 1 633 ? 23.045  4.075   1.701    1.00 89.66 633 A 1 
ATOM 4795  C CB  . MET A 1 633 ? 23.834  4.961   4.880    1.00 89.77 633 A 1 
ATOM 4796  C CG  . MET A 1 633 ? 22.328  5.247   4.876    1.00 84.12 633 A 1 
ATOM 4797  S SD  . MET A 1 633 ? 21.743  6.281   6.257    1.00 82.39 633 A 1 
ATOM 4798  C CE  . MET A 1 633 ? 22.580  7.835   5.868    1.00 70.99 633 A 1 
ATOM 4799  N N   . SER A 1 634 ? 24.769  5.483   1.902    1.00 90.34 634 A 1 
ATOM 4800  C CA  . SER A 1 634 ? 24.647  6.027   0.544    1.00 89.43 634 A 1 
ATOM 4801  C C   . SER A 1 634 ? 24.793  4.936   -0.524   1.00 89.79 634 A 1 
ATOM 4802  O O   . SER A 1 634 ? 23.989  4.849   -1.452   1.00 88.42 634 A 1 
ATOM 4803  C CB  . SER A 1 634 ? 25.697  7.119   0.334    1.00 87.99 634 A 1 
ATOM 4804  O OG  . SER A 1 634 ? 25.507  7.744   -0.919   1.00 72.43 634 A 1 
ATOM 4805  N N   . THR A 1 635 ? 25.773  4.039   -0.353   1.00 89.14 635 A 1 
ATOM 4806  C CA  . THR A 1 635 ? 26.035  2.941   -1.291   1.00 88.59 635 A 1 
ATOM 4807  C C   . THR A 1 635 ? 24.889  1.926   -1.318   1.00 89.05 635 A 1 
ATOM 4808  O O   . THR A 1 635 ? 24.461  1.503   -2.391   1.00 87.77 635 A 1 
ATOM 4809  C CB  . THR A 1 635 ? 27.354  2.234   -0.948   1.00 87.90 635 A 1 
ATOM 4810  O OG1 . THR A 1 635 ? 28.409  3.165   -0.863   1.00 76.87 635 A 1 
ATOM 4811  C CG2 . THR A 1 635 ? 27.754  1.230   -2.030   1.00 73.40 635 A 1 
ATOM 4812  N N   . ALA A 1 636 ? 24.357  1.559   -0.157   1.00 90.13 636 A 1 
ATOM 4813  C CA  . ALA A 1 636 ? 23.234  0.631   -0.048   1.00 89.51 636 A 1 
ATOM 4814  C C   . ALA A 1 636 ? 21.962  1.194   -0.703   1.00 90.27 636 A 1 
ATOM 4815  O O   . ALA A 1 636 ? 21.276  0.493   -1.455   1.00 88.60 636 A 1 
ATOM 4816  C CB  . ALA A 1 636 ? 23.019  0.304   1.434    1.00 88.78 636 A 1 
ATOM 4817  N N   . LEU A 1 637 ? 21.674  2.477   -0.489   1.00 90.45 637 A 1 
ATOM 4818  C CA  . LEU A 1 637 ? 20.498  3.148   -1.045   1.00 89.70 637 A 1 
ATOM 4819  C C   . LEU A 1 637 ? 20.629  3.442   -2.545   1.00 90.67 637 A 1 
ATOM 4820  O O   . LEU A 1 637 ? 19.621  3.441   -3.250   1.00 89.10 637 A 1 
ATOM 4821  C CB  . LEU A 1 637 ? 20.212  4.422   -0.234   1.00 87.95 637 A 1 
ATOM 4822  C CG  . LEU A 1 637 ? 19.829  4.169   1.241    1.00 83.35 637 A 1 
ATOM 4823  C CD1 . LEU A 1 637 ? 19.655  5.506   1.966    1.00 75.59 637 A 1 
ATOM 4824  C CD2 . LEU A 1 637 ? 18.552  3.348   1.394    1.00 77.00 637 A 1 
ATOM 4825  N N   . SER A 1 638 ? 21.851  3.588   -3.067   1.00 89.78 638 A 1 
ATOM 4826  C CA  . SER A 1 638 ? 22.087  3.845   -4.496   1.00 89.82 638 A 1 
ATOM 4827  C C   . SER A 1 638 ? 21.528  2.755   -5.418   1.00 90.60 638 A 1 
ATOM 4828  O O   . SER A 1 638 ? 21.102  3.032   -6.539   1.00 89.30 638 A 1 
ATOM 4829  C CB  . SER A 1 638 ? 23.586  4.031   -4.757   1.00 88.06 638 A 1 
ATOM 4830  O OG  . SER A 1 638 ? 24.292  2.801   -4.749   1.00 74.74 638 A 1 
ATOM 4831  N N   . LYS A 1 639 ? 21.455  1.505   -4.940   1.00 90.21 639 A 1 
ATOM 4832  C CA  . LYS A 1 639 ? 20.860  0.390   -5.694   1.00 89.56 639 A 1 
ATOM 4833  C C   . LYS A 1 639 ? 19.359  0.596   -5.898   1.00 91.03 639 A 1 
ATOM 4834  O O   . LYS A 1 639 ? 18.856  0.402   -7.005   1.00 89.37 639 A 1 
ATOM 4835  C CB  . LYS A 1 639 ? 21.116  -0.938  -4.970   1.00 87.90 639 A 1 
ATOM 4836  C CG  . LYS A 1 639 ? 22.604  -1.315  -4.925   1.00 81.14 639 A 1 
ATOM 4837  C CD  . LYS A 1 639 ? 22.779  -2.629  -4.162   1.00 75.43 639 A 1 
ATOM 4838  C CE  . LYS A 1 639 ? 24.258  -2.996  -4.050   1.00 64.96 639 A 1 
ATOM 4839  N NZ  . LYS A 1 639 ? 24.461  -4.167  -3.162   1.00 57.09 639 A 1 
ATOM 4840  N N   . ALA A 1 640 ? 18.672  1.022   -4.851   1.00 90.18 640 A 1 
ATOM 4841  C CA  . ALA A 1 640 ? 17.251  1.337   -4.919   1.00 90.57 640 A 1 
ATOM 4842  C C   . ALA A 1 640 ? 16.989  2.578   -5.787   1.00 91.59 640 A 1 
ATOM 4843  O O   . ALA A 1 640 ? 16.076  2.561   -6.610   1.00 90.21 640 A 1 
ATOM 4844  C CB  . ALA A 1 640 ? 16.708  1.502   -3.497   1.00 89.90 640 A 1 
ATOM 4845  N N   . GLU A 1 641 ? 17.824  3.607   -5.696   1.00 90.92 641 A 1 
ATOM 4846  C CA  . GLU A 1 641 ? 17.744  4.781   -6.578   1.00 90.32 641 A 1 
ATOM 4847  C C   . GLU A 1 641 ? 17.915  4.410   -8.055   1.00 90.57 641 A 1 
ATOM 4848  O O   . GLU A 1 641 ? 17.148  4.868   -8.899   1.00 90.11 641 A 1 
ATOM 4849  C CB  . GLU A 1 641 ? 18.808  5.823   -6.207   1.00 88.60 641 A 1 
ATOM 4850  C CG  . GLU A 1 641 ? 18.425  6.667   -4.989   1.00 76.16 641 A 1 
ATOM 4851  C CD  . GLU A 1 641 ? 19.405  7.824   -4.748   1.00 70.35 641 A 1 
ATOM 4852  O OE1 . GLU A 1 641 ? 18.972  8.829   -4.143   1.00 63.42 641 A 1 
ATOM 4853  O OE2 . GLU A 1 641 ? 20.576  7.715   -5.170   1.00 62.91 641 A 1 
ATOM 4854  N N   . ALA A 1 642 ? 18.863  3.534   -8.384   1.00 89.80 642 A 1 
ATOM 4855  C CA  . ALA A 1 642 ? 19.064  3.067   -9.752   1.00 90.19 642 A 1 
ATOM 4856  C C   . ALA A 1 642 ? 17.852  2.284   -10.287  1.00 91.02 642 A 1 
ATOM 4857  O O   . ALA A 1 642 ? 17.465  2.452   -11.449  1.00 89.84 642 A 1 
ATOM 4858  C CB  . ALA A 1 642 ? 20.346  2.229   -9.798   1.00 89.35 642 A 1 
ATOM 4859  N N   . ALA A 1 643 ? 17.227  1.449   -9.448   1.00 91.19 643 A 1 
ATOM 4860  C CA  . ALA A 1 643 ? 16.001  0.736   -9.803   1.00 91.30 643 A 1 
ATOM 4861  C C   . ALA A 1 643 ? 14.817  1.701   -9.985   1.00 92.31 643 A 1 
ATOM 4862  O O   . ALA A 1 643 ? 14.088  1.604   -10.978  1.00 90.91 643 A 1 
ATOM 4863  C CB  . ALA A 1 643 ? 15.721  -0.329  -8.737   1.00 90.66 643 A 1 
ATOM 4864  N N   . ALA A 1 644 ? 14.670  2.678   -9.086   1.00 92.14 644 A 1 
ATOM 4865  C CA  . ALA A 1 644 ? 13.637  3.706   -9.169   1.00 92.04 644 A 1 
ATOM 4866  C C   . ALA A 1 644 ? 13.778  4.556   -10.439  1.00 92.70 644 A 1 
ATOM 4867  O O   . ALA A 1 644 ? 12.798  4.744   -11.158  1.00 91.83 644 A 1 
ATOM 4868  C CB  . ALA A 1 644 ? 13.684  4.567   -7.900   1.00 91.30 644 A 1 
ATOM 4869  N N   . TYR A 1 645 ? 14.993  4.984   -10.777  1.00 91.52 645 A 1 
ATOM 4870  C CA  . TYR A 1 645 ? 15.272  5.758   -11.991  1.00 91.56 645 A 1 
ATOM 4871  C C   . TYR A 1 645 ? 14.876  5.005   -13.269  1.00 92.06 645 A 1 
ATOM 4872  O O   . TYR A 1 645 ? 14.149  5.535   -14.110  1.00 91.69 645 A 1 
ATOM 4873  C CB  . TYR A 1 645 ? 16.757  6.134   -12.009  1.00 90.45 645 A 1 
ATOM 4874  C CG  . TYR A 1 645 ? 17.152  6.931   -13.238  1.00 87.74 645 A 1 
ATOM 4875  C CD1 . TYR A 1 645 ? 17.799  6.302   -14.319  1.00 77.29 645 A 1 
ATOM 4876  C CD2 . TYR A 1 645 ? 16.842  8.302   -13.314  1.00 77.00 645 A 1 
ATOM 4877  C CE1 . TYR A 1 645 ? 18.134  7.038   -15.465  1.00 74.06 645 A 1 
ATOM 4878  C CE2 . TYR A 1 645 ? 17.174  9.046   -14.460  1.00 73.37 645 A 1 
ATOM 4879  C CZ  . TYR A 1 645 ? 17.821  8.410   -15.537  1.00 77.76 645 A 1 
ATOM 4880  O OH  . TYR A 1 645 ? 18.140  9.136   -16.660  1.00 76.58 645 A 1 
ATOM 4881  N N   . LYS A 1 646 ? 15.288  3.738   -13.391  1.00 90.93 646 A 1 
ATOM 4882  C CA  . LYS A 1 646 ? 14.917  2.906   -14.546  1.00 91.10 646 A 1 
ATOM 4883  C C   . LYS A 1 646 ? 13.403  2.697   -14.645  1.00 91.78 646 A 1 
ATOM 4884  O O   . LYS A 1 646 ? 12.845  2.764   -15.737  1.00 90.78 646 A 1 
ATOM 4885  C CB  . LYS A 1 646 ? 15.615  1.547   -14.460  1.00 90.55 646 A 1 
ATOM 4886  C CG  . LYS A 1 646 ? 17.124  1.614   -14.732  1.00 82.93 646 A 1 
ATOM 4887  C CD  . LYS A 1 646 ? 17.732  0.229   -14.499  1.00 78.77 646 A 1 
ATOM 4888  C CE  . LYS A 1 646 ? 19.247  0.249   -14.680  1.00 67.26 646 A 1 
ATOM 4889  N NZ  . LYS A 1 646 ? 19.847  -1.067  -14.341  1.00 58.75 646 A 1 
ATOM 4890  N N   . GLY A 1 647 ? 12.747  2.463   -13.526  1.00 92.50 647 A 1 
ATOM 4891  C CA  . GLY A 1 647 ? 11.296  2.287   -13.495  1.00 92.34 647 A 1 
ATOM 4892  C C   . GLY A 1 647 ? 10.527  3.560   -13.849  1.00 93.34 647 A 1 
ATOM 4893  O O   . GLY A 1 647 ? 9.544   3.493   -14.581  1.00 92.06 647 A 1 
ATOM 4894  N N   . LEU A 1 648 ? 11.000  4.729   -13.414  1.00 93.34 648 A 1 
ATOM 4895  C CA  . LEU A 1 648 ? 10.414  6.016   -13.807  1.00 93.12 648 A 1 
ATOM 4896  C C   . LEU A 1 648 ? 10.547  6.262   -15.317  1.00 93.33 648 A 1 
ATOM 4897  O O   . LEU A 1 648 ? 9.591   6.718   -15.941  1.00 92.75 648 A 1 
ATOM 4898  C CB  . LEU A 1 648 ? 11.056  7.158   -13.001  1.00 92.74 648 A 1 
ATOM 4899  C CG  . LEU A 1 648 ? 10.619  7.226   -11.522  1.00 91.30 648 A 1 
ATOM 4900  C CD1 . LEU A 1 648 ? 11.457  8.269   -10.779  1.00 83.46 648 A 1 
ATOM 4901  C CD2 . LEU A 1 648 ? 9.144   7.610   -11.367  1.00 83.83 648 A 1 
ATOM 4902  N N   . GLN A 1 649 ? 11.665  5.882   -15.927  1.00 92.40 649 A 1 
ATOM 4903  C CA  . GLN A 1 649 ? 11.799  5.920   -17.392  1.00 92.02 649 A 1 
ATOM 4904  C C   . GLN A 1 649 ? 10.794  4.986   -18.082  1.00 92.25 649 A 1 
ATOM 4905  O O   . GLN A 1 649 ? 10.109  5.406   -19.015  1.00 91.16 649 A 1 
ATOM 4906  C CB  . GLN A 1 649 ? 13.230  5.575   -17.817  1.00 91.23 649 A 1 
ATOM 4907  C CG  . GLN A 1 649 ? 14.205  6.714   -17.490  1.00 82.97 649 A 1 
ATOM 4908  C CD  . GLN A 1 649 ? 15.591  6.492   -18.095  1.00 76.96 649 A 1 
ATOM 4909  O OE1 . GLN A 1 649 ? 16.060  5.382   -18.301  1.00 67.38 649 A 1 
ATOM 4910  N NE2 . GLN A 1 649 ? 16.292  7.555   -18.412  1.00 63.92 649 A 1 
ATOM 4911  N N   . GLN A 1 650 ? 10.618  3.761   -17.581  1.00 92.48 650 A 1 
ATOM 4912  C CA  . GLN A 1 650 ? 9.605   2.827   -18.097  1.00 92.18 650 A 1 
ATOM 4913  C C   . GLN A 1 650 ? 8.172   3.362   -17.923  1.00 92.49 650 A 1 
ATOM 4914  O O   . GLN A 1 650 ? 7.320   3.137   -18.786  1.00 91.03 650 A 1 
ATOM 4915  C CB  . GLN A 1 650 ? 9.735   1.465   -17.402  1.00 91.72 650 A 1 
ATOM 4916  C CG  . GLN A 1 650 ? 10.986  0.684   -17.826  1.00 88.92 650 A 1 
ATOM 4917  C CD  . GLN A 1 650 ? 11.092  -0.642  -17.068  1.00 89.34 650 A 1 
ATOM 4918  O OE1 . GLN A 1 650 ? 11.233  -0.691  -15.860  1.00 79.74 650 A 1 
ATOM 4919  N NE2 . GLN A 1 650 ? 11.023  -1.765  -17.752  1.00 77.31 650 A 1 
ATOM 4920  N N   . CYS A 1 651 ? 7.900   4.102   -16.850  1.00 93.00 651 A 1 
ATOM 4921  C CA  . CYS A 1 651 ? 6.625   4.791   -16.653  1.00 92.94 651 A 1 
ATOM 4922  C C   . CYS A 1 651 ? 6.376   5.845   -17.741  1.00 93.23 651 A 1 
ATOM 4923  O O   . CYS A 1 651 ? 5.300   5.869   -18.334  1.00 92.48 651 A 1 
ATOM 4924  C CB  . CYS A 1 651 ? 6.586   5.435   -15.260  1.00 92.70 651 A 1 
ATOM 4925  S SG  . CYS A 1 651 ? 6.368   4.173   -13.966  1.00 89.04 651 A 1 
ATOM 4926  N N   . ILE A 1 652 ? 7.373   6.669   -18.056  1.00 93.80 652 A 1 
ATOM 4927  C CA  . ILE A 1 652 ? 7.271   7.665   -19.133  1.00 93.56 652 A 1 
ATOM 4928  C C   . ILE A 1 652 ? 7.026   6.978   -20.479  1.00 93.41 652 A 1 
ATOM 4929  O O   . ILE A 1 652 ? 6.126   7.376   -21.216  1.00 92.08 652 A 1 
ATOM 4930  C CB  . ILE A 1 652 ? 8.517   8.577   -19.175  1.00 92.86 652 A 1 
ATOM 4931  C CG1 . ILE A 1 652 ? 8.608   9.432   -17.893  1.00 89.16 652 A 1 
ATOM 4932  C CG2 . ILE A 1 652 ? 8.474   9.498   -20.410  1.00 88.52 652 A 1 
ATOM 4933  C CD1 . ILE A 1 652 ? 9.943   10.159  -17.712  1.00 83.99 652 A 1 
ATOM 4934  N N   . GLU A 1 653 ? 7.760   5.905   -20.791  1.00 92.26 653 A 1 
ATOM 4935  C CA  . GLU A 1 653 ? 7.564   5.132   -22.022  1.00 91.60 653 A 1 
ATOM 4936  C C   . GLU A 1 653 ? 6.165   4.526   -22.114  1.00 91.53 653 A 1 
ATOM 4937  O O   . GLU A 1 653 ? 5.552   4.530   -23.180  1.00 90.04 653 A 1 
ATOM 4938  C CB  . GLU A 1 653 ? 8.609   4.017   -22.121  1.00 90.80 653 A 1 
ATOM 4939  C CG  . GLU A 1 653 ? 9.980   4.603   -22.453  1.00 80.68 653 A 1 
ATOM 4940  C CD  . GLU A 1 653 ? 11.098  3.567   -22.528  1.00 72.63 653 A 1 
ATOM 4941  O OE1 . GLU A 1 653 ? 12.229  4.020   -22.831  1.00 62.42 653 A 1 
ATOM 4942  O OE2 . GLU A 1 653 ? 10.837  2.362   -22.291  1.00 62.75 653 A 1 
ATOM 4943  N N   . THR A 1 654 ? 5.636   4.044   -20.991  1.00 92.25 654 A 1 
ATOM 4944  C CA  . THR A 1 654 ? 4.287   3.476   -20.912  1.00 91.65 654 A 1 
ATOM 4945  C C   . THR A 1 654 ? 3.220   4.520   -21.225  1.00 91.91 654 A 1 
ATOM 4946  O O   . THR A 1 654 ? 2.339   4.259   -22.043  1.00 90.19 654 A 1 
ATOM 4947  C CB  . THR A 1 654 ? 4.058   2.835   -19.537  1.00 90.86 654 A 1 
ATOM 4948  O OG1 . THR A 1 654 ? 4.960   1.756   -19.400  1.00 81.21 654 A 1 
ATOM 4949  C CG2 . THR A 1 654 ? 2.650   2.274   -19.347  1.00 80.12 654 A 1 
ATOM 4950  N N   . VAL A 1 655 ? 3.328   5.703   -20.632  1.00 92.93 655 A 1 
ATOM 4951  C CA  . VAL A 1 655 ? 2.400   6.816   -20.882  1.00 92.83 655 A 1 
ATOM 4952  C C   . VAL A 1 655 ? 2.514   7.304   -22.327  1.00 93.05 655 A 1 
ATOM 4953  O O   . VAL A 1 655 ? 1.498   7.441   -23.002  1.00 91.95 655 A 1 
ATOM 4954  C CB  . VAL A 1 655 ? 2.641   7.956   -19.873  1.00 92.01 655 A 1 
ATOM 4955  C CG1 . VAL A 1 655 ? 1.806   9.200   -20.190  1.00 83.36 655 A 1 
ATOM 4956  C CG2 . VAL A 1 655 ? 2.265   7.508   -18.456  1.00 83.22 655 A 1 
ATOM 4957  N N   . MET A 1 656 ? 3.723   7.499   -22.842  1.00 92.68 656 A 1 
ATOM 4958  C CA  . MET A 1 656 ? 3.927   7.975   -24.214  1.00 92.52 656 A 1 
ATOM 4959  C C   . MET A 1 656 ? 3.439   6.979   -25.270  1.00 92.17 656 A 1 
ATOM 4960  O O   . MET A 1 656 ? 2.886   7.398   -26.282  1.00 91.13 656 A 1 
ATOM 4961  C CB  . MET A 1 656 ? 5.402   8.318   -24.448  1.00 92.28 656 A 1 
ATOM 4962  C CG  . MET A 1 656 ? 5.876   9.562   -23.683  1.00 88.03 656 A 1 
ATOM 4963  S SD  . MET A 1 656 ? 4.994   11.109  -24.071  1.00 87.44 656 A 1 
ATOM 4964  C CE  . MET A 1 656 ? 3.834   11.200  -22.695  1.00 75.09 656 A 1 
ATOM 4965  N N   . ALA A 1 657 ? 3.587   5.679   -25.034  1.00 91.44 657 A 1 
ATOM 4966  C CA  . ALA A 1 657 ? 3.074   4.653   -25.941  1.00 90.00 657 A 1 
ATOM 4967  C C   . ALA A 1 657 ? 1.541   4.684   -26.042  1.00 89.92 657 A 1 
ATOM 4968  O O   . ALA A 1 657 ? 0.989   4.533   -27.130  1.00 88.16 657 A 1 
ATOM 4969  C CB  . ALA A 1 657 ? 3.577   3.283   -25.469  1.00 88.93 657 A 1 
ATOM 4970  N N   . GLU A 1 658 ? 0.850   4.923   -24.928  1.00 90.67 658 A 1 
ATOM 4971  C CA  . GLU A 1 658 ? -0.608  5.034   -24.940  1.00 90.19 658 A 1 
ATOM 4972  C C   . GLU A 1 658 ? -1.082  6.349   -25.570  1.00 90.63 658 A 1 
ATOM 4973  O O   . GLU A 1 658 ? -2.039  6.348   -26.341  1.00 89.61 658 A 1 
ATOM 4974  C CB  . GLU A 1 658 ? -1.153  4.838   -23.519  1.00 89.49 658 A 1 
ATOM 4975  C CG  . GLU A 1 658 ? -2.692  4.851   -23.438  1.00 84.12 658 A 1 
ATOM 4976  C CD  . GLU A 1 658 ? -3.399  3.797   -24.305  1.00 83.73 658 A 1 
ATOM 4977  O OE1 . GLU A 1 658 ? -4.622  3.937   -24.517  1.00 73.71 658 A 1 
ATOM 4978  O OE2 . GLU A 1 658 ? -2.775  2.838   -24.810  1.00 74.64 658 A 1 
ATOM 4979  N N   . VAL A 1 659 ? -0.380  7.456   -25.334  1.00 91.31 659 A 1 
ATOM 4980  C CA  . VAL A 1 659 ? -0.667  8.737   -26.002  1.00 91.81 659 A 1 
ATOM 4981  C C   . VAL A 1 659 ? -0.500  8.607   -27.518  1.00 91.90 659 A 1 
ATOM 4982  O O   . VAL A 1 659 ? -1.383  9.033   -28.258  1.00 90.86 659 A 1 
ATOM 4983  C CB  . VAL A 1 659 ? 0.202   9.872   -25.429  1.00 92.05 659 A 1 
ATOM 4984  C CG1 . VAL A 1 659 ? 0.063   11.175  -26.229  1.00 84.32 659 A 1 
ATOM 4985  C CG2 . VAL A 1 659 ? -0.204  10.191  -23.985  1.00 84.05 659 A 1 
ATOM 4986  N N   . ASP A 1 660 ? 0.566   7.964   -28.000  1.00 91.30 660 A 1 
ATOM 4987  C CA  . ASP A 1 660 ? 0.776   7.731   -29.437  1.00 90.17 660 A 1 
ATOM 4988  C C   . ASP A 1 660 ? -0.322  6.836   -30.034  1.00 89.52 660 A 1 
ATOM 4989  O O   . ASP A 1 660 ? -0.830  7.098   -31.129  1.00 87.69 660 A 1 
ATOM 4990  C CB  . ASP A 1 660 ? 2.166   7.123   -29.677  1.00 88.81 660 A 1 
ATOM 4991  C CG  . ASP A 1 660 ? 2.540   7.019   -31.168  1.00 84.05 660 A 1 
ATOM 4992  O OD1 . ASP A 1 660 ? 2.203   7.938   -31.950  1.00 75.06 660 A 1 
ATOM 4993  O OD2 . ASP A 1 660 ? 3.187   6.019   -31.545  1.00 74.95 660 A 1 
ATOM 4994  N N   . ARG A 1 661 ? -0.753  5.809   -29.294  1.00 89.22 661 A 1 
ATOM 4995  C CA  . ARG A 1 661 ? -1.869  4.955   -29.703  1.00 87.48 661 A 1 
ATOM 4996  C C   . ARG A 1 661 ? -3.164  5.747   -29.834  1.00 87.42 661 A 1 
ATOM 4997  O O   . ARG A 1 661 ? -3.816  5.648   -30.870  1.00 86.40 661 A 1 
ATOM 4998  C CB  . ARG A 1 661 ? -2.034  3.798   -28.705  1.00 85.59 661 A 1 
ATOM 4999  C CG  . ARG A 1 661 ? -3.020  2.731   -29.219  1.00 80.00 661 A 1 
ATOM 5000  C CD  . ARG A 1 661 ? -3.340  1.691   -28.142  1.00 78.00 661 A 1 
ATOM 5001  N NE  . ARG A 1 661 ? -4.262  2.215   -27.123  1.00 72.75 661 A 1 
ATOM 5002  C CZ  . ARG A 1 661 ? -5.592  2.198   -27.150  1.00 69.18 661 A 1 
ATOM 5003  N NH1 . ARG A 1 661 ? -6.266  1.672   -28.139  1.00 62.20 661 A 1 
ATOM 5004  N NH2 . ARG A 1 661 ? -6.273  2.700   -26.164  1.00 63.90 661 A 1 
ATOM 5005  N N   . LEU A 1 662 ? -3.517  6.551   -28.829  1.00 88.52 662 A 1 
ATOM 5006  C CA  . LEU A 1 662 ? -4.729  7.375   -28.824  1.00 88.30 662 A 1 
ATOM 5007  C C   . LEU A 1 662 ? -4.716  8.409   -29.954  1.00 88.73 662 A 1 
ATOM 5008  O O   . LEU A 1 662 ? -5.700  8.523   -30.682  1.00 87.35 662 A 1 
ATOM 5009  C CB  . LEU A 1 662 ? -4.882  8.074   -27.463  1.00 87.98 662 A 1 
ATOM 5010  C CG  . LEU A 1 662 ? -5.308  7.149   -26.307  1.00 85.42 662 A 1 
ATOM 5011  C CD1 . LEU A 1 662 ? -5.215  7.916   -24.986  1.00 77.53 662 A 1 
ATOM 5012  C CD2 . LEU A 1 662 ? -6.745  6.650   -26.469  1.00 78.64 662 A 1 
ATOM 5013  N N   . LEU A 1 663 ? -3.603  9.101   -30.154  1.00 89.09 663 A 1 
ATOM 5014  C CA  . LEU A 1 663 ? -3.450  10.041  -31.265  1.00 88.96 663 A 1 
ATOM 5015  C C   . LEU A 1 663 ? -3.607  9.331   -32.614  1.00 88.78 663 A 1 
ATOM 5016  O O   . LEU A 1 663 ? -4.362  9.782   -33.465  1.00 87.25 663 A 1 
ATOM 5017  C CB  . LEU A 1 663 ? -2.077  10.724  -31.170  1.00 89.27 663 A 1 
ATOM 5018  C CG  . LEU A 1 663 ? -1.946  11.767  -30.043  1.00 88.31 663 A 1 
ATOM 5019  C CD1 . LEU A 1 663 ? -0.487  12.211  -29.931  1.00 80.89 663 A 1 
ATOM 5020  C CD2 . LEU A 1 663 ? -2.800  13.007  -30.299  1.00 82.08 663 A 1 
ATOM 5021  N N   . SER A 1 664 ? -2.958  8.187   -32.798  1.00 88.13 664 A 1 
ATOM 5022  C CA  . SER A 1 664 ? -3.002  7.430   -34.056  1.00 85.66 664 A 1 
ATOM 5023  C C   . SER A 1 664 ? -4.369  6.805   -34.361  1.00 84.83 664 A 1 
ATOM 5024  O O   . SER A 1 664 ? -4.675  6.573   -35.530  1.00 81.58 664 A 1 
ATOM 5025  C CB  . SER A 1 664 ? -1.963  6.306   -34.044  1.00 83.42 664 A 1 
ATOM 5026  O OG  . SER A 1 664 ? -0.650  6.803   -33.886  1.00 71.12 664 A 1 
ATOM 5027  N N   . SER A 1 665 ? -5.164  6.489   -33.340  1.00 85.48 665 A 1 
ATOM 5028  C CA  . SER A 1 665 ? -6.489  5.882   -33.506  1.00 83.16 665 A 1 
ATOM 5029  C C   . SER A 1 665 ? -7.616  6.906   -33.623  1.00 83.63 665 A 1 
ATOM 5030  O O   . SER A 1 665 ? -8.579  6.654   -34.344  1.00 80.36 665 A 1 
ATOM 5031  C CB  . SER A 1 665 ? -6.790  4.906   -32.366  1.00 80.36 665 A 1 
ATOM 5032  O OG  . SER A 1 665 ? -6.882  5.544   -31.108  1.00 71.00 665 A 1 
ATOM 5033  N N   . GLU A 1 666 ? -7.511  8.038   -32.930  1.00 84.85 666 A 1 
ATOM 5034  C CA  . GLU A 1 666 ? -8.611  8.994   -32.796  1.00 84.81 666 A 1 
ATOM 5035  C C   . GLU A 1 666 ? -8.467  10.209  -33.713  1.00 85.95 666 A 1 
ATOM 5036  O O   . GLU A 1 666 ? -9.477  10.807  -34.088  1.00 82.07 666 A 1 
ATOM 5037  C CB  . GLU A 1 666 ? -8.732  9.457   -31.334  1.00 82.94 666 A 1 
ATOM 5038  C CG  . GLU A 1 666 ? -9.019  8.327   -30.339  1.00 77.16 666 A 1 
ATOM 5039  C CD  . GLU A 1 666 ? -10.408 7.693   -30.490  1.00 74.70 666 A 1 
ATOM 5040  O OE1 . GLU A 1 666 ? -10.533 6.473   -30.280  1.00 65.53 666 A 1 
ATOM 5041  O OE2 . GLU A 1 666 ? -11.404 8.430   -30.665  1.00 66.38 666 A 1 
ATOM 5042  N N   . GLN A 1 667 ? -7.248  10.599  -34.090  1.00 87.40 667 A 1 
ATOM 5043  C CA  . GLN A 1 667 ? -7.034  11.766  -34.943  1.00 88.10 667 A 1 
ATOM 5044  C C   . GLN A 1 667 ? -7.386  11.449  -36.400  1.00 87.49 667 A 1 
ATOM 5045  O O   . GLN A 1 667 ? -6.729  10.637  -37.060  1.00 84.64 667 A 1 
ATOM 5046  C CB  . GLN A 1 667 ? -5.593  12.272  -34.808  1.00 87.65 667 A 1 
ATOM 5047  C CG  . GLN A 1 667 ? -5.444  13.739  -35.254  1.00 85.89 667 A 1 
ATOM 5048  C CD  . GLN A 1 667 ? -5.945  14.704  -34.174  1.00 88.14 667 A 1 
ATOM 5049  O OE1 . GLN A 1 667 ? -5.378  14.809  -33.103  1.00 79.02 667 A 1 
ATOM 5050  N NE2 . GLN A 1 667 ? -7.017  15.417  -34.416  1.00 78.22 667 A 1 
ATOM 5051  N N   . LYS A 1 668 ? -8.389  12.149  -36.945  1.00 85.05 668 A 1 
ATOM 5052  C CA  . LYS A 1 668 ? -8.790  12.027  -38.347  1.00 83.74 668 A 1 
ATOM 5053  C C   . LYS A 1 668 ? -8.111  13.081  -39.216  1.00 83.83 668 A 1 
ATOM 5054  O O   . LYS A 1 668 ? -7.887  14.207  -38.795  1.00 80.17 668 A 1 
ATOM 5055  C CB  . LYS A 1 668 ? -10.319 12.109  -38.477  1.00 80.43 668 A 1 
ATOM 5056  C CG  . LYS A 1 668 ? -11.020 10.885  -37.875  1.00 73.92 668 A 1 
ATOM 5057  C CD  . LYS A 1 668 ? -12.521 10.938  -38.176  1.00 67.23 668 A 1 
ATOM 5058  C CE  . LYS A 1 668 ? -13.165 9.580   -37.919  1.00 57.72 668 A 1 
ATOM 5059  N NZ  . LYS A 1 668 ? -14.537 9.493   -38.463  1.00 50.17 668 A 1 
ATOM 5060  N N   . SER A 1 669 ? -7.878  12.737  -40.482  1.00 84.49 669 A 1 
ATOM 5061  C CA  . SER A 1 669 ? -7.362  13.696  -41.470  1.00 82.87 669 A 1 
ATOM 5062  C C   . SER A 1 669 ? -8.303  14.885  -41.690  1.00 83.32 669 A 1 
ATOM 5063  O O   . SER A 1 669 ? -7.848  15.986  -41.983  1.00 79.34 669 A 1 
ATOM 5064  C CB  . SER A 1 669 ? -7.117  12.981  -42.796  1.00 80.38 669 A 1 
ATOM 5065  O OG  . SER A 1 669 ? -8.270  12.277  -43.211  1.00 71.37 669 A 1 
ATOM 5066  N N   . THR A 1 670 ? -9.612  14.676  -41.506  1.00 82.13 670 A 1 
ATOM 5067  C CA  . THR A 1 670 ? -10.653 15.705  -41.594  1.00 80.56 670 A 1 
ATOM 5068  C C   . THR A 1 670 ? -10.656 16.673  -40.416  1.00 81.35 670 A 1 
ATOM 5069  O O   . THR A 1 670 ? -11.207 17.758  -40.556  1.00 77.57 670 A 1 
ATOM 5070  C CB  . THR A 1 670 ? -12.038 15.058  -41.703  1.00 78.10 670 A 1 
ATOM 5071  O OG1 . THR A 1 670 ? -12.211 14.082  -40.691  1.00 71.60 670 A 1 
ATOM 5072  C CG2 . THR A 1 670 ? -12.208 14.347  -43.048  1.00 68.73 670 A 1 
ATOM 5073  N N   . ASP A 1 671 ? -10.041 16.331  -39.290  1.00 82.94 671 A 1 
ATOM 5074  C CA  . ASP A 1 671 ? -10.022 17.197  -38.103  1.00 82.00 671 A 1 
ATOM 5075  C C   . ASP A 1 671 ? -9.282  18.512  -38.370  1.00 82.66 671 A 1 
ATOM 5076  O O   . ASP A 1 671 ? -9.703  19.570  -37.913  1.00 79.55 671 A 1 
ATOM 5077  C CB  . ASP A 1 671 ? -9.362  16.478  -36.917  1.00 79.92 671 A 1 
ATOM 5078  C CG  . ASP A 1 671 ? -10.180 15.309  -36.359  1.00 79.28 671 A 1 
ATOM 5079  O OD1 . ASP A 1 671 ? -11.408 15.277  -36.581  1.00 72.76 671 A 1 
ATOM 5080  O OD2 . ASP A 1 671 ? -9.560  14.454  -35.692  1.00 74.42 671 A 1 
ATOM 5081  N N   . TYR A 1 672 ? -8.205  18.440  -39.156  1.00 83.59 672 A 1 
ATOM 5082  C CA  . TYR A 1 672 ? -7.348  19.580  -39.501  1.00 84.35 672 A 1 
ATOM 5083  C C   . TYR A 1 672 ? -7.492  20.049  -40.954  1.00 84.21 672 A 1 
ATOM 5084  O O   . TYR A 1 672 ? -6.797  20.965  -41.394  1.00 79.22 672 A 1 
ATOM 5085  C CB  . TYR A 1 672 ? -5.904  19.222  -39.157  1.00 83.22 672 A 1 
ATOM 5086  C CG  . TYR A 1 672 ? -5.674  18.875  -37.703  1.00 84.01 672 A 1 
ATOM 5087  C CD1 . TYR A 1 672 ? -6.161  19.709  -36.671  1.00 76.65 672 A 1 
ATOM 5088  C CD2 . TYR A 1 672 ? -4.948  17.715  -37.359  1.00 77.26 672 A 1 
ATOM 5089  C CE1 . TYR A 1 672 ? -5.922  19.402  -35.324  1.00 77.20 672 A 1 
ATOM 5090  C CE2 . TYR A 1 672 ? -4.701  17.405  -36.017  1.00 77.27 672 A 1 
ATOM 5091  C CZ  . TYR A 1 672 ? -5.185  18.251  -34.999  1.00 83.58 672 A 1 
ATOM 5092  O OH  . TYR A 1 672 ? -4.931  17.960  -33.686  1.00 82.37 672 A 1 
ATOM 5093  N N   . ARG A 1 673 ? -8.400  19.425  -41.709  1.00 81.79 673 A 1 
ATOM 5094  C CA  . ARG A 1 673 ? -8.701  19.776  -43.094  1.00 80.14 673 A 1 
ATOM 5095  C C   . ARG A 1 673 ? -10.209 19.724  -43.319  1.00 77.47 673 A 1 
ATOM 5096  O O   . ARG A 1 673 ? -10.719 18.817  -43.974  1.00 69.91 673 A 1 
ATOM 5097  C CB  . ARG A 1 673 ? -7.897  18.861  -44.025  1.00 77.27 673 A 1 
ATOM 5098  C CG  . ARG A 1 673 ? -7.863  19.406  -45.455  1.00 71.96 673 A 1 
ATOM 5099  C CD  . ARG A 1 673 ? -7.069  18.445  -46.338  1.00 71.55 673 A 1 
ATOM 5100  N NE  . ARG A 1 673 ? -6.932  18.972  -47.697  1.00 65.60 673 A 1 
ATOM 5101  C CZ  . ARG A 1 673 ? -6.312  18.392  -48.706  1.00 61.01 673 A 1 
ATOM 5102  N NH1 . ARG A 1 673 ? -5.758  17.217  -48.592  1.00 57.01 673 A 1 
ATOM 5103  N NH2 . ARG A 1 673 ? -6.241  19.005  -49.842  1.00 54.97 673 A 1 
ATOM 5104  N N   . SER A 1 674 ? -10.909 20.702  -42.741  1.00 74.68 674 A 1 
ATOM 5105  C CA  . SER A 1 674 ? -12.345 20.856  -42.965  1.00 71.10 674 A 1 
ATOM 5106  C C   . SER A 1 674 ? -12.605 21.190  -44.433  1.00 70.88 674 A 1 
ATOM 5107  O O   . SER A 1 674 ? -11.916 22.023  -45.020  1.00 63.85 674 A 1 
ATOM 5108  C CB  . SER A 1 674 ? -12.919 21.936  -42.047  1.00 63.92 674 A 1 
ATOM 5109  O OG  . SER A 1 674 ? -14.287 22.134  -42.332  1.00 56.75 674 A 1 
ATOM 5110  N N   . THR A 1 675 ? -13.611 20.542  -45.031  1.00 69.67 675 A 1 
ATOM 5111  C CA  . THR A 1 675 ? -14.058 20.819  -46.403  1.00 65.65 675 A 1 
ATOM 5112  C C   . THR A 1 675 ? -14.779 22.156  -46.535  1.00 63.68 675 A 1 
ATOM 5113  O O   . THR A 1 675 ? -14.791 22.726  -47.619  1.00 55.02 675 A 1 
ATOM 5114  C CB  . THR A 1 675 ? -14.995 19.711  -46.893  1.00 58.88 675 A 1 
ATOM 5115  O OG1 . THR A 1 675 ? -15.874 19.324  -45.853  1.00 52.59 675 A 1 
ATOM 5116  C CG2 . THR A 1 675 ? -14.211 18.462  -47.308  1.00 49.77 675 A 1 
ATOM 5117  N N   . ASP A 1 676 ? -15.372 22.654  -45.468  1.00 59.11 676 A 1 
ATOM 5118  C CA  . ASP A 1 676 ? -15.978 23.978  -45.474  1.00 56.50 676 A 1 
ATOM 5119  C C   . ASP A 1 676 ? -14.882 25.030  -45.279  1.00 55.93 676 A 1 
ATOM 5120  O O   . ASP A 1 676 ? -14.376 25.227  -44.182  1.00 49.93 676 A 1 
ATOM 5121  C CB  . ASP A 1 676 ? -17.110 24.081  -44.436  1.00 51.07 676 A 1 
ATOM 5122  C CG  . ASP A 1 676 ? -18.470 23.606  -44.970  1.00 46.86 676 A 1 
ATOM 5123  O OD1 . ASP A 1 676 ? -18.737 23.793  -46.181  1.00 42.89 676 A 1 
ATOM 5124  O OD2 . ASP A 1 676 ? -19.271 23.090  -44.171  1.00 41.55 676 A 1 
ATOM 5125  N N   . ASP A 1 677 ? -14.556 25.740  -46.358  1.00 50.45 677 A 1 
ATOM 5126  C CA  . ASP A 1 677 ? -13.661 26.911  -46.349  1.00 48.62 677 A 1 
ATOM 5127  C C   . ASP A 1 677 ? -14.133 28.033  -45.419  1.00 48.99 677 A 1 
ATOM 5128  O O   . ASP A 1 677 ? -13.360 28.932  -45.074  1.00 45.01 677 A 1 
ATOM 5129  C CB  . ASP A 1 677 ? -13.580 27.504  -47.768  1.00 43.71 677 A 1 
ATOM 5130  C CG  . ASP A 1 677 ? -12.611 26.802  -48.718  1.00 40.02 677 A 1 
ATOM 5131  O OD1 . ASP A 1 677 ? -11.627 26.210  -48.230  1.00 37.05 677 A 1 
ATOM 5132  O OD2 . ASP A 1 677 ? -12.842 26.922  -49.942  1.00 36.43 677 A 1 
ATOM 5133  N N   . GLY A 1 678 ? -15.417 28.014  -45.048  1.00 48.44 678 A 1 
ATOM 5134  C CA  . GLY A 1 678 ? -15.916 28.902  -44.017  1.00 47.75 678 A 1 
ATOM 5135  C C   . GLY A 1 678 ? -15.168 28.632  -42.718  1.00 48.24 678 A 1 
ATOM 5136  O O   . GLY A 1 678 ? -14.942 27.485  -42.349  1.00 45.19 678 A 1 
ATOM 5137  N N   . ILE A 1 679 ? -14.846 29.709  -41.999  1.00 50.50 679 A 1 
ATOM 5138  C CA  . ILE A 1 679 ? -14.362 29.659  -40.616  1.00 49.45 679 A 1 
ATOM 5139  C C   . ILE A 1 679 ? -15.517 29.128  -39.747  1.00 49.59 679 A 1 
ATOM 5140  O O   . ILE A 1 679 ? -16.139 29.867  -38.991  1.00 45.60 679 A 1 
ATOM 5141  C CB  . ILE A 1 679 ? -13.849 31.050  -40.169  1.00 44.85 679 A 1 
ATOM 5142  C CG1 . ILE A 1 679 ? -12.812 31.634  -41.168  1.00 41.91 679 A 1 
ATOM 5143  C CG2 . ILE A 1 679 ? -13.225 30.973  -38.764  1.00 40.86 679 A 1 
ATOM 5144  C CD1 . ILE A 1 679 ? -12.467 33.111  -40.910  1.00 37.27 679 A 1 
ATOM 5145  N N   . ALA A 1 680 ? -15.868 27.862  -39.929  1.00 49.06 680 A 1 
ATOM 5146  C CA  . ALA A 1 680 ? -16.774 27.171  -39.043  1.00 48.55 680 A 1 
ATOM 5147  C C   . ALA A 1 680 ? -16.034 27.078  -37.714  1.00 49.68 680 A 1 
ATOM 5148  O O   . ALA A 1 680 ? -15.085 26.310  -37.559  1.00 46.52 680 A 1 
ATOM 5149  C CB  . ALA A 1 680 ? -17.160 25.814  -39.639  1.00 43.81 680 A 1 
ATOM 5150  N N   . SER A 1 681 ? -16.426 27.930  -36.782  1.00 50.50 681 A 1 
ATOM 5151  C CA  . SER A 1 681 ? -15.877 28.001  -35.438  1.00 50.04 681 A 1 
ATOM 5152  C C   . SER A 1 681 ? -16.317 26.766  -34.651  1.00 52.25 681 A 1 
ATOM 5153  O O   . SER A 1 681 ? -17.118 26.862  -33.725  1.00 48.30 681 A 1 
ATOM 5154  C CB  . SER A 1 681 ? -16.316 29.318  -34.786  1.00 44.41 681 A 1 
ATOM 5155  O OG  . SER A 1 681 ? -17.722 29.397  -34.726  1.00 41.33 681 A 1 
ATOM 5156  N N   . ASP A 1 682 ? -15.835 25.587  -35.032  1.00 55.51 682 A 1 
ATOM 5157  C CA  . ASP A 1 682 ? -16.011 24.404  -34.213  1.00 56.41 682 A 1 
ATOM 5158  C C   . ASP A 1 682 ? -15.117 24.593  -32.987  1.00 59.27 682 A 1 
ATOM 5159  O O   . ASP A 1 682 ? -13.945 24.223  -32.955  1.00 54.70 682 A 1 
ATOM 5160  C CB  . ASP A 1 682 ? -15.775 23.114  -35.022  1.00 51.04 682 A 1 
ATOM 5161  C CG  . ASP A 1 682 ? -16.434 21.890  -34.371  1.00 46.56 682 A 1 
ATOM 5162  O OD1 . ASP A 1 682 ? -17.252 22.076  -33.438  1.00 42.48 682 A 1 
ATOM 5163  O OD2 . ASP A 1 682 ? -16.135 20.761  -34.814  1.00 42.00 682 A 1 
ATOM 5164  N N   . HIS A 1 683 ? -15.671 25.286  -32.001  1.00 65.35 683 A 1 
ATOM 5165  C CA  . HIS A 1 683 ? -14.972 25.748  -30.813  1.00 66.46 683 A 1 
ATOM 5166  C C   . HIS A 1 683 ? -14.594 24.604  -29.861  1.00 71.55 683 A 1 
ATOM 5167  O O   . HIS A 1 683 ? -14.287 24.864  -28.702  1.00 67.43 683 A 1 
ATOM 5168  C CB  . HIS A 1 683 ? -15.812 26.821  -30.098  1.00 59.49 683 A 1 
ATOM 5169  C CG  . HIS A 1 683 ? -15.728 28.195  -30.702  1.00 53.07 683 A 1 
ATOM 5170  N ND1 . HIS A 1 683 ? -14.594 28.960  -30.815  1.00 46.48 683 A 1 
ATOM 5171  C CD2 . HIS A 1 683 ? -16.774 28.962  -31.144  1.00 44.56 683 A 1 
ATOM 5172  C CE1 . HIS A 1 683 ? -14.943 30.151  -31.322  1.00 38.77 683 A 1 
ATOM 5173  N NE2 . HIS A 1 683 ? -16.261 30.190  -31.520  1.00 39.87 683 A 1 
ATOM 5174  N N   . ARG A 1 684 ? -14.626 23.353  -30.298  1.00 75.46 684 A 1 
ATOM 5175  C CA  . ARG A 1 684 ? -14.258 22.214  -29.460  1.00 78.22 684 A 1 
ATOM 5176  C C   . ARG A 1 684 ? -12.919 21.631  -29.902  1.00 81.91 684 A 1 
ATOM 5177  O O   . ARG A 1 684 ? -12.664 21.569  -31.105  1.00 79.74 684 A 1 
ATOM 5178  C CB  . ARG A 1 684 ? -15.374 21.167  -29.454  1.00 72.29 684 A 1 
ATOM 5179  C CG  . ARG A 1 684 ? -16.626 21.722  -28.751  1.00 62.07 684 A 1 
ATOM 5180  C CD  . ARG A 1 684 ? -17.678 20.626  -28.634  1.00 57.27 684 A 1 
ATOM 5181  N NE  . ARG A 1 684 ? -18.875 21.123  -27.933  1.00 49.22 684 A 1 
ATOM 5182  C CZ  . ARG A 1 684 ? -19.864 20.358  -27.526  1.00 42.85 684 A 1 
ATOM 5183  N NH1 . ARG A 1 684 ? -19.878 19.079  -27.771  1.00 40.76 684 A 1 
ATOM 5184  N NH2 . ARG A 1 684 ? -20.856 20.862  -26.865  1.00 37.16 684 A 1 
ATOM 5185  N N   . PRO A 1 685 ? -12.086 21.195  -28.946  1.00 81.50 685 A 1 
ATOM 5186  C CA  . PRO A 1 685 ? -10.889 20.434  -29.272  1.00 83.28 685 A 1 
ATOM 5187  C C   . PRO A 1 685 ? -11.260 19.128  -29.989  1.00 85.16 685 A 1 
ATOM 5188  O O   . PRO A 1 685 ? -12.395 18.641  -29.897  1.00 83.12 685 A 1 
ATOM 5189  C CB  . PRO A 1 685 ? -10.165 20.204  -27.944  1.00 81.09 685 A 1 
ATOM 5190  C CG  . PRO A 1 685 ? -11.275 20.279  -26.901  1.00 77.60 685 A 1 
ATOM 5191  C CD  . PRO A 1 685 ? -12.251 21.281  -27.498  1.00 79.82 685 A 1 
ATOM 5192  N N   . THR A 1 686 ? -10.313 18.566  -30.723  1.00 86.65 686 A 1 
ATOM 5193  C CA  . THR A 1 686 ? -10.531 17.301  -31.428  1.00 87.11 686 A 1 
ATOM 5194  C C   . THR A 1 686 ? -10.735 16.156  -30.443  1.00 87.76 686 A 1 
ATOM 5195  O O   . THR A 1 686 ? -10.273 16.181  -29.304  1.00 85.88 686 A 1 
ATOM 5196  C CB  . THR A 1 686 ? -9.403  16.966  -32.411  1.00 85.89 686 A 1 
ATOM 5197  O OG1 . THR A 1 686 ? -8.191  16.720  -31.745  1.00 76.05 686 A 1 
ATOM 5198  C CG2 . THR A 1 686 ? -9.190  18.061  -33.450  1.00 75.73 686 A 1 
ATOM 5199  N N   . ASN A 1 687 ? -11.419 15.108  -30.889  1.00 87.37 687 A 1 
ATOM 5200  C CA  . ASN A 1 687 ? -11.695 13.964  -30.023  1.00 87.20 687 A 1 
ATOM 5201  C C   . ASN A 1 687 ? -10.404 13.275  -29.552  1.00 88.18 687 A 1 
ATOM 5202  O O   . ASN A 1 687 ? -10.329 12.799  -28.422  1.00 86.26 687 A 1 
ATOM 5203  C CB  . ASN A 1 687 ? -12.624 13.004  -30.783  1.00 84.91 687 A 1 
ATOM 5204  C CG  . ASN A 1 687 ? -13.365 12.053  -29.859  1.00 77.46 687 A 1 
ATOM 5205  O OD1 . ASN A 1 687 ? -13.683 12.361  -28.729  1.00 68.26 687 A 1 
ATOM 5206  N ND2 . ASN A 1 687 ? -13.700 10.878  -30.345  1.00 66.79 687 A 1 
ATOM 5207  N N   . ALA A 1 688 ? -9.366  13.274  -30.392  1.00 88.40 688 A 1 
ATOM 5208  C CA  . ALA A 1 688 ? -8.037  12.789  -30.036  1.00 89.23 688 A 1 
ATOM 5209  C C   . ALA A 1 688 ? -7.426  13.602  -28.886  1.00 90.38 688 A 1 
ATOM 5210  O O   . ALA A 1 688 ? -6.987  13.019  -27.897  1.00 88.81 688 A 1 
ATOM 5211  C CB  . ALA A 1 688 ? -7.151  12.838  -31.285  1.00 88.57 688 A 1 
ATOM 5212  N N   . CYS A 1 689 ? -7.481  14.934  -28.965  1.00 90.58 689 A 1 
ATOM 5213  C CA  . CYS A 1 689 ? -6.994  15.828  -27.915  1.00 91.03 689 A 1 
ATOM 5214  C C   . CYS A 1 689 ? -7.720  15.580  -26.585  1.00 91.19 689 A 1 
ATOM 5215  O O   . CYS A 1 689 ? -7.072  15.331  -25.567  1.00 90.45 689 A 1 
ATOM 5216  C CB  . CYS A 1 689 ? -7.153  17.279  -28.387  1.00 89.90 689 A 1 
ATOM 5217  S SG  . CYS A 1 689 ? -6.550  18.436  -27.122  1.00 87.37 689 A 1 
ATOM 5218  N N   . ILE A 1 690 ? -9.054  15.531  -26.609  1.00 90.14 690 A 1 
ATOM 5219  C CA  . ILE A 1 690 ? -9.872  15.282  -25.411  1.00 89.07 690 A 1 
ATOM 5220  C C   . ILE A 1 690 ? -9.485  13.950  -24.753  1.00 89.65 690 A 1 
ATOM 5221  O O   . ILE A 1 690 ? -9.298  13.886  -23.538  1.00 88.16 690 A 1 
ATOM 5222  C CB  . ILE A 1 690 ? -11.377 15.316  -25.760  1.00 87.16 690 A 1 
ATOM 5223  C CG1 . ILE A 1 690 ? -11.805 16.727  -26.216  1.00 81.30 690 A 1 
ATOM 5224  C CG2 . ILE A 1 690 ? -12.239 14.876  -24.559  1.00 79.79 690 A 1 
ATOM 5225  C CD1 . ILE A 1 690 ? -13.204 16.782  -26.852  1.00 73.36 690 A 1 
ATOM 5226  N N   . ARG A 1 691 ? -9.332  12.880  -25.540  1.00 89.44 691 A 1 
ATOM 5227  C CA  . ARG A 1 691 ? -8.964  11.561  -25.000  1.00 89.34 691 A 1 
ATOM 5228  C C   . ARG A 1 691 ? -7.549  11.529  -24.432  1.00 90.59 691 A 1 
ATOM 5229  O O   . ARG A 1 691 ? -7.342  10.927  -23.388  1.00 88.98 691 A 1 
ATOM 5230  C CB  . ARG A 1 691 ? -9.133  10.467  -26.059  1.00 87.61 691 A 1 
ATOM 5231  C CG  . ARG A 1 691 ? -10.609 10.122  -26.310  1.00 81.78 691 A 1 
ATOM 5232  C CD  . ARG A 1 691 ? -10.684 8.732   -26.930  1.00 75.25 691 A 1 
ATOM 5233  N NE  . ARG A 1 691 ? -12.058 8.362   -27.324  1.00 67.13 691 A 1 
ATOM 5234  C CZ  . ARG A 1 691 ? -12.422 7.169   -27.768  1.00 59.31 691 A 1 
ATOM 5235  N NH1 . ARG A 1 691 ? -11.650 6.122   -27.691  1.00 53.53 691 A 1 
ATOM 5236  N NH2 . ARG A 1 691 ? -13.577 7.010   -28.345  1.00 52.79 691 A 1 
ATOM 5237  N N   . VAL A 1 692 ? -6.597  12.172  -25.088  1.00 90.82 692 A 1 
ATOM 5238  C CA  . VAL A 1 692 ? -5.210  12.257  -24.609  1.00 91.65 692 A 1 
ATOM 5239  C C   . VAL A 1 692 ? -5.137  13.025  -23.291  1.00 92.36 692 A 1 
ATOM 5240  O O   . VAL A 1 692 ? -4.548  12.523  -22.337  1.00 91.51 692 A 1 
ATOM 5241  C CB  . VAL A 1 692 ? -4.293  12.873  -25.680  1.00 91.33 692 A 1 
ATOM 5242  C CG1 . VAL A 1 692 ? -2.904  13.239  -25.132  1.00 82.48 692 A 1 
ATOM 5243  C CG2 . VAL A 1 692 ? -4.078  11.879  -26.826  1.00 83.09 692 A 1 
ATOM 5244  N N   . VAL A 1 693 ? -5.774  14.191  -23.201  1.00 91.58 693 A 1 
ATOM 5245  C CA  . VAL A 1 693 ? -5.779  15.001  -21.970  1.00 91.38 693 A 1 
ATOM 5246  C C   . VAL A 1 693 ? -6.484  14.263  -20.829  1.00 91.47 693 A 1 
ATOM 5247  O O   . VAL A 1 693 ? -5.963  14.223  -19.717  1.00 90.14 693 A 1 
ATOM 5248  C CB  . VAL A 1 693 ? -6.401  16.388  -22.225  1.00 90.35 693 A 1 
ATOM 5249  C CG1 . VAL A 1 693 ? -6.558  17.198  -20.931  1.00 80.01 693 A 1 
ATOM 5250  C CG2 . VAL A 1 693 ? -5.511  17.205  -23.170  1.00 80.22 693 A 1 
ATOM 5251  N N   . ALA A 1 694 ? -7.614  13.607  -21.101  1.00 91.28 694 A 1 
ATOM 5252  C CA  . ALA A 1 694 ? -8.317  12.809  -20.097  1.00 90.23 694 A 1 
ATOM 5253  C C   . ALA A 1 694 ? -7.464  11.634  -19.585  1.00 90.25 694 A 1 
ATOM 5254  O O   . ALA A 1 694 ? -7.395  11.392  -18.378  1.00 88.72 694 A 1 
ATOM 5255  C CB  . ALA A 1 694 ? -9.641  12.319  -20.698  1.00 89.05 694 A 1 
ATOM 5256  N N   . TYR A 1 695 ? -6.781  10.927  -20.489  1.00 91.22 695 A 1 
ATOM 5257  C CA  . TYR A 1 695 ? -5.869  9.842   -20.125  1.00 91.31 695 A 1 
ATOM 5258  C C   . TYR A 1 695 ? -4.703  10.346  -19.266  1.00 92.01 695 A 1 
ATOM 5259  O O   . TYR A 1 695 ? -4.465  9.807   -18.186  1.00 90.93 695 A 1 
ATOM 5260  C CB  . TYR A 1 695 ? -5.361  9.152   -21.397  1.00 90.98 695 A 1 
ATOM 5261  C CG  . TYR A 1 695 ? -4.237  8.167   -21.133  1.00 91.16 695 A 1 
ATOM 5262  C CD1 . TYR A 1 695 ? -2.898  8.515   -21.408  1.00 83.75 695 A 1 
ATOM 5263  C CD2 . TYR A 1 695 ? -4.519  6.909   -20.565  1.00 84.66 695 A 1 
ATOM 5264  C CE1 . TYR A 1 695 ? -1.858  7.619   -21.128  1.00 84.92 695 A 1 
ATOM 5265  C CE2 . TYR A 1 695 ? -3.483  6.004   -20.279  1.00 83.70 695 A 1 
ATOM 5266  C CZ  . TYR A 1 695 ? -2.150  6.363   -20.563  1.00 89.17 695 A 1 
ATOM 5267  O OH  . TYR A 1 695 ? -1.131  5.482   -20.285  1.00 88.31 695 A 1 
ATOM 5268  N N   . LEU A 1 696 ? -4.024  11.396  -19.705  1.00 91.65 696 A 1 
ATOM 5269  C CA  . LEU A 1 696 ? -2.901  11.977  -18.973  1.00 91.44 696 A 1 
ATOM 5270  C C   . LEU A 1 696 ? -3.327  12.478  -17.591  1.00 91.63 696 A 1 
ATOM 5271  O O   . LEU A 1 696 ? -2.650  12.176  -16.614  1.00 90.58 696 A 1 
ATOM 5272  C CB  . LEU A 1 696 ? -2.272  13.112  -19.793  1.00 91.41 696 A 1 
ATOM 5273  C CG  . LEU A 1 696 ? -1.464  12.659  -21.023  1.00 90.66 696 A 1 
ATOM 5274  C CD1 . LEU A 1 696 ? -1.052  13.884  -21.841  1.00 82.83 696 A 1 
ATOM 5275  C CD2 . LEU A 1 696 ? -0.192  11.905  -20.631  1.00 83.62 696 A 1 
ATOM 5276  N N   . SER A 1 697 ? -4.464  13.158  -17.486  1.00 91.15 697 A 1 
ATOM 5277  C CA  . SER A 1 697 ? -4.996  13.633  -16.202  1.00 89.55 697 A 1 
ATOM 5278  C C   . SER A 1 697 ? -5.220  12.480  -15.226  1.00 89.42 697 A 1 
ATOM 5279  O O   . SER A 1 697 ? -4.796  12.552  -14.077  1.00 87.29 697 A 1 
ATOM 5280  C CB  . SER A 1 697 ? -6.319  14.383  -16.390  1.00 88.18 697 A 1 
ATOM 5281  O OG  . SER A 1 697 ? -6.136  15.521  -17.202  1.00 75.16 697 A 1 
ATOM 5282  N N   . ARG A 1 698 ? -5.806  11.385  -15.689  1.00 89.63 698 A 1 
ATOM 5283  C CA  . ARG A 1 698 ? -6.090  10.208  -14.858  1.00 88.61 698 A 1 
ATOM 5284  C C   . ARG A 1 698 ? -4.817  9.475   -14.418  1.00 89.02 698 A 1 
ATOM 5285  O O   . ARG A 1 698 ? -4.677  9.123   -13.251  1.00 87.79 698 A 1 
ATOM 5286  C CB  . ARG A 1 698 ? -7.034  9.277   -15.632  1.00 86.86 698 A 1 
ATOM 5287  C CG  . ARG A 1 698 ? -7.498  8.095   -14.767  1.00 80.07 698 A 1 
ATOM 5288  C CD  . ARG A 1 698 ? -8.476  7.191   -15.533  1.00 80.30 698 A 1 
ATOM 5289  N NE  . ARG A 1 698 ? -7.797  6.434   -16.597  1.00 75.23 698 A 1 
ATOM 5290  C CZ  . ARG A 1 698 ? -8.358  5.881   -17.657  1.00 72.34 698 A 1 
ATOM 5291  N NH1 . ARG A 1 698 ? -9.636  5.963   -17.883  1.00 63.26 698 A 1 
ATOM 5292  N NH2 . ARG A 1 698 ? -7.634  5.214   -18.502  1.00 67.00 698 A 1 
ATOM 5293  N N   . VAL A 1 699 ? -3.902  9.227   -15.347  1.00 90.61 699 A 1 
ATOM 5294  C CA  . VAL A 1 699 ? -2.678  8.454   -15.064  1.00 90.67 699 A 1 
ATOM 5295  C C   . VAL A 1 699 ? -1.712  9.248   -14.184  1.00 91.13 699 A 1 
ATOM 5296  O O   . VAL A 1 699 ? -1.181  8.716   -13.212  1.00 89.54 699 A 1 
ATOM 5297  C CB  . VAL A 1 699 ? -2.012  7.993   -16.374  1.00 89.36 699 A 1 
ATOM 5298  C CG1 . VAL A 1 699 ? -0.672  7.293   -16.136  1.00 76.81 699 A 1 
ATOM 5299  C CG2 . VAL A 1 699 ? -2.908  6.983   -17.085  1.00 77.54 699 A 1 
ATOM 5300  N N   . LEU A 1 700 ? -1.516  10.528  -14.477  1.00 90.64 700 A 1 
ATOM 5301  C CA  . LEU A 1 700 ? -0.542  11.365  -13.774  1.00 90.56 700 A 1 
ATOM 5302  C C   . LEU A 1 700 ? -0.991  11.784  -12.373  1.00 90.47 700 A 1 
ATOM 5303  O O   . LEU A 1 700 ? -0.149  12.204  -11.589  1.00 88.37 700 A 1 
ATOM 5304  C CB  . LEU A 1 700 ? -0.164  12.585  -14.628  1.00 90.16 700 A 1 
ATOM 5305  C CG  . LEU A 1 700 ? 0.531   12.249  -15.963  1.00 89.34 700 A 1 
ATOM 5306  C CD1 . LEU A 1 700 ? 0.816   13.536  -16.728  1.00 81.75 700 A 1 
ATOM 5307  C CD2 . LEU A 1 700 ? 1.862   11.511  -15.765  1.00 81.87 700 A 1 
ATOM 5308  N N   . GLU A 1 701 ? -2.252  11.600  -12.015  1.00 88.50 701 A 1 
ATOM 5309  C CA  . GLU A 1 701 ? -2.734  11.843  -10.645  1.00 87.34 701 A 1 
ATOM 5310  C C   . GLU A 1 701 ? -1.909  11.054  -9.605   1.00 87.16 701 A 1 
ATOM 5311  O O   . GLU A 1 701 ? -1.508  11.583  -8.566   1.00 84.59 701 A 1 
ATOM 5312  C CB  . GLU A 1 701 ? -4.230  11.493  -10.577  1.00 85.40 701 A 1 
ATOM 5313  C CG  . GLU A 1 701 ? -4.899  11.981  -9.286   1.00 74.69 701 A 1 
ATOM 5314  C CD  . GLU A 1 701 ? -6.425  11.743  -9.247   1.00 65.41 701 A 1 
ATOM 5315  O OE1 . GLU A 1 701 ? -7.074  12.307  -8.340   1.00 55.38 701 A 1 
ATOM 5316  O OE2 . GLU A 1 701 ? -6.965  11.004  -10.100  1.00 56.09 701 A 1 
ATOM 5317  N N   . SER A 1 702 ? -1.554  9.807   -9.925   1.00 88.06 702 A 1 
ATOM 5318  C CA  . SER A 1 702 ? -0.694  8.981   -9.068   1.00 88.18 702 A 1 
ATOM 5319  C C   . SER A 1 702 ? 0.747   9.505   -8.970   1.00 89.41 702 A 1 
ATOM 5320  O O   . SER A 1 702 ? 1.354   9.447   -7.904   1.00 86.65 702 A 1 
ATOM 5321  C CB  . SER A 1 702 ? -0.707  7.526   -9.548   1.00 85.82 702 A 1 
ATOM 5322  O OG  . SER A 1 702 ? -0.145  7.366   -10.829  1.00 74.70 702 A 1 
ATOM 5323  N N   . ALA A 1 703 ? 1.287   10.069  -10.043  1.00 89.06 703 A 1 
ATOM 5324  C CA  . ALA A 1 703 ? 2.618   10.672  -10.042  1.00 89.54 703 A 1 
ATOM 5325  C C   . ALA A 1 703 ? 2.647   11.993  -9.257   1.00 90.03 703 A 1 
ATOM 5326  O O   . ALA A 1 703 ? 3.591   12.255  -8.514   1.00 88.15 703 A 1 
ATOM 5327  C CB  . ALA A 1 703 ? 3.077   10.865  -11.491  1.00 89.22 703 A 1 
ATOM 5328  N N   . PHE A 1 704 ? 1.590   12.805  -9.367   1.00 88.69 704 A 1 
ATOM 5329  C CA  . PHE A 1 704 ? 1.468   14.058  -8.619   1.00 87.62 704 A 1 
ATOM 5330  C C   . PHE A 1 704 ? 1.412   13.856  -7.102   1.00 87.39 704 A 1 
ATOM 5331  O O   . PHE A 1 704 ? 1.889   14.725  -6.365   1.00 84.49 704 A 1 
ATOM 5332  C CB  . PHE A 1 704 ? 0.215   14.820  -9.074   1.00 85.76 704 A 1 
ATOM 5333  C CG  . PHE A 1 704 ? 0.315   15.479  -10.434  1.00 83.96 704 A 1 
ATOM 5334  C CD1 . PHE A 1 704 ? 1.380   16.348  -10.724  1.00 75.23 704 A 1 
ATOM 5335  C CD2 . PHE A 1 704 ? -0.682  15.270  -11.404  1.00 74.60 704 A 1 
ATOM 5336  C CE1 . PHE A 1 704 ? 1.461   16.984  -11.975  1.00 73.27 704 A 1 
ATOM 5337  C CE2 . PHE A 1 704 ? -0.607  15.908  -12.652  1.00 71.90 704 A 1 
ATOM 5338  C CZ  . PHE A 1 704 ? 0.468   16.761  -12.940  1.00 78.17 704 A 1 
ATOM 5339  N N   . THR A 1 705 ? 0.848   12.739  -6.657   1.00 86.02 705 A 1 
ATOM 5340  C CA  . THR A 1 705 ? 0.728   12.384  -5.239   1.00 84.70 705 A 1 
ATOM 5341  C C   . THR A 1 705 ? 1.945   11.624  -4.707   1.00 85.01 705 A 1 
ATOM 5342  O O   . THR A 1 705 ? 2.347   11.857  -3.570   1.00 81.79 705 A 1 
ATOM 5343  C CB  . THR A 1 705 ? -0.550  11.573  -4.976   1.00 82.42 705 A 1 
ATOM 5344  O OG1 . THR A 1 705 ? -0.721  10.557  -5.936   1.00 73.01 705 A 1 
ATOM 5345  C CG2 . THR A 1 705 ? -1.799  12.449  -5.039   1.00 69.62 705 A 1 
ATOM 5346  N N   . ALA A 1 706 ? 2.545   10.752  -5.513   1.00 88.15 706 A 1 
ATOM 5347  C CA  . ALA A 1 706 ? 3.654   9.902   -5.071   1.00 88.18 706 A 1 
ATOM 5348  C C   . ALA A 1 706 ? 5.046   10.555  -5.171   1.00 89.06 706 A 1 
ATOM 5349  O O   . ALA A 1 706 ? 5.928   10.251  -4.367   1.00 86.40 706 A 1 
ATOM 5350  C CB  . ALA A 1 706 ? 3.611   8.606   -5.880   1.00 86.64 706 A 1 
ATOM 5351  N N   . LEU A 1 707 ? 5.262   11.424  -6.158   1.00 88.61 707 A 1 
ATOM 5352  C CA  . LEU A 1 707 ? 6.547   12.090  -6.363   1.00 88.72 707 A 1 
ATOM 5353  C C   . LEU A 1 707 ? 6.564   13.463  -5.685   1.00 88.00 707 A 1 
ATOM 5354  O O   . LEU A 1 707 ? 5.612   14.242  -5.781   1.00 85.27 707 A 1 
ATOM 5355  C CB  . LEU A 1 707 ? 6.877   12.212  -7.860   1.00 88.34 707 A 1 
ATOM 5356  C CG  . LEU A 1 707 ? 6.949   10.885  -8.639   1.00 87.85 707 A 1 
ATOM 5357  C CD1 . LEU A 1 707 ? 7.187   11.176  -10.120  1.00 79.05 707 A 1 
ATOM 5358  C CD2 . LEU A 1 707 ? 8.079   9.979   -8.145   1.00 79.17 707 A 1 
ATOM 5359  N N   . GLU A 1 708 ? 7.702   13.781  -5.068   1.00 85.74 708 A 1 
ATOM 5360  C CA  . GLU A 1 708 ? 7.910   15.042  -4.368   1.00 84.23 708 A 1 
ATOM 5361  C C   . GLU A 1 708 ? 9.180   15.763  -4.840   1.00 83.70 708 A 1 
ATOM 5362  O O   . GLU A 1 708 ? 10.090  15.172  -5.427   1.00 78.37 708 A 1 
ATOM 5363  C CB  . GLU A 1 708 ? 7.931   14.809  -2.848   1.00 79.30 708 A 1 
ATOM 5364  C CG  . GLU A 1 708 ? 6.578   14.307  -2.314   1.00 70.31 708 A 1 
ATOM 5365  C CD  . GLU A 1 708 ? 6.521   14.255  -0.778   1.00 64.20 708 A 1 
ATOM 5366  O OE1 . GLU A 1 708 ? 5.403   14.032  -0.261   1.00 55.52 708 A 1 
ATOM 5367  O OE2 . GLU A 1 708 ? 7.573   14.462  -0.134   1.00 55.90 708 A 1 
ATOM 5368  N N   . GLY A 1 709 ? 9.222   17.061  -4.597   1.00 79.40 709 A 1 
ATOM 5369  C CA  . GLY A 1 709 ? 10.393  17.898  -4.810   1.00 79.63 709 A 1 
ATOM 5370  C C   . GLY A 1 709 ? 11.005  17.806  -6.216   1.00 81.93 709 A 1 
ATOM 5371  O O   . GLY A 1 709 ? 10.309  17.855  -7.231   1.00 78.49 709 A 1 
ATOM 5372  N N   . LEU A 1 710 ? 12.333  17.664  -6.251   1.00 81.59 710 A 1 
ATOM 5373  C CA  . LEU A 1 710 ? 13.113  17.622  -7.493   1.00 82.36 710 A 1 
ATOM 5374  C C   . LEU A 1 710 ? 12.782  16.409  -8.371   1.00 84.32 710 A 1 
ATOM 5375  O O   . LEU A 1 710 ? 12.790  16.533  -9.592   1.00 82.25 710 A 1 
ATOM 5376  C CB  . LEU A 1 710 ? 14.613  17.630  -7.143   1.00 79.68 710 A 1 
ATOM 5377  C CG  . LEU A 1 710 ? 15.133  18.987  -6.632   1.00 72.84 710 A 1 
ATOM 5378  C CD1 . LEU A 1 710 ? 16.512  18.808  -5.992   1.00 64.38 710 A 1 
ATOM 5379  C CD2 . LEU A 1 710 ? 15.263  20.007  -7.762   1.00 64.71 710 A 1 
ATOM 5380  N N   . ASN A 1 711 ? 12.444  15.266  -7.779   1.00 87.02 711 A 1 
ATOM 5381  C CA  . ASN A 1 711 ? 12.074  14.065  -8.534   1.00 87.73 711 A 1 
ATOM 5382  C C   . ASN A 1 711 ? 10.781  14.280  -9.327   1.00 89.04 711 A 1 
ATOM 5383  O O   . ASN A 1 711 ? 10.719  13.942  -10.507  1.00 87.71 711 A 1 
ATOM 5384  C CB  . ASN A 1 711 ? 11.930  12.870  -7.572   1.00 85.69 711 A 1 
ATOM 5385  C CG  . ASN A 1 711 ? 13.260  12.383  -7.020   1.00 83.71 711 A 1 
ATOM 5386  O OD1 . ASN A 1 711 ? 14.326  12.736  -7.481   1.00 75.72 711 A 1 
ATOM 5387  N ND2 . ASN A 1 711 ? 13.216  11.538  -6.010   1.00 75.00 711 A 1 
ATOM 5388  N N   . LYS A 1 712 ? 9.786   14.898  -8.706   1.00 87.75 712 A 1 
ATOM 5389  C CA  . LYS A 1 712 ? 8.530   15.266  -9.369   1.00 89.18 712 A 1 
ATOM 5390  C C   . LYS A 1 712 ? 8.778   16.222  -10.529  1.00 89.80 712 A 1 
ATOM 5391  O O   . LYS A 1 712 ? 8.268   16.012  -11.628  1.00 89.35 712 A 1 
ATOM 5392  C CB  . LYS A 1 712 ? 7.579   15.870  -8.327   1.00 87.85 712 A 1 
ATOM 5393  C CG  . LYS A 1 712 ? 6.213   16.257  -8.912   1.00 86.88 712 A 1 
ATOM 5394  C CD  . LYS A 1 712 ? 5.280   16.710  -7.786   1.00 84.14 712 A 1 
ATOM 5395  C CE  . LYS A 1 712 ? 3.913   17.104  -8.328   1.00 77.06 712 A 1 
ATOM 5396  N NZ  . LYS A 1 712 ? 2.924   17.247  -7.228   1.00 71.45 712 A 1 
ATOM 5397  N N   . GLN A 1 713 ? 9.589   17.243  -10.300  1.00 87.43 713 A 1 
ATOM 5398  C CA  . GLN A 1 713 ? 9.879   18.253  -11.310  1.00 87.59 713 A 1 
ATOM 5399  C C   . GLN A 1 713 ? 10.664  17.671  -12.493  1.00 88.87 713 A 1 
ATOM 5400  O O   . GLN A 1 713 ? 10.310  17.928  -13.644  1.00 87.87 713 A 1 
ATOM 5401  C CB  . GLN A 1 713 ? 10.614  19.416  -10.633  1.00 85.19 713 A 1 
ATOM 5402  C CG  . GLN A 1 713 ? 10.509  20.697  -11.470  1.00 75.11 713 A 1 
ATOM 5403  C CD  . GLN A 1 713 ? 11.144  21.901  -10.773  1.00 67.40 713 A 1 
ATOM 5404  O OE1 . GLN A 1 713 ? 11.903  21.792  -9.821   1.00 59.13 713 A 1 
ATOM 5405  N NE2 . GLN A 1 713 ? 10.861  23.099  -11.231  1.00 55.54 713 A 1 
ATOM 5406  N N   . ALA A 1 714 ? 11.674  16.837  -12.232  1.00 88.63 714 A 1 
ATOM 5407  C CA  . ALA A 1 714 ? 12.454  16.166  -13.270  1.00 89.16 714 A 1 
ATOM 5408  C C   . ALA A 1 714 ? 11.594  15.202  -14.103  1.00 90.40 714 A 1 
ATOM 5409  O O   . ALA A 1 714 ? 11.615  15.267  -15.334  1.00 89.19 714 A 1 
ATOM 5410  C CB  . ALA A 1 714 ? 13.636  15.449  -12.609  1.00 87.91 714 A 1 
ATOM 5411  N N   . PHE A 1 715 ? 10.775  14.382  -13.445  1.00 91.13 715 A 1 
ATOM 5412  C CA  . PHE A 1 715 ? 9.867   13.441  -14.105  1.00 92.03 715 A 1 
ATOM 5413  C C   . PHE A 1 715 ? 8.861   14.155  -15.017  1.00 93.04 715 A 1 
ATOM 5414  O O   . PHE A 1 715 ? 8.737   13.813  -16.193  1.00 92.46 715 A 1 
ATOM 5415  C CB  . PHE A 1 715 ? 9.144   12.612  -13.035  1.00 91.90 715 A 1 
ATOM 5416  C CG  . PHE A 1 715 ? 8.143   11.627  -13.605  1.00 92.89 715 A 1 
ATOM 5417  C CD1 . PHE A 1 715 ? 6.779   11.956  -13.697  1.00 85.14 715 A 1 
ATOM 5418  C CD2 . PHE A 1 715 ? 8.580   10.374  -14.068  1.00 85.65 715 A 1 
ATOM 5419  C CE1 . PHE A 1 715 ? 5.862   11.043  -14.246  1.00 86.37 715 A 1 
ATOM 5420  C CE2 . PHE A 1 715 ? 7.667   9.457   -14.615  1.00 85.97 715 A 1 
ATOM 5421  C CZ  . PHE A 1 715 ? 6.305   9.793   -14.705  1.00 91.51 715 A 1 
ATOM 5422  N N   . LEU A 1 716 ? 8.183   15.180  -14.512  1.00 91.66 716 A 1 
ATOM 5423  C CA  . LEU A 1 716 ? 7.196   15.933  -15.287  1.00 91.95 716 A 1 
ATOM 5424  C C   . LEU A 1 716 ? 7.842   16.734  -16.423  1.00 92.61 716 A 1 
ATOM 5425  O O   . LEU A 1 716 ? 7.262   16.839  -17.501  1.00 91.76 716 A 1 
ATOM 5426  C CB  . LEU A 1 716 ? 6.397   16.853  -14.353  1.00 91.17 716 A 1 
ATOM 5427  C CG  . LEU A 1 716 ? 5.462   16.114  -13.379  1.00 89.58 716 A 1 
ATOM 5428  C CD1 . LEU A 1 716 ? 4.840   17.122  -12.412  1.00 81.63 716 A 1 
ATOM 5429  C CD2 . LEU A 1 716 ? 4.332   15.375  -14.096  1.00 81.71 716 A 1 
ATOM 5430  N N   . THR A 1 717 ? 9.059   17.240  -16.224  1.00 91.75 717 A 1 
ATOM 5431  C CA  . THR A 1 717 ? 9.810   17.937  -17.276  1.00 91.56 717 A 1 
ATOM 5432  C C   . THR A 1 717 ? 10.179  16.983  -18.414  1.00 92.18 717 A 1 
ATOM 5433  O O   . THR A 1 717 ? 9.999   17.319  -19.583  1.00 91.16 717 A 1 
ATOM 5434  C CB  . THR A 1 717 ? 11.078  18.596  -16.715  1.00 90.61 717 A 1 
ATOM 5435  O OG1 . THR A 1 717 ? 10.745  19.510  -15.695  1.00 80.42 717 A 1 
ATOM 5436  C CG2 . THR A 1 717 ? 11.841  19.401  -17.769  1.00 78.04 717 A 1 
ATOM 5437  N N   . GLU A 1 718 ? 10.655  15.778  -18.102  1.00 91.71 718 A 1 
ATOM 5438  C CA  . GLU A 1 718 ? 10.995  14.789  -19.128  1.00 91.88 718 A 1 
ATOM 5439  C C   . GLU A 1 718 ? 9.747   14.284  -19.866  1.00 92.44 718 A 1 
ATOM 5440  O O   . GLU A 1 718 ? 9.746   14.193  -21.096  1.00 91.47 718 A 1 
ATOM 5441  C CB  . GLU A 1 718 ? 11.810  13.647  -18.502  1.00 91.93 718 A 1 
ATOM 5442  C CG  . GLU A 1 718 ? 12.395  12.736  -19.594  1.00 83.11 718 A 1 
ATOM 5443  C CD  . GLU A 1 718 ? 13.488  11.774  -19.106  1.00 77.48 718 A 1 
ATOM 5444  O OE1 . GLU A 1 718 ? 13.794  10.829  -19.876  1.00 68.33 718 A 1 
ATOM 5445  O OE2 . GLU A 1 718 ? 14.052  11.993  -18.017  1.00 68.19 718 A 1 
ATOM 5446  N N   . LEU A 1 719 ? 8.661   14.048  -19.141  1.00 92.98 719 A 1 
ATOM 5447  C CA  . LEU A 1 719 ? 7.379   13.649  -19.714  1.00 93.18 719 A 1 
ATOM 5448  C C   . LEU A 1 719 ? 6.801   14.734  -20.635  1.00 93.63 719 A 1 
ATOM 5449  O O   . LEU A 1 719 ? 6.409   14.435  -21.761  1.00 92.52 719 A 1 
ATOM 5450  C CB  . LEU A 1 719 ? 6.422   13.291  -18.565  1.00 92.64 719 A 1 
ATOM 5451  C CG  . LEU A 1 719 ? 5.136   12.606  -19.084  1.00 90.66 719 A 1 
ATOM 5452  C CD1 . LEU A 1 719 ? 5.010   11.186  -18.546  1.00 79.69 719 A 1 
ATOM 5453  C CD2 . LEU A 1 719 ? 3.895   13.389  -18.659  1.00 79.40 719 A 1 
ATOM 5454  N N   . GLY A 1 720 ? 6.814   15.991  -20.205  1.00 93.10 720 A 1 
ATOM 5455  C CA  . GLY A 1 720 ? 6.375   17.132  -21.007  1.00 92.88 720 A 1 
ATOM 5456  C C   . GLY A 1 720 ? 7.205   17.319  -22.276  1.00 93.33 720 A 1 
ATOM 5457  O O   . GLY A 1 720 ? 6.652   17.513  -23.357  1.00 91.79 720 A 1 
ATOM 5458  N N   . ASN A 1 721 ? 8.525   17.155  -22.185  1.00 93.19 721 A 1 
ATOM 5459  C CA  . ASN A 1 721 ? 9.415   17.203  -23.348  1.00 92.60 721 A 1 
ATOM 5460  C C   . ASN A 1 721 ? 9.136   16.074  -24.353  1.00 92.46 721 A 1 
ATOM 5461  O O   . ASN A 1 721 ? 9.182   16.300  -25.564  1.00 90.76 721 A 1 
ATOM 5462  C CB  . ASN A 1 721 ? 10.872  17.125  -22.866  1.00 91.65 721 A 1 
ATOM 5463  C CG  . ASN A 1 721 ? 11.381  18.419  -22.253  1.00 87.66 721 A 1 
ATOM 5464  O OD1 . ASN A 1 721 ? 11.075  19.508  -22.686  1.00 78.66 721 A 1 
ATOM 5465  N ND2 . ASN A 1 721 ? 12.264  18.333  -21.279  1.00 77.89 721 A 1 
ATOM 5466  N N   . ARG A 1 722 ? 8.853   14.854  -23.873  1.00 93.26 722 A 1 
ATOM 5467  C CA  . ARG A 1 722 ? 8.476   13.738  -24.755  1.00 92.91 722 A 1 
ATOM 5468  C C   . ARG A 1 722 ? 7.105   13.955  -25.394  1.00 93.22 722 A 1 
ATOM 5469  O O   . ARG A 1 722 ? 6.955   13.659  -26.573  1.00 91.75 722 A 1 
ATOM 5470  C CB  . ARG A 1 722 ? 8.517   12.398  -24.012  1.00 91.99 722 A 1 
ATOM 5471  C CG  . ARG A 1 722 ? 9.942   11.876  -23.758  1.00 83.97 722 A 1 
ATOM 5472  C CD  . ARG A 1 722 ? 9.905   10.357  -23.584  1.00 80.41 722 A 1 
ATOM 5473  N NE  . ARG A 1 722 ? 11.210  9.788   -23.176  1.00 75.36 722 A 1 
ATOM 5474  C CZ  . ARG A 1 722 ? 11.494  8.490   -23.098  1.00 68.94 722 A 1 
ATOM 5475  N NH1 . ARG A 1 722 ? 10.674  7.563   -23.514  1.00 61.42 722 A 1 
ATOM 5476  N NH2 . ARG A 1 722 ? 12.612  8.089   -22.569  1.00 63.35 722 A 1 
ATOM 5477  N N   . LEU A 1 723 ? 6.153   14.507  -24.666  1.00 93.20 723 A 1 
ATOM 5478  C CA  . LEU A 1 723 ? 4.819   14.825  -25.171  1.00 92.98 723 A 1 
ATOM 5479  C C   . LEU A 1 723 ? 4.883   15.872  -26.288  1.00 93.26 723 A 1 
ATOM 5480  O O   . LEU A 1 723 ? 4.309   15.653  -27.351  1.00 92.19 723 A 1 
ATOM 5481  C CB  . LEU A 1 723 ? 3.934   15.288  -23.999  1.00 92.91 723 A 1 
ATOM 5482  C CG  . LEU A 1 723 ? 2.483   15.628  -24.404  1.00 91.70 723 A 1 
ATOM 5483  C CD1 . LEU A 1 723 ? 1.726   14.403  -24.916  1.00 82.20 723 A 1 
ATOM 5484  C CD2 . LEU A 1 723 ? 1.729   16.186  -23.198  1.00 82.73 723 A 1 
ATOM 5485  N N   . GLU A 1 724 ? 5.630   16.947  -26.090  1.00 93.27 724 A 1 
ATOM 5486  C CA  . GLU A 1 724 ? 5.850   17.987  -27.106  1.00 92.38 724 A 1 
ATOM 5487  C C   . GLU A 1 724 ? 6.421   17.393  -28.402  1.00 92.19 724 A 1 
ATOM 5488  O O   . GLU A 1 724 ? 5.890   17.604  -29.495  1.00 91.25 724 A 1 
ATOM 5489  C CB  . GLU A 1 724 ? 6.793   19.046  -26.499  1.00 91.16 724 A 1 
ATOM 5490  C CG  . GLU A 1 724 ? 7.097   20.250  -27.415  1.00 85.59 724 A 1 
ATOM 5491  C CD  . GLU A 1 724 ? 8.563   20.361  -27.878  1.00 82.21 724 A 1 
ATOM 5492  O OE1 . GLU A 1 724 ? 8.825   21.163  -28.800  1.00 71.31 724 A 1 
ATOM 5493  O OE2 . GLU A 1 724 ? 9.457   19.692  -27.308  1.00 73.85 724 A 1 
ATOM 5494  N N   . LYS A 1 725 ? 7.435   16.546  -28.277  1.00 92.16 725 A 1 
ATOM 5495  C CA  . LYS A 1 725 ? 8.086   15.901  -29.420  1.00 91.42 725 A 1 
ATOM 5496  C C   . LYS A 1 725 ? 7.166   14.915  -30.144  1.00 91.35 725 A 1 
ATOM 5497  O O   . LYS A 1 725 ? 7.204   14.817  -31.373  1.00 89.69 725 A 1 
ATOM 5498  C CB  . LYS A 1 725 ? 9.361   15.231  -28.905  1.00 89.98 725 A 1 
ATOM 5499  C CG  . LYS A 1 725 ? 10.398  15.043  -30.014  1.00 77.57 725 A 1 
ATOM 5500  C CD  . LYS A 1 725 ? 11.677  14.486  -29.393  1.00 70.59 725 A 1 
ATOM 5501  C CE  . LYS A 1 725 ? 12.815  14.480  -30.410  1.00 58.40 725 A 1 
ATOM 5502  N NZ  . LYS A 1 725 ? 14.070  14.001  -29.794  1.00 50.69 725 A 1 
ATOM 5503  N N   . LEU A 1 726 ? 6.334   14.195  -29.393  1.00 92.45 726 A 1 
ATOM 5504  C CA  . LEU A 1 726 ? 5.343   13.272  -29.941  1.00 92.60 726 A 1 
ATOM 5505  C C   . LEU A 1 726 ? 4.259   14.024  -30.724  1.00 92.89 726 A 1 
ATOM 5506  O O   . LEU A 1 726 ? 3.968   13.650  -31.860  1.00 91.22 726 A 1 
ATOM 5507  C CB  . LEU A 1 726 ? 4.741   12.441  -28.795  1.00 92.07 726 A 1 
ATOM 5508  C CG  . LEU A 1 726 ? 3.771   11.343  -29.281  1.00 89.17 726 A 1 
ATOM 5509  C CD1 . LEU A 1 726 ? 4.503   10.217  -30.002  1.00 79.60 726 A 1 
ATOM 5510  C CD2 . LEU A 1 726 ? 3.031   10.748  -28.090  1.00 80.38 726 A 1 
ATOM 5511  N N   . LEU A 1 727 ? 3.724   15.113  -30.167  1.00 92.22 727 A 1 
ATOM 5512  C CA  . LEU A 1 727 ? 2.722   15.960  -30.818  1.00 91.59 727 A 1 
ATOM 5513  C C   . LEU A 1 727 ? 3.270   16.591  -32.103  1.00 91.59 727 A 1 
ATOM 5514  O O   . LEU A 1 727 ? 2.628   16.496  -33.151  1.00 90.43 727 A 1 
ATOM 5515  C CB  . LEU A 1 727 ? 2.244   17.043  -29.834  1.00 91.58 727 A 1 
ATOM 5516  C CG  . LEU A 1 727 ? 1.346   16.522  -28.696  1.00 90.73 727 A 1 
ATOM 5517  C CD1 . LEU A 1 727 ? 1.096   17.645  -27.689  1.00 83.16 727 A 1 
ATOM 5518  C CD2 . LEU A 1 727 ? -0.009  16.029  -29.207  1.00 84.02 727 A 1 
ATOM 5519  N N   . LEU A 1 728 ? 4.490   17.124  -32.070  1.00 91.41 728 A 1 
ATOM 5520  C CA  . LEU A 1 728 ? 5.191   17.620  -33.260  1.00 89.99 728 A 1 
ATOM 5521  C C   . LEU A 1 728 ? 5.289   16.556  -34.360  1.00 90.06 728 A 1 
ATOM 5522  O O   . LEU A 1 728 ? 5.033   16.832  -35.530  1.00 88.11 728 A 1 
ATOM 5523  C CB  . LEU A 1 728 ? 6.606   18.071  -32.840  1.00 88.25 728 A 1 
ATOM 5524  C CG  . LEU A 1 728 ? 6.729   19.596  -32.694  1.00 81.02 728 A 1 
ATOM 5525  C CD1 . LEU A 1 728 ? 7.949   19.947  -31.851  1.00 72.29 728 A 1 
ATOM 5526  C CD2 . LEU A 1 728 ? 6.903   20.250  -34.060  1.00 72.24 728 A 1 
ATOM 5527  N N   . THR A 1 729 ? 5.649   15.322  -33.997  1.00 89.44 729 A 1 
ATOM 5528  C CA  . THR A 1 729 ? 5.781   14.210  -34.950  1.00 88.74 729 A 1 
ATOM 5529  C C   . THR A 1 729 ? 4.418   13.755  -35.482  1.00 89.26 729 A 1 
ATOM 5530  O O   . THR A 1 729 ? 4.296   13.385  -36.649  1.00 87.62 729 A 1 
ATOM 5531  C CB  . THR A 1 729 ? 6.504   13.017  -34.307  1.00 87.83 729 A 1 
ATOM 5532  O OG1 . THR A 1 729 ? 7.709   13.427  -33.699  1.00 75.88 729 A 1 
ATOM 5533  C CG2 . THR A 1 729 ? 6.891   11.955  -35.339  1.00 72.51 729 A 1 
ATOM 5534  N N   . HIS A 1 730 ? 3.398   13.776  -34.633  1.00 90.29 730 A 1 
ATOM 5535  C CA  . HIS A 1 730 ? 2.033   13.406  -34.982  1.00 90.04 730 A 1 
ATOM 5536  C C   . HIS A 1 730 ? 1.423   14.384  -35.987  1.00 90.27 730 A 1 
ATOM 5537  O O   . HIS A 1 730 ? 0.948   13.957  -37.044  1.00 88.41 730 A 1 
ATOM 5538  C CB  . HIS A 1 730 ? 1.201   13.317  -33.699  1.00 89.72 730 A 1 
ATOM 5539  C CG  . HIS A 1 730 ? -0.237  12.989  -33.982  1.00 89.96 730 A 1 
ATOM 5540  N ND1 . HIS A 1 730 ? -0.719  11.789  -34.479  1.00 80.76 730 A 1 
ATOM 5541  C CD2 . HIS A 1 730 ? -1.300  13.832  -33.811  1.00 81.40 730 A 1 
ATOM 5542  C CE1 . HIS A 1 730 ? -2.045  11.915  -34.588  1.00 83.59 730 A 1 
ATOM 5543  N NE2 . HIS A 1 730 ? -2.427  13.137  -34.196  1.00 84.78 730 A 1 
ATOM 5544  N N   . TRP A 1 731 ? 1.513   15.693  -35.740  1.00 91.42 731 A 1 
ATOM 5545  C CA  . TRP A 1 731 ? 0.939   16.716  -36.612  1.00 90.60 731 A 1 
ATOM 5546  C C   . TRP A 1 731 ? 1.596   16.776  -37.992  1.00 90.33 731 A 1 
ATOM 5547  O O   . TRP A 1 731 ? 0.915   17.068  -38.970  1.00 87.62 731 A 1 
ATOM 5548  C CB  . TRP A 1 731 ? 0.989   18.073  -35.908  1.00 89.88 731 A 1 
ATOM 5549  C CG  . TRP A 1 731 ? 0.137   18.190  -34.686  1.00 89.76 731 A 1 
ATOM 5550  C CD1 . TRP A 1 731 ? -1.069  17.606  -34.493  1.00 83.24 731 A 1 
ATOM 5551  C CD2 . TRP A 1 731 ? 0.408   18.958  -33.481  1.00 87.16 731 A 1 
ATOM 5552  N NE1 . TRP A 1 731 ? -1.566  17.964  -33.244  1.00 84.15 731 A 1 
ATOM 5553  C CE2 . TRP A 1 731 ? -0.687  18.790  -32.597  1.00 85.93 731 A 1 
ATOM 5554  C CE3 . TRP A 1 731 ? 1.478   19.780  -33.066  1.00 84.77 731 A 1 
ATOM 5555  C CZ2 . TRP A 1 731 ? -0.729  19.419  -31.337  1.00 85.23 731 A 1 
ATOM 5556  C CZ3 . TRP A 1 731 ? 1.431   20.401  -31.809  1.00 81.27 731 A 1 
ATOM 5557  C CH2 . TRP A 1 731 ? 0.342   20.221  -30.956  1.00 81.75 731 A 1 
ATOM 5558  N N   . GLN A 1 732 ? 2.859   16.385  -38.127  1.00 89.31 732 A 1 
ATOM 5559  C CA  . GLN A 1 732 ? 3.523   16.271  -39.434  1.00 88.11 732 A 1 
ATOM 5560  C C   . GLN A 1 732 ? 2.876   15.248  -40.384  1.00 87.90 732 A 1 
ATOM 5561  O O   . GLN A 1 732 ? 3.172   15.258  -41.583  1.00 84.60 732 A 1 
ATOM 5562  C CB  . GLN A 1 732 ? 5.005   15.932  -39.234  1.00 86.71 732 A 1 
ATOM 5563  C CG  . GLN A 1 732 ? 5.801   17.156  -38.755  1.00 83.57 732 A 1 
ATOM 5564  C CD  . GLN A 1 732 ? 7.241   16.816  -38.370  1.00 81.14 732 A 1 
ATOM 5565  O OE1 . GLN A 1 732 ? 7.925   15.989  -38.958  1.00 71.58 732 A 1 
ATOM 5566  N NE2 . GLN A 1 732 ? 7.772   17.479  -37.371  1.00 69.56 732 A 1 
ATOM 5567  N N   . LYS A 1 733 ? 1.995   14.369  -39.895  1.00 87.78 733 A 1 
ATOM 5568  C CA  . LYS A 1 733 ? 1.266   13.387  -40.719  1.00 86.34 733 A 1 
ATOM 5569  C C   . LYS A 1 733 ? 0.012   13.975  -41.384  1.00 86.49 733 A 1 
ATOM 5570  O O   . LYS A 1 733 ? -0.577  13.315  -42.239  1.00 83.20 733 A 1 
ATOM 5571  C CB  . LYS A 1 733 ? 0.899   12.161  -39.865  1.00 84.68 733 A 1 
ATOM 5572  C CG  . LYS A 1 733 ? 2.114   11.466  -39.217  1.00 80.94 733 A 1 
ATOM 5573  C CD  . LYS A 1 733 ? 1.653   10.371  -38.246  1.00 77.67 733 A 1 
ATOM 5574  C CE  . LYS A 1 733 ? 2.845   9.759   -37.498  1.00 68.85 733 A 1 
ATOM 5575  N NZ  . LYS A 1 733 ? 2.417   8.888   -36.367  1.00 61.62 733 A 1 
ATOM 5576  N N   . PHE A 1 734 ? -0.402  15.179  -41.006  1.00 88.22 734 A 1 
ATOM 5577  C CA  . PHE A 1 734 ? -1.642  15.807  -41.458  1.00 87.75 734 A 1 
ATOM 5578  C C   . PHE A 1 734 ? -1.384  16.943  -42.449  1.00 87.91 734 A 1 
ATOM 5579  O O   . PHE A 1 734 ? -0.273  17.454  -42.592  1.00 84.57 734 A 1 
ATOM 5580  C CB  . PHE A 1 734 ? -2.467  16.249  -40.237  1.00 86.66 734 A 1 
ATOM 5581  C CG  . PHE A 1 734 ? -2.872  15.087  -39.358  1.00 86.73 734 A 1 
ATOM 5582  C CD1 . PHE A 1 734 ? -4.047  14.359  -39.621  1.00 78.71 734 A 1 
ATOM 5583  C CD2 . PHE A 1 734 ? -2.029  14.671  -38.313  1.00 79.00 734 A 1 
ATOM 5584  C CE1 . PHE A 1 734 ? -4.365  13.226  -38.865  1.00 77.09 734 A 1 
ATOM 5585  C CE2 . PHE A 1 734 ? -2.341  13.531  -37.555  1.00 77.27 734 A 1 
ATOM 5586  C CZ  . PHE A 1 734 ? -3.507  12.806  -37.836  1.00 82.29 734 A 1 
ATOM 5587  N N   . THR A 1 735 ? -2.422  17.317  -43.180  1.00 87.14 735 A 1 
ATOM 5588  C CA  . THR A 1 735 ? -2.435  18.506  -44.041  1.00 86.34 735 A 1 
ATOM 5589  C C   . THR A 1 735 ? -3.430  19.499  -43.466  1.00 86.13 735 A 1 
ATOM 5590  O O   . THR A 1 735 ? -4.561  19.113  -43.169  1.00 83.41 735 A 1 
ATOM 5591  C CB  . THR A 1 735 ? -2.806  18.162  -45.490  1.00 84.36 735 A 1 
ATOM 5592  O OG1 . THR A 1 735 ? -2.004  17.113  -45.978  1.00 73.47 735 A 1 
ATOM 5593  C CG2 . THR A 1 735 ? -2.609  19.338  -46.441  1.00 71.93 735 A 1 
ATOM 5594  N N   . PHE A 1 736 ? -3.023  20.748  -43.327  1.00 86.09 736 A 1 
ATOM 5595  C CA  . PHE A 1 736 ? -3.783  21.785  -42.643  1.00 86.29 736 A 1 
ATOM 5596  C C   . PHE A 1 736 ? -4.298  22.838  -43.618  1.00 86.27 736 A 1 
ATOM 5597  O O   . PHE A 1 736 ? -3.533  23.413  -44.398  1.00 83.04 736 A 1 
ATOM 5598  C CB  . PHE A 1 736 ? -2.914  22.422  -41.550  1.00 85.27 736 A 1 
ATOM 5599  C CG  . PHE A 1 736 ? -2.482  21.465  -40.462  1.00 85.53 736 A 1 
ATOM 5600  C CD1 . PHE A 1 736 ? -3.208  21.378  -39.264  1.00 77.56 736 A 1 
ATOM 5601  C CD2 . PHE A 1 736 ? -1.353  20.647  -40.638  1.00 77.84 736 A 1 
ATOM 5602  C CE1 . PHE A 1 736 ? -2.812  20.496  -38.253  1.00 77.75 736 A 1 
ATOM 5603  C CE2 . PHE A 1 736 ? -0.955  19.754  -39.632  1.00 76.56 736 A 1 
ATOM 5604  C CZ  . PHE A 1 736 ? -1.685  19.681  -38.435  1.00 83.14 736 A 1 
ATOM 5605  N N   . ASN A 1 737 ? -5.597  23.135  -43.534  1.00 85.00 737 A 1 
ATOM 5606  C CA  . ASN A 1 737 ? -6.206  24.329  -44.108  1.00 83.69 737 A 1 
ATOM 5607  C C   . ASN A 1 737 ? -6.402  25.405  -43.014  1.00 84.17 737 A 1 
ATOM 5608  O O   . ASN A 1 737 ? -6.152  25.123  -41.840  1.00 80.54 737 A 1 
ATOM 5609  C CB  . ASN A 1 737 ? -7.478  23.913  -44.868  1.00 79.54 737 A 1 
ATOM 5610  C CG  . ASN A 1 737 ? -8.657  23.516  -44.006  1.00 76.39 737 A 1 
ATOM 5611  O OD1 . ASN A 1 737 ? -8.620  23.491  -42.797  1.00 66.78 737 A 1 
ATOM 5612  N ND2 . ASN A 1 737 ? -9.767  23.217  -44.650  1.00 71.22 737 A 1 
ATOM 5613  N N   . PRO A 1 738 ? -6.834  26.633  -43.336  1.00 82.40 738 A 1 
ATOM 5614  C CA  . PRO A 1 738 ? -6.999  27.688  -42.330  1.00 80.85 738 A 1 
ATOM 5615  C C   . PRO A 1 738 ? -7.955  27.327  -41.184  1.00 81.51 738 A 1 
ATOM 5616  O O   . PRO A 1 738 ? -7.651  27.617  -40.026  1.00 79.27 738 A 1 
ATOM 5617  C CB  . PRO A 1 738 ? -7.482  28.919  -43.109  1.00 78.98 738 A 1 
ATOM 5618  C CG  . PRO A 1 738 ? -6.910  28.695  -44.507  1.00 76.82 738 A 1 
ATOM 5619  C CD  . PRO A 1 738 ? -7.009  27.182  -44.675  1.00 79.80 738 A 1 
ATOM 5620  N N   . SER A 1 739 ? -9.073  26.664  -41.482  1.00 82.88 739 A 1 
ATOM 5621  C CA  . SER A 1 739 ? -10.011 26.205  -40.448  1.00 81.78 739 A 1 
ATOM 5622  C C   . SER A 1 739 ? -9.419  25.073  -39.602  1.00 82.93 739 A 1 
ATOM 5623  O O   . SER A 1 739 ? -9.556  25.078  -38.378  1.00 80.32 739 A 1 
ATOM 5624  C CB  . SER A 1 739 ? -11.343 25.776  -41.074  1.00 79.23 739 A 1 
ATOM 5625  O OG  . SER A 1 739 ? -11.161 24.737  -42.010  1.00 69.29 739 A 1 
ATOM 5626  N N   . GLY A 1 740 ? -8.671  24.161  -40.221  1.00 83.16 740 A 1 
ATOM 5627  C CA  . GLY A 1 740 ? -7.908  23.129  -39.525  1.00 83.40 740 A 1 
ATOM 5628  C C   . GLY A 1 740 ? -6.800  23.703  -38.643  1.00 85.20 740 A 1 
ATOM 5629  O O   . GLY A 1 740 ? -6.565  23.197  -37.547  1.00 83.40 740 A 1 
ATOM 5630  N N   . GLY A 1 741 ? -6.178  24.801  -39.066  1.00 84.14 741 A 1 
ATOM 5631  C CA  . GLY A 1 741 ? -5.213  25.545  -38.254  1.00 83.96 741 A 1 
ATOM 5632  C C   . GLY A 1 741 ? -5.829  26.144  -36.984  1.00 85.24 741 A 1 
ATOM 5633  O O   . GLY A 1 741 ? -5.227  26.067  -35.914  1.00 83.65 741 A 1 
ATOM 5634  N N   . LEU A 1 742 ? -7.050  26.678  -37.073  1.00 84.72 742 A 1 
ATOM 5635  C CA  . LEU A 1 742 ? -7.797  27.146  -35.895  1.00 83.29 742 A 1 
ATOM 5636  C C   . LEU A 1 742 ? -8.130  25.998  -34.939  1.00 84.35 742 A 1 
ATOM 5637  O O   . LEU A 1 742 ? -7.999  26.154  -33.725  1.00 83.33 742 A 1 
ATOM 5638  C CB  . LEU A 1 742 ? -9.084  27.859  -36.341  1.00 81.03 742 A 1 
ATOM 5639  C CG  . LEU A 1 742 ? -8.851  29.290  -36.854  1.00 75.68 742 A 1 
ATOM 5640  C CD1 . LEU A 1 742 ? -10.081 29.780  -37.608  1.00 68.63 742 A 1 
ATOM 5641  C CD2 . LEU A 1 742 ? -8.595  30.264  -35.703  1.00 68.70 742 A 1 
ATOM 5642  N N   . ARG A 1 743 ? -8.486  24.834  -35.477  1.00 85.45 743 A 1 
ATOM 5643  C CA  . ARG A 1 743 ? -8.770  23.638  -34.676  1.00 86.47 743 A 1 
ATOM 5644  C C   . ARG A 1 743 ? -7.513  23.113  -33.974  1.00 87.77 743 A 1 
ATOM 5645  O O   . ARG A 1 743 ? -7.556  22.831  -32.786  1.00 86.68 743 A 1 
ATOM 5646  C CB  . ARG A 1 743 ? -9.442  22.588  -35.563  1.00 84.47 743 A 1 
ATOM 5647  C CG  . ARG A 1 743 ? -10.498 21.798  -34.782  1.00 78.50 743 A 1 
ATOM 5648  C CD  . ARG A 1 743 ? -11.221 20.837  -35.724  1.00 75.88 743 A 1 
ATOM 5649  N NE  . ARG A 1 743 ? -12.422 20.259  -35.094  1.00 72.17 743 A 1 
ATOM 5650  C CZ  . ARG A 1 743 ? -13.273 19.428  -35.664  1.00 66.83 743 A 1 
ATOM 5651  N NH1 . ARG A 1 743 ? -13.093 18.969  -36.873  1.00 60.77 743 A 1 
ATOM 5652  N NH2 . ARG A 1 743 ? -14.335 19.052  -35.025  1.00 61.54 743 A 1 
ATOM 5653  N N   . LEU A 1 744 ? -6.378  23.095  -34.669  1.00 86.58 744 A 1 
ATOM 5654  C CA  . LEU A 1 744 ? -5.076  22.773  -34.080  1.00 87.79 744 A 1 
ATOM 5655  C C   . LEU A 1 744 ? -4.716  23.733  -32.937  1.00 88.57 744 A 1 
ATOM 5656  O O   . LEU A 1 744 ? -4.251  23.301  -31.887  1.00 87.42 744 A 1 
ATOM 5657  C CB  . LEU A 1 744 ? -4.001  22.825  -35.178  1.00 87.68 744 A 1 
ATOM 5658  C CG  . LEU A 1 744 ? -2.582  22.534  -34.652  1.00 87.31 744 A 1 
ATOM 5659  C CD1 . LEU A 1 744 ? -2.440  21.095  -34.178  1.00 79.30 744 A 1 
ATOM 5660  C CD2 . LEU A 1 744 ? -1.546  22.786  -35.739  1.00 79.89 744 A 1 
ATOM 5661  N N   . LYS A 1 745 ? -4.960  25.031  -33.127  1.00 87.80 745 A 1 
ATOM 5662  C CA  . LYS A 1 745 ? -4.682  26.039  -32.101  1.00 87.11 745 A 1 
ATOM 5663  C C   . LYS A 1 745 ? -5.533  25.832  -30.852  1.00 87.89 745 A 1 
ATOM 5664  O O   . LYS A 1 745 ? -5.077  26.089  -29.741  1.00 86.47 745 A 1 
ATOM 5665  C CB  . LYS A 1 745 ? -4.876  27.430  -32.713  1.00 85.25 745 A 1 
ATOM 5666  C CG  . LYS A 1 745 ? -4.224  28.514  -31.852  1.00 79.12 745 A 1 
ATOM 5667  C CD  . LYS A 1 745 ? -4.262  29.856  -32.579  1.00 74.81 745 A 1 
ATOM 5668  C CE  . LYS A 1 745 ? -3.520  30.901  -31.751  1.00 68.85 745 A 1 
ATOM 5669  N NZ  . LYS A 1 745 ? -3.378  32.173  -32.480  1.00 61.97 745 A 1 
ATOM 5670  N N   . ARG A 1 746 ? -6.742  25.308  -31.026  1.00 87.39 746 A 1 
ATOM 5671  C CA  . ARG A 1 746 ? -7.609  24.944  -29.909  1.00 87.26 746 A 1 
ATOM 5672  C C   . ARG A 1 746 ? -7.131  23.702  -29.170  1.00 88.66 746 A 1 
ATOM 5673  O O   . ARG A 1 746 ? -7.058  23.735  -27.946  1.00 87.17 746 A 1 
ATOM 5674  C CB  . ARG A 1 746 ? -9.031  24.787  -30.423  1.00 85.31 746 A 1 
ATOM 5675  C CG  . ARG A 1 746 ? -9.946  24.764  -29.206  1.00 75.74 746 A 1 
ATOM 5676  C CD  . ARG A 1 746 ? -11.387 24.721  -29.662  1.00 69.17 746 A 1 
ATOM 5677  N NE  . ARG A 1 746 ? -12.212 24.963  -28.485  1.00 61.21 746 A 1 
ATOM 5678  C CZ  . ARG A 1 746 ? -13.511 24.983  -28.475  1.00 54.04 746 A 1 
ATOM 5679  N NH1 . ARG A 1 746 ? -14.210 24.700  -29.529  1.00 48.13 746 A 1 
ATOM 5680  N NH2 . ARG A 1 746 ? -14.127 25.298  -27.389  1.00 47.20 746 A 1 
ATOM 5681  N N   . ASP A 1 747 ? -6.744  22.663  -29.890  1.00 89.03 747 A 1 
ATOM 5682  C CA  . ASP A 1 747 ? -6.108  21.484  -29.298  1.00 89.89 747 A 1 
ATOM 5683  C C   . ASP A 1 747 ? -4.847  21.883  -28.517  1.00 90.77 747 A 1 
ATOM 5684  O O   . ASP A 1 747 ? -4.633  21.439  -27.393  1.00 89.41 747 A 1 
ATOM 5685  C CB  . ASP A 1 747 ? -5.753  20.464  -30.398  1.00 89.28 747 A 1 
ATOM 5686  C CG  . ASP A 1 747 ? -6.937  19.677  -30.969  1.00 88.47 747 A 1 
ATOM 5687  O OD1 . ASP A 1 747 ? -8.095  19.887  -30.558  1.00 81.47 747 A 1 
ATOM 5688  O OD2 . ASP A 1 747 ? -6.687  18.795  -31.823  1.00 83.18 747 A 1 
ATOM 5689  N N   . LEU A 1 748 ? -4.038  22.787  -29.072  1.00 90.10 748 A 1 
ATOM 5690  C CA  . LEU A 1 748 ? -2.861  23.333  -28.403  1.00 90.29 748 A 1 
ATOM 5691  C C   . LEU A 1 748 ? -3.200  24.073  -27.114  1.00 90.88 748 A 1 
ATOM 5692  O O   . LEU A 1 748 ? -2.502  23.868  -26.128  1.00 89.49 748 A 1 
ATOM 5693  C CB  . LEU A 1 748 ? -2.103  24.254  -29.367  1.00 89.12 748 A 1 
ATOM 5694  C CG  . LEU A 1 748 ? -0.976  23.503  -30.083  1.00 82.00 748 A 1 
ATOM 5695  C CD1 . LEU A 1 748 ? -0.557  24.262  -31.335  1.00 74.15 748 A 1 
ATOM 5696  C CD2 . LEU A 1 748 ? 0.240   23.363  -29.166  1.00 76.41 748 A 1 
ATOM 5697  N N   . ASN A 1 749 ? -4.252  24.883  -27.087  1.00 90.34 749 A 1 
ATOM 5698  C CA  . ASN A 1 749 ? -4.676  25.547  -25.854  1.00 89.47 749 A 1 
ATOM 5699  C C   . ASN A 1 749 ? -5.048  24.539  -24.765  1.00 89.77 749 A 1 
ATOM 5700  O O   . ASN A 1 749 ? -4.698  24.746  -23.606  1.00 87.83 749 A 1 
ATOM 5701  C CB  . ASN A 1 749 ? -5.851  26.494  -26.135  1.00 87.55 749 A 1 
ATOM 5702  C CG  . ASN A 1 749 ? -5.440  27.846  -26.693  1.00 79.13 749 A 1 
ATOM 5703  O OD1 . ASN A 1 749 ? -4.289  28.232  -26.767  1.00 68.52 749 A 1 
ATOM 5704  N ND2 . ASN A 1 749 ? -6.415  28.649  -27.062  1.00 67.98 749 A 1 
ATOM 5705  N N   . GLU A 1 750 ? -5.697  23.439  -25.140  1.00 89.56 750 A 1 
ATOM 5706  C CA  . GLU A 1 750 ? -6.046  22.373  -24.202  1.00 89.34 750 A 1 
ATOM 5707  C C   . GLU A 1 750 ? -4.788  21.679  -23.656  1.00 90.42 750 A 1 
ATOM 5708  O O   . GLU A 1 750 ? -4.647  21.486  -22.451  1.00 88.28 750 A 1 
ATOM 5709  C CB  . GLU A 1 750 ? -6.975  21.369  -24.905  1.00 87.64 750 A 1 
ATOM 5710  C CG  . GLU A 1 750 ? -7.974  20.713  -23.938  1.00 77.42 750 A 1 
ATOM 5711  C CD  . GLU A 1 750 ? -9.089  21.668  -23.465  1.00 75.85 750 A 1 
ATOM 5712  O OE1 . GLU A 1 750 ? -9.931  21.209  -22.671  1.00 66.28 750 A 1 
ATOM 5713  O OE2 . GLU A 1 750 ? -9.130  22.833  -23.929  1.00 66.78 750 A 1 
ATOM 5714  N N   . TYR A 1 751 ? -3.828  21.368  -24.530  1.00 91.12 751 A 1 
ATOM 5715  C CA  . TYR A 1 751 ? -2.542  20.802  -24.114  1.00 91.77 751 A 1 
ATOM 5716  C C   . TYR A 1 751 ? -1.735  21.770  -23.238  1.00 92.04 751 A 1 
ATOM 5717  O O   . TYR A 1 751 ? -1.203  21.349  -22.216  1.00 90.65 751 A 1 
ATOM 5718  C CB  . TYR A 1 751 ? -1.720  20.376  -25.340  1.00 91.73 751 A 1 
ATOM 5719  C CG  . TYR A 1 751 ? -2.257  19.181  -26.107  1.00 92.42 751 A 1 
ATOM 5720  C CD1 . TYR A 1 751 ? -2.522  17.962  -25.449  1.00 84.61 751 A 1 
ATOM 5721  C CD2 . TYR A 1 751 ? -2.485  19.272  -27.496  1.00 85.08 751 A 1 
ATOM 5722  C CE1 . TYR A 1 751 ? -3.026  16.859  -26.160  1.00 84.81 751 A 1 
ATOM 5723  C CE2 . TYR A 1 751 ? -2.986  18.174  -28.216  1.00 84.16 751 A 1 
ATOM 5724  C CZ  . TYR A 1 751 ? -3.264  16.970  -27.543  1.00 90.14 751 A 1 
ATOM 5725  O OH  . TYR A 1 751 ? -3.779  15.899  -28.240  1.00 88.73 751 A 1 
ATOM 5726  N N   . VAL A 1 752 ? -1.676  23.058  -23.582  1.00 91.78 752 A 1 
ATOM 5727  C CA  . VAL A 1 752 ? -0.996  24.089  -22.780  1.00 90.72 752 A 1 
ATOM 5728  C C   . VAL A 1 752 ? -1.639  24.208  -21.399  1.00 90.61 752 A 1 
ATOM 5729  O O   . VAL A 1 752 ? -0.930  24.234  -20.396  1.00 89.16 752 A 1 
ATOM 5730  C CB  . VAL A 1 752 ? -1.011  25.449  -23.507  1.00 89.45 752 A 1 
ATOM 5731  C CG1 . VAL A 1 752 ? -0.562  26.617  -22.613  1.00 79.92 752 A 1 
ATOM 5732  C CG2 . VAL A 1 752 ? -0.079  25.449  -24.717  1.00 79.60 752 A 1 
ATOM 5733  N N   . GLY A 1 753 ? -2.969  24.244  -21.331  1.00 89.96 753 A 1 
ATOM 5734  C CA  . GLY A 1 753 ? -3.705  24.292  -20.067  1.00 88.88 753 A 1 
ATOM 5735  C C   . GLY A 1 753 ? -3.400  23.095  -19.170  1.00 89.48 753 A 1 
ATOM 5736  O O   . GLY A 1 753 ? -3.129  23.261  -17.978  1.00 87.14 753 A 1 
ATOM 5737  N N   . PHE A 1 754 ? -3.343  21.901  -19.754  1.00 90.98 754 A 1 
ATOM 5738  C CA  . PHE A 1 754 ? -2.987  20.686  -19.022  1.00 91.10 754 A 1 
ATOM 5739  C C   . PHE A 1 754 ? -1.527  20.692  -18.546  1.00 91.75 754 A 1 
ATOM 5740  O O   . PHE A 1 754 ? -1.248  20.422  -17.378  1.00 90.32 754 A 1 
ATOM 5741  C CB  . PHE A 1 754 ? -3.283  19.469  -19.905  1.00 90.39 754 A 1 
ATOM 5742  C CG  . PHE A 1 754 ? -2.912  18.172  -19.224  1.00 90.32 754 A 1 
ATOM 5743  C CD1 . PHE A 1 754 ? -1.758  17.470  -19.611  1.00 83.35 754 A 1 
ATOM 5744  C CD2 . PHE A 1 754 ? -3.677  17.714  -18.139  1.00 83.59 754 A 1 
ATOM 5745  C CE1 . PHE A 1 754 ? -1.371  16.319  -18.910  1.00 83.02 754 A 1 
ATOM 5746  C CE2 . PHE A 1 754 ? -3.292  16.568  -17.434  1.00 82.51 754 A 1 
ATOM 5747  C CZ  . PHE A 1 754 ? -2.135  15.873  -17.818  1.00 86.00 754 A 1 
ATOM 5748  N N   . VAL A 1 755 ? -0.590  21.035  -19.415  1.00 91.13 755 A 1 
ATOM 5749  C CA  . VAL A 1 755 ? 0.850   21.011  -19.116  1.00 91.08 755 A 1 
ATOM 5750  C C   . VAL A 1 755 ? 1.245   22.062  -18.073  1.00 90.69 755 A 1 
ATOM 5751  O O   . VAL A 1 755 ? 2.154   21.813  -17.280  1.00 88.42 755 A 1 
ATOM 5752  C CB  . VAL A 1 755 ? 1.650   21.142  -20.419  1.00 89.80 755 A 1 
ATOM 5753  C CG1 . VAL A 1 755 ? 3.136   21.351  -20.174  1.00 77.18 755 A 1 
ATOM 5754  C CG2 . VAL A 1 755 ? 1.519   19.860  -21.255  1.00 77.81 755 A 1 
ATOM 5755  N N   . LYS A 1 756 ? 0.515   23.177  -17.972  1.00 89.65 756 A 1 
ATOM 5756  C CA  . LYS A 1 756 ? 0.684   24.137  -16.868  1.00 88.23 756 A 1 
ATOM 5757  C C   . LYS A 1 756 ? 0.545   23.496  -15.485  1.00 87.70 756 A 1 
ATOM 5758  O O   . LYS A 1 756 ? 1.198   23.936  -14.541  1.00 85.14 756 A 1 
ATOM 5759  C CB  . LYS A 1 756 ? -0.319  25.287  -17.012  1.00 86.60 756 A 1 
ATOM 5760  C CG  . LYS A 1 756 ? 0.232   26.373  -17.940  1.00 78.09 756 A 1 
ATOM 5761  C CD  . LYS A 1 756 ? -0.741  27.552  -18.039  1.00 72.62 756 A 1 
ATOM 5762  C CE  . LYS A 1 756 ? -0.083  28.634  -18.892  1.00 62.73 756 A 1 
ATOM 5763  N NZ  . LYS A 1 756 ? -0.924  29.841  -19.006  1.00 54.89 756 A 1 
ATOM 5764  N N   . SER A 1 757 ? -0.242  22.421  -15.354  1.00 88.29 757 A 1 
ATOM 5765  C CA  . SER A 1 757 ? -0.368  21.684  -14.091  1.00 87.09 757 A 1 
ATOM 5766  C C   . SER A 1 757 ? 0.923   20.969  -13.658  1.00 87.90 757 A 1 
ATOM 5767  O O   . SER A 1 757 ? 1.061   20.604  -12.494  1.00 84.86 757 A 1 
ATOM 5768  C CB  . SER A 1 757 ? -1.534  20.695  -14.161  1.00 85.30 757 A 1 
ATOM 5769  O OG  . SER A 1 757 ? -1.223  19.562  -14.940  1.00 78.93 757 A 1 
ATOM 5770  N N   . PHE A 1 758 ? 1.889   20.796  -14.565  1.00 88.31 758 A 1 
ATOM 5771  C CA  . PHE A 1 758 ? 3.170   20.158  -14.257  1.00 87.99 758 A 1 
ATOM 5772  C C   . PHE A 1 758 ? 4.092   21.060  -13.426  1.00 86.82 758 A 1 
ATOM 5773  O O   . PHE A 1 758 ? 5.012   20.564  -12.778  1.00 81.57 758 A 1 
ATOM 5774  C CB  . PHE A 1 758 ? 3.880   19.732  -15.554  1.00 87.40 758 A 1 
ATOM 5775  C CG  . PHE A 1 758 ? 3.226   18.646  -16.400  1.00 89.13 758 A 1 
ATOM 5776  C CD1 . PHE A 1 758 ? 1.916   18.192  -16.181  1.00 82.07 758 A 1 
ATOM 5777  C CD2 . PHE A 1 758 ? 3.974   18.060  -17.444  1.00 81.52 758 A 1 
ATOM 5778  C CE1 . PHE A 1 758 ? 1.354   17.176  -16.976  1.00 82.30 758 A 1 
ATOM 5779  C CE2 . PHE A 1 758 ? 3.423   17.046  -18.240  1.00 82.36 758 A 1 
ATOM 5780  C CZ  . PHE A 1 758 ? 2.112   16.601  -18.006  1.00 87.50 758 A 1 
ATOM 5781  N N   . GLY A 1 759 ? 3.882   22.378  -13.443  1.00 85.76 759 A 1 
ATOM 5782  C CA  . GLY A 1 759 ? 4.772   23.326  -12.773  1.00 84.59 759 A 1 
ATOM 5783  C C   . GLY A 1 759 ? 6.204   23.319  -13.327  1.00 85.72 759 A 1 
ATOM 5784  O O   . GLY A 1 759 ? 7.161   23.539  -12.586  1.00 81.38 759 A 1 
ATOM 5785  N N   . ALA A 1 760 ? 6.358   23.009  -14.626  1.00 84.83 760 A 1 
ATOM 5786  C CA  . ALA A 1 760 ? 7.642   22.886  -15.306  1.00 85.77 760 A 1 
ATOM 5787  C C   . ALA A 1 760 ? 7.817   24.018  -16.336  1.00 87.21 760 A 1 
ATOM 5788  O O   . ALA A 1 760 ? 7.429   23.852  -17.493  1.00 84.15 760 A 1 
ATOM 5789  C CB  . ALA A 1 760 ? 7.722   21.488  -15.929  1.00 83.99 760 A 1 
ATOM 5790  N N   . PRO A 1 761 ? 8.439   25.155  -15.967  1.00 85.34 761 A 1 
ATOM 5791  C CA  . PRO A 1 761 ? 8.508   26.348  -16.826  1.00 83.84 761 A 1 
ATOM 5792  C C   . PRO A 1 761 ? 9.126   26.094  -18.203  1.00 85.14 761 A 1 
ATOM 5793  O O   . PRO A 1 761 ? 8.675   26.635  -19.206  1.00 82.93 761 A 1 
ATOM 5794  C CB  . PRO A 1 761 ? 9.339   27.367  -16.038  1.00 82.06 761 A 1 
ATOM 5795  C CG  . PRO A 1 761 ? 9.149   26.950  -14.583  1.00 79.02 761 A 1 
ATOM 5796  C CD  . PRO A 1 761 ? 9.018   25.432  -14.666  1.00 81.24 761 A 1 
ATOM 5797  N N   . SER A 1 762 ? 10.138  25.222  -18.280  1.00 85.88 762 A 1 
ATOM 5798  C CA  . SER A 1 762 ? 10.789  24.868  -19.548  1.00 86.26 762 A 1 
ATOM 5799  C C   . SER A 1 762 ? 9.878   24.115  -20.519  1.00 87.54 762 A 1 
ATOM 5800  O O   . SER A 1 762 ? 10.098  24.147  -21.729  1.00 85.25 762 A 1 
ATOM 5801  C CB  . SER A 1 762 ? 12.026  24.016  -19.265  1.00 84.68 762 A 1 
ATOM 5802  O OG  . SER A 1 762 ? 11.677  22.824  -18.585  1.00 77.29 762 A 1 
ATOM 5803  N N   . VAL A 1 763 ? 8.882   23.406  -19.998  1.00 89.05 763 A 1 
ATOM 5804  C CA  . VAL A 1 763 ? 7.880   22.699  -20.798  1.00 89.86 763 A 1 
ATOM 5805  C C   . VAL A 1 763 ? 6.796   23.674  -21.239  1.00 90.47 763 A 1 
ATOM 5806  O O   . VAL A 1 763 ? 6.444   23.672  -22.417  1.00 89.19 763 A 1 
ATOM 5807  C CB  . VAL A 1 763 ? 7.292   21.501  -20.035  1.00 89.02 763 A 1 
ATOM 5808  C CG1 . VAL A 1 763 ? 6.320   20.722  -20.916  1.00 78.86 763 A 1 
ATOM 5809  C CG2 . VAL A 1 763 ? 8.380   20.521  -19.588  1.00 79.68 763 A 1 
ATOM 5810  N N   . ASP A 1 764 ? 6.347   24.556  -20.352  1.00 89.17 764 A 1 
ATOM 5811  C CA  . ASP A 1 764 ? 5.370   25.599  -20.679  1.00 88.13 764 A 1 
ATOM 5812  C C   . ASP A 1 764 ? 5.860   26.469  -21.844  1.00 88.03 764 A 1 
ATOM 5813  O O   . ASP A 1 764 ? 5.137   26.670  -22.817  1.00 86.61 764 A 1 
ATOM 5814  C CB  . ASP A 1 764 ? 5.082   26.477  -19.447  1.00 86.78 764 A 1 
ATOM 5815  C CG  . ASP A 1 764 ? 4.418   25.728  -18.285  1.00 83.59 764 A 1 
ATOM 5816  O OD1 . ASP A 1 764 ? 3.705   24.735  -18.545  1.00 74.60 764 A 1 
ATOM 5817  O OD2 . ASP A 1 764 ? 4.616   26.164  -17.129  1.00 76.24 764 A 1 
ATOM 5818  N N   . GLU A 1 765 ? 7.124   26.880  -21.805  1.00 87.76 765 A 1 
ATOM 5819  C CA  . GLU A 1 765 ? 7.755   27.668  -22.863  1.00 85.88 765 A 1 
ATOM 5820  C C   . GLU A 1 765 ? 7.751   26.929  -24.214  1.00 85.96 765 A 1 
ATOM 5821  O O   . GLU A 1 765 ? 7.400   27.505  -25.245  1.00 84.37 765 A 1 
ATOM 5822  C CB  . GLU A 1 765 ? 9.177   28.031  -22.400  1.00 83.62 765 A 1 
ATOM 5823  C CG  . GLU A 1 765 ? 9.792   29.203  -23.180  1.00 72.52 765 A 1 
ATOM 5824  C CD  . GLU A 1 765 ? 11.184  29.605  -22.659  1.00 65.35 765 A 1 
ATOM 5825  O OE1 . GLU A 1 765 ? 11.574  30.775  -22.873  1.00 57.15 765 A 1 
ATOM 5826  O OE2 . GLU A 1 765 ? 11.885  28.749  -22.082  1.00 58.10 765 A 1 
ATOM 5827  N N   . LYS A 1 766 ? 8.047   25.621  -24.232  1.00 88.59 766 A 1 
ATOM 5828  C CA  . LYS A 1 766 ? 7.987   24.818  -25.465  1.00 88.18 766 A 1 
ATOM 5829  C C   . LYS A 1 766 ? 6.578   24.710  -26.044  1.00 88.82 766 A 1 
ATOM 5830  O O   . LYS A 1 766 ? 6.409   24.777  -27.260  1.00 87.59 766 A 1 
ATOM 5831  C CB  . LYS A 1 766 ? 8.516   23.417  -25.211  1.00 86.94 766 A 1 
ATOM 5832  C CG  . LYS A 1 766 ? 10.041  23.379  -25.150  1.00 83.53 766 A 1 
ATOM 5833  C CD  . LYS A 1 766 ? 10.412  21.926  -24.927  1.00 79.16 766 A 1 
ATOM 5834  C CE  . LYS A 1 766 ? 11.903  21.693  -25.073  1.00 72.92 766 A 1 
ATOM 5835  N NZ  . LYS A 1 766 ? 12.119  20.237  -25.145  1.00 65.63 766 A 1 
ATOM 5836  N N   . PHE A 1 767 ? 5.578   24.534  -25.200  1.00 88.14 767 A 1 
ATOM 5837  C CA  . PHE A 1 767 ? 4.186   24.466  -25.646  1.00 88.69 767 A 1 
ATOM 5838  C C   . PHE A 1 767 ? 3.659   25.831  -26.112  1.00 88.48 767 A 1 
ATOM 5839  O O   . PHE A 1 767 ? 2.893   25.890  -27.078  1.00 86.01 767 A 1 
ATOM 5840  C CB  . PHE A 1 767 ? 3.326   23.846  -24.546  1.00 88.55 767 A 1 
ATOM 5841  C CG  . PHE A 1 767 ? 3.273   22.332  -24.599  1.00 89.84 767 A 1 
ATOM 5842  C CD1 . PHE A 1 767 ? 2.184   21.686  -25.212  1.00 81.67 767 A 1 
ATOM 5843  C CD2 . PHE A 1 767 ? 4.302   21.556  -24.045  1.00 81.57 767 A 1 
ATOM 5844  C CE1 . PHE A 1 767 ? 2.117   20.286  -25.251  1.00 81.57 767 A 1 
ATOM 5845  C CE2 . PHE A 1 767 ? 4.244   20.152  -24.084  1.00 80.72 767 A 1 
ATOM 5846  C CZ  . PHE A 1 767 ? 3.145   19.517  -24.683  1.00 87.80 767 A 1 
ATOM 5847  N N   . GLU A 1 768 ? 4.108   26.939  -25.518  1.00 86.41 768 A 1 
ATOM 5848  C CA  . GLU A 1 768 ? 3.843   28.277  -26.053  1.00 84.23 768 A 1 
ATOM 5849  C C   . GLU A 1 768 ? 4.461   28.460  -27.444  1.00 84.21 768 A 1 
ATOM 5850  O O   . GLU A 1 768 ? 3.800   28.967  -28.360  1.00 82.74 768 A 1 
ATOM 5851  C CB  . GLU A 1 768 ? 4.359   29.366  -25.104  1.00 82.31 768 A 1 
ATOM 5852  C CG  . GLU A 1 768 ? 3.421   29.580  -23.911  1.00 73.16 768 A 1 
ATOM 5853  C CD  . GLU A 1 768 ? 3.769   30.821  -23.077  1.00 66.47 768 A 1 
ATOM 5854  O OE1 . GLU A 1 768 ? 2.884   31.229  -22.288  1.00 57.82 768 A 1 
ATOM 5855  O OE2 . GLU A 1 768 ? 4.864   31.385  -23.258  1.00 58.67 768 A 1 
ATOM 5856  N N   . LEU A 1 769 ? 5.683   27.976  -27.661  1.00 86.07 769 A 1 
ATOM 5857  C CA  . LEU A 1 769 ? 6.324   27.996  -28.972  1.00 85.12 769 A 1 
ATOM 5858  C C   . LEU A 1 769 ? 5.537   27.174  -30.004  1.00 85.40 769 A 1 
ATOM 5859  O O   . LEU A 1 769 ? 5.363   27.627  -31.138  1.00 84.10 769 A 1 
ATOM 5860  C CB  . LEU A 1 769 ? 7.781   27.523  -28.854  1.00 83.87 769 A 1 
ATOM 5861  C CG  . LEU A 1 769 ? 8.724   28.448  -28.059  1.00 78.37 769 A 1 
ATOM 5862  C CD1 . LEU A 1 769 ? 10.087  27.769  -27.899  1.00 71.22 769 A 1 
ATOM 5863  C CD2 . LEU A 1 769 ? 8.944   29.803  -28.703  1.00 72.05 769 A 1 
ATOM 5864  N N   . LEU A 1 770 ? 4.974   26.014  -29.629  1.00 86.36 770 A 1 
ATOM 5865  C CA  . LEU A 1 770 ? 4.055   25.259  -30.492  1.00 86.33 770 A 1 
ATOM 5866  C C   . LEU A 1 770 ? 2.813   26.079  -30.866  1.00 86.82 770 A 1 
ATOM 5867  O O   . LEU A 1 770 ? 2.368   26.043  -32.015  1.00 84.97 770 A 1 
ATOM 5868  C CB  . LEU A 1 770 ? 3.614   23.958  -29.799  1.00 85.83 770 A 1 
ATOM 5869  C CG  . LEU A 1 770 ? 4.664   22.835  -29.767  1.00 84.14 770 A 1 
ATOM 5870  C CD1 . LEU A 1 770 ? 4.120   21.657  -28.956  1.00 76.95 770 A 1 
ATOM 5871  C CD2 . LEU A 1 770 ? 4.976   22.339  -31.172  1.00 77.54 770 A 1 
ATOM 5872  N N   . GLY A 1 771 ? 2.276   26.859  -29.929  1.00 85.41 771 A 1 
ATOM 5873  C CA  . GLY A 1 771 ? 1.169   27.786  -30.178  1.00 84.02 771 A 1 
ATOM 5874  C C   . GLY A 1 771 ? 1.497   28.835  -31.242  1.00 84.90 771 A 1 
ATOM 5875  O O   . GLY A 1 771 ? 0.659   29.145  -32.093  1.00 82.87 771 A 1 
ATOM 5876  N N   . ILE A 1 772 ? 2.730   29.331  -31.253  1.00 84.21 772 A 1 
ATOM 5877  C CA  . ILE A 1 772 ? 3.223   30.253  -32.285  1.00 82.33 772 A 1 
ATOM 5878  C C   . ILE A 1 772 ? 3.355   29.532  -33.631  1.00 82.63 772 A 1 
ATOM 5879  O O   . ILE A 1 772 ? 2.903   30.061  -34.648  1.00 81.04 772 A 1 
ATOM 5880  C CB  . ILE A 1 772 ? 4.542   30.931  -31.848  1.00 80.13 772 A 1 
ATOM 5881  C CG1 . ILE A 1 772 ? 4.344   31.734  -30.540  1.00 74.96 772 A 1 
ATOM 5882  C CG2 . ILE A 1 772 ? 5.048   31.868  -32.958  1.00 72.32 772 A 1 
ATOM 5883  C CD1 . ILE A 1 772 ? 5.646   32.235  -29.905  1.00 65.68 772 A 1 
ATOM 5884  N N   . ILE A 1 773 ? 3.890   28.308  -33.655  1.00 84.07 773 A 1 
ATOM 5885  C CA  . ILE A 1 773 ? 4.014   27.499  -34.882  1.00 84.44 773 A 1 
ATOM 5886  C C   . ILE A 1 773 ? 2.640   27.228  -35.507  1.00 84.99 773 A 1 
ATOM 5887  O O   . ILE A 1 773 ? 2.496   27.315  -36.728  1.00 83.67 773 A 1 
ATOM 5888  C CB  . ILE A 1 773 ? 4.772   26.181  -34.610  1.00 83.84 773 A 1 
ATOM 5889  C CG1 . ILE A 1 773 ? 6.238   26.447  -34.210  1.00 77.24 773 A 1 
ATOM 5890  C CG2 . ILE A 1 773 ? 4.762   25.280  -35.857  1.00 75.50 773 A 1 
ATOM 5891  C CD1 . ILE A 1 773 ? 6.964   25.218  -33.649  1.00 69.37 773 A 1 
ATOM 5892  N N   . ALA A 1 774 ? 1.610   26.965  -34.702  1.00 85.26 774 A 1 
ATOM 5893  C CA  . ALA A 1 774 ? 0.256   26.722  -35.203  1.00 84.85 774 A 1 
ATOM 5894  C C   . ALA A 1 774 ? -0.321  27.909  -35.997  1.00 85.20 774 A 1 
ATOM 5895  O O   . ALA A 1 774 ? -1.117  27.708  -36.917  1.00 82.78 774 A 1 
ATOM 5896  C CB  . ALA A 1 774 ? -0.639  26.352  -34.023  1.00 84.31 774 A 1 
ATOM 5897  N N   . ASN A 1 775 ? 0.114   29.150  -35.736  1.00 84.75 775 A 1 
ATOM 5898  C CA  . ASN A 1 775 ? -0.324  30.322  -36.505  1.00 82.96 775 A 1 
ATOM 5899  C C   . ASN A 1 775 ? 0.084   30.255  -37.984  1.00 82.55 775 A 1 
ATOM 5900  O O   . ASN A 1 775 ? -0.561  30.887  -38.816  1.00 80.71 775 A 1 
ATOM 5901  C CB  . ASN A 1 775 ? 0.200   31.614  -35.868  1.00 81.80 775 A 1 
ATOM 5902  C CG  . ASN A 1 775 ? -0.309  31.853  -34.462  1.00 79.91 775 A 1 
ATOM 5903  O OD1 . ASN A 1 775 ? -1.482  31.737  -34.157  1.00 72.80 775 A 1 
ATOM 5904  N ND2 . ASN A 1 775 ? 0.569   32.236  -33.561  1.00 72.54 775 A 1 
ATOM 5905  N N   . VAL A 1 776 ? 1.087   29.450  -38.332  1.00 84.31 776 A 1 
ATOM 5906  C CA  . VAL A 1 776 ? 1.532   29.217  -39.714  1.00 83.64 776 A 1 
ATOM 5907  C C   . VAL A 1 776 ? 0.381   28.785  -40.624  1.00 84.26 776 A 1 
ATOM 5908  O O   . VAL A 1 776 ? 0.369   29.139  -41.801  1.00 81.78 776 A 1 
ATOM 5909  C CB  . VAL A 1 776 ? 2.633   28.143  -39.728  1.00 82.01 776 A 1 
ATOM 5910  C CG1 . VAL A 1 776 ? 3.010   27.675  -41.130  1.00 71.98 776 A 1 
ATOM 5911  C CG2 . VAL A 1 776 ? 3.905   28.664  -39.064  1.00 72.58 776 A 1 
ATOM 5912  N N   . PHE A 1 777 ? -0.592  28.040  -40.101  1.00 84.18 777 A 1 
ATOM 5913  C CA  . PHE A 1 777 ? -1.722  27.544  -40.885  1.00 83.90 777 A 1 
ATOM 5914  C C   . PHE A 1 777 ? -2.851  28.562  -41.053  1.00 83.69 777 A 1 
ATOM 5915  O O   . PHE A 1 777 ? -3.632  28.454  -41.995  1.00 79.88 777 A 1 
ATOM 5916  C CB  . PHE A 1 777 ? -2.242  26.257  -40.241  1.00 83.18 777 A 1 
ATOM 5917  C CG  . PHE A 1 777 ? -1.190  25.182  -40.089  1.00 83.65 777 A 1 
ATOM 5918  C CD1 . PHE A 1 777 ? -0.469  24.728  -41.208  1.00 77.16 777 A 1 
ATOM 5919  C CD2 . PHE A 1 777 ? -0.921  24.635  -38.823  1.00 78.40 777 A 1 
ATOM 5920  C CE1 . PHE A 1 777 ? 0.509   23.740  -41.067  1.00 77.31 777 A 1 
ATOM 5921  C CE2 . PHE A 1 777 ? 0.054   23.640  -38.679  1.00 77.13 777 A 1 
ATOM 5922  C CZ  . PHE A 1 777 ? 0.773   23.192  -39.802  1.00 82.03 777 A 1 
ATOM 5923  N N   . ILE A 1 778 ? -2.924  29.544  -40.165  1.00 82.33 778 A 1 
ATOM 5924  C CA  . ILE A 1 778 ? -4.022  30.517  -40.102  1.00 80.12 778 A 1 
ATOM 5925  C C   . ILE A 1 778 ? -3.698  31.767  -40.923  1.00 79.25 778 A 1 
ATOM 5926  O O   . ILE A 1 778 ? -4.576  32.362  -41.545  1.00 75.97 778 A 1 
ATOM 5927  C CB  . ILE A 1 778 ? -4.309  30.868  -38.625  1.00 77.66 778 A 1 
ATOM 5928  C CG1 . ILE A 1 778 ? -4.587  29.596  -37.782  1.00 71.68 778 A 1 
ATOM 5929  C CG2 . ILE A 1 778 ? -5.499  31.838  -38.521  1.00 69.51 778 A 1 
ATOM 5930  C CD1 . ILE A 1 778 ? -4.621  29.854  -36.273  1.00 64.89 778 A 1 
ATOM 5931  N N   . VAL A 1 779 ? -2.430  32.165  -40.924  1.00 80.50 779 A 1 
ATOM 5932  C CA  . VAL A 1 779 ? -1.982  33.415  -41.536  1.00 78.91 779 A 1 
ATOM 5933  C C   . VAL A 1 779 ? -1.896  33.279  -43.060  1.00 79.44 779 A 1 
ATOM 5934  O O   . VAL A 1 779 ? -1.582  32.218  -43.604  1.00 77.42 779 A 1 
ATOM 5935  C CB  . VAL A 1 779 ? -0.671  33.875  -40.879  1.00 75.60 779 A 1 
ATOM 5936  C CG1 . VAL A 1 779 ? -0.194  35.210  -41.426  1.00 67.00 779 A 1 
ATOM 5937  C CG2 . VAL A 1 779 ? -0.861  34.094  -39.373  1.00 68.00 779 A 1 
ATOM 5938  N N   . ALA A 1 780 ? -2.170  34.375  -43.771  1.00 78.96 780 A 1 
ATOM 5939  C CA  . ALA A 1 780 ? -2.035  34.434  -45.220  1.00 77.96 780 A 1 
ATOM 5940  C C   . ALA A 1 780 ? -0.582  34.156  -45.665  1.00 78.66 780 A 1 
ATOM 5941  O O   . ALA A 1 780 ? 0.353   34.517  -44.946  1.00 76.36 780 A 1 
ATOM 5942  C CB  . ALA A 1 780 ? -2.525  35.799  -45.705  1.00 74.69 780 A 1 
ATOM 5943  N N   . PRO A 1 781 ? -0.363  33.576  -46.862  1.00 78.39 781 A 1 
ATOM 5944  C CA  . PRO A 1 781 ? 0.981   33.255  -47.359  1.00 76.68 781 A 1 
ATOM 5945  C C   . PRO A 1 781 ? 1.976   34.418  -47.301  1.00 77.65 781 A 1 
ATOM 5946  O O   . PRO A 1 781 ? 3.143   34.218  -46.978  1.00 75.05 781 A 1 
ATOM 5947  C CB  . PRO A 1 781 ? 0.766   32.804  -48.803  1.00 74.29 781 A 1 
ATOM 5948  C CG  . PRO A 1 781 ? -0.642  32.228  -48.798  1.00 72.62 781 A 1 
ATOM 5949  C CD  . PRO A 1 781 ? -1.374  33.105  -47.785  1.00 75.20 781 A 1 
ATOM 5950  N N   . ASP A 1 782 ? 1.503   35.634  -47.575  1.00 77.28 782 A 1 
ATOM 5951  C CA  . ASP A 1 782 ? 2.348   36.832  -47.623  1.00 75.18 782 A 1 
ATOM 5952  C C   . ASP A 1 782 ? 2.734   37.357  -46.226  1.00 75.56 782 A 1 
ATOM 5953  O O   . ASP A 1 782 ? 3.692   38.113  -46.099  1.00 71.67 782 A 1 
ATOM 5954  C CB  . ASP A 1 782 ? 1.641   37.899  -48.467  1.00 73.07 782 A 1 
ATOM 5955  C CG  . ASP A 1 782 ? 1.293   37.424  -49.887  1.00 68.23 782 A 1 
ATOM 5956  O OD1 . ASP A 1 782 ? 2.049   36.608  -50.487  1.00 60.47 782 A 1 
ATOM 5957  O OD2 . ASP A 1 782 ? 0.232   37.835  -50.385  1.00 60.60 782 A 1 
ATOM 5958  N N   . SER A 1 783 ? 2.041   36.926  -45.181  1.00 75.33 783 A 1 
ATOM 5959  C CA  . SER A 1 783 ? 2.307   37.306  -43.786  1.00 74.01 783 A 1 
ATOM 5960  C C   . SER A 1 783 ? 3.138   36.264  -43.025  1.00 75.03 783 A 1 
ATOM 5961  O O   . SER A 1 783 ? 3.470   36.475  -41.859  1.00 72.72 783 A 1 
ATOM 5962  C CB  . SER A 1 783 ? 0.999   37.565  -43.043  1.00 71.07 783 A 1 
ATOM 5963  O OG  . SER A 1 783 ? 0.167   38.463  -43.754  1.00 64.74 783 A 1 
ATOM 5964  N N   . LEU A 1 784 ? 3.492   35.138  -43.651  1.00 77.81 784 A 1 
ATOM 5965  C CA  . LEU A 1 784 ? 4.327   34.103  -43.029  1.00 76.97 784 A 1 
ATOM 5966  C C   . LEU A 1 784 ? 5.711   34.620  -42.590  1.00 77.56 784 A 1 
ATOM 5967  O O   . LEU A 1 784 ? 6.158   34.225  -41.516  1.00 75.42 784 A 1 
ATOM 5968  C CB  . LEU A 1 784 ? 4.473   32.897  -43.973  1.00 75.41 784 A 1 
ATOM 5969  C CG  . LEU A 1 784 ? 3.215   32.015  -44.061  1.00 74.19 784 A 1 
ATOM 5970  C CD1 . LEU A 1 784 ? 3.338   31.052  -45.234  1.00 68.97 784 A 1 
ATOM 5971  C CD2 . LEU A 1 784 ? 3.017   31.186  -42.792  1.00 69.95 784 A 1 
ATOM 5972  N N   . PRO A 1 785 ? 6.395   35.492  -43.343  1.00 77.31 785 A 1 
ATOM 5973  C CA  . PRO A 1 785 ? 7.715   35.983  -42.944  1.00 74.72 785 A 1 
ATOM 5974  C C   . PRO A 1 785 ? 7.736   36.668  -41.577  1.00 74.95 785 A 1 
ATOM 5975  O O   . PRO A 1 785 ? 8.619   36.397  -40.766  1.00 71.54 785 A 1 
ATOM 5976  C CB  . PRO A 1 785 ? 8.135   36.945  -44.056  1.00 72.28 785 A 1 
ATOM 5977  C CG  . PRO A 1 785 ? 7.362   36.455  -45.272  1.00 71.28 785 A 1 
ATOM 5978  C CD  . PRO A 1 785 ? 6.055   35.979  -44.661  1.00 74.12 785 A 1 
ATOM 5979  N N   . THR A 1 786 ? 6.740   37.510  -41.294  1.00 76.17 786 A 1 
ATOM 5980  C CA  . THR A 1 786 ? 6.652   38.297  -40.058  1.00 73.84 786 A 1 
ATOM 5981  C C   . THR A 1 786 ? 6.444   37.442  -38.808  1.00 74.13 786 A 1 
ATOM 5982  O O   . THR A 1 786 ? 6.816   37.853  -37.717  1.00 70.50 786 A 1 
ATOM 5983  C CB  . THR A 1 786 ? 5.530   39.342  -40.159  1.00 70.66 786 A 1 
ATOM 5984  O OG1 . THR A 1 786 ? 4.420   38.857  -40.875  1.00 64.65 786 A 1 
ATOM 5985  C CG2 . THR A 1 786 ? 5.998   40.583  -40.914  1.00 62.53 786 A 1 
ATOM 5986  N N   . LEU A 1 787 ? 5.910   36.239  -38.962  1.00 74.76 787 A 1 
ATOM 5987  C CA  . LEU A 1 787 ? 5.630   35.329  -37.846  1.00 73.25 787 A 1 
ATOM 5988  C C   . LEU A 1 787 ? 6.893   34.817  -37.137  1.00 73.19 787 A 1 
ATOM 5989  O O   . LEU A 1 787 ? 6.844   34.495  -35.955  1.00 70.59 787 A 1 
ATOM 5990  C CB  . LEU A 1 787 ? 4.785   34.166  -38.389  1.00 71.58 787 A 1 
ATOM 5991  C CG  . LEU A 1 787 ? 3.383   34.136  -37.761  1.00 68.22 787 A 1 
ATOM 5992  C CD1 . LEU A 1 787 ? 2.373   33.646  -38.782  1.00 63.95 787 A 1 
ATOM 5993  C CD2 . LEU A 1 787 ? 3.322   33.214  -36.559  1.00 63.54 787 A 1 
ATOM 5994  N N   . PHE A 1 788 ? 8.008   34.724  -37.850  1.00 73.96 788 A 1 
ATOM 5995  C CA  . PHE A 1 788 ? 9.254   34.146  -37.334  1.00 71.13 788 A 1 
ATOM 5996  C C   . PHE A 1 788 ? 10.306  35.183  -36.943  1.00 70.58 788 A 1 
ATOM 5997  O O   . PHE A 1 788 ? 11.329  34.804  -36.371  1.00 65.52 788 A 1 
ATOM 5998  C CB  . PHE A 1 788 ? 9.840   33.161  -38.357  1.00 67.60 788 A 1 
ATOM 5999  C CG  . PHE A 1 788 ? 8.833   32.205  -38.928  1.00 65.73 788 A 1 
ATOM 6000  C CD1 . PHE A 1 788 ? 8.147   31.313  -38.091  1.00 59.68 788 A 1 
ATOM 6001  C CD2 . PHE A 1 788 ? 8.507   32.276  -40.293  1.00 60.18 788 A 1 
ATOM 6002  C CE1 . PHE A 1 788 ? 7.111   30.525  -38.609  1.00 55.56 788 A 1 
ATOM 6003  C CE2 . PHE A 1 788 ? 7.477   31.488  -40.814  1.00 55.53 788 A 1 
ATOM 6004  C CZ  . PHE A 1 788 ? 6.766   30.623  -39.969  1.00 56.16 788 A 1 
ATOM 6005  N N   . GLU A 1 789 ? 10.074  36.465  -37.211  1.00 69.27 789 A 1 
ATOM 6006  C CA  . GLU A 1 789 ? 11.035  37.518  -36.861  1.00 67.05 789 A 1 
ATOM 6007  C C   . GLU A 1 789 ? 11.294  37.586  -35.351  1.00 66.53 789 A 1 
ATOM 6008  O O   . GLU A 1 789 ? 12.431  37.784  -34.930  1.00 60.14 789 A 1 
ATOM 6009  C CB  . GLU A 1 789 ? 10.552  38.883  -37.375  1.00 62.37 789 A 1 
ATOM 6010  C CG  . GLU A 1 789 ? 10.732  39.026  -38.892  1.00 56.90 789 A 1 
ATOM 6011  C CD  . GLU A 1 789 ? 10.325  40.403  -39.434  1.00 50.81 789 A 1 
ATOM 6012  O OE1 . GLU A 1 789 ? 10.728  40.701  -40.582  1.00 44.96 789 A 1 
ATOM 6013  O OE2 . GLU A 1 789 ? 9.609   41.144  -38.729  1.00 46.32 789 A 1 
ATOM 6014  N N   . GLY A 1 790 ? 10.265  37.346  -34.533  1.00 63.97 790 A 1 
ATOM 6015  C CA  . GLY A 1 790 ? 10.373  37.406  -33.073  1.00 62.05 790 A 1 
ATOM 6016  C C   . GLY A 1 790 ? 10.961  36.165  -32.398  1.00 64.68 790 A 1 
ATOM 6017  O O   . GLY A 1 790 ? 11.423  36.248  -31.263  1.00 59.54 790 A 1 
ATOM 6018  N N   . SER A 1 791 ? 10.939  34.996  -33.059  1.00 66.11 791 A 1 
ATOM 6019  C CA  . SER A 1 791 ? 11.321  33.722  -32.437  1.00 66.43 791 A 1 
ATOM 6020  C C   . SER A 1 791 ? 12.186  32.867  -33.375  1.00 68.25 791 A 1 
ATOM 6021  O O   . SER A 1 791 ? 11.713  31.896  -33.969  1.00 64.10 791 A 1 
ATOM 6022  C CB  . SER A 1 791 ? 10.080  32.971  -31.955  1.00 62.43 791 A 1 
ATOM 6023  O OG  . SER A 1 791 ? 9.441   33.698  -30.933  1.00 58.16 791 A 1 
ATOM 6024  N N   . PRO A 1 792 ? 13.474  33.181  -33.512  1.00 67.41 792 A 1 
ATOM 6025  C CA  . PRO A 1 792 ? 14.369  32.488  -34.447  1.00 67.34 792 A 1 
ATOM 6026  C C   . PRO A 1 792 ? 14.581  31.004  -34.121  1.00 69.90 792 A 1 
ATOM 6027  O O   . PRO A 1 792 ? 14.876  30.221  -35.022  1.00 66.83 792 A 1 
ATOM 6028  C CB  . PRO A 1 792 ? 15.678  33.284  -34.406  1.00 63.48 792 A 1 
ATOM 6029  C CG  . PRO A 1 792 ? 15.651  33.988  -33.051  1.00 62.28 792 A 1 
ATOM 6030  C CD  . PRO A 1 792 ? 14.166  34.255  -32.825  1.00 65.18 792 A 1 
ATOM 6031  N N   . SER A 1 793 ? 14.394  30.591  -32.861  1.00 70.59 793 A 1 
ATOM 6032  C CA  . SER A 1 793 ? 14.521  29.193  -32.425  1.00 71.03 793 A 1 
ATOM 6033  C C   . SER A 1 793 ? 13.531  28.250  -33.113  1.00 73.50 793 A 1 
ATOM 6034  O O   . SER A 1 793 ? 13.864  27.098  -33.394  1.00 70.74 793 A 1 
ATOM 6035  C CB  . SER A 1 793 ? 14.323  29.119  -30.907  1.00 67.11 793 A 1 
ATOM 6036  O OG  . SER A 1 793 ? 13.131  29.788  -30.542  1.00 61.74 793 A 1 
ATOM 6037  N N   . ILE A 1 794 ? 12.341  28.737  -33.450  1.00 74.48 794 A 1 
ATOM 6038  C CA  . ILE A 1 794 ? 11.252  27.936  -34.026  1.00 75.40 794 A 1 
ATOM 6039  C C   . ILE A 1 794 ? 11.393  27.779  -35.542  1.00 77.93 794 A 1 
ATOM 6040  O O   . ILE A 1 794 ? 10.667  27.008  -36.167  1.00 75.57 794 A 1 
ATOM 6041  C CB  . ILE A 1 794 ? 9.875   28.539  -33.688  1.00 71.71 794 A 1 
ATOM 6042  C CG1 . ILE A 1 794 ? 9.797   29.240  -32.313  1.00 66.20 794 A 1 
ATOM 6043  C CG2 . ILE A 1 794 ? 8.826   27.418  -33.684  1.00 63.07 794 A 1 
ATOM 6044  C CD1 . ILE A 1 794 ? 8.535   30.095  -32.194  1.00 59.83 794 A 1 
ATOM 6045  N N   . ARG A 1 795 ? 12.333  28.488  -36.175  1.00 76.83 795 A 1 
ATOM 6046  C CA  . ARG A 1 795 ? 12.428  28.623  -37.635  1.00 76.54 795 A 1 
ATOM 6047  C C   . ARG A 1 795 ? 12.460  27.279  -38.373  1.00 78.56 795 A 1 
ATOM 6048  O O   . ARG A 1 795 ? 11.849  27.128  -39.423  1.00 76.95 795 A 1 
ATOM 6049  C CB  . ARG A 1 795 ? 13.674  29.459  -37.945  1.00 72.92 795 A 1 
ATOM 6050  C CG  . ARG A 1 795 ? 13.559  30.223  -39.264  1.00 66.17 795 A 1 
ATOM 6051  C CD  . ARG A 1 795 ? 14.818  31.058  -39.465  1.00 63.06 795 A 1 
ATOM 6052  N NE  . ARG A 1 795 ? 14.652  32.042  -40.544  1.00 57.02 795 A 1 
ATOM 6053  C CZ  . ARG A 1 795 ? 15.522  32.979  -40.879  1.00 50.85 795 A 1 
ATOM 6054  N NH1 . ARG A 1 795 ? 16.702  33.052  -40.337  1.00 48.31 795 A 1 
ATOM 6055  N NH2 . ARG A 1 795 ? 15.208  33.866  -41.764  1.00 45.12 795 A 1 
ATOM 6056  N N   . LYS A 1 796 ? 13.156  26.287  -37.815  1.00 78.08 796 A 1 
ATOM 6057  C CA  . LYS A 1 796 ? 13.312  24.963  -38.424  1.00 78.58 796 A 1 
ATOM 6058  C C   . LYS A 1 796 ? 12.014  24.149  -38.393  1.00 80.84 796 A 1 
ATOM 6059  O O   . LYS A 1 796 ? 11.674  23.506  -39.389  1.00 78.52 796 A 1 
ATOM 6060  C CB  . LYS A 1 796 ? 14.458  24.233  -37.719  1.00 74.93 796 A 1 
ATOM 6061  C CG  . LYS A 1 796 ? 14.928  23.009  -38.515  1.00 66.41 796 A 1 
ATOM 6062  C CD  . LYS A 1 796 ? 16.104  22.350  -37.791  1.00 59.24 796 A 1 
ATOM 6063  C CE  . LYS A 1 796 ? 16.663  21.186  -38.607  1.00 50.03 796 A 1 
ATOM 6064  N NZ  . LYS A 1 796 ? 17.814  20.556  -37.920  1.00 43.39 796 A 1 
ATOM 6065  N N   . ASP A 1 797 ? 11.286  24.195  -37.285  1.00 79.01 797 A 1 
ATOM 6066  C CA  . ASP A 1 797 ? 10.005  23.499  -37.146  1.00 80.31 797 A 1 
ATOM 6067  C C   . ASP A 1 797 ? 8.906   24.231  -37.917  1.00 82.11 797 A 1 
ATOM 6068  O O   . ASP A 1 797 ? 8.148   23.600  -38.654  1.00 81.17 797 A 1 
ATOM 6069  C CB  . ASP A 1 797 ? 9.679   23.298  -35.661  1.00 79.22 797 A 1 
ATOM 6070  C CG  . ASP A 1 797 ? 10.688  22.353  -34.995  1.00 77.94 797 A 1 
ATOM 6071  O OD1 . ASP A 1 797 ? 11.129  21.384  -35.665  1.00 70.45 797 A 1 
ATOM 6072  O OD2 . ASP A 1 797 ? 11.077  22.643  -33.849  1.00 71.40 797 A 1 
ATOM 6073  N N   . ALA A 1 798 ? 8.916   25.559  -37.910  1.00 81.71 798 A 1 
ATOM 6074  C CA  . ALA A 1 798 ? 8.048   26.380  -38.738  1.00 81.11 798 A 1 
ATOM 6075  C C   . ALA A 1 798 ? 8.206   26.071  -40.235  1.00 82.51 798 A 1 
ATOM 6076  O O   . ALA A 1 798 ? 7.212   25.923  -40.944  1.00 81.35 798 A 1 
ATOM 6077  C CB  . ALA A 1 798 ? 8.362   27.841  -38.433  1.00 79.92 798 A 1 
ATOM 6078  N N   . GLN A 1 799 ? 9.439   25.868  -40.719  1.00 82.17 799 A 1 
ATOM 6079  C CA  . GLN A 1 799 ? 9.689   25.461  -42.103  1.00 81.85 799 A 1 
ATOM 6080  C C   . GLN A 1 799 ? 9.013   24.129  -42.443  1.00 82.68 799 A 1 
ATOM 6081  O O   . GLN A 1 799 ? 8.432   23.985  -43.517  1.00 80.68 799 A 1 
ATOM 6082  C CB  . GLN A 1 799 ? 11.195  25.379  -42.352  1.00 79.71 799 A 1 
ATOM 6083  C CG  . GLN A 1 799 ? 11.510  25.152  -43.836  1.00 73.63 799 A 1 
ATOM 6084  C CD  . GLN A 1 799 ? 13.008  25.040  -44.131  1.00 70.21 799 A 1 
ATOM 6085  O OE1 . GLN A 1 799 ? 13.852  24.938  -43.260  1.00 64.53 799 A 1 
ATOM 6086  N NE2 . GLN A 1 799 ? 13.385  25.032  -45.392  1.00 62.08 799 A 1 
ATOM 6087  N N   . ARG A 1 800 ? 9.062   23.147  -41.538  1.00 82.48 800 A 1 
ATOM 6088  C CA  . ARG A 1 800 ? 8.390   21.853  -41.722  1.00 82.39 800 A 1 
ATOM 6089  C C   . ARG A 1 800 ? 6.875   22.006  -41.707  1.00 83.89 800 A 1 
ATOM 6090  O O   . ARG A 1 800 ? 6.207   21.431  -42.559  1.00 81.88 800 A 1 
ATOM 6091  C CB  . ARG A 1 800 ? 8.819   20.867  -40.633  1.00 80.52 800 A 1 
ATOM 6092  C CG  . ARG A 1 800 ? 10.255  20.380  -40.822  1.00 73.58 800 A 1 
ATOM 6093  C CD  . ARG A 1 800 ? 10.602  19.486  -39.637  1.00 70.14 800 A 1 
ATOM 6094  N NE  . ARG A 1 800 ? 11.904  18.824  -39.815  1.00 61.61 800 A 1 
ATOM 6095  C CZ  . ARG A 1 800 ? 12.461  18.027  -38.923  1.00 55.08 800 A 1 
ATOM 6096  N NH1 . ARG A 1 800 ? 11.908  17.824  -37.751  1.00 50.10 800 A 1 
ATOM 6097  N NH2 . ARG A 1 800 ? 13.573  17.411  -39.198  1.00 47.96 800 A 1 
ATOM 6098  N N   . PHE A 1 801 ? 6.351   22.804  -40.791  1.00 84.31 801 A 1 
ATOM 6099  C CA  . PHE A 1 801 ? 4.914   23.011  -40.662  1.00 84.60 801 A 1 
ATOM 6100  C C   . PHE A 1 801 ? 4.322   23.790  -41.842  1.00 85.22 801 A 1 
ATOM 6101  O O   . PHE A 1 801 ? 3.232   23.460  -42.296  1.00 82.91 801 A 1 
ATOM 6102  C CB  . PHE A 1 801 ? 4.617   23.667  -39.307  1.00 83.29 801 A 1 
ATOM 6103  C CG  . PHE A 1 801 ? 4.429   22.660  -38.189  1.00 83.18 801 A 1 
ATOM 6104  C CD1 . PHE A 1 801 ? 3.179   22.542  -37.552  1.00 75.42 801 A 1 
ATOM 6105  C CD2 . PHE A 1 801 ? 5.469   21.801  -37.799  1.00 75.42 801 A 1 
ATOM 6106  C CE1 . PHE A 1 801 ? 2.976   21.590  -36.543  1.00 73.90 801 A 1 
ATOM 6107  C CE2 . PHE A 1 801 ? 5.273   20.837  -36.796  1.00 73.69 801 A 1 
ATOM 6108  C CZ  . PHE A 1 801 ? 4.019   20.736  -36.167  1.00 77.15 801 A 1 
ATOM 6109  N N   . ILE A 1 802 ? 5.048   24.731  -42.426  1.00 84.36 802 A 1 
ATOM 6110  C CA  . ILE A 1 802 ? 4.621   25.417  -43.654  1.00 83.68 802 A 1 
ATOM 6111  C C   . ILE A 1 802 ? 4.419   24.420  -44.805  1.00 84.09 802 A 1 
ATOM 6112  O O   . ILE A 1 802 ? 3.501   24.593  -45.605  1.00 82.37 802 A 1 
ATOM 6113  C CB  . ILE A 1 802 ? 5.623   26.530  -44.026  1.00 82.45 802 A 1 
ATOM 6114  C CG1 . ILE A 1 802 ? 5.518   27.698  -43.025  1.00 78.01 802 A 1 
ATOM 6115  C CG2 . ILE A 1 802 ? 5.379   27.079  -45.444  1.00 77.92 802 A 1 
ATOM 6116  C CD1 . ILE A 1 802 ? 6.719   28.645  -43.075  1.00 72.32 802 A 1 
ATOM 6117  N N   . GLN A 1 803 ? 5.210   23.340  -44.880  1.00 84.80 803 A 1 
ATOM 6118  C CA  . GLN A 1 803 ? 5.048   22.294  -45.902  1.00 84.04 803 A 1 
ATOM 6119  C C   . GLN A 1 803 ? 3.757   21.481  -45.740  1.00 84.03 803 A 1 
ATOM 6120  O O   . GLN A 1 803 ? 3.326   20.831  -46.695  1.00 81.63 803 A 1 
ATOM 6121  C CB  . GLN A 1 803 ? 6.260   21.348  -45.892  1.00 82.90 803 A 1 
ATOM 6122  C CG  . GLN A 1 803 ? 7.566   22.064  -46.253  1.00 79.61 803 A 1 
ATOM 6123  C CD  . GLN A 1 803 ? 8.806   21.177  -46.110  1.00 77.29 803 A 1 
ATOM 6124  O OE1 . GLN A 1 803 ? 8.759   19.980  -45.896  1.00 69.41 803 A 1 
ATOM 6125  N NE2 . GLN A 1 803 ? 9.981   21.748  -46.243  1.00 66.63 803 A 1 
ATOM 6126  N N   . LEU A 1 804 ? 3.140   21.528  -44.563  1.00 85.21 804 A 1 
ATOM 6127  C CA  . LEU A 1 804 ? 1.882   20.839  -44.258  1.00 84.08 804 A 1 
ATOM 6128  C C   . LEU A 1 804 ? 0.643   21.661  -44.634  1.00 85.43 804 A 1 
ATOM 6129  O O   . LEU A 1 804 ? -0.473  21.149  -44.548  1.00 82.54 804 A 1 
ATOM 6130  C CB  . LEU A 1 804 ? 1.841   20.463  -42.766  1.00 82.81 804 A 1 
ATOM 6131  C CG  . LEU A 1 804 ? 3.045   19.653  -42.254  1.00 81.86 804 A 1 
ATOM 6132  C CD1 . LEU A 1 804 ? 2.951   19.500  -40.736  1.00 74.85 804 A 1 
ATOM 6133  C CD2 . LEU A 1 804 ? 3.111   18.267  -42.889  1.00 76.52 804 A 1 
ATOM 6134  N N   . ARG A 1 805 ? 0.810   22.916  -45.055  1.00 83.91 805 A 1 
ATOM 6135  C CA  . ARG A 1 805 ? -0.300  23.724  -45.559  1.00 83.14 805 A 1 
ATOM 6136  C C   . ARG A 1 805 ? -0.869  23.116  -46.834  1.00 83.06 805 A 1 
ATOM 6137  O O   . ARG A 1 805 ? -0.127  22.704  -47.727  1.00 80.42 805 A 1 
ATOM 6138  C CB  . ARG A 1 805 ? 0.129   25.174  -45.820  1.00 81.19 805 A 1 
ATOM 6139  C CG  . ARG A 1 805 ? 0.391   25.980  -44.540  1.00 78.32 805 A 1 
ATOM 6140  C CD  . ARG A 1 805 ? 0.850   27.405  -44.858  1.00 78.22 805 A 1 
ATOM 6141  N NE  . ARG A 1 805 ? -0.190  28.176  -45.560  1.00 76.16 805 A 1 
ATOM 6142  C CZ  . ARG A 1 805 ? -0.780  29.300  -45.166  1.00 77.20 805 A 1 
ATOM 6143  N NH1 . ARG A 1 805 ? -0.503  29.888  -44.036  1.00 68.04 805 A 1 
ATOM 6144  N NH2 . ARG A 1 805 ? -1.665  29.866  -45.918  1.00 71.10 805 A 1 
ATOM 6145  N N   . GLU A 1 806 ? -2.188  23.121  -46.951  1.00 84.60 806 A 1 
ATOM 6146  C CA  . GLU A 1 806 ? -2.894  22.681  -48.157  1.00 83.02 806 A 1 
ATOM 6147  C C   . GLU A 1 806 ? -2.484  23.498  -49.391  1.00 82.62 806 A 1 
ATOM 6148  O O   . GLU A 1 806 ? -2.290  22.947  -50.477  1.00 77.04 806 A 1 
ATOM 6149  C CB  . GLU A 1 806 ? -4.402  22.783  -47.888  1.00 79.16 806 A 1 
ATOM 6150  C CG  . GLU A 1 806 ? -5.230  22.327  -49.098  1.00 71.80 806 A 1 
ATOM 6151  C CD  . GLU A 1 806 ? -6.727  22.240  -48.772  1.00 66.89 806 A 1 
ATOM 6152  O OE1 . GLU A 1 806 ? -7.370  21.329  -49.335  1.00 60.42 806 A 1 
ATOM 6153  O OE2 . GLU A 1 806 ? -7.213  23.026  -47.938  1.00 63.50 806 A 1 
ATOM 6154  N N   . ASP A 1 807 ? -2.284  24.808  -49.210  1.00 83.15 807 A 1 
ATOM 6155  C CA  . ASP A 1 807 ? -1.896  25.744  -50.261  1.00 81.40 807 A 1 
ATOM 6156  C C   . ASP A 1 807 ? -0.381  25.787  -50.525  1.00 82.00 807 A 1 
ATOM 6157  O O   . ASP A 1 807 ? 0.069   26.552  -51.376  1.00 76.05 807 A 1 
ATOM 6158  C CB  . ASP A 1 807 ? -2.473  27.142  -49.952  1.00 77.02 807 A 1 
ATOM 6159  C CG  . ASP A 1 807 ? -1.854  27.831  -48.729  1.00 72.94 807 A 1 
ATOM 6160  O OD1 . ASP A 1 807 ? -1.206  27.163  -47.901  1.00 65.25 807 A 1 
ATOM 6161  O OD2 . ASP A 1 807 ? -2.021  29.060  -48.580  1.00 68.90 807 A 1 
ATOM 6162  N N   . TYR A 1 808 ? 0.435   24.961  -49.868  1.00 82.72 808 A 1 
ATOM 6163  C CA  . TYR A 1 808 ? 1.899   25.025  -49.984  1.00 81.84 808 A 1 
ATOM 6164  C C   . TYR A 1 808 ? 2.384   24.939  -51.435  1.00 81.88 808 A 1 
ATOM 6165  O O   . TYR A 1 808 ? 3.245   25.712  -51.863  1.00 78.18 808 A 1 
ATOM 6166  C CB  . TYR A 1 808 ? 2.531   23.909  -49.150  1.00 79.91 808 A 1 
ATOM 6167  C CG  . TYR A 1 808 ? 4.047   23.914  -49.194  1.00 79.35 808 A 1 
ATOM 6168  C CD1 . TYR A 1 808 ? 4.757   22.950  -49.939  1.00 72.06 808 A 1 
ATOM 6169  C CD2 . TYR A 1 808 ? 4.760   24.910  -48.501  1.00 72.59 808 A 1 
ATOM 6170  C CE1 . TYR A 1 808 ? 6.157   22.973  -49.980  1.00 70.48 808 A 1 
ATOM 6171  C CE2 . TYR A 1 808 ? 6.164   24.942  -48.537  1.00 71.47 808 A 1 
ATOM 6172  C CZ  . TYR A 1 808 ? 6.861   23.969  -49.277  1.00 75.77 808 A 1 
ATOM 6173  O OH  . TYR A 1 808 ? 8.231   23.999  -49.310  1.00 75.31 808 A 1 
ATOM 6174  N N   . LYS A 1 809 ? 1.807   24.013  -52.216  1.00 81.71 809 A 1 
ATOM 6175  C CA  . LYS A 1 809 ? 2.143   23.847  -53.637  1.00 81.35 809 A 1 
ATOM 6176  C C   . LYS A 1 809 ? 1.475   24.901  -54.515  1.00 81.22 809 A 1 
ATOM 6177  O O   . LYS A 1 809 ? 2.131   25.446  -55.396  1.00 77.51 809 A 1 
ATOM 6178  C CB  . LYS A 1 809 ? 1.776   22.435  -54.116  1.00 78.40 809 A 1 
ATOM 6179  C CG  . LYS A 1 809 ? 2.721   21.360  -53.557  1.00 70.61 809 A 1 
ATOM 6180  C CD  . LYS A 1 809 ? 2.376   19.987  -54.141  1.00 63.61 809 A 1 
ATOM 6181  C CE  . LYS A 1 809 ? 3.329   18.916  -53.610  1.00 53.92 809 A 1 
ATOM 6182  N NZ  . LYS A 1 809 ? 2.982   17.563  -54.104  1.00 47.09 809 A 1 
ATOM 6183  N N   . SER A 1 810 ? 0.198   25.200  -54.284  1.00 80.14 810 A 1 
ATOM 6184  C CA  . SER A 1 810 ? -0.573  26.137  -55.112  1.00 79.51 810 A 1 
ATOM 6185  C C   . SER A 1 810 ? -0.090  27.580  -54.961  1.00 79.51 810 A 1 
ATOM 6186  O O   . SER A 1 810 ? 0.088   28.273  -55.965  1.00 74.50 810 A 1 
ATOM 6187  C CB  . SER A 1 810 ? -2.065  26.030  -54.783  1.00 77.13 810 A 1 
ATOM 6188  O OG  . SER A 1 810 ? -2.286  26.244  -53.407  1.00 70.46 810 A 1 
ATOM 6189  N N   . ALA A 1 811 ? 0.228   28.009  -53.743  1.00 78.78 811 A 1 
ATOM 6190  C CA  . ALA A 1 811 ? 0.768   29.335  -53.443  1.00 76.44 811 A 1 
ATOM 6191  C C   . ALA A 1 811 ? 2.278   29.468  -53.720  1.00 77.62 811 A 1 
ATOM 6192  O O   . ALA A 1 811 ? 2.852   30.544  -53.511  1.00 73.33 811 A 1 
ATOM 6193  C CB  . ALA A 1 811 ? 0.402   29.699  -52.003  1.00 73.67 811 A 1 
ATOM 6194  N N   . LYS A 1 812 ? 2.932   28.411  -54.196  1.00 78.30 812 A 1 
ATOM 6195  C CA  . LYS A 1 812 ? 4.381   28.347  -54.468  1.00 78.44 812 A 1 
ATOM 6196  C C   . LYS A 1 812 ? 5.238   28.813  -53.282  1.00 79.56 812 A 1 
ATOM 6197  O O   . LYS A 1 812 ? 6.256   29.486  -53.461  1.00 74.54 812 A 1 
ATOM 6198  C CB  . LYS A 1 812 ? 4.735   29.083  -55.763  1.00 74.70 812 A 1 
ATOM 6199  C CG  . LYS A 1 812 ? 4.062   28.500  -57.012  1.00 69.83 812 A 1 
ATOM 6200  C CD  . LYS A 1 812 ? 4.551   29.264  -58.255  1.00 62.31 812 A 1 
ATOM 6201  C CE  . LYS A 1 812 ? 3.922   28.683  -59.518  1.00 54.67 812 A 1 
ATOM 6202  N NZ  . LYS A 1 812 ? 4.354   29.417  -60.727  1.00 47.40 812 A 1 
ATOM 6203  N N   . LEU A 1 813 ? 4.846   28.444  -52.071  1.00 77.13 813 A 1 
ATOM 6204  C CA  . LEU A 1 813 ? 5.489   28.896  -50.833  1.00 76.24 813 A 1 
ATOM 6205  C C   . LEU A 1 813 ? 6.961   28.489  -50.741  1.00 77.71 813 A 1 
ATOM 6206  O O   . LEU A 1 813 ? 7.761   29.250  -50.210  1.00 74.31 813 A 1 
ATOM 6207  C CB  . LEU A 1 813 ? 4.702   28.377  -49.621  1.00 72.86 813 A 1 
ATOM 6208  C CG  . LEU A 1 813 ? 3.314   29.024  -49.453  1.00 71.23 813 A 1 
ATOM 6209  C CD1 . LEU A 1 813 ? 2.546   28.333  -48.332  1.00 65.44 813 A 1 
ATOM 6210  C CD2 . LEU A 1 813 ? 3.417   30.509  -49.117  1.00 67.89 813 A 1 
ATOM 6211  N N   . ALA A 1 814 ? 7.344   27.361  -51.324  1.00 78.84 814 A 1 
ATOM 6212  C CA  . ALA A 1 814 ? 8.747   26.952  -51.402  1.00 77.40 814 A 1 
ATOM 6213  C C   . ALA A 1 814 ? 9.636   28.026  -52.055  1.00 77.74 814 A 1 
ATOM 6214  O O   . ALA A 1 814 ? 10.721  28.328  -51.568  1.00 75.18 814 A 1 
ATOM 6215  C CB  . ALA A 1 814 ? 8.824   25.640  -52.189  1.00 75.42 814 A 1 
ATOM 6216  N N   . THR A 1 815 ? 9.156   28.638  -53.149  1.00 78.55 815 A 1 
ATOM 6217  C CA  . THR A 1 815 ? 9.876   29.685  -53.880  1.00 77.48 815 A 1 
ATOM 6218  C C   . THR A 1 815 ? 9.765   31.039  -53.190  1.00 77.53 815 A 1 
ATOM 6219  O O   . THR A 1 815 ? 10.773  31.723  -53.039  1.00 74.89 815 A 1 
ATOM 6220  C CB  . THR A 1 815 ? 9.401   29.805  -55.341  1.00 75.63 815 A 1 
ATOM 6221  O OG1 . THR A 1 815 ? 8.397   28.873  -55.680  1.00 68.11 815 A 1 
ATOM 6222  C CG2 . THR A 1 815 ? 10.549  29.558  -56.313  1.00 64.61 815 A 1 
ATOM 6223  N N   . LYS A 1 816 ? 8.575   31.416  -52.730  1.00 77.00 816 A 1 
ATOM 6224  C CA  . LYS A 1 816 ? 8.350   32.698  -52.033  1.00 75.35 816 A 1 
ATOM 6225  C C   . LYS A 1 816 ? 9.170   32.830  -50.752  1.00 75.68 816 A 1 
ATOM 6226  O O   . LYS A 1 816 ? 9.680   33.904  -50.464  1.00 72.67 816 A 1 
ATOM 6227  C CB  . LYS A 1 816 ? 6.860   32.890  -51.704  1.00 73.35 816 A 1 
ATOM 6228  C CG  . LYS A 1 816 ? 6.004   33.416  -52.871  1.00 68.99 816 A 1 
ATOM 6229  C CD  . LYS A 1 816 ? 4.599   33.776  -52.352  1.00 64.97 816 A 1 
ATOM 6230  C CE  . LYS A 1 816 ? 3.716   34.475  -53.392  1.00 58.34 816 A 1 
ATOM 6231  N NZ  . LYS A 1 816 ? 2.449   34.982  -52.777  1.00 52.37 816 A 1 
ATOM 6232  N N   . LEU A 1 817 ? 9.320   31.751  -49.999  1.00 76.34 817 A 1 
ATOM 6233  C CA  . LEU A 1 817 ? 10.012  31.751  -48.708  1.00 74.43 817 A 1 
ATOM 6234  C C   . LEU A 1 817 ? 11.476  31.300  -48.808  1.00 74.79 817 A 1 
ATOM 6235  O O   . LEU A 1 817 ? 12.153  31.197  -47.793  1.00 69.75 817 A 1 
ATOM 6236  C CB  . LEU A 1 817 ? 9.213   30.911  -47.700  1.00 71.19 817 A 1 
ATOM 6237  C CG  . LEU A 1 817 ? 7.774   31.406  -47.456  1.00 68.55 817 A 1 
ATOM 6238  C CD1 . LEU A 1 817 ? 7.037   30.391  -46.589  1.00 63.78 817 A 1 
ATOM 6239  C CD2 . LEU A 1 817 ? 7.729   32.756  -46.753  1.00 65.20 817 A 1 
ATOM 6240  N N   . SER A 1 818 ? 11.990  31.068  -50.020  1.00 75.41 818 A 1 
ATOM 6241  C CA  . SER A 1 818 ? 13.363  30.581  -50.222  1.00 74.31 818 A 1 
ATOM 6242  C C   . SER A 1 818 ? 14.433  31.494  -49.608  1.00 74.01 818 A 1 
ATOM 6243  O O   . SER A 1 818 ? 15.436  31.004  -49.095  1.00 69.64 818 A 1 
ATOM 6244  C CB  . SER A 1 818 ? 13.642  30.399  -51.713  1.00 71.42 818 A 1 
ATOM 6245  O OG  . SER A 1 818 ? 13.477  31.610  -52.431  1.00 64.73 818 A 1 
ATOM 6246  N N   . SER A 1 819 ? 14.200  32.806  -49.584  1.00 72.15 819 A 1 
ATOM 6247  C CA  . SER A 1 819 ? 15.108  33.786  -48.975  1.00 70.86 819 A 1 
ATOM 6248  C C   . SER A 1 819 ? 15.135  33.743  -47.442  1.00 70.13 819 A 1 
ATOM 6249  O O   . SER A 1 819 ? 16.109  34.176  -46.831  1.00 66.03 819 A 1 
ATOM 6250  C CB  . SER A 1 819 ? 14.700  35.186  -49.429  1.00 67.86 819 A 1 
ATOM 6251  O OG  . SER A 1 819 ? 13.340  35.428  -49.112  1.00 61.70 819 A 1 
ATOM 6252  N N   . LEU A 1 820 ? 14.075  33.242  -46.812  1.00 71.31 820 A 1 
ATOM 6253  C CA  . LEU A 1 820 ? 13.968  33.128  -45.355  1.00 69.12 820 A 1 
ATOM 6254  C C   . LEU A 1 820 ? 14.737  31.932  -44.813  1.00 69.00 820 A 1 
ATOM 6255  O O   . LEU A 1 820 ? 15.275  32.002  -43.709  1.00 64.17 820 A 1 
ATOM 6256  C CB  . LEU A 1 820 ? 12.489  33.010  -44.968  1.00 65.45 820 A 1 
ATOM 6257  C CG  . LEU A 1 820 ? 11.878  34.383  -44.648  1.00 60.92 820 A 1 
ATOM 6258  C CD1 . LEU A 1 820 ? 10.417  34.387  -45.031  1.00 56.71 820 A 1 
ATOM 6259  C CD2 . LEU A 1 820 ? 12.005  34.695  -43.158  1.00 56.80 820 A 1 
ATOM 6260  N N   . TRP A 1 821 ? 14.760  30.834  -45.558  1.00 70.72 821 A 1 
ATOM 6261  C CA  . TRP A 1 821 ? 15.492  29.635  -45.175  1.00 67.75 821 A 1 
ATOM 6262  C C   . TRP A 1 821 ? 16.890  29.745  -45.775  1.00 65.87 821 A 1 
ATOM 6263  O O   . TRP A 1 821 ? 17.007  29.724  -46.996  1.00 60.25 821 A 1 
ATOM 6264  C CB  . TRP A 1 821 ? 14.745  28.383  -45.632  1.00 64.87 821 A 1 
ATOM 6265  C CG  . TRP A 1 821 ? 13.257  28.432  -45.409  1.00 66.39 821 A 1 
ATOM 6266  C CD1 . TRP A 1 821 ? 12.321  28.352  -46.374  1.00 58.26 821 A 1 
ATOM 6267  C CD2 . TRP A 1 821 ? 12.523  28.680  -44.162  1.00 63.35 821 A 1 
ATOM 6268  N NE1 . TRP A 1 821 ? 11.054  28.521  -45.824  1.00 56.58 821 A 1 
ATOM 6269  C CE2 . TRP A 1 821 ? 11.140  28.731  -44.473  1.00 60.15 821 A 1 
ATOM 6270  C CE3 . TRP A 1 821 ? 12.897  28.871  -42.817  1.00 59.80 821 A 1 
ATOM 6271  C CZ2 . TRP A 1 821 ? 10.158  28.982  -43.489  1.00 59.59 821 A 1 
ATOM 6272  C CZ3 . TRP A 1 821 ? 11.922  29.112  -41.833  1.00 55.34 821 A 1 
ATOM 6273  C CH2 . TRP A 1 821 ? 10.568  29.168  -42.168  1.00 57.68 821 A 1 
ATOM 6274  N N   . PRO A 1 822 ? 17.943  29.901  -44.952  1.00 63.25 822 A 1 
ATOM 6275  C CA  . PRO A 1 822 ? 19.288  29.841  -45.496  1.00 60.47 822 A 1 
ATOM 6276  C C   . PRO A 1 822 ? 19.411  28.527  -46.266  1.00 58.96 822 A 1 
ATOM 6277  O O   . PRO A 1 822 ? 18.966  27.480  -45.784  1.00 53.61 822 A 1 
ATOM 6278  C CB  . PRO A 1 822 ? 20.238  29.932  -44.298  1.00 56.01 822 A 1 
ATOM 6279  C CG  . PRO A 1 822 ? 19.389  29.454  -43.123  1.00 56.31 822 A 1 
ATOM 6280  C CD  . PRO A 1 822 ? 17.966  29.863  -43.505  1.00 58.12 822 A 1 
ATOM 6281  N N   . SER A 1 823 ? 19.950  28.593  -47.468  1.00 52.79 823 A 1 
ATOM 6282  C CA  . SER A 1 823 ? 20.189  27.395  -48.259  1.00 50.65 823 A 1 
ATOM 6283  C C   . SER A 1 823 ? 20.954  26.407  -47.386  1.00 47.77 823 A 1 
ATOM 6284  O O   . SER A 1 823 ? 22.034  26.727  -46.890  1.00 43.68 823 A 1 
ATOM 6285  C CB  . SER A 1 823 ? 20.978  27.735  -49.533  1.00 46.64 823 A 1 
ATOM 6286  O OG  . SER A 1 823 ? 22.113  28.525  -49.229  1.00 43.79 823 A 1 
ATOM 6287  N N   . LEU A 1 824 ? 20.399  25.212  -47.219  1.00 44.18 824 A 1 
ATOM 6288  C CA  . LEU A 1 824 ? 21.168  24.039  -46.825  1.00 43.20 824 A 1 
ATOM 6289  C C   . LEU A 1 824 ? 22.075  23.672  -48.011  1.00 41.52 824 A 1 
ATOM 6290  O O   . LEU A 1 824 ? 21.857  22.674  -48.693  1.00 38.05 824 A 1 
ATOM 6291  C CB  . LEU A 1 824 ? 20.217  22.887  -46.441  1.00 39.29 824 A 1 
ATOM 6292  C CG  . LEU A 1 824 ? 19.630  22.994  -45.021  1.00 37.31 824 A 1 
ATOM 6293  C CD1 . LEU A 1 824 ? 18.356  22.154  -44.912  1.00 36.12 824 A 1 
ATOM 6294  C CD2 . LEU A 1 824 ? 20.625  22.466  -43.977  1.00 36.34 824 A 1 
ATOM 6295  N N   . SER A 1 825 ? 23.014  24.536  -48.319  1.00 34.50 825 A 1 
ATOM 6296  C CA  . SER A 1 825 ? 24.255  24.189  -48.998  1.00 33.22 825 A 1 
ATOM 6297  C C   . SER A 1 825 ? 25.246  23.750  -47.936  1.00 31.21 825 A 1 
ATOM 6298  O O   . SER A 1 825 ? 25.423  24.521  -46.961  1.00 27.54 825 A 1 
ATOM 6299  C CB  . SER A 1 825 ? 24.794  25.388  -49.780  1.00 29.76 825 A 1 
ATOM 6300  O OG  . SER A 1 825 ? 24.975  26.447  -48.872  1.00 28.11 825 A 1 
ATOM 6301  O OXT . SER A 1 825 ? 25.823  22.608  -48.153  1.00 26.64 825 A 1 
ATOM 6302  N N   . MET B 2 1   ? 56.725  -35.083 14.090   1.00 21.46 1   B 1 
ATOM 6303  C CA  . MET B 2 1   ? 58.130  -35.317 13.704   1.00 25.20 1   B 1 
ATOM 6304  C C   . MET B 2 1   ? 59.101  -34.214 14.118   1.00 25.15 1   B 1 
ATOM 6305  O O   . MET B 2 1   ? 60.129  -34.548 14.676   1.00 23.60 1   B 1 
ATOM 6306  C CB  . MET B 2 1   ? 58.281  -35.533 12.186   1.00 25.36 1   B 1 
ATOM 6307  C CG  . MET B 2 1   ? 58.235  -36.997 11.757   1.00 24.69 1   B 1 
ATOM 6308  S SD  . MET B 2 1   ? 58.652  -37.185 10.006   1.00 23.05 1   B 1 
ATOM 6309  C CE  . MET B 2 1   ? 58.731  -38.996 9.866    1.00 21.22 1   B 1 
ATOM 6310  N N   . ALA B 2 2   ? 58.867  -32.973 13.759   1.00 34.89 2   B 1 
ATOM 6311  C CA  . ALA B 2 2   ? 59.958  -32.040 13.464   1.00 38.15 2   B 1 
ATOM 6312  C C   . ALA B 2 2   ? 60.891  -31.714 14.649   1.00 36.88 2   B 1 
ATOM 6313  O O   . ALA B 2 2   ? 60.484  -31.642 15.798   1.00 34.69 2   B 1 
ATOM 6314  C CB  . ALA B 2 2   ? 59.370  -30.786 12.816   1.00 35.93 2   B 1 
ATOM 6315  N N   . VAL B 2 3   ? 62.174  -31.516 14.302   1.00 33.22 3   B 1 
ATOM 6316  C CA  . VAL B 2 3   ? 63.327  -31.837 15.159   1.00 35.64 3   B 1 
ATOM 6317  C C   . VAL B 2 3   ? 63.970  -30.646 15.892   1.00 34.19 3   B 1 
ATOM 6318  O O   . VAL B 2 3   ? 64.443  -30.837 17.007   1.00 32.03 3   B 1 
ATOM 6319  C CB  . VAL B 2 3   ? 64.403  -32.516 14.271   1.00 32.97 3   B 1 
ATOM 6320  C CG1 . VAL B 2 3   ? 65.671  -32.923 15.015   1.00 30.90 3   B 1 
ATOM 6321  C CG2 . VAL B 2 3   ? 63.886  -33.782 13.564   1.00 34.81 3   B 1 
ATOM 6322  N N   . ASN B 2 4   ? 64.186  -29.520 15.255   1.00 35.65 4   B 1 
ATOM 6323  C CA  . ASN B 2 4   ? 65.578  -29.065 15.101   1.00 38.46 4   B 1 
ATOM 6324  C C   . ASN B 2 4   ? 66.146  -28.059 16.148   1.00 36.94 4   B 1 
ATOM 6325  O O   . ASN B 2 4   ? 65.479  -27.584 17.030   1.00 34.60 4   B 1 
ATOM 6326  C CB  . ASN B 2 4   ? 65.784  -28.617 13.637   1.00 36.09 4   B 1 
ATOM 6327  C CG  . ASN B 2 4   ? 67.001  -29.212 12.963   1.00 32.35 4   B 1 
ATOM 6328  O OD1 . ASN B 2 4   ? 67.824  -29.901 13.541   1.00 31.10 4   B 1 
ATOM 6329  N ND2 . ASN B 2 4   ? 67.156  -28.966 11.675   1.00 32.86 4   B 1 
ATOM 6330  N N   . ARG B 2 5   ? 67.447  -27.762 16.000   1.00 37.95 5   B 1 
ATOM 6331  C CA  . ARG B 2 5   ? 68.547  -27.624 16.969   1.00 41.08 5   B 1 
ATOM 6332  C C   . ARG B 2 5   ? 68.857  -26.268 17.625   1.00 38.58 5   B 1 
ATOM 6333  O O   . ARG B 2 5   ? 69.650  -26.295 18.559   1.00 35.74 5   B 1 
ATOM 6334  C CB  . ARG B 2 5   ? 69.842  -27.967 16.202   1.00 38.86 5   B 1 
ATOM 6335  C CG  . ARG B 2 5   ? 70.139  -29.445 15.944   1.00 37.16 5   B 1 
ATOM 6336  C CD  . ARG B 2 5   ? 71.436  -29.519 15.133   1.00 35.46 5   B 1 
ATOM 6337  N NE  . ARG B 2 5   ? 71.933  -30.906 15.003   1.00 32.64 5   B 1 
ATOM 6338  C CZ  . ARG B 2 5   ? 73.005  -31.280 14.312   1.00 30.57 5   B 1 
ATOM 6339  N NH1 . ARG B 2 5   ? 73.721  -30.423 13.632   1.00 27.85 5   B 1 
ATOM 6340  N NH2 . ARG B 2 5   ? 73.386  -32.528 14.299   1.00 28.65 5   B 1 
ATOM 6341  N N   . GLY B 2 6   ? 68.512  -25.154 17.082   1.00 41.68 6   B 1 
ATOM 6342  C CA  . GLY B 2 6   ? 69.442  -24.013 16.968   1.00 44.52 6   B 1 
ATOM 6343  C C   . GLY B 2 6   ? 70.196  -23.577 18.239   1.00 43.83 6   B 1 
ATOM 6344  O O   . GLY B 2 6   ? 69.607  -23.286 19.268   1.00 40.63 6   B 1 
ATOM 6345  N N   . GLN B 2 7   ? 71.525  -23.528 18.124   1.00 40.17 7   B 1 
ATOM 6346  C CA  . GLN B 2 7   ? 72.514  -23.554 19.211   1.00 42.15 7   B 1 
ATOM 6347  C C   . GLN B 2 7   ? 73.064  -22.197 19.687   1.00 39.87 7   B 1 
ATOM 6348  O O   . GLN B 2 7   ? 73.777  -22.199 20.682   1.00 37.67 7   B 1 
ATOM 6349  C CB  . GLN B 2 7   ? 73.725  -24.351 18.696   1.00 40.30 7   B 1 
ATOM 6350  C CG  . GLN B 2 7   ? 73.888  -25.756 19.272   1.00 39.81 7   B 1 
ATOM 6351  C CD  . GLN B 2 7   ? 75.132  -26.465 18.717   1.00 36.62 7   B 1 
ATOM 6352  O OE1 . GLN B 2 7   ? 75.730  -26.083 17.727   1.00 35.91 7   B 1 
ATOM 6353  N NE2 . GLN B 2 7   ? 75.555  -27.557 19.318   1.00 35.99 7   B 1 
ATOM 6354  N N   . SER B 2 8   ? 72.929  -21.155 18.949   1.00 42.05 8   B 1 
ATOM 6355  C CA  . SER B 2 8   ? 73.964  -20.114 18.831   1.00 45.31 8   B 1 
ATOM 6356  C C   . SER B 2 8   ? 74.346  -19.469 20.169   1.00 43.79 8   B 1 
ATOM 6357  O O   . SER B 2 8   ? 73.511  -18.891 20.853   1.00 41.02 8   B 1 
ATOM 6358  C CB  . SER B 2 8   ? 73.543  -19.055 17.816   1.00 42.77 8   B 1 
ATOM 6359  O OG  . SER B 2 8   ? 72.314  -18.480 18.176   1.00 41.09 8   B 1 
ATOM 6360  N N   . GLY B 2 9   ? 75.636  -19.565 20.495   1.00 43.88 9   B 1 
ATOM 6361  C CA  . GLY B 2 9   ? 76.150  -19.438 21.842   1.00 45.84 9   B 1 
ATOM 6362  C C   . GLY B 2 9   ? 77.200  -18.359 22.070   1.00 44.44 9   B 1 
ATOM 6363  O O   . GLY B 2 9   ? 78.287  -18.734 22.502   1.00 42.38 9   B 1 
ATOM 6364  N N   . PHE B 2 10  ? 76.982  -17.114 21.745   1.00 38.65 10  B 1 
ATOM 6365  C CA  . PHE B 2 10  ? 78.133  -16.254 21.473   1.00 41.58 10  B 1 
ATOM 6366  C C   . PHE B 2 10  ? 79.101  -15.945 22.635   1.00 39.94 10  B 1 
ATOM 6367  O O   . PHE B 2 10  ? 80.037  -16.709 22.830   1.00 37.94 10  B 1 
ATOM 6368  C CB  . PHE B 2 10  ? 77.699  -15.006 20.667   1.00 38.33 10  B 1 
ATOM 6369  C CG  . PHE B 2 10  ? 78.461  -14.814 19.371   1.00 39.49 10  B 1 
ATOM 6370  C CD1 . PHE B 2 10  ? 79.819  -14.437 19.361   1.00 37.89 10  B 1 
ATOM 6371  C CD2 . PHE B 2 10  ? 77.785  -15.009 18.141   1.00 40.56 10  B 1 
ATOM 6372  C CE1 . PHE B 2 10  ? 80.491  -14.259 18.133   1.00 34.56 10  B 1 
ATOM 6373  C CE2 . PHE B 2 10  ? 78.455  -14.826 16.921   1.00 35.19 10  B 1 
ATOM 6374  C CZ  . PHE B 2 10  ? 79.812  -14.451 16.917   1.00 38.16 10  B 1 
ATOM 6375  N N   . ARG B 2 11  ? 79.106  -14.784 23.275   1.00 39.46 11  B 1 
ATOM 6376  C CA  . ARG B 2 11  ? 80.393  -14.090 23.519   1.00 42.93 11  B 1 
ATOM 6377  C C   . ARG B 2 11  ? 81.152  -14.308 24.849   1.00 40.39 11  B 1 
ATOM 6378  O O   . ARG B 2 11  ? 81.510  -15.430 25.167   1.00 38.24 11  B 1 
ATOM 6379  C CB  . ARG B 2 11  ? 80.278  -12.603 23.090   1.00 40.72 11  B 1 
ATOM 6380  C CG  . ARG B 2 11  ? 80.641  -12.346 21.625   1.00 37.67 11  B 1 
ATOM 6381  C CD  . ARG B 2 11  ? 80.680  -10.833 21.368   1.00 36.07 11  B 1 
ATOM 6382  N NE  . ARG B 2 11  ? 81.069  -10.525 19.981   1.00 32.98 11  B 1 
ATOM 6383  C CZ  . ARG B 2 11  ? 81.236  -9.311  19.472   1.00 30.95 11  B 1 
ATOM 6384  N NH1 . ARG B 2 11  ? 81.061  -8.237  20.184   1.00 27.89 11  B 1 
ATOM 6385  N NH2 . ARG B 2 11  ? 81.589  -9.150  18.218   1.00 28.87 11  B 1 
ATOM 6386  N N   . GLY B 2 12  ? 81.603  -13.227 25.502   1.00 46.13 12  B 1 
ATOM 6387  C CA  . GLY B 2 12  ? 83.046  -13.164 25.774   1.00 47.38 12  B 1 
ATOM 6388  C C   . GLY B 2 12  ? 83.525  -13.177 27.241   1.00 46.33 12  B 1 
ATOM 6389  O O   . GLY B 2 12  ? 83.317  -14.143 27.953   1.00 43.63 12  B 1 
ATOM 6390  N N   . ALA B 2 13  ? 84.298  -12.175 27.621   1.00 46.30 13  B 1 
ATOM 6391  C CA  . ALA B 2 13  ? 85.625  -12.301 28.223   1.00 49.28 13  B 1 
ATOM 6392  C C   . ALA B 2 13  ? 85.699  -12.709 29.710   1.00 47.39 13  B 1 
ATOM 6393  O O   . ALA B 2 13  ? 84.846  -12.397 30.516   1.00 44.47 13  B 1 
ATOM 6394  C CB  . ALA B 2 13  ? 86.354  -10.978 27.963   1.00 46.08 13  B 1 
ATOM 6395  N N   . ALA B 2 14  ? 86.821  -13.338 30.035   1.00 43.08 14  B 1 
ATOM 6396  C CA  . ALA B 2 14  ? 87.031  -14.242 31.167   1.00 45.48 14  B 1 
ATOM 6397  C C   . ALA B 2 14  ? 87.787  -13.681 32.388   1.00 43.80 14  B 1 
ATOM 6398  O O   . ALA B 2 14  ? 87.847  -14.363 33.402   1.00 41.69 14  B 1 
ATOM 6399  C CB  . ALA B 2 14  ? 87.820  -15.429 30.595   1.00 43.26 14  B 1 
ATOM 6400  N N   . ALA B 2 15  ? 88.475  -12.571 32.307   1.00 44.24 15  B 1 
ATOM 6401  C CA  . ALA B 2 15  ? 89.827  -12.453 32.869   1.00 46.17 15  B 1 
ATOM 6402  C C   . ALA B 2 15  ? 89.992  -12.326 34.398   1.00 44.11 15  B 1 
ATOM 6403  O O   . ALA B 2 15  ? 91.131  -12.255 34.844   1.00 41.47 15  B 1 
ATOM 6404  C CB  . ALA B 2 15  ? 90.515  -11.289 32.151   1.00 43.84 15  B 1 
ATOM 6405  N N   . GLY B 2 16  ? 88.949  -12.222 35.194   1.00 41.18 16  B 1 
ATOM 6406  C CA  . GLY B 2 16  ? 89.079  -11.735 36.577   1.00 43.25 16  B 1 
ATOM 6407  C C   . GLY B 2 16  ? 90.112  -12.472 37.442   1.00 41.78 16  B 1 
ATOM 6408  O O   . GLY B 2 16  ? 90.149  -13.698 37.497   1.00 39.52 16  B 1 
ATOM 6409  N N   . THR B 2 17  ? 90.949  -11.679 38.103   1.00 44.84 17  B 1 
ATOM 6410  C CA  . THR B 2 17  ? 92.160  -12.104 38.822   1.00 45.52 17  B 1 
ATOM 6411  C C   . THR B 2 17  ? 91.881  -12.965 40.064   1.00 43.28 17  B 1 
ATOM 6412  O O   . THR B 2 17  ? 91.042  -12.642 40.891   1.00 39.22 17  B 1 
ATOM 6413  C CB  . THR B 2 17  ? 92.961  -10.864 39.238   1.00 40.98 17  B 1 
ATOM 6414  O OG1 . THR B 2 17  ? 92.092  -9.831  39.673   1.00 39.31 17  B 1 
ATOM 6415  C CG2 . THR B 2 17  ? 93.745  -10.275 38.065   1.00 39.44 17  B 1 
ATOM 6416  N N   . ASN B 2 18  ? 92.710  -13.990 40.229   1.00 35.32 18  B 1 
ATOM 6417  C CA  . ASN B 2 18  ? 92.804  -14.945 41.347   1.00 37.20 18  B 1 
ATOM 6418  C C   . ASN B 2 18  ? 93.304  -14.305 42.667   1.00 35.36 18  B 1 
ATOM 6419  O O   . ASN B 2 18  ? 94.361  -14.679 43.169   1.00 33.75 18  B 1 
ATOM 6420  C CB  . ASN B 2 18  ? 93.764  -16.084 40.930   1.00 35.26 18  B 1 
ATOM 6421  C CG  . ASN B 2 18  ? 93.140  -17.200 40.124   1.00 32.10 18  B 1 
ATOM 6422  O OD1 . ASN B 2 18  ? 91.950  -17.358 40.023   1.00 32.23 18  B 1 
ATOM 6423  N ND2 . ASN B 2 18  ? 93.966  -18.049 39.546   1.00 33.54 18  B 1 
ATOM 6424  N N   . GLY B 2 19  ? 92.599  -13.323 43.221   1.00 37.51 19  B 1 
ATOM 6425  C CA  . GLY B 2 19  ? 93.011  -12.783 44.517   1.00 39.14 19  B 1 
ATOM 6426  C C   . GLY B 2 19  ? 92.992  -13.871 45.601   1.00 38.15 19  B 1 
ATOM 6427  O O   . GLY B 2 19  ? 91.923  -14.303 46.014   1.00 35.46 19  B 1 
ATOM 6428  N N   . ASP B 2 20  ? 94.185  -14.266 46.058   1.00 35.41 20  B 1 
ATOM 6429  C CA  . ASP B 2 20  ? 94.419  -15.165 47.200   1.00 37.80 20  B 1 
ATOM 6430  C C   . ASP B 2 20  ? 93.892  -14.535 48.509   1.00 35.50 20  B 1 
ATOM 6431  O O   . ASP B 2 20  ? 94.657  -14.024 49.333   1.00 33.78 20  B 1 
ATOM 6432  C CB  . ASP B 2 20  ? 95.926  -15.472 47.322   1.00 35.12 20  B 1 
ATOM 6433  C CG  . ASP B 2 20  ? 96.445  -16.563 46.388   1.00 32.11 20  B 1 
ATOM 6434  O OD1 . ASP B 2 20  ? 95.689  -17.520 46.129   1.00 31.37 20  B 1 
ATOM 6435  O OD2 . ASP B 2 20  ? 97.624  -16.447 45.982   1.00 31.33 20  B 1 
ATOM 6436  N N   . MET B 2 21  ? 92.587  -14.512 48.731   1.00 37.79 21  B 1 
ATOM 6437  C CA  . MET B 2 21  ? 92.048  -14.096 50.024   1.00 39.43 21  B 1 
ATOM 6438  C C   . MET B 2 21  ? 92.452  -15.134 51.072   1.00 37.42 21  B 1 
ATOM 6439  O O   . MET B 2 21  ? 92.012  -16.281 51.048   1.00 35.85 21  B 1 
ATOM 6440  C CB  . MET B 2 21  ? 90.536  -13.868 49.989   1.00 37.69 21  B 1 
ATOM 6441  C CG  . MET B 2 21  ? 90.189  -12.515 49.342   1.00 37.16 21  B 1 
ATOM 6442  S SD  . MET B 2 21  ? 88.502  -11.964 49.676   1.00 35.99 21  B 1 
ATOM 6443  C CE  . MET B 2 21  ? 88.433  -10.459 48.668   1.00 32.60 21  B 1 
ATOM 6444  N N   . HIS B 2 22  ? 93.326  -14.695 51.957   1.00 31.54 22  B 1 
ATOM 6445  C CA  . HIS B 2 22  ? 93.837  -15.491 53.057   1.00 33.43 22  B 1 
ATOM 6446  C C   . HIS B 2 22  ? 92.684  -16.116 53.855   1.00 32.65 22  B 1 
ATOM 6447  O O   . HIS B 2 22  ? 91.790  -15.416 54.321   1.00 31.40 22  B 1 
ATOM 6448  C CB  . HIS B 2 22  ? 94.698  -14.608 53.965   1.00 31.12 22  B 1 
ATOM 6449  C CG  . HIS B 2 22  ? 96.119  -14.458 53.491   1.00 29.62 22  B 1 
ATOM 6450  N ND1 . HIS B 2 22  ? 97.081  -15.438 53.553   1.00 28.35 22  B 1 
ATOM 6451  C CD2 . HIS B 2 22  ? 96.724  -13.350 52.972   1.00 28.97 22  B 1 
ATOM 6452  C CE1 . HIS B 2 22  ? 98.237  -14.936 53.094   1.00 28.34 22  B 1 
ATOM 6453  N NE2 . HIS B 2 22  ? 98.057  -13.657 52.726   1.00 29.57 22  B 1 
ATOM 6454  N N   . ARG B 2 23  ? 92.752  -17.447 54.041   1.00 34.58 23  B 1 
ATOM 6455  C CA  . ARG B 2 23  ? 91.902  -18.158 55.003   1.00 37.85 23  B 1 
ATOM 6456  C C   . ARG B 2 23  ? 92.116  -17.520 56.377   1.00 36.53 23  B 1 
ATOM 6457  O O   . ARG B 2 23  ? 93.248  -17.565 56.858   1.00 34.91 23  B 1 
ATOM 6458  C CB  . ARG B 2 23  ? 92.253  -19.647 55.071   1.00 37.07 23  B 1 
ATOM 6459  C CG  . ARG B 2 23  ? 91.667  -20.458 53.915   1.00 34.39 23  B 1 
ATOM 6460  C CD  . ARG B 2 23  ? 92.025  -21.939 54.107   1.00 31.30 23  B 1 
ATOM 6461  N NE  . ARG B 2 23  ? 91.389  -22.790 53.091   1.00 29.04 23  B 1 
ATOM 6462  C CZ  . ARG B 2 23  ? 91.540  -24.101 52.968   1.00 26.62 23  B 1 
ATOM 6463  N NH1 . ARG B 2 23  ? 92.325  -24.771 53.763   1.00 25.43 23  B 1 
ATOM 6464  N NH2 . ARG B 2 23  ? 90.902  -24.762 52.043   1.00 24.69 23  B 1 
ATOM 6465  N N   . PRO B 2 24  ? 91.110  -16.893 57.005   1.00 35.99 24  B 1 
ATOM 6466  C CA  . PRO B 2 24  ? 91.261  -16.478 58.389   1.00 37.61 24  B 1 
ATOM 6467  C C   . PRO B 2 24  ? 91.532  -17.732 59.236   1.00 37.50 24  B 1 
ATOM 6468  O O   . PRO B 2 24  ? 90.996  -18.803 58.927   1.00 35.85 24  B 1 
ATOM 6469  C CB  . PRO B 2 24  ? 89.961  -15.753 58.751   1.00 34.73 24  B 1 
ATOM 6470  C CG  . PRO B 2 24  ? 88.935  -16.362 57.802   1.00 34.01 24  B 1 
ATOM 6471  C CD  . PRO B 2 24  ? 89.751  -16.731 56.554   1.00 37.06 24  B 1 
ATOM 6472  N N   . PRO B 2 25  ? 92.390  -17.643 60.241   1.00 32.03 25  B 1 
ATOM 6473  C CA  . PRO B 2 25  ? 92.799  -18.809 61.014   1.00 34.15 25  B 1 
ATOM 6474  C C   . PRO B 2 25  ? 91.593  -19.425 61.730   1.00 35.00 25  B 1 
ATOM 6475  O O   . PRO B 2 25  ? 90.758  -18.704 62.273   1.00 32.79 25  B 1 
ATOM 6476  C CB  . PRO B 2 25  ? 93.871  -18.296 61.980   1.00 30.71 25  B 1 
ATOM 6477  C CG  . PRO B 2 25  ? 93.538  -16.816 62.129   1.00 30.26 25  B 1 
ATOM 6478  C CD  . PRO B 2 25  ? 92.979  -16.437 60.752   1.00 32.76 25  B 1 
ATOM 6479  N N   . ASP B 2 26  ? 91.558  -20.754 61.758   1.00 35.27 26  B 1 
ATOM 6480  C CA  . ASP B 2 26  ? 90.562  -21.582 62.457   1.00 36.41 26  B 1 
ATOM 6481  C C   . ASP B 2 26  ? 90.658  -21.409 63.988   1.00 36.39 26  B 1 
ATOM 6482  O O   . ASP B 2 26  ? 91.014  -22.332 64.729   1.00 33.98 26  B 1 
ATOM 6483  C CB  . ASP B 2 26  ? 90.736  -23.062 62.061   1.00 33.76 26  B 1 
ATOM 6484  C CG  . ASP B 2 26  ? 90.395  -23.402 60.606   1.00 29.85 26  B 1 
ATOM 6485  O OD1 . ASP B 2 26  ? 89.414  -22.848 60.080   1.00 28.61 26  B 1 
ATOM 6486  O OD2 . ASP B 2 26  ? 91.124  -24.239 60.027   1.00 28.38 26  B 1 
ATOM 6487  N N   . GLY B 2 27  ? 90.408  -20.205 64.490   1.00 36.41 27  B 1 
ATOM 6488  C CA  . GLY B 2 27  ? 90.249  -19.966 65.918   1.00 38.21 27  B 1 
ATOM 6489  C C   . GLY B 2 27  ? 89.079  -20.795 66.457   1.00 39.39 27  B 1 
ATOM 6490  O O   . GLY B 2 27  ? 88.169  -21.131 65.704   1.00 37.39 27  B 1 
ATOM 6491  N N   . PRO B 2 28  ? 89.081  -21.128 67.761   1.00 40.74 28  B 1 
ATOM 6492  C CA  . PRO B 2 28  ? 87.980  -21.884 68.352   1.00 42.14 28  B 1 
ATOM 6493  C C   . PRO B 2 28  ? 86.698  -21.042 68.259   1.00 43.32 28  B 1 
ATOM 6494  O O   . PRO B 2 28  ? 86.541  -20.074 68.993   1.00 41.47 28  B 1 
ATOM 6495  C CB  . PRO B 2 28  ? 88.429  -22.183 69.789   1.00 39.07 28  B 1 
ATOM 6496  C CG  . PRO B 2 28  ? 89.397  -21.047 70.111   1.00 39.17 28  B 1 
ATOM 6497  C CD  . PRO B 2 28  ? 90.048  -20.737 68.753   1.00 41.21 28  B 1 
ATOM 6498  N N   . VAL B 2 29  ? 85.785  -21.367 67.345   1.00 52.28 29  B 1 
ATOM 6499  C CA  . VAL B 2 29  ? 84.595  -20.578 66.953   1.00 54.08 29  B 1 
ATOM 6500  C C   . VAL B 2 29  ? 83.432  -20.752 67.943   1.00 56.94 29  B 1 
ATOM 6501  O O   . VAL B 2 29  ? 82.266  -20.638 67.582   1.00 51.88 29  B 1 
ATOM 6502  C CB  . VAL B 2 29  ? 84.174  -20.849 65.484   1.00 48.46 29  B 1 
ATOM 6503  C CG1 . VAL B 2 29  ? 83.358  -19.694 64.895   1.00 43.37 29  B 1 
ATOM 6504  C CG2 . VAL B 2 29  ? 85.352  -21.066 64.529   1.00 42.16 29  B 1 
ATOM 6505  N N   . GLY B 2 30  ? 83.729  -21.052 69.219   1.00 65.43 30  B 1 
ATOM 6506  C CA  . GLY B 2 30  ? 82.731  -20.951 70.274   1.00 67.72 30  B 1 
ATOM 6507  C C   . GLY B 2 30  ? 82.405  -19.480 70.511   1.00 70.83 30  B 1 
ATOM 6508  O O   . GLY B 2 30  ? 83.317  -18.659 70.591   1.00 65.65 30  B 1 
ATOM 6509  N N   . ILE B 2 31  ? 81.107  -19.133 70.619   1.00 75.45 31  B 1 
ATOM 6510  C CA  . ILE B 2 31  ? 80.728  -17.772 70.998   1.00 78.61 31  B 1 
ATOM 6511  C C   . ILE B 2 31  ? 81.284  -17.475 72.391   1.00 80.58 31  B 1 
ATOM 6512  O O   . ILE B 2 31  ? 81.156  -18.295 73.307   1.00 76.21 31  B 1 
ATOM 6513  C CB  . ILE B 2 31  ? 79.204  -17.563 70.852   1.00 73.49 31  B 1 
ATOM 6514  C CG1 . ILE B 2 31  ? 78.908  -16.186 70.235   1.00 65.56 31  B 1 
ATOM 6515  C CG2 . ILE B 2 31  ? 78.447  -17.768 72.174   1.00 64.23 31  B 1 
ATOM 6516  C CD1 . ILE B 2 31  ? 77.452  -15.989 69.809   1.00 59.68 31  B 1 
ATOM 6517  N N   . ASP B 2 32  ? 81.989  -16.342 72.582   1.00 80.89 32  B 1 
ATOM 6518  C CA  . ASP B 2 32  ? 82.500  -15.934 73.887   1.00 82.88 32  B 1 
ATOM 6519  C C   . ASP B 2 32  ? 81.336  -15.498 74.790   1.00 84.86 32  B 1 
ATOM 6520  O O   . ASP B 2 32  ? 80.348  -14.942 74.306   1.00 80.41 32  B 1 
ATOM 6521  C CB  . ASP B 2 32  ? 83.555  -14.830 73.704   1.00 77.48 32  B 1 
ATOM 6522  C CG  . ASP B 2 32  ? 84.348  -14.500 74.967   1.00 70.56 32  B 1 
ATOM 6523  O OD1 . ASP B 2 32  ? 84.192  -15.215 75.976   1.00 61.71 32  B 1 
ATOM 6524  O OD2 . ASP B 2 32  ? 85.102  -13.501 74.917   1.00 62.06 32  B 1 
ATOM 6525  N N   . ASP B 2 33  ? 81.452  -15.715 76.109   1.00 84.38 33  B 1 
ATOM 6526  C CA  . ASP B 2 33  ? 80.422  -15.327 77.082   1.00 85.05 33  B 1 
ATOM 6527  C C   . ASP B 2 33  ? 80.076  -13.832 76.987   1.00 86.10 33  B 1 
ATOM 6528  O O   . ASP B 2 33  ? 78.919  -13.445 77.134   1.00 82.94 33  B 1 
ATOM 6529  C CB  . ASP B 2 33  ? 80.891  -15.653 78.512   1.00 81.68 33  B 1 
ATOM 6530  C CG  . ASP B 2 33  ? 80.865  -17.135 78.877   1.00 78.46 33  B 1 
ATOM 6531  O OD1 . ASP B 2 33  ? 80.128  -17.901 78.224   1.00 70.80 33  B 1 
ATOM 6532  O OD2 . ASP B 2 33  ? 81.549  -17.495 79.864   1.00 71.47 33  B 1 
ATOM 6533  N N   . ALA B 2 34  ? 81.069  -12.981 76.717   1.00 85.60 34  B 1 
ATOM 6534  C CA  . ALA B 2 34  ? 80.864  -11.550 76.517   1.00 86.85 34  B 1 
ATOM 6535  C C   . ALA B 2 34  ? 80.048  -11.246 75.253   1.00 87.67 34  B 1 
ATOM 6536  O O   . ALA B 2 34  ? 79.178  -10.369 75.271   1.00 84.19 34  B 1 
ATOM 6537  C CB  . ALA B 2 34  ? 82.236  -10.872 76.467   1.00 84.74 34  B 1 
ATOM 6538  N N   . ALA B 2 35  ? 80.284  -11.959 74.175   1.00 87.05 35  B 1 
ATOM 6539  C CA  . ALA B 2 35  ? 79.534  -11.806 72.930   1.00 87.32 35  B 1 
ATOM 6540  C C   . ALA B 2 35  ? 78.093  -12.307 73.089   1.00 87.99 35  B 1 
ATOM 6541  O O   . ALA B 2 35  ? 77.158  -11.625 72.672   1.00 85.48 35  B 1 
ATOM 6542  C CB  . ALA B 2 35  ? 80.273  -12.534 71.810   1.00 85.19 35  B 1 
ATOM 6543  N N   . LEU B 2 36  ? 77.891  -13.433 73.776   1.00 87.22 36  B 1 
ATOM 6544  C CA  . LEU B 2 36  ? 76.562  -13.964 74.091   1.00 87.37 36  B 1 
ATOM 6545  C C   . LEU B 2 36  ? 75.764  -12.997 74.981   1.00 88.01 36  B 1 
ATOM 6546  O O   . LEU B 2 36  ? 74.599  -12.725 74.709   1.00 85.86 36  B 1 
ATOM 6547  C CB  . LEU B 2 36  ? 76.723  -15.337 74.762   1.00 85.83 36  B 1 
ATOM 6548  C CG  . LEU B 2 36  ? 75.387  -16.078 74.954   1.00 83.79 36  B 1 
ATOM 6549  C CD1 . LEU B 2 36  ? 74.796  -16.539 73.631   1.00 74.15 36  B 1 
ATOM 6550  C CD2 . LEU B 2 36  ? 75.586  -17.304 75.833   1.00 75.24 36  B 1 
ATOM 6551  N N   . ALA B 2 37  ? 76.403  -12.430 76.032   1.00 87.96 37  B 1 
ATOM 6552  C CA  . ALA B 2 37  ? 75.777  -11.431 76.893   1.00 87.80 37  B 1 
ATOM 6553  C C   . ALA B 2 37  ? 75.374  -10.171 76.119   1.00 88.38 37  B 1 
ATOM 6554  O O   . ALA B 2 37  ? 74.293  -9.626  76.351   1.00 85.67 37  B 1 
ATOM 6555  C CB  . ALA B 2 37  ? 76.732  -11.098 78.041   1.00 86.15 37  B 1 
ATOM 6556  N N   . SER B 2 38  ? 76.212  -9.716  75.206   1.00 88.73 38  B 1 
ATOM 6557  C CA  . SER B 2 38  ? 75.898  -8.563  74.349   1.00 88.70 38  B 1 
ATOM 6558  C C   . SER B 2 38  ? 74.719  -8.833  73.417   1.00 88.91 38  B 1 
ATOM 6559  O O   . SER B 2 38  ? 73.848  -7.975  73.291   1.00 86.10 38  B 1 
ATOM 6560  C CB  . SER B 2 38  ? 77.123  -8.159  73.535   1.00 86.98 38  B 1 
ATOM 6561  O OG  . SER B 2 38  ? 76.883  -6.917  72.889   1.00 74.02 38  B 1 
ATOM 6562  N N   . LEU B 2 39  ? 74.645  -10.010 72.809   1.00 88.68 39  B 1 
ATOM 6563  C CA  . LEU B 2 39  ? 73.519  -10.393 71.946   1.00 88.02 39  B 1 
ATOM 6564  C C   . LEU B 2 39  ? 72.196  -10.430 72.717   1.00 88.54 39  B 1 
ATOM 6565  O O   . LEU B 2 39  ? 71.192  -9.900  72.247   1.00 86.23 39  B 1 
ATOM 6566  C CB  . LEU B 2 39  ? 73.802  -11.759 71.311   1.00 87.01 39  B 1 
ATOM 6567  C CG  . LEU B 2 39  ? 74.855  -11.742 70.191   1.00 83.54 39  B 1 
ATOM 6568  C CD1 . LEU B 2 39  ? 75.261  -13.171 69.841   1.00 74.53 39  B 1 
ATOM 6569  C CD2 . LEU B 2 39  ? 74.326  -11.083 68.925   1.00 75.45 39  B 1 
ATOM 6570  N N   . ILE B 2 40  ? 72.200  -10.985 73.942   1.00 88.67 40  B 1 
ATOM 6571  C CA  . ILE B 2 40  ? 71.007  -11.024 74.803   1.00 88.32 40  B 1 
ATOM 6572  C C   . ILE B 2 40  ? 70.619  -9.612  75.260   1.00 88.29 40  B 1 
ATOM 6573  O O   . ILE B 2 40  ? 69.441  -9.263  75.214   1.00 85.77 40  B 1 
ATOM 6574  C CB  . ILE B 2 40  ? 71.223  -11.976 75.995   1.00 87.53 40  B 1 
ATOM 6575  C CG1 . ILE B 2 40  ? 71.402  -13.432 75.512   1.00 83.40 40  B 1 
ATOM 6576  C CG2 . ILE B 2 40  ? 70.027  -11.910 76.966   1.00 83.13 40  B 1 
ATOM 6577  C CD1 . ILE B 2 40  ? 71.903  -14.391 76.595   1.00 78.69 40  B 1 
ATOM 6578  N N   . ALA B 2 41  ? 71.568  -8.775  75.669   1.00 87.14 41  B 1 
ATOM 6579  C CA  . ALA B 2 41  ? 71.314  -7.408  76.121   1.00 86.76 41  B 1 
ATOM 6580  C C   . ALA B 2 41  ? 70.754  -6.512  75.013   1.00 87.01 41  B 1 
ATOM 6581  O O   . ALA B 2 41  ? 69.869  -5.696  75.268   1.00 82.56 41  B 1 
ATOM 6582  C CB  . ALA B 2 41  ? 72.607  -6.825  76.695   1.00 84.70 41  B 1 
ATOM 6583  N N   . ASN B 2 42  ? 71.222  -6.684  73.805   1.00 87.90 42  B 1 
ATOM 6584  C CA  . ASN B 2 42  ? 70.734  -5.948  72.630   1.00 87.34 42  B 1 
ATOM 6585  C C   . ASN B 2 42  ? 69.451  -6.542  72.026   1.00 86.26 42  B 1 
ATOM 6586  O O   . ASN B 2 42  ? 68.950  -6.024  71.030   1.00 81.55 42  B 1 
ATOM 6587  C CB  . ASN B 2 42  ? 71.864  -5.872  71.600   1.00 85.72 42  B 1 
ATOM 6588  C CG  . ASN B 2 42  ? 73.039  -5.015  72.035   1.00 81.66 42  B 1 
ATOM 6589  O OD1 . ASN B 2 42  ? 72.973  -4.173  72.907   1.00 72.91 42  B 1 
ATOM 6590  N ND2 . ASN B 2 42  ? 74.156  -5.197  71.369   1.00 72.27 42  B 1 
ATOM 6591  N N   . ASN B 2 43  ? 68.896  -7.597  72.608   1.00 84.37 43  B 1 
ATOM 6592  C CA  . ASN B 2 43  ? 67.711  -8.302  72.106   1.00 84.54 43  B 1 
ATOM 6593  C C   . ASN B 2 43  ? 67.864  -8.793  70.648   1.00 84.74 43  B 1 
ATOM 6594  O O   . ASN B 2 43  ? 66.908  -8.795  69.870   1.00 78.61 43  B 1 
ATOM 6595  C CB  . ASN B 2 43  ? 66.471  -7.435  72.380   1.00 81.14 43  B 1 
ATOM 6596  C CG  . ASN B 2 43  ? 65.299  -8.207  72.951   1.00 74.80 43  B 1 
ATOM 6597  O OD1 . ASN B 2 43  ? 65.400  -9.301  73.461   1.00 66.86 43  B 1 
ATOM 6598  N ND2 . ASN B 2 43  ? 64.126  -7.606  72.934   1.00 65.77 43  B 1 
ATOM 6599  N N   . GLU B 2 44  ? 69.076  -9.147  70.262   1.00 83.18 44  B 1 
ATOM 6600  C CA  . GLU B 2 44  ? 69.392  -9.686  68.939   1.00 82.52 44  B 1 
ATOM 6601  C C   . GLU B 2 44  ? 68.911  -11.137 68.797   1.00 82.67 44  B 1 
ATOM 6602  O O   . GLU B 2 44  ? 68.746  -11.876 69.767   1.00 77.87 44  B 1 
ATOM 6603  C CB  . GLU B 2 44  ? 70.891  -9.558  68.631   1.00 79.86 44  B 1 
ATOM 6604  C CG  . GLU B 2 44  ? 71.340  -8.095  68.446   1.00 74.39 44  B 1 
ATOM 6605  C CD  . GLU B 2 44  ? 72.825  -7.936  68.078   1.00 69.82 44  B 1 
ATOM 6606  O OE1 . GLU B 2 44  ? 73.325  -6.786  68.154   1.00 61.63 44  B 1 
ATOM 6607  O OE2 . GLU B 2 44  ? 73.474  -8.939  67.718   1.00 63.19 44  B 1 
ATOM 6608  N N   . ASP B 2 45  ? 68.686  -11.542 67.560   1.00 84.13 45  B 1 
ATOM 6609  C CA  . ASP B 2 45  ? 68.256  -12.898 67.245   1.00 83.94 45  B 1 
ATOM 6610  C C   . ASP B 2 45  ? 69.341  -13.925 67.606   1.00 84.66 45  B 1 
ATOM 6611  O O   . ASP B 2 45  ? 70.447  -13.922 67.062   1.00 81.28 45  B 1 
ATOM 6612  C CB  . ASP B 2 45  ? 67.848  -12.974 65.765   1.00 80.07 45  B 1 
ATOM 6613  C CG  . ASP B 2 45  ? 67.264  -14.330 65.362   1.00 76.92 45  B 1 
ATOM 6614  O OD1 . ASP B 2 45  ? 66.944  -15.134 66.261   1.00 68.37 45  B 1 
ATOM 6615  O OD2 . ASP B 2 45  ? 67.165  -14.567 64.135   1.00 70.10 45  B 1 
ATOM 6616  N N   . LEU B 2 46  ? 69.006  -14.823 68.525   1.00 82.96 46  B 1 
ATOM 6617  C CA  . LEU B 2 46  ? 69.884  -15.920 68.945   1.00 84.07 46  B 1 
ATOM 6618  C C   . LEU B 2 46  ? 69.837  -17.116 67.988   1.00 85.05 46  B 1 
ATOM 6619  O O   . LEU B 2 46  ? 70.637  -18.043 68.133   1.00 81.69 46  B 1 
ATOM 6620  C CB  . LEU B 2 46  ? 69.540  -16.325 70.385   1.00 82.36 46  B 1 
ATOM 6621  C CG  . LEU B 2 46  ? 69.790  -15.221 71.434   1.00 81.62 46  B 1 
ATOM 6622  C CD1 . LEU B 2 46  ? 69.312  -15.695 72.806   1.00 73.25 46  B 1 
ATOM 6623  C CD2 . LEU B 2 46  ? 71.275  -14.873 71.558   1.00 73.27 46  B 1 
ATOM 6624  N N   . GLY B 2 47  ? 68.950  -17.097 67.005   1.00 83.72 47  B 1 
ATOM 6625  C CA  . GLY B 2 47  ? 68.786  -18.174 66.027   1.00 83.45 47  B 1 
ATOM 6626  C C   . GLY B 2 47  ? 70.094  -18.630 65.375   1.00 84.90 47  B 1 
ATOM 6627  O O   . GLY B 2 47  ? 70.406  -19.825 65.410   1.00 82.55 47  B 1 
ATOM 6628  N N   . PRO B 2 48  ? 70.938  -17.714 64.873   1.00 84.82 48  B 1 
ATOM 6629  C CA  . PRO B 2 48  ? 72.228  -18.082 64.280   1.00 84.40 48  B 1 
ATOM 6630  C C   . PRO B 2 48  ? 73.178  -18.773 65.263   1.00 85.03 48  B 1 
ATOM 6631  O O   . PRO B 2 48  ? 73.887  -19.706 64.888   1.00 82.58 48  B 1 
ATOM 6632  C CB  . PRO B 2 48  ? 72.822  -16.773 63.762   1.00 82.56 48  B 1 
ATOM 6633  C CG  . PRO B 2 48  ? 71.605  -15.878 63.542   1.00 80.34 48  B 1 
ATOM 6634  C CD  . PRO B 2 48  ? 70.665  -16.310 64.662   1.00 83.63 48  B 1 
ATOM 6635  N N   . VAL B 2 49  ? 73.183  -18.347 66.534   1.00 85.60 49  B 1 
ATOM 6636  C CA  . VAL B 2 49  ? 74.027  -18.927 67.592   1.00 85.70 49  B 1 
ATOM 6637  C C   . VAL B 2 49  ? 73.571  -20.349 67.924   1.00 86.39 49  B 1 
ATOM 6638  O O   . VAL B 2 49  ? 74.389  -21.263 68.010   1.00 84.57 49  B 1 
ATOM 6639  C CB  . VAL B 2 49  ? 74.019  -18.052 68.855   1.00 84.57 49  B 1 
ATOM 6640  C CG1 . VAL B 2 49  ? 74.965  -18.599 69.919   1.00 76.11 49  B 1 
ATOM 6641  C CG2 . VAL B 2 49  ? 74.438  -16.615 68.542   1.00 76.58 49  B 1 
ATOM 6642  N N   . VAL B 2 50  ? 72.267  -20.528 68.056   1.00 86.36 50  B 1 
ATOM 6643  C CA  . VAL B 2 50  ? 71.665  -21.851 68.274   1.00 86.30 50  B 1 
ATOM 6644  C C   . VAL B 2 50  ? 71.967  -22.780 67.100   1.00 86.61 50  B 1 
ATOM 6645  O O   . VAL B 2 50  ? 72.501  -23.871 67.309   1.00 84.98 50  B 1 
ATOM 6646  C CB  . VAL B 2 50  ? 70.152  -21.732 68.534   1.00 85.14 50  B 1 
ATOM 6647  C CG1 . VAL B 2 50  ? 69.486  -23.099 68.665   1.00 77.91 50  B 1 
ATOM 6648  C CG2 . VAL B 2 50  ? 69.876  -20.963 69.826   1.00 78.73 50  B 1 
ATOM 6649  N N   . ARG B 2 51  ? 71.739  -22.329 65.874   1.00 86.07 51  B 1 
ATOM 6650  C CA  . ARG B 2 51  ? 72.056  -23.120 64.671   1.00 85.15 51  B 1 
ATOM 6651  C C   . ARG B 2 51  ? 73.531  -23.514 64.596   1.00 85.21 51  B 1 
ATOM 6652  O O   . ARG B 2 51  ? 73.837  -24.683 64.373   1.00 83.40 51  B 1 
ATOM 6653  C CB  . ARG B 2 51  ? 71.634  -22.365 63.402   1.00 83.53 51  B 1 
ATOM 6654  C CG  . ARG B 2 51  ? 70.105  -22.354 63.225   1.00 79.32 51  B 1 
ATOM 6655  C CD  . ARG B 2 51  ? 69.696  -21.840 61.842   1.00 80.04 51  B 1 
ATOM 6656  N NE  . ARG B 2 51  ? 69.975  -20.406 61.645   1.00 76.14 51  B 1 
ATOM 6657  C CZ  . ARG B 2 51  ? 69.122  -19.407 61.826   1.00 73.22 51  B 1 
ATOM 6658  N NH1 . ARG B 2 51  ? 67.912  -19.581 62.288   1.00 63.39 51  B 1 
ATOM 6659  N NH2 . ARG B 2 51  ? 69.469  -18.203 61.513   1.00 68.19 51  B 1 
ATOM 6660  N N   . SER B 2 52  ? 74.430  -22.588 64.893   1.00 86.00 52  B 1 
ATOM 6661  C CA  . SER B 2 52  ? 75.873  -22.869 64.915   1.00 85.29 52  B 1 
ATOM 6662  C C   . SER B 2 52  ? 76.252  -23.904 65.986   1.00 85.50 52  B 1 
ATOM 6663  O O   . SER B 2 52  ? 77.078  -24.785 65.740   1.00 82.81 52  B 1 
ATOM 6664  C CB  . SER B 2 52  ? 76.639  -21.566 65.137   1.00 83.44 52  B 1 
ATOM 6665  O OG  . SER B 2 52  ? 78.030  -21.777 65.014   1.00 72.03 52  B 1 
ATOM 6666  N N   . ALA B 2 53  ? 75.619  -23.847 67.154   1.00 85.31 53  B 1 
ATOM 6667  C CA  . ALA B 2 53  ? 75.867  -24.828 68.209   1.00 84.91 53  B 1 
ATOM 6668  C C   . ALA B 2 53  ? 75.411  -26.245 67.818   1.00 85.18 53  B 1 
ATOM 6669  O O   . ALA B 2 53  ? 76.114  -27.224 68.092   1.00 82.82 53  B 1 
ATOM 6670  C CB  . ALA B 2 53  ? 75.188  -24.349 69.493   1.00 83.97 53  B 1 
ATOM 6671  N N   . PHE B 2 54  ? 74.277  -26.350 67.167   1.00 85.55 54  B 1 
ATOM 6672  C CA  . PHE B 2 54  ? 73.798  -27.625 66.619   1.00 84.62 54  B 1 
ATOM 6673  C C   . PHE B 2 54  ? 74.663  -28.117 65.449   1.00 84.82 54  B 1 
ATOM 6674  O O   . PHE B 2 54  ? 74.978  -29.305 65.389   1.00 82.00 54  B 1 
ATOM 6675  C CB  . PHE B 2 54  ? 72.329  -27.500 66.219   1.00 83.14 54  B 1 
ATOM 6676  C CG  . PHE B 2 54  ? 71.371  -27.732 67.364   1.00 82.53 54  B 1 
ATOM 6677  C CD1 . PHE B 2 54  ? 70.982  -29.041 67.704   1.00 74.89 54  B 1 
ATOM 6678  C CD2 . PHE B 2 54  ? 70.864  -26.658 68.114   1.00 75.22 54  B 1 
ATOM 6679  C CE1 . PHE B 2 54  ? 70.097  -29.266 68.770   1.00 73.17 54  B 1 
ATOM 6680  C CE2 . PHE B 2 54  ? 69.982  -26.878 69.181   1.00 72.62 54  B 1 
ATOM 6681  C CZ  . PHE B 2 54  ? 69.597  -28.184 69.510   1.00 78.70 54  B 1 
ATOM 6682  N N   . GLU B 2 55  ? 75.107  -27.216 64.573   1.00 85.00 55  B 1 
ATOM 6683  C CA  . GLU B 2 55  ? 76.003  -27.554 63.459   1.00 84.13 55  B 1 
ATOM 6684  C C   . GLU B 2 55  ? 77.337  -28.136 63.950   1.00 83.36 55  B 1 
ATOM 6685  O O   . GLU B 2 55  ? 77.855  -29.109 63.395   1.00 79.70 55  B 1 
ATOM 6686  C CB  . GLU B 2 55  ? 76.210  -26.312 62.578   1.00 81.89 55  B 1 
ATOM 6687  C CG  . GLU B 2 55  ? 76.902  -26.638 61.242   1.00 74.82 55  B 1 
ATOM 6688  C CD  . GLU B 2 55  ? 76.993  -25.442 60.268   1.00 71.20 55  B 1 
ATOM 6689  O OE1 . GLU B 2 55  ? 77.226  -25.694 59.060   1.00 63.51 55  B 1 
ATOM 6690  O OE2 . GLU B 2 55  ? 76.837  -24.291 60.711   1.00 64.84 55  B 1 
ATOM 6691  N N   . MET B 2 56  ? 77.857  -27.611 65.055   1.00 84.68 56  B 1 
ATOM 6692  C CA  . MET B 2 56  ? 79.056  -28.154 65.715   1.00 83.57 56  B 1 
ATOM 6693  C C   . MET B 2 56  ? 78.782  -29.389 66.591   1.00 83.34 56  B 1 
ATOM 6694  O O   . MET B 2 56  ? 79.707  -29.902 67.234   1.00 78.39 56  B 1 
ATOM 6695  C CB  . MET B 2 56  ? 79.743  -27.069 66.536   1.00 81.12 56  B 1 
ATOM 6696  C CG  . MET B 2 56  ? 80.303  -25.966 65.648   1.00 74.53 56  B 1 
ATOM 6697  S SD  . MET B 2 56  ? 81.405  -24.854 66.547   1.00 68.80 56  B 1 
ATOM 6698  C CE  . MET B 2 56  ? 81.355  -23.487 65.398   1.00 58.65 56  B 1 
ATOM 6699  N N   . SER B 2 57  ? 77.552  -29.847 66.680   1.00 83.07 57  B 1 
ATOM 6700  C CA  . SER B 2 57  ? 77.107  -30.934 67.571   1.00 83.05 57  B 1 
ATOM 6701  C C   . SER B 2 57  ? 77.434  -30.688 69.052   1.00 83.49 57  B 1 
ATOM 6702  O O   . SER B 2 57  ? 77.720  -31.624 69.807   1.00 77.88 57  B 1 
ATOM 6703  C CB  . SER B 2 57  ? 77.620  -32.290 67.079   1.00 79.57 57  B 1 
ATOM 6704  O OG  . SER B 2 57  ? 77.203  -32.525 65.747   1.00 70.37 57  B 1 
ATOM 6705  N N   . LYS B 2 58  ? 77.441  -29.421 69.501   1.00 82.47 58  B 1 
ATOM 6706  C CA  . LYS B 2 58  ? 77.739  -28.995 70.881   1.00 83.33 58  B 1 
ATOM 6707  C C   . LYS B 2 58  ? 76.641  -28.113 71.500   1.00 84.62 58  B 1 
ATOM 6708  O O   . LYS B 2 58  ? 76.962  -27.127 72.165   1.00 79.76 58  B 1 
ATOM 6709  C CB  . LYS B 2 58  ? 79.116  -28.334 70.940   1.00 78.08 58  B 1 
ATOM 6710  C CG  . LYS B 2 58  ? 80.254  -29.335 70.737   1.00 72.12 58  B 1 
ATOM 6711  C CD  . LYS B 2 58  ? 81.601  -28.635 70.916   1.00 66.54 58  B 1 
ATOM 6712  C CE  . LYS B 2 58  ? 82.737  -29.629 70.695   1.00 57.99 58  B 1 
ATOM 6713  N NZ  . LYS B 2 58  ? 84.054  -28.973 70.822   1.00 51.09 58  B 1 
ATOM 6714  N N   . PRO B 2 59  ? 75.358  -28.443 71.390   1.00 84.46 59  B 1 
ATOM 6715  C CA  . PRO B 2 59  ? 74.276  -27.641 71.977   1.00 84.49 59  B 1 
ATOM 6716  C C   . PRO B 2 59  ? 74.354  -27.583 73.504   1.00 85.96 59  B 1 
ATOM 6717  O O   . PRO B 2 59  ? 74.008  -26.576 74.109   1.00 83.25 59  B 1 
ATOM 6718  C CB  . PRO B 2 59  ? 72.984  -28.294 71.486   1.00 81.35 59  B 1 
ATOM 6719  C CG  . PRO B 2 59  ? 73.385  -29.741 71.216   1.00 78.98 59  B 1 
ATOM 6720  C CD  . PRO B 2 59  ? 74.822  -29.609 70.727   1.00 82.58 59  B 1 
ATOM 6721  N N   . GLU B 2 60  ? 74.907  -28.598 74.154   1.00 86.82 60  B 1 
ATOM 6722  C CA  . GLU B 2 60  ? 75.134  -28.624 75.605   1.00 86.72 60  B 1 
ATOM 6723  C C   . GLU B 2 60  ? 76.103  -27.538 76.082   1.00 87.35 60  B 1 
ATOM 6724  O O   . GLU B 2 60  ? 75.936  -26.992 77.172   1.00 84.39 60  B 1 
ATOM 6725  C CB  . GLU B 2 60  ? 75.686  -29.984 76.022   1.00 84.88 60  B 1 
ATOM 6726  C CG  . GLU B 2 60  ? 74.719  -31.142 75.763   1.00 77.37 60  B 1 
ATOM 6727  C CD  . GLU B 2 60  ? 75.227  -32.476 76.328   1.00 69.12 60  B 1 
ATOM 6728  O OE1 . GLU B 2 60  ? 74.428  -33.430 76.350   1.00 59.76 60  B 1 
ATOM 6729  O OE2 . GLU B 2 60  ? 76.420  -32.527 76.723   1.00 59.65 60  B 1 
ATOM 6730  N N   . GLY B 2 61  ? 77.089  -27.175 75.296   1.00 87.36 61  B 1 
ATOM 6731  C CA  . GLY B 2 61  ? 78.018  -26.089 75.599   1.00 86.97 61  B 1 
ATOM 6732  C C   . GLY B 2 61  ? 77.305  -24.744 75.682   1.00 88.44 61  B 1 
ATOM 6733  O O   . GLY B 2 61  ? 77.456  -24.014 76.667   1.00 85.87 61  B 1 
ATOM 6734  N N   . LEU B 2 62  ? 76.472  -24.453 74.731   1.00 87.53 62  B 1 
ATOM 6735  C CA  . LEU B 2 62  ? 75.649  -23.243 74.708   1.00 87.60 62  B 1 
ATOM 6736  C C   . LEU B 2 62  ? 74.640  -23.232 75.869   1.00 88.59 62  B 1 
ATOM 6737  O O   . LEU B 2 62  ? 74.471  -22.216 76.538   1.00 86.96 62  B 1 
ATOM 6738  C CB  . LEU B 2 62  ? 74.960  -23.141 73.338   1.00 85.98 62  B 1 
ATOM 6739  C CG  . LEU B 2 62  ? 74.163  -21.832 73.148   1.00 84.25 62  B 1 
ATOM 6740  C CD1 . LEU B 2 62  ? 75.063  -20.604 73.151   1.00 74.65 62  B 1 
ATOM 6741  C CD2 . LEU B 2 62  ? 73.420  -21.871 71.817   1.00 75.69 62  B 1 
ATOM 6742  N N   . LEU B 2 63  ? 74.017  -24.370 76.186   1.00 89.26 63  B 1 
ATOM 6743  C CA  . LEU B 2 63  ? 73.150  -24.534 77.354   1.00 89.56 63  B 1 
ATOM 6744  C C   . LEU B 2 63  ? 73.866  -24.210 78.663   1.00 90.49 63  B 1 
ATOM 6745  O O   . LEU B 2 63  ? 73.276  -23.610 79.566   1.00 89.35 63  B 1 
ATOM 6746  C CB  . LEU B 2 63  ? 72.627  -25.980 77.394   1.00 88.07 63  B 1 
ATOM 6747  C CG  . LEU B 2 63  ? 71.285  -26.162 76.669   1.00 83.81 63  B 1 
ATOM 6748  C CD1 . LEU B 2 63  ? 71.025  -27.632 76.385   1.00 75.21 63  B 1 
ATOM 6749  C CD2 . LEU B 2 63  ? 70.143  -25.646 77.537   1.00 76.65 63  B 1 
ATOM 6750  N N   . HIS B 2 64  ? 75.136  -24.588 78.785   1.00 90.99 64  B 1 
ATOM 6751  C CA  . HIS B 2 64  ? 75.921  -24.296 79.978   1.00 91.19 64  B 1 
ATOM 6752  C C   . HIS B 2 64  ? 76.263  -22.807 80.089   1.00 91.79 64  B 1 
ATOM 6753  O O   . HIS B 2 64  ? 76.138  -22.232 81.170   1.00 89.90 64  B 1 
ATOM 6754  C CB  . HIS B 2 64  ? 77.167  -25.190 80.016   1.00 89.80 64  B 1 
ATOM 6755  C CG  . HIS B 2 64  ? 77.613  -25.516 81.413   1.00 83.07 64  B 1 
ATOM 6756  N ND1 . HIS B 2 64  ? 76.958  -25.199 82.577   1.00 71.71 64  B 1 
ATOM 6757  C CD2 . HIS B 2 64  ? 78.705  -26.261 81.780   1.00 70.19 64  B 1 
ATOM 6758  C CE1 . HIS B 2 64  ? 77.643  -25.719 83.609   1.00 67.05 64  B 1 
ATOM 6759  N NE2 . HIS B 2 64  ? 78.702  -26.378 83.155   1.00 67.08 64  B 1 
ATOM 6760  N N   . GLN B 2 65  ? 76.639  -22.152 79.012   1.00 89.79 65  B 1 
ATOM 6761  C CA  . GLN B 2 65  ? 76.866  -20.701 78.954   1.00 89.58 65  B 1 
ATOM 6762  C C   . GLN B 2 65  ? 75.596  -19.914 79.310   1.00 90.53 65  B 1 
ATOM 6763  O O   . GLN B 2 65  ? 75.640  -19.024 80.163   1.00 88.94 65  B 1 
ATOM 6764  C CB  . GLN B 2 65  ? 77.360  -20.303 77.558   1.00 88.08 65  B 1 
ATOM 6765  C CG  . GLN B 2 65  ? 78.814  -20.733 77.300   1.00 84.25 65  B 1 
ATOM 6766  C CD  . GLN B 2 65  ? 79.271  -20.363 75.892   1.00 85.55 65  B 1 
ATOM 6767  O OE1 . GLN B 2 65  ? 78.608  -20.632 74.910   1.00 76.47 65  B 1 
ATOM 6768  N NE2 . GLN B 2 65  ? 80.419  -19.743 75.744   1.00 74.60 65  B 1 
ATOM 6769  N N   . LEU B 2 66  ? 74.446  -20.266 78.773   1.00 89.70 66  B 1 
ATOM 6770  C CA  . LEU B 2 66  ? 73.158  -19.633 79.074   1.00 89.41 66  B 1 
ATOM 6771  C C   . LEU B 2 66  ? 72.752  -19.817 80.542   1.00 90.36 66  B 1 
ATOM 6772  O O   . LEU B 2 66  ? 72.321  -18.859 81.183   1.00 89.72 66  B 1 
ATOM 6773  C CB  . LEU B 2 66  ? 72.081  -20.191 78.134   1.00 88.69 66  B 1 
ATOM 6774  C CG  . LEU B 2 66  ? 72.177  -19.672 76.686   1.00 86.98 66  B 1 
ATOM 6775  C CD1 . LEU B 2 66  ? 71.257  -20.491 75.781   1.00 79.33 66  B 1 
ATOM 6776  C CD2 . LEU B 2 66  ? 71.749  -18.209 76.580   1.00 79.80 66  B 1 
ATOM 6777  N N   . LYS B 2 67  ? 72.944  -21.003 81.144   1.00 91.69 67  B 1 
ATOM 6778  C CA  . LYS B 2 67  ? 72.718  -21.225 82.585   1.00 92.00 67  B 1 
ATOM 6779  C C   . LYS B 2 67  ? 73.635  -20.362 83.456   1.00 92.39 67  B 1 
ATOM 6780  O O   . LYS B 2 67  ? 73.202  -19.858 84.495   1.00 91.30 67  B 1 
ATOM 6781  C CB  . LYS B 2 67  ? 72.909  -22.703 82.938   1.00 91.47 67  B 1 
ATOM 6782  C CG  . LYS B 2 67  ? 71.710  -23.563 82.525   1.00 86.20 67  B 1 
ATOM 6783  C CD  . LYS B 2 67  ? 71.990  -25.047 82.801   1.00 83.14 67  B 1 
ATOM 6784  C CE  . LYS B 2 67  ? 70.795  -25.891 82.360   1.00 74.99 67  B 1 
ATOM 6785  N NZ  . LYS B 2 67  ? 71.052  -27.345 82.500   1.00 66.10 67  B 1 
ATOM 6786  N N   . GLY B 2 68  ? 74.875  -20.162 83.064   1.00 91.64 68  B 1 
ATOM 6787  C CA  . GLY B 2 68  ? 75.810  -19.252 83.719   1.00 91.10 68  B 1 
ATOM 6788  C C   . GLY B 2 68  ? 75.343  -17.805 83.652   1.00 91.90 68  B 1 
ATOM 6789  O O   . GLY B 2 68  ? 75.358  -17.096 84.663   1.00 89.62 68  B 1 
ATOM 6790  N N   . PHE B 2 69  ? 74.874  -17.366 82.531   1.00 91.41 69  B 1 
ATOM 6791  C CA  . PHE B 2 69  ? 74.308  -16.030 82.326   1.00 91.22 69  B 1 
ATOM 6792  C C   . PHE B 2 69  ? 73.068  -15.788 83.197   1.00 92.08 69  B 1 
ATOM 6793  O O   . PHE B 2 69  ? 72.986  -14.762 83.867   1.00 90.52 69  B 1 
ATOM 6794  C CB  . PHE B 2 69  ? 73.997  -15.839 80.844   1.00 90.11 69  B 1 
ATOM 6795  C CG  . PHE B 2 69  ? 73.513  -14.448 80.515   1.00 90.58 69  B 1 
ATOM 6796  C CD1 . PHE B 2 69  ? 72.141  -14.149 80.490   1.00 82.86 69  B 1 
ATOM 6797  C CD2 . PHE B 2 69  ? 74.448  -13.427 80.248   1.00 83.40 69  B 1 
ATOM 6798  C CE1 . PHE B 2 69  ? 71.706  -12.848 80.189   1.00 82.19 69  B 1 
ATOM 6799  C CE2 . PHE B 2 69  ? 74.015  -12.129 79.945   1.00 82.07 69  B 1 
ATOM 6800  C CZ  . PHE B 2 69  ? 72.645  -11.840 79.914   1.00 85.75 69  B 1 
ATOM 6801  N N   . VAL B 2 70  ? 72.140  -16.740 83.281   1.00 92.50 70  B 1 
ATOM 6802  C CA  . VAL B 2 70  ? 70.951  -16.670 84.149   1.00 92.49 70  B 1 
ATOM 6803  C C   . VAL B 2 70  ? 71.354  -16.474 85.612   1.00 92.90 70  B 1 
ATOM 6804  O O   . VAL B 2 70  ? 70.888  -15.526 86.246   1.00 92.08 70  B 1 
ATOM 6805  C CB  . VAL B 2 70  ? 70.060  -17.915 83.984   1.00 91.54 70  B 1 
ATOM 6806  C CG1 . VAL B 2 70  ? 68.944  -18.000 85.032   1.00 83.46 70  B 1 
ATOM 6807  C CG2 . VAL B 2 70  ? 69.376  -17.919 82.612   1.00 83.55 70  B 1 
ATOM 6808  N N   . LYS B 2 71  ? 72.273  -17.276 86.146   1.00 93.52 71  B 1 
ATOM 6809  C CA  . LYS B 2 71  ? 72.768  -17.113 87.523   1.00 93.46 71  B 1 
ATOM 6810  C C   . LYS B 2 71  ? 73.402  -15.747 87.774   1.00 93.48 71  B 1 
ATOM 6811  O O   . LYS B 2 71  ? 73.193  -15.156 88.831   1.00 91.84 71  B 1 
ATOM 6812  C CB  . LYS B 2 71  ? 73.787  -18.202 87.860   1.00 92.68 71  B 1 
ATOM 6813  C CG  . LYS B 2 71  ? 73.116  -19.432 88.460   1.00 81.46 71  B 1 
ATOM 6814  C CD  . LYS B 2 71  ? 74.177  -20.419 88.950   1.00 75.16 71  B 1 
ATOM 6815  C CE  . LYS B 2 71  ? 73.502  -21.556 89.708   1.00 65.23 71  B 1 
ATOM 6816  N NZ  . LYS B 2 71  ? 74.487  -22.497 90.270   1.00 56.72 71  B 1 
ATOM 6817  N N   . LYS B 2 72  ? 74.179  -15.239 86.848   1.00 92.90 72  B 1 
ATOM 6818  C CA  . LYS B 2 72  ? 74.818  -13.928 86.966   1.00 92.51 72  B 1 
ATOM 6819  C C   . LYS B 2 72  ? 73.780  -12.805 87.046   1.00 92.76 72  B 1 
ATOM 6820  O O   . LYS B 2 72  ? 73.918  -11.912 87.880   1.00 90.98 72  B 1 
ATOM 6821  C CB  . LYS B 2 72  ? 75.794  -13.740 85.799   1.00 91.09 72  B 1 
ATOM 6822  C CG  . LYS B 2 72  ? 76.757  -12.574 86.045   1.00 80.24 72  B 1 
ATOM 6823  C CD  . LYS B 2 72  ? 77.723  -12.425 84.862   1.00 76.26 72  B 1 
ATOM 6824  C CE  . LYS B 2 72  ? 78.710  -11.289 85.132   1.00 66.56 72  B 1 
ATOM 6825  N NZ  . LYS B 2 72  ? 79.612  -11.069 83.973   1.00 58.94 72  B 1 
ATOM 6826  N N   . LYS B 2 73  ? 72.716  -12.872 86.266   1.00 92.11 73  B 1 
ATOM 6827  C CA  . LYS B 2 73  ? 71.603  -11.916 86.294   1.00 91.64 73  B 1 
ATOM 6828  C C   . LYS B 2 73  ? 70.758  -12.031 87.561   1.00 92.05 73  B 1 
ATOM 6829  O O   . LYS B 2 73  ? 70.363  -11.002 88.100   1.00 91.04 73  B 1 
ATOM 6830  C CB  . LYS B 2 73  ? 70.756  -12.064 85.023   1.00 90.69 73  B 1 
ATOM 6831  C CG  . LYS B 2 73  ? 71.443  -11.475 83.772   1.00 87.06 73  B 1 
ATOM 6832  C CD  . LYS B 2 73  ? 71.547  -9.947  83.871   1.00 84.34 73  B 1 
ATOM 6833  C CE  . LYS B 2 73  ? 72.358  -9.306  82.747   1.00 80.27 73  B 1 
ATOM 6834  N NZ  . LYS B 2 73  ? 72.624  -7.876  83.062   1.00 73.50 73  B 1 
ATOM 6835  N N   . GLU B 2 74  ? 70.538  -13.216 88.115   1.00 92.81 74  B 1 
ATOM 6836  C CA  . GLU B 2 74  ? 69.873  -13.406 89.414   1.00 91.92 74  B 1 
ATOM 6837  C C   . GLU B 2 74  ? 70.642  -12.724 90.556   1.00 91.86 74  B 1 
ATOM 6838  O O   . GLU B 2 74  ? 70.039  -11.978 91.331   1.00 90.41 74  B 1 
ATOM 6839  C CB  . GLU B 2 74  ? 69.684  -14.900 89.705   1.00 90.90 74  B 1 
ATOM 6840  C CG  . GLU B 2 74  ? 68.545  -15.503 88.870   1.00 84.89 74  B 1 
ATOM 6841  C CD  . GLU B 2 74  ? 68.394  -17.025 88.990   1.00 82.82 74  B 1 
ATOM 6842  O OE1 . GLU B 2 74  ? 67.349  -17.534 88.526   1.00 75.10 74  B 1 
ATOM 6843  O OE2 . GLU B 2 74  ? 69.330  -17.695 89.493   1.00 75.95 74  B 1 
ATOM 6844  N N   . SER B 2 75  ? 71.965  -12.867 90.618   1.00 93.26 75  B 1 
ATOM 6845  C CA  . SER B 2 75  ? 72.789  -12.139 91.596   1.00 92.65 75  B 1 
ATOM 6846  C C   . SER B 2 75  ? 72.754  -10.625 91.392   1.00 92.71 75  B 1 
ATOM 6847  O O   . SER B 2 75  ? 72.719  -9.877  92.370   1.00 90.32 75  B 1 
ATOM 6848  C CB  . SER B 2 75  ? 74.245  -12.604 91.534   1.00 91.35 75  B 1 
ATOM 6849  O OG  . SER B 2 75  ? 74.469  -13.712 92.371   1.00 76.96 75  B 1 
ATOM 6850  N N   . GLU B 2 76  ? 72.765  -10.140 90.192   1.00 92.21 76  B 1 
ATOM 6851  C CA  . GLU B 2 76  ? 72.686  -8.710  89.866   1.00 90.85 76  B 1 
ATOM 6852  C C   . GLU B 2 76  ? 71.351  -8.106  90.336   1.00 90.58 76  B 1 
ATOM 6853  O O   . GLU B 2 76  ? 71.330  -7.024  90.916   1.00 88.60 76  B 1 
ATOM 6854  C CB  . GLU B 2 76  ? 72.918  -8.547  88.348   1.00 89.08 76  B 1 
ATOM 6855  C CG  . GLU B 2 76  ? 73.178  -7.105  87.884   1.00 81.78 76  B 1 
ATOM 6856  C CD  . GLU B 2 76  ? 73.519  -7.007  86.370   1.00 81.08 76  B 1 
ATOM 6857  O OE1 . GLU B 2 76  ? 73.981  -5.936  85.928   1.00 72.94 76  B 1 
ATOM 6858  O OE2 . GLU B 2 76  ? 73.332  -7.992  85.614   1.00 75.02 76  B 1 
ATOM 6859  N N   . ILE B 2 77  ? 70.230  -8.830  90.210   1.00 92.50 77  B 1 
ATOM 6860  C CA  . ILE B 2 77  ? 68.905  -8.440  90.706   1.00 91.52 77  B 1 
ATOM 6861  C C   . ILE B 2 77  ? 68.886  -8.391  92.237   1.00 91.08 77  B 1 
ATOM 6862  O O   . ILE B 2 77  ? 68.397  -7.411  92.808   1.00 89.65 77  B 1 
ATOM 6863  C CB  . ILE B 2 77  ? 67.821  -9.385  90.145   1.00 90.54 77  B 1 
ATOM 6864  C CG1 . ILE B 2 77  ? 67.647  -9.163  88.623   1.00 86.22 77  B 1 
ATOM 6865  C CG2 . ILE B 2 77  ? 66.466  -9.180  90.854   1.00 85.74 77  B 1 
ATOM 6866  C CD1 . ILE B 2 77  ? 66.899  -10.296 87.910   1.00 78.63 77  B 1 
ATOM 6867  N N   . GLU B 2 78  ? 69.421  -9.389  92.936   1.00 92.52 78  B 1 
ATOM 6868  C CA  . GLU B 2 78  ? 69.509  -9.384  94.404   1.00 91.51 78  B 1 
ATOM 6869  C C   . GLU B 2 78  ? 70.326  -8.195  94.923   1.00 90.96 78  B 1 
ATOM 6870  O O   . GLU B 2 78  ? 69.929  -7.540  95.896   1.00 89.75 78  B 1 
ATOM 6871  C CB  . GLU B 2 78  ? 70.143  -10.679 94.926   1.00 90.73 78  B 1 
ATOM 6872  C CG  . GLU B 2 78  ? 69.142  -11.829 95.073   1.00 80.32 78  B 1 
ATOM 6873  C CD  . GLU B 2 78  ? 69.738  -13.048 95.792   1.00 75.83 78  B 1 
ATOM 6874  O OE1 . GLU B 2 78  ? 68.943  -13.857 96.327   1.00 69.04 78  B 1 
ATOM 6875  O OE2 . GLU B 2 78  ? 70.986  -13.167 95.845   1.00 68.97 78  B 1 
ATOM 6876  N N   . GLU B 2 79  ? 71.443  -7.872  94.291   1.00 91.41 79  B 1 
ATOM 6877  C CA  . GLU B 2 79  ? 72.308  -6.760  94.688   1.00 90.82 79  B 1 
ATOM 6878  C C   . GLU B 2 79  ? 71.641  -5.397  94.447   1.00 90.57 79  B 1 
ATOM 6879  O O   . GLU B 2 79  ? 71.663  -4.534  95.330   1.00 88.56 79  B 1 
ATOM 6880  C CB  . GLU B 2 79  ? 73.661  -6.909  93.983   1.00 89.94 79  B 1 
ATOM 6881  C CG  . GLU B 2 79  ? 74.745  -6.074  94.666   1.00 80.25 79  B 1 
ATOM 6882  C CD  . GLU B 2 79  ? 76.166  -6.460  94.232   1.00 72.61 79  B 1 
ATOM 6883  O OE1 . GLU B 2 79  ? 77.074  -6.358  95.096   1.00 63.70 79  B 1 
ATOM 6884  O OE2 . GLU B 2 79  ? 76.343  -6.870  93.066   1.00 63.47 79  B 1 
ATOM 6885  N N   . LEU B 2 80  ? 70.943  -5.201  93.347   1.00 90.25 80  B 1 
ATOM 6886  C CA  . LEU B 2 80  ? 70.142  -4.008  93.047   1.00 88.82 80  B 1 
ATOM 6887  C C   . LEU B 2 80  ? 69.019  -3.805  94.068   1.00 88.75 80  B 1 
ATOM 6888  O O   . LEU B 2 80  ? 68.834  -2.695  94.576   1.00 86.71 80  B 1 
ATOM 6889  C CB  . LEU B 2 80  ? 69.561  -4.122  91.629   1.00 87.63 80  B 1 
ATOM 6890  C CG  . LEU B 2 80  ? 70.553  -3.749  90.511   1.00 83.03 80  B 1 
ATOM 6891  C CD1 . LEU B 2 80  ? 70.026  -4.227  89.157   1.00 74.31 80  B 1 
ATOM 6892  C CD2 . LEU B 2 80  ? 70.753  -2.239  90.423   1.00 74.95 80  B 1 
ATOM 6893  N N   . CYS B 2 81  ? 68.300  -4.861  94.463   1.00 89.74 81  B 1 
ATOM 6894  C CA  . CYS B 2 81  ? 67.252  -4.789  95.485   1.00 88.22 81  B 1 
ATOM 6895  C C   . CYS B 2 81  ? 67.815  -4.384  96.851   1.00 87.81 81  B 1 
ATOM 6896  O O   . CYS B 2 81  ? 67.185  -3.622  97.588   1.00 86.55 81  B 1 
ATOM 6897  C CB  . CYS B 2 81  ? 66.539  -6.137  95.585   1.00 86.48 81  B 1 
ATOM 6898  S SG  . CYS B 2 81  ? 65.507  -6.433  94.115   1.00 77.82 81  B 1 
ATOM 6899  N N   . ARG B 2 82  ? 68.999  -4.843  97.205   1.00 89.48 82  B 1 
ATOM 6900  C CA  . ARG B 2 82  ? 69.647  -4.500  98.477   1.00 89.45 82  B 1 
ATOM 6901  C C   . ARG B 2 82  ? 70.162  -3.056  98.521   1.00 89.80 82  B 1 
ATOM 6902  O O   . ARG B 2 82  ? 70.054  -2.411  99.563   1.00 88.25 82  B 1 
ATOM 6903  C CB  . ARG B 2 82  ? 70.782  -5.491  98.759   1.00 88.12 82  B 1 
ATOM 6904  C CG  . ARG B 2 82  ? 71.138  -5.510  100.248  1.00 79.53 82  B 1 
ATOM 6905  C CD  . ARG B 2 82  ? 72.339  -6.421  100.546  1.00 76.61 82  B 1 
ATOM 6906  N NE  . ARG B 2 82  ? 73.550  -5.613  100.757  1.00 66.77 82  B 1 
ATOM 6907  C CZ  . ARG B 2 82  ? 74.732  -6.074  101.121  1.00 60.09 82  B 1 
ATOM 6908  N NH1 . ARG B 2 82  ? 74.950  -7.354  101.269  1.00 54.96 82  B 1 
ATOM 6909  N NH2 . ARG B 2 82  ? 75.723  -5.255  101.346  1.00 53.05 82  B 1 
ATOM 6910  N N   . LEU B 2 83  ? 70.706  -2.546  97.441   1.00 88.45 83  B 1 
ATOM 6911  C CA  . LEU B 2 83  ? 71.237  -1.180  97.342   1.00 88.20 83  B 1 
ATOM 6912  C C   . LEU B 2 83  ? 70.142  -0.109  97.357   1.00 88.49 83  B 1 
ATOM 6913  O O   . LEU B 2 83  ? 70.319  0.935   97.984   1.00 85.22 83  B 1 
ATOM 6914  C CB  . LEU B 2 83  ? 72.084  -1.069  96.064   1.00 86.66 83  B 1 
ATOM 6915  C CG  . LEU B 2 83  ? 73.547  -1.499  96.274   1.00 79.88 83  B 1 
ATOM 6916  C CD1 . LEU B 2 83  ? 74.198  -1.868  94.953   1.00 72.32 83  B 1 
ATOM 6917  C CD2 . LEU B 2 83  ? 74.356  -0.365  96.902   1.00 72.47 83  B 1 
ATOM 6918  N N   . HIS B 2 84  ? 69.020  -0.357  96.748   1.00 88.03 84  B 1 
ATOM 6919  C CA  . HIS B 2 84  ? 67.971  0.646   96.519   1.00 86.88 84  B 1 
ATOM 6920  C C   . HIS B 2 84  ? 66.709  0.457   97.375   1.00 86.73 84  B 1 
ATOM 6921  O O   . HIS B 2 84  ? 65.702  1.120   97.152   1.00 83.54 84  B 1 
ATOM 6922  C CB  . HIS B 2 84  ? 67.680  0.708   95.028   1.00 85.17 84  B 1 
ATOM 6923  C CG  . HIS B 2 84  ? 68.858  1.218   94.238   1.00 83.75 84  B 1 
ATOM 6924  N ND1 . HIS B 2 84  ? 69.360  2.503   94.284   1.00 72.01 84  B 1 
ATOM 6925  C CD2 . HIS B 2 84  ? 69.655  0.522   93.366   1.00 72.48 84  B 1 
ATOM 6926  C CE1 . HIS B 2 84  ? 70.410  2.572   93.455   1.00 73.03 84  B 1 
ATOM 6927  N NE2 . HIS B 2 84  ? 70.617  1.388   92.883   1.00 74.20 84  B 1 
ATOM 6928  N N   . TYR B 2 85  ? 66.738  -0.393  98.398   1.00 87.87 85  B 1 
ATOM 6929  C CA  . TYR B 2 85  ? 65.567  -0.704  99.249   1.00 87.68 85  B 1 
ATOM 6930  C C   . TYR B 2 85  ? 64.949  0.540   99.921   1.00 87.87 85  B 1 
ATOM 6931  O O   . TYR B 2 85  ? 63.726  0.688   99.940   1.00 86.52 85  B 1 
ATOM 6932  C CB  . TYR B 2 85  ? 65.968  -1.785  100.263  1.00 85.87 85  B 1 
ATOM 6933  C CG  . TYR B 2 85  ? 65.566  -1.513  101.697  1.00 84.46 85  B 1 
ATOM 6934  C CD1 . TYR B 2 85  ? 66.445  -0.826  102.563  1.00 77.83 85  B 1 
ATOM 6935  C CD2 . TYR B 2 85  ? 64.293  -1.901  102.155  1.00 77.69 85  B 1 
ATOM 6936  C CE1 . TYR B 2 85  ? 66.050  -0.514  103.875  1.00 73.84 85  B 1 
ATOM 6937  C CE2 . TYR B 2 85  ? 63.897  -1.593  103.469  1.00 73.67 85  B 1 
ATOM 6938  C CZ  . TYR B 2 85  ? 64.773  -0.895  104.321  1.00 75.58 85  B 1 
ATOM 6939  O OH  . TYR B 2 85  ? 64.390  -0.568  105.600  1.00 75.20 85  B 1 
ATOM 6940  N N   . GLU B 2 86  ? 65.763  1.466   100.470  1.00 87.49 86  B 1 
ATOM 6941  C CA  . GLU B 2 86  ? 65.265  2.692   101.105  1.00 87.32 86  B 1 
ATOM 6942  C C   . GLU B 2 86  ? 64.606  3.634   100.089  1.00 86.97 86  B 1 
ATOM 6943  O O   . GLU B 2 86  ? 63.546  4.208   100.368  1.00 84.47 86  B 1 
ATOM 6944  C CB  . GLU B 2 86  ? 66.399  3.414   101.850  1.00 85.92 86  B 1 
ATOM 6945  C CG  . GLU B 2 86  ? 66.876  2.659   103.097  1.00 78.81 86  B 1 
ATOM 6946  C CD  . GLU B 2 86  ? 67.890  3.425   103.957  1.00 75.50 86  B 1 
ATOM 6947  O OE1 . GLU B 2 86  ? 68.163  2.944   105.092  1.00 67.99 86  B 1 
ATOM 6948  O OE2 . GLU B 2 86  ? 68.402  4.473   103.498  1.00 68.26 86  B 1 
ATOM 6949  N N   . GLU B 2 87  ? 65.168  3.764   98.909   1.00 86.71 87  B 1 
ATOM 6950  C CA  . GLU B 2 87  ? 64.585  4.552   97.814   1.00 85.78 87  B 1 
ATOM 6951  C C   . GLU B 2 87  ? 63.230  3.973   97.377   1.00 85.45 87  B 1 
ATOM 6952  O O   . GLU B 2 87  ? 62.293  4.726   97.108   1.00 82.90 87  B 1 
ATOM 6953  C CB  . GLU B 2 87  ? 65.547  4.627   96.613   1.00 84.05 87  B 1 
ATOM 6954  C CG  . GLU B 2 87  ? 66.854  5.384   96.905   1.00 78.77 87  B 1 
ATOM 6955  C CD  . GLU B 2 87  ? 67.798  5.513   95.689   1.00 76.38 87  B 1 
ATOM 6956  O OE1 . GLU B 2 87  ? 68.888  6.117   95.844   1.00 68.85 87  B 1 
ATOM 6957  O OE2 . GLU B 2 87  ? 67.466  5.020   94.586   1.00 70.37 87  B 1 
ATOM 6958  N N   . PHE B 2 88  ? 63.077  2.655   97.396   1.00 86.01 88  B 1 
ATOM 6959  C CA  . PHE B 2 88  ? 61.796  1.994   97.132   1.00 84.50 88  B 1 
ATOM 6960  C C   . PHE B 2 88  ? 60.733  2.335   98.182   1.00 84.92 88  B 1 
ATOM 6961  O O   . PHE B 2 88  ? 59.599  2.630   97.815   1.00 83.49 88  B 1 
ATOM 6962  C CB  . PHE B 2 88  ? 61.981  0.478   97.048   1.00 81.85 88  B 1 
ATOM 6963  C CG  . PHE B 2 88  ? 62.151  -0.043  95.647   1.00 74.98 88  B 1 
ATOM 6964  C CD1 . PHE B 2 88  ? 61.040  -0.074  94.777   1.00 68.94 88  B 1 
ATOM 6965  C CD2 . PHE B 2 88  ? 63.390  -0.518  95.200   1.00 66.39 88  B 1 
ATOM 6966  C CE1 . PHE B 2 88  ? 61.178  -0.573  93.468   1.00 62.00 88  B 1 
ATOM 6967  C CE2 . PHE B 2 88  ? 63.533  -1.015  93.897   1.00 60.34 88  B 1 
ATOM 6968  C CZ  . PHE B 2 88  ? 62.426  -1.045  93.027   1.00 61.39 88  B 1 
ATOM 6969  N N   . ILE B 2 89  ? 61.074  2.317   99.477   1.00 87.33 89  B 1 
ATOM 6970  C CA  . ILE B 2 89  ? 60.132  2.689   100.548  1.00 87.29 89  B 1 
ATOM 6971  C C   . ILE B 2 89  ? 59.693  4.140   100.381  1.00 87.08 89  B 1 
ATOM 6972  O O   . ILE B 2 89  ? 58.493  4.429   100.419  1.00 86.11 89  B 1 
ATOM 6973  C CB  . ILE B 2 89  ? 60.744  2.424   101.940  1.00 86.42 89  B 1 
ATOM 6974  C CG1 . ILE B 2 89  ? 60.864  0.897   102.166  1.00 82.17 89  B 1 
ATOM 6975  C CG2 . ILE B 2 89  ? 59.882  3.050   103.058  1.00 80.35 89  B 1 
ATOM 6976  C CD1 . ILE B 2 89  ? 61.639  0.506   103.420  1.00 71.94 89  B 1 
ATOM 6977  N N   . HIS B 2 90  ? 60.649  5.056   100.151  1.00 86.57 90  B 1 
ATOM 6978  C CA  . HIS B 2 90  ? 60.321  6.469   99.935   1.00 86.20 90  B 1 
ATOM 6979  C C   . HIS B 2 90  ? 59.439  6.682   98.698   1.00 85.93 90  B 1 
ATOM 6980  O O   . HIS B 2 90  ? 58.493  7.469   98.740   1.00 83.65 90  B 1 
ATOM 6981  C CB  . HIS B 2 90  ? 61.618  7.278   99.859   1.00 84.43 90  B 1 
ATOM 6982  C CG  . HIS B 2 90  ? 61.412  8.721   100.214  1.00 78.15 90  B 1 
ATOM 6983  N ND1 . HIS B 2 90  ? 60.321  9.505   99.927   1.00 68.05 90  B 1 
ATOM 6984  C CD2 . HIS B 2 90  ? 62.252  9.513   100.967  1.00 67.36 90  B 1 
ATOM 6985  C CE1 . HIS B 2 90  ? 60.501  10.715  100.465  1.00 65.94 90  B 1 
ATOM 6986  N NE2 . HIS B 2 90  ? 61.665  10.759  101.104  1.00 66.01 90  B 1 
ATOM 6987  N N   . ALA B 2 91  ? 59.674  5.955   97.631   1.00 86.36 91  B 1 
ATOM 6988  C CA  . ALA B 2 91  ? 58.834  5.991   96.437   1.00 85.08 91  B 1 
ATOM 6989  C C   . ALA B 2 91  ? 57.418  5.460   96.706   1.00 85.17 91  B 1 
ATOM 6990  O O   . ALA B 2 91  ? 56.445  6.007   96.187   1.00 83.32 91  B 1 
ATOM 6991  C CB  . ALA B 2 91  ? 59.527  5.201   95.327   1.00 83.05 91  B 1 
ATOM 6992  N N   . VAL B 2 92  ? 57.258  4.434   97.550   1.00 86.06 92  B 1 
ATOM 6993  C CA  . VAL B 2 92  ? 55.938  3.907   97.951   1.00 85.39 92  B 1 
ATOM 6994  C C   . VAL B 2 92  ? 55.170  4.908   98.819   1.00 85.49 92  B 1 
ATOM 6995  O O   . VAL B 2 92  ? 53.957  5.049   98.647   1.00 84.30 92  B 1 
ATOM 6996  C CB  . VAL B 2 92  ? 56.086  2.548   98.659   1.00 83.27 92  B 1 
ATOM 6997  C CG1 . VAL B 2 92  ? 54.768  2.049   99.276   1.00 75.80 92  B 1 
ATOM 6998  C CG2 . VAL B 2 92  ? 56.536  1.468   97.663   1.00 75.41 92  B 1 
ATOM 6999  N N   . ASP B 2 93  ? 55.848  5.631   99.733   1.00 87.10 93  B 1 
ATOM 7000  C CA  . ASP B 2 93  ? 55.203  6.687   100.522  1.00 86.75 93  B 1 
ATOM 7001  C C   . ASP B 2 93  ? 54.781  7.876   99.647   1.00 86.66 93  B 1 
ATOM 7002  O O   . ASP B 2 93  ? 53.650  8.361   99.773   1.00 85.37 93  B 1 
ATOM 7003  C CB  . ASP B 2 93  ? 56.108  7.113   101.695  1.00 85.78 93  B 1 
ATOM 7004  C CG  . ASP B 2 93  ? 56.003  6.197   102.928  1.00 80.04 93  B 1 
ATOM 7005  O OD1 . ASP B 2 93  ? 54.979  5.474   103.069  1.00 73.90 93  B 1 
ATOM 7006  O OD2 . ASP B 2 93  ? 56.911  6.276   103.783  1.00 74.16 93  B 1 
ATOM 7007  N N   . GLU B 2 94  ? 55.626  8.321   98.731   1.00 85.92 94  B 1 
ATOM 7008  C CA  . GLU B 2 94  ? 55.224  9.323   97.724   1.00 85.01 94  B 1 
ATOM 7009  C C   . GLU B 2 94  ? 54.029  8.836   96.881   1.00 85.09 94  B 1 
ATOM 7010  O O   . GLU B 2 94  ? 53.082  9.595   96.660   1.00 82.87 94  B 1 
ATOM 7011  C CB  . GLU B 2 94  ? 56.409  9.690   96.822   1.00 83.45 94  B 1 
ATOM 7012  C CG  . GLU B 2 94  ? 57.288  10.814  97.402   1.00 77.30 94  B 1 
ATOM 7013  C CD  . GLU B 2 94  ? 56.588  12.195  97.430   1.00 75.15 94  B 1 
ATOM 7014  O OE1 . GLU B 2 94  ? 56.921  13.018  98.308   1.00 66.93 94  B 1 
ATOM 7015  O OE2 . GLU B 2 94  ? 55.688  12.451  96.594   1.00 67.09 94  B 1 
ATOM 7016  N N   . LEU B 2 95  ? 53.973  7.568   96.503   1.00 86.38 95  B 1 
ATOM 7017  C CA  . LEU B 2 95  ? 52.820  6.978   95.807   1.00 85.09 95  B 1 
ATOM 7018  C C   . LEU B 2 95  ? 51.527  7.060   96.626   1.00 84.98 95  B 1 
ATOM 7019  O O   . LEU B 2 95  ? 50.455  7.223   96.042   1.00 83.06 95  B 1 
ATOM 7020  C CB  . LEU B 2 95  ? 53.127  5.515   95.446   1.00 83.34 95  B 1 
ATOM 7021  C CG  . LEU B 2 95  ? 53.801  5.355   94.071   1.00 77.69 95  B 1 
ATOM 7022  C CD1 . LEU B 2 95  ? 54.475  3.986   93.956   1.00 69.97 95  B 1 
ATOM 7023  C CD2 . LEU B 2 95  ? 52.773  5.460   92.946   1.00 70.55 95  B 1 
ATOM 7024  N N   . ARG B 2 96  ? 51.572  6.990   97.959   1.00 86.01 96  B 1 
ATOM 7025  C CA  . ARG B 2 96  ? 50.391  7.215   98.814   1.00 85.61 96  B 1 
ATOM 7026  C C   . ARG B 2 96  ? 49.888  8.651   98.709   1.00 85.78 96  B 1 
ATOM 7027  O O   . ARG B 2 96  ? 48.675  8.849   98.618   1.00 84.34 96  B 1 
ATOM 7028  C CB  . ARG B 2 96  ? 50.690  6.877   100.268  1.00 84.66 96  B 1 
ATOM 7029  C CG  . ARG B 2 96  ? 50.734  5.369   100.515  1.00 77.26 96  B 1 
ATOM 7030  C CD  . ARG B 2 96  ? 51.119  5.127   101.974  1.00 74.50 96  B 1 
ATOM 7031  N NE  . ARG B 2 96  ? 51.055  3.704   102.314  1.00 65.53 96  B 1 
ATOM 7032  C CZ  . ARG B 2 96  ? 51.443  3.182   103.463  1.00 58.73 96  B 1 
ATOM 7033  N NH1 . ARG B 2 96  ? 51.940  3.923   104.419  1.00 53.96 96  B 1 
ATOM 7034  N NH2 . ARG B 2 96  ? 51.335  1.902   103.676  1.00 52.51 96  B 1 
ATOM 7035  N N   . TYR B 2 97  ? 50.793  9.627   98.696   1.00 86.53 97  B 1 
ATOM 7036  C CA  . TYR B 2 97  ? 50.392  11.020  98.467   1.00 86.02 97  B 1 
ATOM 7037  C C   . TYR B 2 97  ? 49.842  11.230  97.052   1.00 86.02 97  B 1 
ATOM 7038  O O   . TYR B 2 97  ? 48.824  11.901  96.889   1.00 83.03 97  B 1 
ATOM 7039  C CB  . TYR B 2 97  ? 51.556  11.962  98.754   1.00 84.08 97  B 1 
ATOM 7040  C CG  . TYR B 2 97  ? 51.870  12.099  100.224  1.00 81.99 97  B 1 
ATOM 7041  C CD1 . TYR B 2 97  ? 50.941  12.723  101.093  1.00 75.22 97  B 1 
ATOM 7042  C CD2 . TYR B 2 97  ? 53.082  11.613  100.743  1.00 74.49 97  B 1 
ATOM 7043  C CE1 . TYR B 2 97  ? 51.229  12.853  102.465  1.00 70.48 97  B 1 
ATOM 7044  C CE2 . TYR B 2 97  ? 53.374  11.739  102.111  1.00 69.65 97  B 1 
ATOM 7045  C CZ  . TYR B 2 97  ? 52.444  12.361  102.968  1.00 71.51 97  B 1 
ATOM 7046  O OH  . TYR B 2 97  ? 52.729  12.487  104.304  1.00 69.53 97  B 1 
ATOM 7047  N N   . VAL B 2 98  ? 50.432  10.607  96.065   1.00 85.68 98  B 1 
ATOM 7048  C CA  . VAL B 2 98  ? 49.908  10.595  94.684   1.00 84.55 98  B 1 
ATOM 7049  C C   . VAL B 2 98  ? 48.488  10.035  94.639   1.00 84.76 98  B 1 
ATOM 7050  O O   . VAL B 2 98  ? 47.643  10.582  93.941   1.00 83.85 98  B 1 
ATOM 7051  C CB  . VAL B 2 98  ? 50.828  9.791   93.749   1.00 83.09 98  B 1 
ATOM 7052  C CG1 . VAL B 2 98  ? 50.215  9.541   92.363   1.00 76.12 98  B 1 
ATOM 7053  C CG2 . VAL B 2 98  ? 52.153  10.516  93.517   1.00 76.15 98  B 1 
ATOM 7054  N N   . LEU B 2 99  ? 48.180  8.984   95.408   1.00 86.20 99  B 1 
ATOM 7055  C CA  . LEU B 2 99  ? 46.831  8.418   95.502   1.00 85.29 99  B 1 
ATOM 7056  C C   . LEU B 2 99  ? 45.817  9.417   96.060   1.00 85.72 99  B 1 
ATOM 7057  O O   . LEU B 2 99  ? 44.698  9.479   95.547   1.00 84.88 99  B 1 
ATOM 7058  C CB  . LEU B 2 99  ? 46.882  7.148   96.362   1.00 83.82 99  B 1 
ATOM 7059  C CG  . LEU B 2 99  ? 46.931  5.867   95.512   1.00 76.44 99  B 1 
ATOM 7060  C CD1 . LEU B 2 99  ? 47.601  4.733   96.273   1.00 68.97 99  B 1 
ATOM 7061  C CD2 . LEU B 2 99  ? 45.523  5.422   95.131   1.00 69.46 99  B 1 
ATOM 7062  N N   . VAL B 2 100 ? 46.175  10.202  97.080   1.00 86.49 100 B 1 
ATOM 7063  C CA  . VAL B 2 100 ? 45.293  11.238  97.652   1.00 86.40 100 B 1 
ATOM 7064  C C   . VAL B 2 100 ? 45.031  12.342  96.626   1.00 86.69 100 B 1 
ATOM 7065  O O   . VAL B 2 100 ? 43.870  12.635  96.335   1.00 84.76 100 B 1 
ATOM 7066  C CB  . VAL B 2 100 ? 45.864  11.809  98.962   1.00 84.78 100 B 1 
ATOM 7067  C CG1 . VAL B 2 100 ? 45.009  12.955  99.517   1.00 78.03 100 B 1 
ATOM 7068  C CG2 . VAL B 2 100 ? 45.922  10.722  100.047  1.00 78.31 100 B 1 
ATOM 7069  N N   . ASP B 2 101 ? 46.095  12.876  96.034   1.00 86.18 101 B 1 
ATOM 7070  C CA  . ASP B 2 101 ? 45.980  13.911  94.999   1.00 84.96 101 B 1 
ATOM 7071  C C   . ASP B 2 101 ? 45.195  13.403  93.775   1.00 84.83 101 B 1 
ATOM 7072  O O   . ASP B 2 101 ? 44.370  14.121  93.207   1.00 82.78 101 B 1 
ATOM 7073  C CB  . ASP B 2 101 ? 47.382  14.379  94.577   1.00 83.47 101 B 1 
ATOM 7074  C CG  . ASP B 2 101 ? 48.169  15.171  95.633   1.00 79.84 101 B 1 
ATOM 7075  O OD1 . ASP B 2 101 ? 47.587  15.646  96.620   1.00 72.94 101 B 1 
ATOM 7076  O OD2 . ASP B 2 101 ? 49.397  15.337  95.418   1.00 74.12 101 B 1 
ATOM 7077  N N   . ALA B 2 102 ? 45.364  12.137  93.396   1.00 86.05 102 B 1 
ATOM 7078  C CA  . ALA B 2 102 ? 44.613  11.513  92.306   1.00 85.19 102 B 1 
ATOM 7079  C C   . ALA B 2 102 ? 43.121  11.372  92.622   1.00 85.32 102 B 1 
ATOM 7080  O O   . ALA B 2 102 ? 42.291  11.507  91.723   1.00 84.23 102 B 1 
ATOM 7081  C CB  . ALA B 2 102 ? 45.230  10.149  91.991   1.00 83.48 102 B 1 
ATOM 7082  N N   . VAL B 2 103 ? 42.750  11.105  93.885   1.00 87.05 103 B 1 
ATOM 7083  C CA  . VAL B 2 103 ? 41.338  11.050  94.307   1.00 86.98 103 B 1 
ATOM 7084  C C   . VAL B 2 103 ? 40.699  12.437  94.247   1.00 87.22 103 B 1 
ATOM 7085  O O   . VAL B 2 103 ? 39.586  12.553  93.723   1.00 86.31 103 B 1 
ATOM 7086  C CB  . VAL B 2 103 ? 41.192  10.408  95.698   1.00 85.99 103 B 1 
ATOM 7087  C CG1 . VAL B 2 103 ? 39.773  10.550  96.272   1.00 78.21 103 B 1 
ATOM 7088  C CG2 . VAL B 2 103 ? 41.483  8.904   95.631   1.00 77.83 103 B 1 
ATOM 7089  N N   . GLU B 2 104 ? 41.384  13.481  94.714   1.00 86.66 104 B 1 
ATOM 7090  C CA  . GLU B 2 104 ? 40.891  14.859  94.575   1.00 85.42 104 B 1 
ATOM 7091  C C   . GLU B 2 104 ? 40.711  15.249  93.108   1.00 85.03 104 B 1 
ATOM 7092  O O   . GLU B 2 104 ? 39.650  15.757  92.724   1.00 82.68 104 B 1 
ATOM 7093  C CB  . GLU B 2 104 ? 41.825  15.861  95.272   1.00 83.38 104 B 1 
ATOM 7094  C CG  . GLU B 2 104 ? 41.633  15.889  96.792   1.00 74.64 104 B 1 
ATOM 7095  C CD  . GLU B 2 104 ? 42.344  17.067  97.477   1.00 70.52 104 B 1 
ATOM 7096  O OE1 . GLU B 2 104 ? 41.923  17.406  98.616   1.00 63.45 104 B 1 
ATOM 7097  O OE2 . GLU B 2 104 ? 43.275  17.639  96.875   1.00 64.87 104 B 1 
ATOM 7098  N N   . LEU B 2 105 ? 41.703  14.951  92.281   1.00 86.45 105 B 1 
ATOM 7099  C CA  . LEU B 2 105 ? 41.639  15.207  90.844   1.00 85.14 105 B 1 
ATOM 7100  C C   . LEU B 2 105 ? 40.463  14.470  90.195   1.00 85.16 105 B 1 
ATOM 7101  O O   . LEU B 2 105 ? 39.702  15.052  89.429   1.00 84.06 105 B 1 
ATOM 7102  C CB  . LEU B 2 105 ? 42.968  14.783  90.199   1.00 83.92 105 B 1 
ATOM 7103  C CG  . LEU B 2 105 ? 43.212  15.527  88.872   1.00 79.48 105 B 1 
ATOM 7104  C CD1 . LEU B 2 105 ? 44.127  16.722  89.102   1.00 70.06 105 B 1 
ATOM 7105  C CD2 . LEU B 2 105 ? 43.852  14.636  87.820   1.00 70.57 105 B 1 
ATOM 7106  N N   . LYS B 2 106 ? 40.272  13.192  90.540   1.00 86.73 106 B 1 
ATOM 7107  C CA  . LYS B 2 106 ? 39.181  12.359  90.017   1.00 86.40 106 B 1 
ATOM 7108  C C   . LYS B 2 106 ? 37.809  12.903  90.408   1.00 86.57 106 B 1 
ATOM 7109  O O   . LYS B 2 106 ? 36.914  12.922  89.564   1.00 86.50 106 B 1 
ATOM 7110  C CB  . LYS B 2 106 ? 39.372  10.923  90.504   1.00 85.09 106 B 1 
ATOM 7111  C CG  . LYS B 2 106 ? 38.340  9.965   89.886   1.00 77.85 106 B 1 
ATOM 7112  C CD  . LYS B 2 106 ? 38.527  8.552   90.435   1.00 73.46 106 B 1 
ATOM 7113  C CE  . LYS B 2 106 ? 37.442  7.641   89.859   1.00 63.47 106 B 1 
ATOM 7114  N NZ  . LYS B 2 106 ? 37.506  6.282   90.430   1.00 56.78 106 B 1 
ATOM 7115  N N   . ASN B 2 107 ? 37.644  13.353  91.657   1.00 87.51 107 B 1 
ATOM 7116  C CA  . ASN B 2 107 ? 36.386  13.931  92.118   1.00 87.36 107 B 1 
ATOM 7117  C C   . ASN B 2 107 ? 36.079  15.240  91.387   1.00 86.74 107 B 1 
ATOM 7118  O O   . ASN B 2 107 ? 34.985  15.385  90.843   1.00 84.32 107 B 1 
ATOM 7119  C CB  . ASN B 2 107 ? 36.435  14.119  93.645   1.00 86.45 107 B 1 
ATOM 7120  C CG  . ASN B 2 107 ? 36.350  12.804  94.416   1.00 83.91 107 B 1 
ATOM 7121  O OD1 . ASN B 2 107 ? 35.985  11.755  93.916   1.00 77.53 107 B 1 
ATOM 7122  N ND2 . ASN B 2 107 ? 36.663  12.848  95.689   1.00 77.90 107 B 1 
ATOM 7123  N N   . GLY B 2 108 ? 37.049  16.142  91.278   1.00 86.61 108 B 1 
ATOM 7124  C CA  . GLY B 2 108 ? 36.892  17.379  90.512   1.00 84.92 108 B 1 
ATOM 7125  C C   . GLY B 2 108 ? 36.542  17.132  89.045   1.00 85.63 108 B 1 
ATOM 7126  O O   . GLY B 2 108 ? 35.650  17.781  88.491   1.00 83.32 108 B 1 
ATOM 7127  N N   . LEU B 2 109 ? 37.181  16.148  88.442   1.00 86.40 109 B 1 
ATOM 7128  C CA  . LEU B 2 109 ? 36.913  15.754  87.050   1.00 85.63 109 B 1 
ATOM 7129  C C   . LEU B 2 109 ? 35.527  15.117  86.890   1.00 85.56 109 B 1 
ATOM 7130  O O   . LEU B 2 109 ? 34.845  15.358  85.898   1.00 84.56 109 B 1 
ATOM 7131  C CB  . LEU B 2 109 ? 38.040  14.809  86.587   1.00 84.11 109 B 1 
ATOM 7132  C CG  . LEU B 2 109 ? 38.568  15.125  85.172   1.00 78.82 109 B 1 
ATOM 7133  C CD1 . LEU B 2 109 ? 40.097  15.120  85.163   1.00 69.33 109 B 1 
ATOM 7134  C CD2 . LEU B 2 109 ? 38.087  14.121  84.141   1.00 70.15 109 B 1 
ATOM 7135  N N   . SER B 2 110 ? 35.074  14.335  87.865   1.00 87.07 110 B 1 
ATOM 7136  C CA  . SER B 2 110 ? 33.738  13.722  87.882   1.00 87.08 110 B 1 
ATOM 7137  C C   . SER B 2 110 ? 32.633  14.769  87.993   1.00 87.47 110 B 1 
ATOM 7138  O O   . SER B 2 110 ? 31.644  14.673  87.265   1.00 86.00 110 B 1 
ATOM 7139  C CB  . SER B 2 110 ? 33.625  12.725  89.041   1.00 85.43 110 B 1 
ATOM 7140  O OG  . SER B 2 110 ? 32.421  11.978  88.930   1.00 73.35 110 B 1 
ATOM 7141  N N   . ASP B 2 111 ? 32.797  15.769  88.847   1.00 88.08 111 B 1 
ATOM 7142  C CA  . ASP B 2 111 ? 31.821  16.848  89.017   1.00 87.51 111 B 1 
ATOM 7143  C C   . ASP B 2 111 ? 31.696  17.688  87.743   1.00 86.91 111 B 1 
ATOM 7144  O O   . ASP B 2 111 ? 30.584  17.941  87.266   1.00 84.51 111 B 1 
ATOM 7145  C CB  . ASP B 2 111 ? 32.203  17.724  90.229   1.00 86.21 111 B 1 
ATOM 7146  C CG  . ASP B 2 111 ? 31.941  17.067  91.595   1.00 81.27 111 B 1 
ATOM 7147  O OD1 . ASP B 2 111 ? 31.201  16.057  91.645   1.00 75.48 111 B 1 
ATOM 7148  O OD2 . ASP B 2 111 ? 32.447  17.619  92.597   1.00 75.86 111 B 1 
ATOM 7149  N N   . GLN B 2 112 ? 32.823  18.049  87.148   1.00 87.14 112 B 1 
ATOM 7150  C CA  . GLN B 2 112 ? 32.810  18.772  85.872   1.00 86.29 112 B 1 
ATOM 7151  C C   . GLN B 2 112 ? 32.184  17.950  84.742   1.00 87.29 112 B 1 
ATOM 7152  O O   . GLN B 2 112 ? 31.393  18.479  83.959   1.00 84.57 112 B 1 
ATOM 7153  C CB  . GLN B 2 112 ? 34.224  19.206  85.481   1.00 83.75 112 B 1 
ATOM 7154  C CG  . GLN B 2 112 ? 34.724  20.354  86.367   1.00 77.23 112 B 1 
ATOM 7155  C CD  . GLN B 2 112 ? 35.683  21.292  85.654   1.00 73.16 112 B 1 
ATOM 7156  O OE1 . GLN B 2 112 ? 36.091  21.092  84.521   1.00 66.24 112 B 1 
ATOM 7157  N NE2 . GLN B 2 112 ? 36.059  22.383  86.278   1.00 63.56 112 B 1 
ATOM 7158  N N   . ASN B 2 113 ? 32.465  16.658  84.659   1.00 86.62 113 B 1 
ATOM 7159  C CA  . ASN B 2 113 ? 31.872  15.783  83.648   1.00 86.45 113 B 1 
ATOM 7160  C C   . ASN B 2 113 ? 30.358  15.624  83.850   1.00 86.01 113 B 1 
ATOM 7161  O O   . ASN B 2 113 ? 29.608  15.639  82.881   1.00 85.47 113 B 1 
ATOM 7162  C CB  . ASN B 2 113 ? 32.602  14.431  83.678   1.00 85.44 113 B 1 
ATOM 7163  C CG  . ASN B 2 113 ? 32.220  13.540  82.506   1.00 83.46 113 B 1 
ATOM 7164  O OD1 . ASN B 2 113 ? 31.866  13.975  81.425   1.00 72.97 113 B 1 
ATOM 7165  N ND2 . ASN B 2 113 ? 32.299  12.241  82.680   1.00 73.12 113 B 1 
ATOM 7166  N N   . ALA B 2 114 ? 29.880  15.524  85.089   1.00 87.97 114 B 1 
ATOM 7167  C CA  . ALA B 2 114 ? 28.449  15.450  85.393   1.00 88.05 114 B 1 
ATOM 7168  C C   . ALA B 2 114 ? 27.710  16.717  84.946   1.00 87.90 114 B 1 
ATOM 7169  O O   . ALA B 2 114 ? 26.621  16.631  84.362   1.00 85.72 114 B 1 
ATOM 7170  C CB  . ALA B 2 114 ? 28.278  15.198  86.894   1.00 87.03 114 B 1 
ATOM 7171  N N   . GLU B 2 115 ? 28.305  17.880  85.165   1.00 87.27 115 B 1 
ATOM 7172  C CA  . GLU B 2 115 ? 27.728  19.151  84.720   1.00 86.14 115 B 1 
ATOM 7173  C C   . GLU B 2 115 ? 27.718  19.260  83.187   1.00 86.13 115 B 1 
ATOM 7174  O O   . GLU B 2 115 ? 26.698  19.625  82.589   1.00 83.56 115 B 1 
ATOM 7175  C CB  . GLU B 2 115 ? 28.462  20.309  85.414   1.00 84.26 115 B 1 
ATOM 7176  C CG  . GLU B 2 115 ? 27.639  21.607  85.364   1.00 74.52 115 B 1 
ATOM 7177  C CD  . GLU B 2 115 ? 28.099  22.673  86.373   1.00 69.38 115 B 1 
ATOM 7178  O OE1 . GLU B 2 115 ? 27.237  23.516  86.743   1.00 61.30 115 B 1 
ATOM 7179  O OE2 . GLU B 2 115 ? 29.271  22.642  86.782   1.00 61.58 115 B 1 
ATOM 7180  N N   . LEU B 2 116 ? 28.795  18.838  82.536   1.00 86.96 116 B 1 
ATOM 7181  C CA  . LEU B 2 116 ? 28.925  18.817  81.076   1.00 86.06 116 B 1 
ATOM 7182  C C   . LEU B 2 116 ? 27.927  17.846  80.427   1.00 86.24 116 B 1 
ATOM 7183  O O   . LEU B 2 116 ? 27.257  18.204  79.458   1.00 84.56 116 B 1 
ATOM 7184  C CB  . LEU B 2 116 ? 30.388  18.502  80.726   1.00 84.54 116 B 1 
ATOM 7185  C CG  . LEU B 2 116 ? 30.774  18.926  79.292   1.00 79.90 116 B 1 
ATOM 7186  C CD1 . LEU B 2 116 ? 32.097  19.686  79.300   1.00 70.92 116 B 1 
ATOM 7187  C CD2 . LEU B 2 116 ? 30.927  17.736  78.357   1.00 71.16 116 B 1 
ATOM 7188  N N   . GLN B 2 117 ? 27.740  16.642  80.988   1.00 85.94 117 B 1 
ATOM 7189  C CA  . GLN B 2 117 ? 26.737  15.672  80.520   1.00 85.17 117 B 1 
ATOM 7190  C C   . GLN B 2 117 ? 25.307  16.176  80.711   1.00 84.96 117 B 1 
ATOM 7191  O O   . GLN B 2 117 ? 24.465  15.960  79.839   1.00 83.42 117 B 1 
ATOM 7192  C CB  . GLN B 2 117 ? 26.907  14.332  81.232   1.00 84.08 117 B 1 
ATOM 7193  C CG  . GLN B 2 117 ? 28.087  13.527  80.670   1.00 79.59 117 B 1 
ATOM 7194  C CD  . GLN B 2 117 ? 28.140  12.101  81.220   1.00 76.56 117 B 1 
ATOM 7195  O OE1 . GLN B 2 117 ? 27.292  11.646  81.974   1.00 68.54 117 B 1 
ATOM 7196  N NE2 . GLN B 2 117 ? 29.134  11.333  80.840   1.00 64.89 117 B 1 
ATOM 7197  N N   . LYS B 2 118 ? 25.010  16.868  81.798   1.00 87.37 118 B 1 
ATOM 7198  C CA  . LYS B 2 118 ? 23.677  17.420  82.061   1.00 87.25 118 B 1 
ATOM 7199  C C   . LYS B 2 118 ? 23.280  18.479  81.034   1.00 87.43 118 B 1 
ATOM 7200  O O   . LYS B 2 118 ? 22.151  18.464  80.537   1.00 85.20 118 B 1 
ATOM 7201  C CB  . LYS B 2 118 ? 23.648  17.972  83.481   1.00 85.39 118 B 1 
ATOM 7202  C CG  . LYS B 2 118 ? 22.234  18.379  83.921   1.00 77.27 118 B 1 
ATOM 7203  C CD  . LYS B 2 118 ? 22.299  18.918  85.350   1.00 74.22 118 B 1 
ATOM 7204  C CE  . LYS B 2 118 ? 20.908  19.321  85.840   1.00 64.09 118 B 1 
ATOM 7205  N NZ  . LYS B 2 118 ? 20.984  19.852  87.216   1.00 57.03 118 B 1 
ATOM 7206  N N   . VAL B 2 119 ? 24.180  19.386  80.702   1.00 86.94 119 B 1 
ATOM 7207  C CA  . VAL B 2 119 ? 23.916  20.412  79.678   1.00 86.25 119 B 1 
ATOM 7208  C C   . VAL B 2 119 ? 23.939  19.807  78.273   1.00 86.66 119 B 1 
ATOM 7209  O O   . VAL B 2 119 ? 23.099  20.152  77.438   1.00 83.23 119 B 1 
ATOM 7210  C CB  . VAL B 2 119 ? 24.894  21.591  79.812   1.00 83.94 119 B 1 
ATOM 7211  C CG1 . VAL B 2 119 ? 24.554  22.700  78.813   1.00 71.25 119 B 1 
ATOM 7212  C CG2 . VAL B 2 119 ? 24.826  22.227  81.206   1.00 71.85 119 B 1 
ATOM 7213  N N   . GLY B 2 120 ? 24.831  18.859  78.006   1.00 83.70 120 B 1 
ATOM 7214  C CA  . GLY B 2 120 ? 24.940  18.130  76.744   1.00 82.64 120 B 1 
ATOM 7215  C C   . GLY B 2 120 ? 23.686  17.331  76.415   1.00 83.83 120 B 1 
ATOM 7216  O O   . GLY B 2 120 ? 23.132  17.490  75.332   1.00 81.59 120 B 1 
ATOM 7217  N N   . SER B 2 121 ? 23.159  16.542  77.370   1.00 86.85 121 B 1 
ATOM 7218  C CA  . SER B 2 121 ? 21.937  15.744  77.174   1.00 87.10 121 B 1 
ATOM 7219  C C   . SER B 2 121 ? 20.701  16.606  76.913   1.00 87.45 121 B 1 
ATOM 7220  O O   . SER B 2 121 ? 19.903  16.289  76.031   1.00 85.09 121 B 1 
ATOM 7221  C CB  . SER B 2 121 ? 21.692  14.827  78.377   1.00 84.74 121 B 1 
ATOM 7222  O OG  . SER B 2 121 ? 21.560  15.564  79.571   1.00 72.79 121 B 1 
ATOM 7223  N N   . ALA B 2 122 ? 20.556  17.734  77.598   1.00 86.79 122 B 1 
ATOM 7224  C CA  . ALA B 2 122 ? 19.464  18.672  77.353   1.00 86.67 122 B 1 
ATOM 7225  C C   . ALA B 2 122 ? 19.533  19.298  75.953   1.00 87.76 122 B 1 
ATOM 7226  O O   . ALA B 2 122 ? 18.496  19.532  75.328   1.00 84.25 122 B 1 
ATOM 7227  C CB  . ALA B 2 122 ? 19.488  19.748  78.444   1.00 84.33 122 B 1 
ATOM 7228  N N   . THR B 2 123 ? 20.732  19.561  75.459   1.00 88.09 123 B 1 
ATOM 7229  C CA  . THR B 2 123 ? 20.930  20.079  74.095   1.00 88.13 123 B 1 
ATOM 7230  C C   . THR B 2 123 ? 20.660  18.993  73.058   1.00 89.13 123 B 1 
ATOM 7231  O O   . THR B 2 123 ? 19.944  19.250  72.093   1.00 87.82 123 B 1 
ATOM 7232  C CB  . THR B 2 123 ? 22.335  20.667  73.918   1.00 85.99 123 B 1 
ATOM 7233  O OG1 . THR B 2 123 ? 22.618  21.574  74.957   1.00 76.69 123 B 1 
ATOM 7234  C CG2 . THR B 2 123 ? 22.464  21.448  72.614   1.00 75.52 123 B 1 
ATOM 7235  N N   . LEU B 2 124 ? 21.152  17.774  73.289   1.00 90.39 124 B 1 
ATOM 7236  C CA  . LEU B 2 124 ? 20.957  16.627  72.401   1.00 90.65 124 B 1 
ATOM 7237  C C   . LEU B 2 124 ? 19.474  16.306  72.208   1.00 90.84 124 B 1 
ATOM 7238  O O   . LEU B 2 124 ? 19.022  16.229  71.075   1.00 90.08 124 B 1 
ATOM 7239  C CB  . LEU B 2 124 ? 21.713  15.398  72.943   1.00 89.49 124 B 1 
ATOM 7240  C CG  . LEU B 2 124 ? 22.422  14.606  71.817   1.00 80.41 124 B 1 
ATOM 7241  C CD1 . LEU B 2 124 ? 23.901  14.983  71.763   1.00 71.27 124 B 1 
ATOM 7242  C CD2 . LEU B 2 124 ? 22.305  13.107  72.025   1.00 72.75 124 B 1 
ATOM 7243  N N   . SER B 2 125 ? 18.695  16.243  73.291   1.00 90.37 125 B 1 
ATOM 7244  C CA  . SER B 2 125 ? 17.251  15.959  73.201   1.00 89.79 125 B 1 
ATOM 7245  C C   . SER B 2 125 ? 16.489  16.969  72.336   1.00 90.44 125 B 1 
ATOM 7246  O O   . SER B 2 125 ? 15.559  16.604  71.615   1.00 88.08 125 B 1 
ATOM 7247  C CB  . SER B 2 125 ? 16.629  15.910  74.602   1.00 87.91 125 B 1 
ATOM 7248  O OG  . SER B 2 125 ? 16.586  17.192  75.213   1.00 74.21 125 B 1 
ATOM 7249  N N   . ARG B 2 126 ? 16.876  18.238  72.345   1.00 90.07 126 B 1 
ATOM 7250  C CA  . ARG B 2 126 ? 16.273  19.279  71.500   1.00 89.65 126 B 1 
ATOM 7251  C C   . ARG B 2 126 ? 16.729  19.192  70.047   1.00 90.87 126 B 1 
ATOM 7252  O O   . ARG B 2 126 ? 15.953  19.539  69.158   1.00 88.62 126 B 1 
ATOM 7253  C CB  . ARG B 2 126 ? 16.582  20.672  72.078   1.00 87.63 126 B 1 
ATOM 7254  C CG  . ARG B 2 126 ? 15.837  20.964  73.389   1.00 80.34 126 B 1 
ATOM 7255  C CD  . ARG B 2 126 ? 14.324  20.925  73.165   1.00 77.68 126 B 1 
ATOM 7256  N NE  . ARG B 2 126 ? 13.586  21.355  74.366   1.00 71.97 126 B 1 
ATOM 7257  C CZ  . ARG B 2 126 ? 12.271  21.456  74.433   1.00 65.86 126 B 1 
ATOM 7258  N NH1 . ARG B 2 126 ? 11.499  21.143  73.425   1.00 57.95 126 B 1 
ATOM 7259  N NH2 . ARG B 2 126 ? 11.704  21.877  75.514   1.00 58.60 126 B 1 
ATOM 7260  N N   . VAL B 2 127 ? 17.955  18.758  69.821   1.00 91.31 127 B 1 
ATOM 7261  C CA  . VAL B 2 127 ? 18.457  18.502  68.464   1.00 91.43 127 B 1 
ATOM 7262  C C   . VAL B 2 127 ? 17.749  17.291  67.859   1.00 92.13 127 B 1 
ATOM 7263  O O   . VAL B 2 127 ? 17.316  17.380  66.716   1.00 91.89 127 B 1 
ATOM 7264  C CB  . VAL B 2 127 ? 19.985  18.345  68.445   1.00 90.34 127 B 1 
ATOM 7265  C CG1 . VAL B 2 127 ? 20.511  17.900  67.077   1.00 82.28 127 B 1 
ATOM 7266  C CG2 . VAL B 2 127 ? 20.666  19.681  68.774   1.00 81.31 127 B 1 
ATOM 7267  N N   . ASP B 2 128 ? 17.537  16.219  68.628   1.00 91.51 128 B 1 
ATOM 7268  C CA  . ASP B 2 128 ? 16.805  15.028  68.177   1.00 90.83 128 B 1 
ATOM 7269  C C   . ASP B 2 128 ? 15.353  15.371  67.816   1.00 90.75 128 B 1 
ATOM 7270  O O   . ASP B 2 128 ? 14.892  15.040  66.725   1.00 89.58 128 B 1 
ATOM 7271  C CB  . ASP B 2 128 ? 16.865  13.932  69.257   1.00 89.91 128 B 1 
ATOM 7272  C CG  . ASP B 2 128 ? 18.267  13.342  69.476   1.00 83.36 128 B 1 
ATOM 7273  O OD1 . ASP B 2 128 ? 19.118  13.461  68.567   1.00 75.63 128 B 1 
ATOM 7274  O OD2 . ASP B 2 128 ? 18.480  12.775  70.571   1.00 76.20 128 B 1 
ATOM 7275  N N   . GLU B 2 129 ? 14.659  16.143  68.650   1.00 91.76 129 B 1 
ATOM 7276  C CA  . GLU B 2 129 ? 13.301  16.630  68.358   1.00 90.87 129 B 1 
ATOM 7277  C C   . GLU B 2 129 ? 13.272  17.519  67.094   1.00 90.96 129 B 1 
ATOM 7278  O O   . GLU B 2 129 ? 12.332  17.465  66.295   1.00 88.83 129 B 1 
ATOM 7279  C CB  . GLU B 2 129 ? 12.756  17.380  69.595   1.00 89.16 129 B 1 
ATOM 7280  C CG  . GLU B 2 129 ? 11.224  17.548  69.609   1.00 78.39 129 B 1 
ATOM 7281  C CD  . GLU B 2 129 ? 10.682  18.402  70.783   1.00 76.16 129 B 1 
ATOM 7282  O OE1 . GLU B 2 129 ? 9.448   18.636  70.848   1.00 68.90 129 B 1 
ATOM 7283  O OE2 . GLU B 2 129 ? 11.459  18.918  71.613   1.00 70.43 129 B 1 
ATOM 7284  N N   . LEU B 2 130 ? 14.312  18.316  66.878   1.00 91.83 130 B 1 
ATOM 7285  C CA  . LEU B 2 130 ? 14.443  19.137  65.671   1.00 91.35 130 B 1 
ATOM 7286  C C   . LEU B 2 130 ? 14.622  18.281  64.404   1.00 91.77 130 B 1 
ATOM 7287  O O   . LEU B 2 130 ? 14.023  18.597  63.372   1.00 91.00 130 B 1 
ATOM 7288  C CB  . LEU B 2 130 ? 15.624  20.108  65.849   1.00 90.64 130 B 1 
ATOM 7289  C CG  . LEU B 2 130 ? 15.750  21.142  64.709   1.00 88.18 130 B 1 
ATOM 7290  C CD1 . LEU B 2 130 ? 14.749  22.280  64.869   1.00 77.61 130 B 1 
ATOM 7291  C CD2 . LEU B 2 130 ? 17.145  21.751  64.682   1.00 78.40 130 B 1 
ATOM 7292  N N   . VAL B 2 131 ? 15.433  17.223  64.479   1.00 91.82 131 B 1 
ATOM 7293  C CA  . VAL B 2 131 ? 15.663  16.280  63.371   1.00 91.57 131 B 1 
ATOM 7294  C C   . VAL B 2 131 ? 14.377  15.519  63.054   1.00 91.97 131 B 1 
ATOM 7295  O O   . VAL B 2 131 ? 13.966  15.502  61.897   1.00 91.94 131 B 1 
ATOM 7296  C CB  . VAL B 2 131 ? 16.834  15.326  63.684   1.00 90.70 131 B 1 
ATOM 7297  C CG1 . VAL B 2 131 ? 16.973  14.209  62.644   1.00 82.37 131 B 1 
ATOM 7298  C CG2 . VAL B 2 131 ? 18.167  16.088  63.701   1.00 82.29 131 B 1 
ATOM 7299  N N   . GLU B 2 132 ? 13.685  14.992  64.051   1.00 92.00 132 B 1 
ATOM 7300  C CA  . GLU B 2 132 ? 12.415  14.278  63.876   1.00 91.17 132 B 1 
ATOM 7301  C C   . GLU B 2 132 ? 11.356  15.160  63.191   1.00 91.13 132 B 1 
ATOM 7302  O O   . GLU B 2 132 ? 10.744  14.766  62.195   1.00 89.97 132 B 1 
ATOM 7303  C CB  . GLU B 2 132 ? 11.932  13.780  65.249   1.00 89.40 132 B 1 
ATOM 7304  C CG  . GLU B 2 132 ? 10.782  12.772  65.121   1.00 80.42 132 B 1 
ATOM 7305  C CD  . GLU B 2 132 ? 10.215  12.301  66.476   1.00 77.35 132 B 1 
ATOM 7306  O OE1 . GLU B 2 132 ? 9.366   11.377  66.455   1.00 69.33 132 B 1 
ATOM 7307  O OE2 . GLU B 2 132 ? 10.554  12.885  67.520   1.00 71.19 132 B 1 
ATOM 7308  N N   . HIS B 2 133 ? 11.197  16.405  63.632   1.00 92.04 133 B 1 
ATOM 7309  C CA  . HIS B 2 133 ? 10.282  17.342  62.970   1.00 91.84 133 B 1 
ATOM 7310  C C   . HIS B 2 133 ? 10.726  17.734  61.557   1.00 92.09 133 B 1 
ATOM 7311  O O   . HIS B 2 133 ? 9.876   18.040  60.714   1.00 89.70 133 B 1 
ATOM 7312  C CB  . HIS B 2 133 ? 10.088  18.582  63.843   1.00 90.29 133 B 1 
ATOM 7313  C CG  . HIS B 2 133 ? 9.007   18.414  64.864   1.00 88.83 133 B 1 
ATOM 7314  N ND1 . HIS B 2 133 ? 7.653   18.395  64.598   1.00 73.99 133 B 1 
ATOM 7315  C CD2 . HIS B 2 133 ? 9.141   18.266  66.221   1.00 74.56 133 B 1 
ATOM 7316  C CE1 . HIS B 2 133 ? 7.001   18.235  65.766   1.00 75.57 133 B 1 
ATOM 7317  N NE2 . HIS B 2 133 ? 7.868   18.162  66.768   1.00 77.05 133 B 1 
ATOM 7318  N N   . HIS B 2 134 ? 12.025  17.736  61.282   1.00 91.91 134 B 1 
ATOM 7319  C CA  . HIS B 2 134 ? 12.532  17.970  59.930   1.00 91.69 134 B 1 
ATOM 7320  C C   . HIS B 2 134 ? 12.163  16.819  58.987   1.00 92.26 134 B 1 
ATOM 7321  O O   . HIS B 2 134 ? 11.678  17.074  57.881   1.00 91.36 134 B 1 
ATOM 7322  C CB  . HIS B 2 134 ? 14.044  18.202  59.967   1.00 90.99 134 B 1 
ATOM 7323  C CG  . HIS B 2 134 ? 14.583  18.660  58.644   1.00 86.85 134 B 1 
ATOM 7324  N ND1 . HIS B 2 134 ? 14.351  19.891  58.072   1.00 71.44 134 B 1 
ATOM 7325  C CD2 . HIS B 2 134 ? 15.357  17.957  57.756   1.00 71.60 134 B 1 
ATOM 7326  C CE1 . HIS B 2 134 ? 14.973  19.925  56.884   1.00 70.44 134 B 1 
ATOM 7327  N NE2 . HIS B 2 134 ? 15.595  18.772  56.655   1.00 71.81 134 B 1 
ATOM 7328  N N   . ASP B 2 135 ? 12.294  15.576  59.446   1.00 91.85 135 B 1 
ATOM 7329  C CA  . ASP B 2 135 ? 11.906  14.388  58.681   1.00 91.47 135 B 1 
ATOM 7330  C C   . ASP B 2 135 ? 10.392  14.338  58.447   1.00 91.57 135 B 1 
ATOM 7331  O O   . ASP B 2 135 ? 9.954   14.116  57.316   1.00 90.21 135 B 1 
ATOM 7332  C CB  . ASP B 2 135 ? 12.426  13.127  59.387   1.00 90.32 135 B 1 
ATOM 7333  C CG  . ASP B 2 135 ? 13.950  12.953  59.250   1.00 84.61 135 B 1 
ATOM 7334  O OD1 . ASP B 2 135 ? 14.539  13.563  58.322   1.00 76.91 135 B 1 
ATOM 7335  O OD2 . ASP B 2 135 ? 14.511  12.176  60.048   1.00 76.91 135 B 1 
ATOM 7336  N N   . ILE B 2 136 ? 9.578   14.672  59.441   1.00 92.06 136 B 1 
ATOM 7337  C CA  . ILE B 2 136 ? 8.122   14.812  59.278   1.00 91.44 136 B 1 
ATOM 7338  C C   . ILE B 2 136 ? 7.790   15.856  58.202   1.00 91.34 136 B 1 
ATOM 7339  O O   . ILE B 2 136 ? 6.965   15.600  57.321   1.00 90.35 136 B 1 
ATOM 7340  C CB  . ILE B 2 136 ? 7.447   15.156  60.624   1.00 90.49 136 B 1 
ATOM 7341  C CG1 . ILE B 2 136 ? 7.562   13.983  61.624   1.00 85.05 136 B 1 
ATOM 7342  C CG2 . ILE B 2 136 ? 5.956   15.499  60.424   1.00 85.13 136 B 1 
ATOM 7343  C CD1 . ILE B 2 136 ? 7.246   14.375  63.074   1.00 79.93 136 B 1 
ATOM 7344  N N   . SER B 2 137 ? 8.441   17.020  58.218   1.00 91.90 137 B 1 
ATOM 7345  C CA  . SER B 2 137 ? 8.211   18.061  57.199   1.00 91.50 137 B 1 
ATOM 7346  C C   . SER B 2 137 ? 8.598   17.585  55.794   1.00 91.59 137 B 1 
ATOM 7347  O O   . SER B 2 137 ? 7.904   17.880  54.814   1.00 90.46 137 B 1 
ATOM 7348  C CB  . SER B 2 137 ? 8.980   19.337  57.561   1.00 90.47 137 B 1 
ATOM 7349  O OG  . SER B 2 137 ? 8.663   20.383  56.654   1.00 82.12 137 B 1 
ATOM 7350  N N   . LYS B 2 138 ? 9.679   16.808  55.678   1.00 91.12 138 B 1 
ATOM 7351  C CA  . LYS B 2 138 ? 10.124  16.198  54.420   1.00 91.09 138 B 1 
ATOM 7352  C C   . LYS B 2 138 ? 9.101   15.180  53.909   1.00 91.14 138 B 1 
ATOM 7353  O O   . LYS B 2 138 ? 8.671   15.293  52.759   1.00 89.94 138 B 1 
ATOM 7354  C CB  . LYS B 2 138 ? 11.505  15.579  54.644   1.00 90.21 138 B 1 
ATOM 7355  C CG  . LYS B 2 138 ? 12.123  15.017  53.355   1.00 82.45 138 B 1 
ATOM 7356  C CD  . LYS B 2 138 ? 13.404  14.265  53.705   1.00 79.37 138 B 1 
ATOM 7357  C CE  . LYS B 2 138 ? 13.953  13.518  52.493   1.00 67.82 138 B 1 
ATOM 7358  N NZ  . LYS B 2 138 ? 14.972  12.529  52.915   1.00 60.71 138 B 1 
ATOM 7359  N N   . ASN B 2 139 ? 8.640   14.266  54.760   1.00 92.02 139 B 1 
ATOM 7360  C CA  . ASN B 2 139 ? 7.635   13.253  54.434   1.00 91.09 139 B 1 
ATOM 7361  C C   . ASN B 2 139 ? 6.291   13.889  54.035   1.00 90.84 139 B 1 
ATOM 7362  O O   . ASN B 2 139 ? 5.694   13.514  53.028   1.00 89.40 139 B 1 
ATOM 7363  C CB  . ASN B 2 139 ? 7.487   12.305  55.638   1.00 90.36 139 B 1 
ATOM 7364  C CG  . ASN B 2 139 ? 8.704   11.407  55.852   1.00 88.98 139 B 1 
ATOM 7365  O OD1 . ASN B 2 139 ? 9.594   11.312  55.034   1.00 80.43 139 B 1 
ATOM 7366  N ND2 . ASN B 2 139 ? 8.750   10.702  56.967   1.00 80.85 139 B 1 
ATOM 7367  N N   . LEU B 2 140 ? 5.856   14.931  54.743   1.00 91.38 140 B 1 
ATOM 7368  C CA  . LEU B 2 140 ? 4.678   15.723  54.361   1.00 91.25 140 B 1 
ATOM 7369  C C   . LEU B 2 140 ? 4.835   16.369  52.984   1.00 91.38 140 B 1 
ATOM 7370  O O   . LEU B 2 140 ? 3.891   16.407  52.196   1.00 90.17 140 B 1 
ATOM 7371  C CB  . LEU B 2 140 ? 4.435   16.817  55.412   1.00 90.22 140 B 1 
ATOM 7372  C CG  . LEU B 2 140 ? 3.747   16.321  56.695   1.00 86.83 140 B 1 
ATOM 7373  C CD1 . LEU B 2 140 ? 3.807   17.413  57.761   1.00 79.31 140 B 1 
ATOM 7374  C CD2 . LEU B 2 140 ? 2.277   15.999  56.443   1.00 80.77 140 B 1 
ATOM 7375  N N   . THR B 2 141 ? 6.022   16.875  52.670   1.00 91.35 141 B 1 
ATOM 7376  C CA  . THR B 2 141 ? 6.289   17.470  51.352   1.00 91.27 141 B 1 
ATOM 7377  C C   . THR B 2 141 ? 6.214   16.417  50.248   1.00 91.15 141 B 1 
ATOM 7378  O O   . THR B 2 141 ? 5.613   16.677  49.205   1.00 89.96 141 B 1 
ATOM 7379  C CB  . THR B 2 141 ? 7.636   18.199  51.328   1.00 90.80 141 B 1 
ATOM 7380  O OG1 . THR B 2 141 ? 7.636   19.215  52.310   1.00 80.37 141 B 1 
ATOM 7381  C CG2 . THR B 2 141 ? 7.898   18.895  49.991   1.00 77.75 141 B 1 
ATOM 7382  N N   . GLU B 2 142 ? 6.741   15.221  50.487   1.00 91.09 142 B 1 
ATOM 7383  C CA  . GLU B 2 142 ? 6.656   14.089  49.563   1.00 90.31 142 B 1 
ATOM 7384  C C   . GLU B 2 142 ? 5.203   13.631  49.357   1.00 89.92 142 B 1 
ATOM 7385  O O   . GLU B 2 142 ? 4.753   13.496  48.215   1.00 87.77 142 B 1 
ATOM 7386  C CB  . GLU B 2 142 ? 7.563   12.963  50.076   1.00 89.16 142 B 1 
ATOM 7387  C CG  . GLU B 2 142 ? 7.694   11.831  49.050   1.00 80.13 142 B 1 
ATOM 7388  C CD  . GLU B 2 142 ? 8.803   10.823  49.383   1.00 74.93 142 B 1 
ATOM 7389  O OE1 . GLU B 2 142 ? 9.001   9.920   48.537   1.00 66.66 142 B 1 
ATOM 7390  O OE2 . GLU B 2 142 ? 9.485   10.985  50.415   1.00 68.50 142 B 1 
ATOM 7391  N N   . ALA B 2 143 ? 4.425   13.519  50.438   1.00 91.33 143 B 1 
ATOM 7392  C CA  . ALA B 2 143 ? 3.002   13.197  50.382   1.00 90.50 143 B 1 
ATOM 7393  C C   . ALA B 2 143 ? 2.200   14.230  49.575   1.00 90.99 143 B 1 
ATOM 7394  O O   . ALA B 2 143 ? 1.408   13.865  48.705   1.00 89.39 143 B 1 
ATOM 7395  C CB  . ALA B 2 143 ? 2.475   13.076  51.814   1.00 89.50 143 B 1 
ATOM 7396  N N   . ILE B 2 144 ? 2.447   15.521  49.778   1.00 91.23 144 B 1 
ATOM 7397  C CA  . ILE B 2 144 ? 1.799   16.599  49.010   1.00 91.20 144 B 1 
ATOM 7398  C C   . ILE B 2 144 ? 2.143   16.503  47.518   1.00 91.33 144 B 1 
ATOM 7399  O O   . ILE B 2 144 ? 1.277   16.721  46.667   1.00 90.51 144 B 1 
ATOM 7400  C CB  . ILE B 2 144 ? 2.184   17.981  49.586   1.00 90.98 144 B 1 
ATOM 7401  C CG1 . ILE B 2 144 ? 1.527   18.196  50.967   1.00 86.36 144 B 1 
ATOM 7402  C CG2 . ILE B 2 144 ? 1.778   19.132  48.642   1.00 85.75 144 B 1 
ATOM 7403  C CD1 . ILE B 2 144 ? 2.173   19.324  51.783   1.00 80.31 144 B 1 
ATOM 7404  N N   . VAL B 2 145 ? 3.389   16.187  47.168   1.00 91.21 145 B 1 
ATOM 7405  C CA  . VAL B 2 145 ? 3.799   15.988  45.768   1.00 91.00 145 B 1 
ATOM 7406  C C   . VAL B 2 145 ? 3.106   14.763  45.170   1.00 91.01 145 B 1 
ATOM 7407  O O   . VAL B 2 145 ? 2.631   14.833  44.035   1.00 90.21 145 B 1 
ATOM 7408  C CB  . VAL B 2 145 ? 5.330   15.896  45.647   1.00 90.58 145 B 1 
ATOM 7409  C CG1 . VAL B 2 145 ? 5.782   15.474  44.244   1.00 82.07 145 B 1 
ATOM 7410  C CG2 . VAL B 2 145 ? 5.981   17.253  45.932   1.00 81.61 145 B 1 
ATOM 7411  N N   . GLY B 2 146 ? 2.997   13.673  45.924   1.00 90.64 146 B 1 
ATOM 7412  C CA  . GLY B 2 146 ? 2.260   12.473  45.540   1.00 89.97 146 B 1 
ATOM 7413  C C   . GLY B 2 146 ? 0.781   12.753  45.272   1.00 90.77 146 B 1 
ATOM 7414  O O   . GLY B 2 146 ? 0.286   12.453  44.187   1.00 89.29 146 B 1 
ATOM 7415  N N   . LEU B 2 147 ? 0.102   13.427  46.198   1.00 91.08 147 B 1 
ATOM 7416  C CA  . LEU B 2 147 ? -1.305  13.815  46.050   1.00 90.87 147 B 1 
ATOM 7417  C C   . LEU B 2 147 ? -1.540  14.732  44.848   1.00 91.22 147 B 1 
ATOM 7418  O O   . LEU B 2 147 ? -2.515  14.553  44.123   1.00 90.37 147 B 1 
ATOM 7419  C CB  . LEU B 2 147 ? -1.788  14.511  47.327   1.00 89.79 147 B 1 
ATOM 7420  C CG  . LEU B 2 147 ? -2.026  13.567  48.517   1.00 86.12 147 B 1 
ATOM 7421  C CD1 . LEU B 2 147 ? -2.299  14.410  49.755   1.00 78.77 147 B 1 
ATOM 7422  C CD2 . LEU B 2 147 ? -3.222  12.644  48.298   1.00 79.98 147 B 1 
ATOM 7423  N N   . LYS B 2 148 ? -0.638  15.675  44.586   1.00 90.61 148 B 1 
ATOM 7424  C CA  . LYS B 2 148 ? -0.725  16.528  43.391   1.00 90.65 148 B 1 
ATOM 7425  C C   . LYS B 2 148 ? -0.609  15.725  42.095   1.00 90.66 148 B 1 
ATOM 7426  O O   . LYS B 2 148 ? -1.314  16.042  41.141   1.00 89.83 148 B 1 
ATOM 7427  C CB  . LYS B 2 148 ? 0.338   17.629  43.428   1.00 90.71 148 B 1 
ATOM 7428  C CG  . LYS B 2 148 ? -0.053  18.769  44.376   1.00 87.61 148 B 1 
ATOM 7429  C CD  . LYS B 2 148 ? 1.060   19.815  44.417   1.00 84.75 148 B 1 
ATOM 7430  C CE  . LYS B 2 148 ? 0.666   20.963  45.349   1.00 77.68 148 B 1 
ATOM 7431  N NZ  . LYS B 2 148 ? 1.725   21.991  45.433   1.00 69.41 148 B 1 
ATOM 7432  N N   . LYS B 2 149 ? 0.241   14.690  42.046   1.00 91.01 149 B 1 
ATOM 7433  C CA  . LYS B 2 149 ? 0.331   13.785  40.890   1.00 90.89 149 B 1 
ATOM 7434  C C   . LYS B 2 149 ? -0.956  12.987  40.714   1.00 91.10 149 B 1 
ATOM 7435  O O   . LYS B 2 149 ? -1.486  12.962  39.609   1.00 89.71 149 B 1 
ATOM 7436  C CB  . LYS B 2 149 ? 1.523   12.833  41.017   1.00 89.82 149 B 1 
ATOM 7437  C CG  . LYS B 2 149 ? 2.877   13.516  40.793   1.00 83.04 149 B 1 
ATOM 7438  C CD  . LYS B 2 149 ? 3.988   12.499  41.047   1.00 81.21 149 B 1 
ATOM 7439  C CE  . LYS B 2 149 ? 5.378   13.120  40.891   1.00 72.11 149 B 1 
ATOM 7440  N NZ  . LYS B 2 149 ? 6.436   12.147  41.249   1.00 65.27 149 B 1 
ATOM 7441  N N   . CYS B 2 150 ? -1.487  12.396  41.785   1.00 91.45 150 B 1 
ATOM 7442  C CA  . CYS B 2 150 ? -2.751  11.658  41.745   1.00 90.93 150 B 1 
ATOM 7443  C C   . CYS B 2 150 ? -3.901  12.552  41.267   1.00 91.17 150 B 1 
ATOM 7444  O O   . CYS B 2 150 ? -4.632  12.180  40.354   1.00 90.09 150 B 1 
ATOM 7445  C CB  . CYS B 2 150 ? -3.051  11.073  43.131   1.00 90.20 150 B 1 
ATOM 7446  S SG  . CYS B 2 150 ? -1.810  9.817   43.573   1.00 85.68 150 B 1 
ATOM 7447  N N   . LYS B 2 151 ? -3.999  13.766  41.801   1.00 91.00 151 B 1 
ATOM 7448  C CA  . LYS B 2 151 ? -4.992  14.747  41.371   1.00 91.65 151 B 1 
ATOM 7449  C C   . LYS B 2 151 ? -4.862  15.086  39.881   1.00 91.82 151 B 1 
ATOM 7450  O O   . LYS B 2 151 ? -5.861  15.087  39.176   1.00 91.14 151 B 1 
ATOM 7451  C CB  . LYS B 2 151 ? -4.878  15.999  42.249   1.00 91.64 151 B 1 
ATOM 7452  C CG  . LYS B 2 151 ? -6.021  16.967  41.930   1.00 87.37 151 B 1 
ATOM 7453  C CD  . LYS B 2 151 ? -5.848  18.295  42.654   1.00 83.65 151 B 1 
ATOM 7454  C CE  . LYS B 2 151 ? -6.906  19.219  42.071   1.00 75.21 151 B 1 
ATOM 7455  N NZ  . LYS B 2 151 ? -6.678  20.625  42.446   1.00 67.23 151 B 1 
ATOM 7456  N N   . ALA B 2 152 ? -3.648  15.334  39.399   1.00 91.48 152 B 1 
ATOM 7457  C CA  . ALA B 2 152 ? -3.417  15.644  37.986   1.00 91.13 152 B 1 
ATOM 7458  C C   . ALA B 2 152 ? -3.851  14.501  37.055   1.00 91.64 152 B 1 
ATOM 7459  O O   . ALA B 2 152 ? -4.401  14.756  35.987   1.00 89.91 152 B 1 
ATOM 7460  C CB  . ALA B 2 152 ? -1.938  15.991  37.790   1.00 90.32 152 B 1 
ATOM 7461  N N   . VAL B 2 153 ? -3.644  13.241  37.463   1.00 91.75 153 B 1 
ATOM 7462  C CA  . VAL B 2 153 ? -4.131  12.073  36.708   1.00 92.17 153 B 1 
ATOM 7463  C C   . VAL B 2 153 ? -5.651  12.029  36.695   1.00 92.69 153 B 1 
ATOM 7464  O O   . VAL B 2 153 ? -6.236  11.859  35.630   1.00 91.20 153 B 1 
ATOM 7465  C CB  . VAL B 2 153 ? -3.570  10.758  37.271   1.00 90.87 153 B 1 
ATOM 7466  C CG1 . VAL B 2 153 ? -4.158  9.542   36.561   1.00 80.41 153 B 1 
ATOM 7467  C CG2 . VAL B 2 153 ? -2.062  10.691  37.087   1.00 79.43 153 B 1 
ATOM 7468  N N   . VAL B 2 154 ? -6.302  12.218  37.835   1.00 91.92 154 B 1 
ATOM 7469  C CA  . VAL B 2 154 ? -7.769  12.189  37.908   1.00 92.15 154 B 1 
ATOM 7470  C C   . VAL B 2 154 ? -8.383  13.345  37.115   1.00 92.72 154 B 1 
ATOM 7471  O O   . VAL B 2 154 ? -9.364  13.130  36.409   1.00 91.70 154 B 1 
ATOM 7472  C CB  . VAL B 2 154 ? -8.257  12.141  39.366   1.00 91.26 154 B 1 
ATOM 7473  C CG1 . VAL B 2 154 ? -9.782  12.103  39.441   1.00 83.34 154 B 1 
ATOM 7474  C CG2 . VAL B 2 154 ? -7.762  10.879  40.073   1.00 83.27 154 B 1 
ATOM 7475  N N   . ASP B 2 155 ? -7.766  14.525  37.103   1.00 92.07 155 B 1 
ATOM 7476  C CA  . ASP B 2 155 ? -8.173  15.639  36.233   1.00 92.34 155 B 1 
ATOM 7477  C C   . ASP B 2 155 ? -8.112  15.259  34.736   1.00 92.55 155 B 1 
ATOM 7478  O O   . ASP B 2 155 ? -8.964  15.678  33.947   1.00 91.14 155 B 1 
ATOM 7479  C CB  . ASP B 2 155 ? -7.281  16.876  36.495   1.00 92.21 155 B 1 
ATOM 7480  C CG  . ASP B 2 155 ? -7.615  17.707  37.748   1.00 88.00 155 B 1 
ATOM 7481  O OD1 . ASP B 2 155 ? -8.794  17.770  38.146   1.00 79.83 155 B 1 
ATOM 7482  O OD2 . ASP B 2 155 ? -6.702  18.394  38.274   1.00 80.47 155 B 1 
ATOM 7483  N N   . LEU B 2 156 ? -7.133  14.437  34.323   1.00 91.95 156 B 1 
ATOM 7484  C CA  . LEU B 2 156 ? -7.077  13.894  32.960   1.00 92.01 156 B 1 
ATOM 7485  C C   . LEU B 2 156 ? -8.164  12.841  32.719   1.00 92.75 156 B 1 
ATOM 7486  O O   . LEU B 2 156 ? -8.767  12.846  31.650   1.00 91.75 156 B 1 
ATOM 7487  C CB  . LEU B 2 156 ? -5.687  13.322  32.650   1.00 91.87 156 B 1 
ATOM 7488  C CG  . LEU B 2 156 ? -4.557  14.363  32.547   1.00 90.25 156 B 1 
ATOM 7489  C CD1 . LEU B 2 156 ? -3.214  13.649  32.422   1.00 82.11 156 B 1 
ATOM 7490  C CD2 . LEU B 2 156 ? -4.716  15.269  31.329   1.00 82.41 156 B 1 
ATOM 7491  N N   . CYS B 2 157 ? -8.472  11.983  33.699   1.00 92.59 157 B 1 
ATOM 7492  C CA  . CYS B 2 157 ? -9.576  11.024  33.607   1.00 92.41 157 B 1 
ATOM 7493  C C   . CYS B 2 157 ? -10.928 11.733  33.423   1.00 92.96 157 B 1 
ATOM 7494  O O   . CYS B 2 157 ? -11.727 11.325  32.583   1.00 92.12 157 B 1 
ATOM 7495  C CB  . CYS B 2 157 ? -9.603  10.122  34.848   1.00 91.82 157 B 1 
ATOM 7496  S SG  . CYS B 2 157 ? -8.070  9.145   35.000   1.00 87.69 157 B 1 
ATOM 7497  N N   . VAL B 2 158 ? -11.159 12.841  34.134   1.00 92.80 158 B 1 
ATOM 7498  C CA  . VAL B 2 158 ? -12.348 13.689  33.944   1.00 93.02 158 B 1 
ATOM 7499  C C   . VAL B 2 158 ? -12.405 14.231  32.514   1.00 93.32 158 B 1 
ATOM 7500  O O   . VAL B 2 158 ? -13.452 14.149  31.874   1.00 92.41 158 B 1 
ATOM 7501  C CB  . VAL B 2 158 ? -12.389 14.838  34.967   1.00 92.56 158 B 1 
ATOM 7502  C CG1 . VAL B 2 158 ? -13.520 15.835  34.691   1.00 83.80 158 B 1 
ATOM 7503  C CG2 . VAL B 2 158 ? -12.607 14.296  36.380   1.00 83.09 158 B 1 
ATOM 7504  N N   . LYS B 2 159 ? -11.286 14.701  31.959   1.00 91.72 159 B 1 
ATOM 7505  C CA  . LYS B 2 159 ? -11.242 15.148  30.556   1.00 91.93 159 B 1 
ATOM 7506  C C   . LYS B 2 159 ? -11.562 14.027  29.573   1.00 92.38 159 B 1 
ATOM 7507  O O   . LYS B 2 159 ? -12.267 14.271  28.599   1.00 91.39 159 B 1 
ATOM 7508  C CB  . LYS B 2 159 ? -9.880  15.747  30.208   1.00 91.02 159 B 1 
ATOM 7509  C CG  . LYS B 2 159 ? -9.717  17.164  30.763   1.00 80.38 159 B 1 
ATOM 7510  C CD  . LYS B 2 159 ? -8.348  17.701  30.351   1.00 77.00 159 B 1 
ATOM 7511  C CE  . LYS B 2 159 ? -8.185  19.133  30.854   1.00 66.73 159 B 1 
ATOM 7512  N NZ  . LYS B 2 159 ? -6.865  19.679  30.479   1.00 59.52 159 B 1 
ATOM 7513  N N   . VAL B 2 160 ? -11.076 12.811  29.812   1.00 92.72 160 B 1 
ATOM 7514  C CA  . VAL B 2 160 ? -11.437 11.643  28.991   1.00 92.53 160 B 1 
ATOM 7515  C C   . VAL B 2 160 ? -12.944 11.411  29.042   1.00 93.01 160 B 1 
ATOM 7516  O O   . VAL B 2 160 ? -13.568 11.290  27.989   1.00 92.13 160 B 1 
ATOM 7517  C CB  . VAL B 2 160 ? -10.673 10.378  29.417   1.00 92.02 160 B 1 
ATOM 7518  C CG1 . VAL B 2 160 ? -11.169 9.127   28.683   1.00 83.53 160 B 1 
ATOM 7519  C CG2 . VAL B 2 160 ? -9.180  10.509  29.119   1.00 82.57 160 B 1 
ATOM 7520  N N   . ASN B 2 161 ? -13.545 11.423  30.228   1.00 92.81 161 B 1 
ATOM 7521  C CA  . ASN B 2 161 ? -14.987 11.259  30.399   1.00 92.15 161 B 1 
ATOM 7522  C C   . ASN B 2 161 ? -15.780 12.344  29.657   1.00 92.07 161 B 1 
ATOM 7523  O O   . ASN B 2 161 ? -16.730 12.028  28.944   1.00 90.45 161 B 1 
ATOM 7524  C CB  . ASN B 2 161 ? -15.333 11.245  31.897   1.00 90.86 161 B 1 
ATOM 7525  C CG  . ASN B 2 161 ? -14.905 9.978   32.620   1.00 90.37 161 B 1 
ATOM 7526  O OD1 . ASN B 2 161 ? -14.413 9.026   32.047   1.00 82.09 161 B 1 
ATOM 7527  N ND2 . ASN B 2 161 ? -15.131 9.921   33.918   1.00 82.22 161 B 1 
ATOM 7528  N N   . GLU B 2 162 ? -15.365 13.608  29.747   1.00 92.13 162 B 1 
ATOM 7529  C CA  . GLU B 2 162 ? -16.001 14.706  29.014   1.00 92.29 162 B 1 
ATOM 7530  C C   . GLU B 2 162 ? -15.898 14.541  27.493   1.00 92.07 162 B 1 
ATOM 7531  O O   . GLU B 2 162 ? -16.863 14.802  26.775   1.00 90.38 162 B 1 
ATOM 7532  C CB  . GLU B 2 162 ? -15.366 16.053  29.383   1.00 91.73 162 B 1 
ATOM 7533  C CG  . GLU B 2 162 ? -15.767 16.583  30.765   1.00 84.27 162 B 1 
ATOM 7534  C CD  . GLU B 2 162 ? -15.243 18.008  31.018   1.00 82.21 162 B 1 
ATOM 7535  O OE1 . GLU B 2 162 ? -15.394 18.491  32.159   1.00 73.83 162 B 1 
ATOM 7536  O OE2 . GLU B 2 162 ? -14.759 18.660  30.054   1.00 77.02 162 B 1 
ATOM 7537  N N   . HIS B 2 163 ? -14.741 14.110  26.990   1.00 92.79 163 B 1 
ATOM 7538  C CA  . HIS B 2 163 ? -14.549 13.877  25.561   1.00 91.87 163 B 1 
ATOM 7539  C C   . HIS B 2 163 ? -15.404 12.713  25.052   1.00 91.58 163 B 1 
ATOM 7540  O O   . HIS B 2 163 ? -16.041 12.849  24.006   1.00 90.39 163 B 1 
ATOM 7541  C CB  . HIS B 2 163 ? -13.063 13.655  25.261   1.00 91.72 163 B 1 
ATOM 7542  C CG  . HIS B 2 163 ? -12.251 14.922  25.260   1.00 91.01 163 B 1 
ATOM 7543  N ND1 . HIS B 2 163 ? -12.586 16.100  24.625   1.00 77.35 163 B 1 
ATOM 7544  C CD2 . HIS B 2 163 ? -11.029 15.133  25.849   1.00 77.93 163 B 1 
ATOM 7545  C CE1 . HIS B 2 163 ? -11.599 16.991  24.828   1.00 81.34 163 B 1 
ATOM 7546  N NE2 . HIS B 2 163 ? -10.631 16.440  25.570   1.00 82.57 163 B 1 
ATOM 7547  N N   . ILE B 2 164 ? -15.479 11.614  25.799   1.00 91.67 164 B 1 
ATOM 7548  C CA  . ILE B 2 164 ? -16.334 10.469  25.458   1.00 90.82 164 B 1 
ATOM 7549  C C   . ILE B 2 164 ? -17.812 10.865  25.508   1.00 90.57 164 B 1 
ATOM 7550  O O   . ILE B 2 164 ? -18.555 10.546  24.582   1.00 88.73 164 B 1 
ATOM 7551  C CB  . ILE B 2 164 ? -16.020 9.259   26.366   1.00 90.12 164 B 1 
ATOM 7552  C CG1 . ILE B 2 164 ? -14.591 8.737   26.083   1.00 85.85 164 B 1 
ATOM 7553  C CG2 . ILE B 2 164 ? -17.045 8.133   26.140   1.00 84.94 164 B 1 
ATOM 7554  C CD1 . ILE B 2 164 ? -14.107 7.654   27.053   1.00 80.81 164 B 1 
ATOM 7555  N N   . ALA B 2 165 ? -18.234 11.616  26.523   1.00 90.67 165 B 1 
ATOM 7556  C CA  . ALA B 2 165 ? -19.609 12.095  26.651   1.00 90.06 165 B 1 
ATOM 7557  C C   . ALA B 2 165 ? -20.036 13.028  25.503   1.00 89.70 165 B 1 
ATOM 7558  O O   . ALA B 2 165 ? -21.212 13.078  25.148   1.00 87.53 165 B 1 
ATOM 7559  C CB  . ALA B 2 165 ? -19.758 12.795  28.006   1.00 89.39 165 B 1 
ATOM 7560  N N   . ARG B 2 166 ? -19.091 13.743  24.897   1.00 89.41 166 B 1 
ATOM 7561  C CA  . ARG B 2 166 ? -19.314 14.619  23.729   1.00 88.69 166 B 1 
ATOM 7562  C C   . ARG B 2 166 ? -19.002 13.948  22.387   1.00 87.65 166 B 1 
ATOM 7563  O O   . ARG B 2 166 ? -18.881 14.647  21.380   1.00 83.80 166 B 1 
ATOM 7564  C CB  . ARG B 2 166 ? -18.520 15.921  23.894   1.00 87.39 166 B 1 
ATOM 7565  C CG  . ARG B 2 166 ? -19.008 16.767  25.087   1.00 81.41 166 B 1 
ATOM 7566  C CD  . ARG B 2 166 ? -18.178 18.048  25.166   1.00 79.56 166 B 1 
ATOM 7567  N NE  . ARG B 2 166 ? -18.460 18.789  26.407   1.00 71.29 166 B 1 
ATOM 7568  C CZ  . ARG B 2 166 ? -17.736 19.790  26.890   1.00 65.02 166 B 1 
ATOM 7569  N NH1 . ARG B 2 166 ? -16.809 20.365  26.177   1.00 58.94 166 B 1 
ATOM 7570  N NH2 . ARG B 2 166 ? -17.921 20.205  28.110   1.00 58.60 166 B 1 
ATOM 7571  N N   . ASP B 2 167 ? -18.820 12.639  22.366   1.00 87.91 167 B 1 
ATOM 7572  C CA  . ASP B 2 167 ? -18.423 11.883  21.178   1.00 86.51 167 B 1 
ATOM 7573  C C   . ASP B 2 167 ? -17.127 12.393  20.508   1.00 87.09 167 B 1 
ATOM 7574  O O   . ASP B 2 167 ? -16.918 12.252  19.303   1.00 82.85 167 B 1 
ATOM 7575  C CB  . ASP B 2 167 ? -19.614 11.739  20.215   1.00 84.17 167 B 1 
ATOM 7576  C CG  . ASP B 2 167 ? -20.733 10.865  20.788   1.00 79.95 167 B 1 
ATOM 7577  O OD1 . ASP B 2 167 ? -20.407 9.893   21.507   1.00 71.48 167 B 1 
ATOM 7578  O OD2 . ASP B 2 167 ? -21.912 11.096  20.459   1.00 71.70 167 B 1 
ATOM 7579  N N   . GLN B 2 168 ? -16.218 12.966  21.295   1.00 86.64 168 B 1 
ATOM 7580  C CA  . GLN B 2 168 ? -14.916 13.461  20.846   1.00 86.54 168 B 1 
ATOM 7581  C C   . GLN B 2 168 ? -13.841 12.389  21.059   1.00 86.77 168 B 1 
ATOM 7582  O O   . GLN B 2 168 ? -13.020 12.463  21.971   1.00 83.94 168 B 1 
ATOM 7583  C CB  . GLN B 2 168 ? -14.577 14.779  21.559   1.00 85.19 168 B 1 
ATOM 7584  C CG  . GLN B 2 168 ? -15.516 15.919  21.152   1.00 83.10 168 B 1 
ATOM 7585  C CD  . GLN B 2 168 ? -15.192 17.236  21.859   1.00 82.22 168 B 1 
ATOM 7586  O OE1 . GLN B 2 168 ? -14.375 17.332  22.758   1.00 74.18 168 B 1 
ATOM 7587  N NE2 . GLN B 2 168 ? -15.837 18.314  21.467   1.00 72.88 168 B 1 
ATOM 7588  N N   . TYR B 2 169 ? -13.852 11.364  20.204   1.00 89.22 169 B 1 
ATOM 7589  C CA  . TYR B 2 169 ? -13.022 10.169  20.416   1.00 89.37 169 B 1 
ATOM 7590  C C   . TYR B 2 169 ? -11.523 10.401  20.220   1.00 90.17 169 B 1 
ATOM 7591  O O   . TYR B 2 169 ? -10.719 9.840   20.956   1.00 87.09 169 B 1 
ATOM 7592  C CB  . TYR B 2 169 ? -13.517 9.041   19.505   1.00 87.80 169 B 1 
ATOM 7593  C CG  . TYR B 2 169 ? -14.993 8.723   19.643   1.00 87.83 169 B 1 
ATOM 7594  C CD1 . TYR B 2 169 ? -15.575 8.548   20.917   1.00 79.08 169 B 1 
ATOM 7595  C CD2 . TYR B 2 169 ? -15.800 8.624   18.495   1.00 78.94 169 B 1 
ATOM 7596  C CE1 . TYR B 2 169 ? -16.951 8.297   21.047   1.00 77.43 169 B 1 
ATOM 7597  C CE2 . TYR B 2 169 ? -17.175 8.370   18.612   1.00 76.69 169 B 1 
ATOM 7598  C CZ  . TYR B 2 169 ? -17.751 8.216   19.892   1.00 81.94 169 B 1 
ATOM 7599  O OH  . TYR B 2 169 ? -19.092 7.998   20.011   1.00 79.79 169 B 1 
ATOM 7600  N N   . TYR B 2 170 ? -11.122 11.239  19.267   1.00 87.53 170 B 1 
ATOM 7601  C CA  . TYR B 2 170 ? -9.698  11.521  19.054   1.00 87.19 170 B 1 
ATOM 7602  C C   . TYR B 2 170 ? -9.040  12.248  20.244   1.00 88.18 170 B 1 
ATOM 7603  O O   . TYR B 2 170 ? -8.017  11.758  20.732   1.00 87.72 170 B 1 
ATOM 7604  C CB  . TYR B 2 170 ? -9.485  12.267  17.730   1.00 85.86 170 B 1 
ATOM 7605  C CG  . TYR B 2 170 ? -8.050  12.700  17.533   1.00 84.37 170 B 1 
ATOM 7606  C CD1 . TYR B 2 170 ? -7.674  14.050  17.689   1.00 76.21 170 B 1 
ATOM 7607  C CD2 . TYR B 2 170 ? -7.069  11.739  17.229   1.00 75.91 170 B 1 
ATOM 7608  C CE1 . TYR B 2 170 ? -6.340  14.440  17.504   1.00 72.44 170 B 1 
ATOM 7609  C CE2 . TYR B 2 170 ? -5.731  12.121  17.045   1.00 72.03 170 B 1 
ATOM 7610  C CZ  . TYR B 2 170 ? -5.371  13.474  17.171   1.00 75.56 170 B 1 
ATOM 7611  O OH  . TYR B 2 170 ? -4.067  13.849  16.956   1.00 74.76 170 B 1 
ATOM 7612  N N   . PRO B 2 171 ? -9.610  13.341  20.783   1.00 86.34 171 B 1 
ATOM 7613  C CA  . PRO B 2 171 ? -9.078  13.951  22.005   1.00 86.50 171 B 1 
ATOM 7614  C C   . PRO B 2 171 ? -9.097  13.001  23.209   1.00 88.07 171 B 1 
ATOM 7615  O O   . PRO B 2 171 ? -8.165  13.027  24.011   1.00 86.59 171 B 1 
ATOM 7616  C CB  . PRO B 2 171 ? -9.948  15.187  22.261   1.00 84.91 171 B 1 
ATOM 7617  C CG  . PRO B 2 171 ? -10.520 15.530  20.897   1.00 82.60 171 B 1 
ATOM 7618  C CD  . PRO B 2 171 ? -10.680 14.158  20.244   1.00 84.69 171 B 1 
ATOM 7619  N N   . ALA B 2 172 ? -10.116 12.143  23.316   1.00 89.84 172 B 1 
ATOM 7620  C CA  . ALA B 2 172 ? -10.184 11.128  24.363   1.00 90.31 172 B 1 
ATOM 7621  C C   . ALA B 2 172 ? -9.005  10.146  24.265   1.00 91.30 172 B 1 
ATOM 7622  O O   . ALA B 2 172 ? -8.273  9.988   25.241   1.00 90.18 172 B 1 
ATOM 7623  C CB  . ALA B 2 172 ? -11.537 10.406  24.298   1.00 89.83 172 B 1 
ATOM 7624  N N   . LEU B 2 173 ? -8.755  9.566   23.084   1.00 90.31 173 B 1 
ATOM 7625  C CA  . LEU B 2 173 ? -7.627  8.656   22.849   1.00 90.45 173 B 1 
ATOM 7626  C C   . LEU B 2 173 ? -6.285  9.322   23.142   1.00 91.15 173 B 1 
ATOM 7627  O O   . LEU B 2 173 ? -5.471  8.768   23.870   1.00 90.19 173 B 1 
ATOM 7628  C CB  . LEU B 2 173 ? -7.654  8.140   21.400   1.00 89.59 173 B 1 
ATOM 7629  C CG  . LEU B 2 173 ? -8.756  7.109   21.102   1.00 87.05 173 B 1 
ATOM 7630  C CD1 . LEU B 2 173 ? -8.746  6.776   19.612   1.00 78.08 173 B 1 
ATOM 7631  C CD2 . LEU B 2 173 ? -8.570  5.809   21.886   1.00 78.97 173 B 1 
ATOM 7632  N N   . LYS B 2 174 ? -6.086  10.538  22.673   1.00 89.31 174 B 1 
ATOM 7633  C CA  . LYS B 2 174 ? -4.844  11.283  22.910   1.00 88.50 174 B 1 
ATOM 7634  C C   . LYS B 2 174 ? -4.610  11.588  24.396   1.00 89.27 174 B 1 
ATOM 7635  O O   . LYS B 2 174 ? -3.470  11.619  24.854   1.00 88.46 174 B 1 
ATOM 7636  C CB  . LYS B 2 174 ? -4.880  12.562  22.063   1.00 87.32 174 B 1 
ATOM 7637  C CG  . LYS B 2 174 ? -3.470  13.046  21.733   1.00 81.05 174 B 1 
ATOM 7638  C CD  . LYS B 2 174 ? -3.531  14.266  20.818   1.00 74.52 174 B 1 
ATOM 7639  C CE  . LYS B 2 174 ? -2.131  14.601  20.323   1.00 66.28 174 B 1 
ATOM 7640  N NZ  . LYS B 2 174 ? -2.131  15.748  19.391   1.00 58.16 174 B 1 
ATOM 7641  N N   . THR B 2 175 ? -5.688  11.798  25.150   1.00 91.16 175 B 1 
ATOM 7642  C CA  . THR B 2 175 ? -5.616  12.001  26.603   1.00 91.20 175 B 1 
ATOM 7643  C C   . THR B 2 175 ? -5.325  10.682  27.326   1.00 91.85 175 B 1 
ATOM 7644  O O   . THR B 2 175 ? -4.508  10.676  28.243   1.00 90.69 175 B 1 
ATOM 7645  C CB  . THR B 2 175 ? -6.892  12.663  27.143   1.00 90.96 175 B 1 
ATOM 7646  O OG1 . THR B 2 175 ? -7.183  13.836  26.414   1.00 80.01 175 B 1 
ATOM 7647  C CG2 . THR B 2 175 ? -6.736  13.098  28.596   1.00 79.02 175 B 1 
ATOM 7648  N N   . LEU B 2 176 ? -5.914  9.563   26.884   1.00 91.77 176 B 1 
ATOM 7649  C CA  . LEU B 2 176 ? -5.597  8.221   27.392   1.00 91.63 176 B 1 
ATOM 7650  C C   . LEU B 2 176 ? -4.126  7.861   27.156   1.00 92.04 176 B 1 
ATOM 7651  O O   . LEU B 2 176 ? -3.464  7.398   28.081   1.00 91.14 176 B 1 
ATOM 7652  C CB  . LEU B 2 176 ? -6.513  7.174   26.735   1.00 91.21 176 B 1 
ATOM 7653  C CG  . LEU B 2 176 ? -7.975  7.212   27.212   1.00 89.62 176 B 1 
ATOM 7654  C CD1 . LEU B 2 176 ? -8.860  6.392   26.277   1.00 80.15 176 B 1 
ATOM 7655  C CD2 . LEU B 2 176 ? -8.115  6.636   28.622   1.00 81.07 176 B 1 
ATOM 7656  N N   . ASP B 2 177 ? -3.593  8.152   25.981   1.00 91.72 177 B 1 
ATOM 7657  C CA  . ASP B 2 177 ? -2.180  7.934   25.664   1.00 90.75 177 B 1 
ATOM 7658  C C   . ASP B 2 177 ? -1.257  8.775   26.561   1.00 90.69 177 B 1 
ATOM 7659  O O   . ASP B 2 177 ? -0.223  8.293   27.018   1.00 89.10 177 B 1 
ATOM 7660  C CB  . ASP B 2 177 ? -1.906  8.262   24.188   1.00 90.03 177 B 1 
ATOM 7661  C CG  . ASP B 2 177 ? -2.607  7.337   23.185   1.00 86.17 177 B 1 
ATOM 7662  O OD1 . ASP B 2 177 ? -2.992  6.206   23.568   1.00 78.34 177 B 1 
ATOM 7663  O OD2 . ASP B 2 177 ? -2.738  7.777   22.020   1.00 78.89 177 B 1 
ATOM 7664  N N   . ASN B 2 178 ? -1.640  10.007  26.879   1.00 90.96 178 B 1 
ATOM 7665  C CA  . ASN B 2 178 ? -0.903  10.834  27.836   1.00 90.44 178 B 1 
ATOM 7666  C C   . ASN B 2 178 ? -0.934  10.253  29.255   1.00 90.35 178 B 1 
ATOM 7667  O O   . ASN B 2 178 ? 0.097   10.261  29.924   1.00 88.11 178 B 1 
ATOM 7668  C CB  . ASN B 2 178 ? -1.450  12.269  27.840   1.00 89.02 178 B 1 
ATOM 7669  C CG  . ASN B 2 178 ? -0.861  13.168  26.773   1.00 79.76 178 B 1 
ATOM 7670  O OD1 . ASN B 2 178 ? 0.101   12.881  26.085   1.00 70.14 178 B 1 
ATOM 7671  N ND2 . ASN B 2 178 ? -1.405  14.361  26.650   1.00 70.93 178 B 1 
ATOM 7672  N N   . ILE B 2 179 ? -2.082  9.745   29.715   1.00 91.77 179 B 1 
ATOM 7673  C CA  . ILE B 2 179 ? -2.184  9.087   31.024   1.00 91.45 179 B 1 
ATOM 7674  C C   . ILE B 2 179 ? -1.248  7.877   31.066   1.00 91.60 179 B 1 
ATOM 7675  O O   . ILE B 2 179 ? -0.437  7.758   31.988   1.00 89.87 179 B 1 
ATOM 7676  C CB  . ILE B 2 179 ? -3.644  8.690   31.349   1.00 91.29 179 B 1 
ATOM 7677  C CG1 . ILE B 2 179 ? -4.532  9.937   31.545   1.00 86.90 179 B 1 
ATOM 7678  C CG2 . ILE B 2 179 ? -3.706  7.822   32.620   1.00 86.92 179 B 1 
ATOM 7679  C CD1 . ILE B 2 179 ? -6.039  9.638   31.506   1.00 84.01 179 B 1 
ATOM 7680  N N   . GLU B 2 180 ? -1.308  7.012   30.057   1.00 91.18 180 B 1 
ATOM 7681  C CA  . GLU B 2 180 ? -0.505  5.790   29.982   1.00 90.56 180 B 1 
ATOM 7682  C C   . GLU B 2 180 ? 1.001   6.089   29.917   1.00 89.98 180 B 1 
ATOM 7683  O O   . GLU B 2 180 ? 1.791   5.512   30.668   1.00 87.67 180 B 1 
ATOM 7684  C CB  . GLU B 2 180 ? -0.975  4.985   28.765   1.00 89.06 180 B 1 
ATOM 7685  C CG  . GLU B 2 180 ? -0.316  3.598   28.664   1.00 84.24 180 B 1 
ATOM 7686  C CD  . GLU B 2 180 ? -0.935  2.786   27.509   1.00 84.02 180 B 1 
ATOM 7687  O OE1 . GLU B 2 180 ? -1.224  1.589   27.691   1.00 75.15 180 B 1 
ATOM 7688  O OE2 . GLU B 2 180 ? -1.191  3.369   26.429   1.00 77.07 180 B 1 
ATOM 7689  N N   . ARG B 2 181 ? 1.412   7.014   29.076   1.00 87.96 181 B 1 
ATOM 7690  C CA  . ARG B 2 181 ? 2.826   7.338   28.857   1.00 87.13 181 B 1 
ATOM 7691  C C   . ARG B 2 181 ? 3.446   8.117   30.016   1.00 86.13 181 B 1 
ATOM 7692  O O   . ARG B 2 181 ? 4.540   7.785   30.467   1.00 82.89 181 B 1 
ATOM 7693  C CB  . ARG B 2 181 ? 2.946   8.114   27.539   1.00 85.55 181 B 1 
ATOM 7694  C CG  . ARG B 2 181 ? 4.412   8.309   27.121   1.00 77.64 181 B 1 
ATOM 7695  C CD  . ARG B 2 181 ? 4.513   9.219   25.893   1.00 76.22 181 B 1 
ATOM 7696  N NE  . ARG B 2 181 ? 4.129   10.591  26.249   1.00 67.53 181 B 1 
ATOM 7697  C CZ  . ARG B 2 181 ? 3.663   11.529  25.447   1.00 61.61 181 B 1 
ATOM 7698  N NH1 . ARG B 2 181 ? 3.593   11.348  24.152   1.00 56.57 181 B 1 
ATOM 7699  N NH2 . ARG B 2 181 ? 3.268   12.660  25.959   1.00 55.31 181 B 1 
ATOM 7700  N N   . ASP B 2 182 ? 2.770   9.164   30.493   1.00 88.00 182 B 1 
ATOM 7701  C CA  . ASP B 2 182 ? 3.390   10.165  31.367   1.00 86.49 182 B 1 
ATOM 7702  C C   . ASP B 2 182 ? 3.069   9.951   32.852   1.00 86.89 182 B 1 
ATOM 7703  O O   . ASP B 2 182 ? 3.840   10.396  33.712   1.00 82.92 182 B 1 
ATOM 7704  C CB  . ASP B 2 182 ? 3.003   11.586  30.903   1.00 85.10 182 B 1 
ATOM 7705  C CG  . ASP B 2 182 ? 3.457   11.923  29.472   1.00 81.71 182 B 1 
ATOM 7706  O OD1 . ASP B 2 182 ? 4.459   11.347  28.987   1.00 73.89 182 B 1 
ATOM 7707  O OD2 . ASP B 2 182 ? 2.820   12.781  28.825   1.00 74.60 182 B 1 
ATOM 7708  N N   . TYR B 2 183 ? 1.969   9.259   33.170   1.00 86.99 183 B 1 
ATOM 7709  C CA  . TYR B 2 183 ? 1.482   9.119   34.544   1.00 87.45 183 B 1 
ATOM 7710  C C   . TYR B 2 183 ? 1.419   7.680   35.053   1.00 87.69 183 B 1 
ATOM 7711  O O   . TYR B 2 183 ? 1.808   7.462   36.200   1.00 83.69 183 B 1 
ATOM 7712  C CB  . TYR B 2 183 ? 0.126   9.823   34.682   1.00 86.00 183 B 1 
ATOM 7713  C CG  . TYR B 2 183 ? 0.203   11.330  34.524   1.00 86.55 183 B 1 
ATOM 7714  C CD1 . TYR B 2 183 ? 0.395   12.156  35.651   1.00 78.20 183 B 1 
ATOM 7715  C CD2 . TYR B 2 183 ? 0.091   11.919  33.250   1.00 78.57 183 B 1 
ATOM 7716  C CE1 . TYR B 2 183 ? 0.460   13.547  35.513   1.00 77.12 183 B 1 
ATOM 7717  C CE2 . TYR B 2 183 ? 0.159   13.314  33.096   1.00 76.95 183 B 1 
ATOM 7718  C CZ  . TYR B 2 183 ? 0.337   14.126  34.234   1.00 82.32 183 B 1 
ATOM 7719  O OH  . TYR B 2 183 ? 0.390   15.490  34.095   1.00 81.06 183 B 1 
ATOM 7720  N N   . LEU B 2 184 ? 1.023   6.688   34.253   1.00 87.98 184 B 1 
ATOM 7721  C CA  . LEU B 2 184 ? 0.739   5.318   34.711   1.00 87.44 184 B 1 
ATOM 7722  C C   . LEU B 2 184 ? 1.868   4.719   35.569   1.00 87.29 184 B 1 
ATOM 7723  O O   . LEU B 2 184 ? 1.622   4.178   36.645   1.00 83.55 184 B 1 
ATOM 7724  C CB  . LEU B 2 184 ? 0.446   4.447   33.476   1.00 85.57 184 B 1 
ATOM 7725  C CG  . LEU B 2 184 ? 0.003   3.003   33.788   1.00 83.98 184 B 1 
ATOM 7726  C CD1 . LEU B 2 184 ? -1.347  2.971   34.491   1.00 74.54 184 B 1 
ATOM 7727  C CD2 . LEU B 2 184 ? -0.100  2.204   32.493   1.00 75.42 184 B 1 
ATOM 7728  N N   . ARG B 2 185 ? 3.121   4.865   35.155   1.00 87.53 185 B 1 
ATOM 7729  C CA  . ARG B 2 185 ? 4.299   4.372   35.899   1.00 86.21 185 B 1 
ATOM 7730  C C   . ARG B 2 185 ? 4.760   5.302   37.031   1.00 85.89 185 B 1 
ATOM 7731  O O   . ARG B 2 185 ? 5.652   4.932   37.790   1.00 80.34 185 B 1 
ATOM 7732  C CB  . ARG B 2 185 ? 5.457   4.091   34.931   1.00 82.77 185 B 1 
ATOM 7733  C CG  . ARG B 2 185 ? 5.134   2.954   33.950   1.00 73.69 185 B 1 
ATOM 7734  C CD  . ARG B 2 185 ? 6.374   2.611   33.115   1.00 67.24 185 B 1 
ATOM 7735  N NE  . ARG B 2 185 ? 6.104   1.514   32.169   1.00 57.18 185 B 1 
ATOM 7736  C CZ  . ARG B 2 185 ? 6.992   0.916   31.384   1.00 49.31 185 B 1 
ATOM 7737  N NH1 . ARG B 2 185 ? 8.253   1.270   31.384   1.00 45.42 185 B 1 
ATOM 7738  N NH2 . ARG B 2 185 ? 6.624   -0.045  30.586   1.00 43.77 185 B 1 
ATOM 7739  N N   . ARG B 2 186 ? 4.213   6.505   37.129   1.00 86.23 186 B 1 
ATOM 7740  C CA  . ARG B 2 186 ? 4.654   7.559   38.063   1.00 85.76 186 B 1 
ATOM 7741  C C   . ARG B 2 186 ? 3.665   7.826   39.195   1.00 86.50 186 B 1 
ATOM 7742  O O   . ARG B 2 186 ? 3.985   8.617   40.084   1.00 82.48 186 B 1 
ATOM 7743  C CB  . ARG B 2 186 ? 4.944   8.855   37.294   1.00 82.76 186 B 1 
ATOM 7744  C CG  . ARG B 2 186 ? 6.080   8.716   36.271   1.00 76.84 186 B 1 
ATOM 7745  C CD  . ARG B 2 186 ? 6.361   10.080  35.627   1.00 72.57 186 B 1 
ATOM 7746  N NE  . ARG B 2 186 ? 7.419   9.990   34.604   1.00 64.26 186 B 1 
ATOM 7747  C CZ  . ARG B 2 186 ? 7.877   10.994  33.869   1.00 57.33 186 B 1 
ATOM 7748  N NH1 . ARG B 2 186 ? 7.447   12.215  34.036   1.00 52.70 186 B 1 
ATOM 7749  N NH2 . ARG B 2 186 ? 8.773   10.775  32.945   1.00 50.89 186 B 1 
ATOM 7750  N N   . VAL B 2 187 ? 2.496   7.207   39.152   1.00 85.35 187 B 1 
ATOM 7751  C CA  . VAL B 2 187 ? 1.497   7.293   40.215   1.00 85.82 187 B 1 
ATOM 7752  C C   . VAL B 2 187 ? 2.006   6.535   41.448   1.00 86.27 187 B 1 
ATOM 7753  O O   . VAL B 2 187 ? 2.347   5.356   41.335   1.00 83.13 187 B 1 
ATOM 7754  C CB  . VAL B 2 187 ? 0.134   6.759   39.738   1.00 84.05 187 B 1 
ATOM 7755  C CG1 . VAL B 2 187 ? -0.871  6.679   40.881   1.00 73.85 187 B 1 
ATOM 7756  C CG2 . VAL B 2 187 ? -0.468  7.691   38.679   1.00 74.65 187 B 1 
ATOM 7757  N N   . PRO B 2 188 ? 2.062   7.197   42.620   1.00 86.44 188 B 1 
ATOM 7758  C CA  . PRO B 2 188 ? 2.575   6.573   43.839   1.00 85.31 188 B 1 
ATOM 7759  C C   . PRO B 2 188 ? 1.595   5.593   44.495   1.00 85.42 188 B 1 
ATOM 7760  O O   . PRO B 2 188 ? 2.035   4.728   45.242   1.00 80.09 188 B 1 
ATOM 7761  C CB  . PRO B 2 188 ? 2.925   7.754   44.756   1.00 83.00 188 B 1 
ATOM 7762  C CG  . PRO B 2 188 ? 1.942   8.844   44.332   1.00 81.32 188 B 1 
ATOM 7763  C CD  . PRO B 2 188 ? 1.776   8.604   42.835   1.00 84.69 188 B 1 
ATOM 7764  N N   . ALA B 2 189 ? 0.290   5.692   44.218   1.00 84.91 189 B 1 
ATOM 7765  C CA  . ALA B 2 189 ? -0.728  4.794   44.763   1.00 84.70 189 B 1 
ATOM 7766  C C   . ALA B 2 189 ? -0.941  3.575   43.849   1.00 86.02 189 B 1 
ATOM 7767  O O   . ALA B 2 189 ? -1.321  3.730   42.687   1.00 82.96 189 B 1 
ATOM 7768  C CB  . ALA B 2 189 ? -2.022  5.585   44.981   1.00 81.82 189 B 1 
ATOM 7769  N N   . ARG B 2 190 ? -0.741  2.363   44.377   1.00 86.70 190 B 1 
ATOM 7770  C CA  . ARG B 2 190 ? -0.925  1.108   43.630   1.00 87.07 190 B 1 
ATOM 7771  C C   . ARG B 2 190 ? -2.371  0.927   43.170   1.00 87.74 190 B 1 
ATOM 7772  O O   . ARG B 2 190 ? -2.587  0.608   42.005   1.00 85.63 190 B 1 
ATOM 7773  C CB  . ARG B 2 190 ? -0.455  -0.085  44.473   1.00 85.18 190 B 1 
ATOM 7774  C CG  . ARG B 2 190 ? -0.591  -1.425  43.723   1.00 76.06 190 B 1 
ATOM 7775  C CD  . ARG B 2 190 ? -0.104  -2.598  44.571   1.00 71.44 190 B 1 
ATOM 7776  N NE  . ARG B 2 190 ? -0.441  -3.888  43.941   1.00 61.87 190 B 1 
ATOM 7777  C CZ  . ARG B 2 190 ? -0.216  -5.095  44.440   1.00 54.41 190 B 1 
ATOM 7778  N NH1 . ARG B 2 190 ? 0.430   -5.259  45.558   1.00 49.75 190 B 1 
ATOM 7779  N NH2 . ARG B 2 190 ? -0.658  -6.157  43.819   1.00 47.45 190 B 1 
ATOM 7780  N N   . ALA B 2 191 ? -3.344  1.184   44.038   1.00 86.90 191 B 1 
ATOM 7781  C CA  . ALA B 2 191 ? -4.764  1.079   43.697   1.00 86.78 191 B 1 
ATOM 7782  C C   . ALA B 2 191 ? -5.141  1.970   42.503   1.00 87.93 191 B 1 
ATOM 7783  O O   . ALA B 2 191 ? -5.808  1.526   41.573   1.00 85.99 191 B 1 
ATOM 7784  C CB  . ALA B 2 191 ? -5.580  1.450   44.932   1.00 85.18 191 B 1 
ATOM 7785  N N   . LEU B 2 192 ? -4.635  3.198   42.472   1.00 87.36 192 B 1 
ATOM 7786  C CA  . LEU B 2 192 ? -4.866  4.113   41.355   1.00 88.23 192 B 1 
ATOM 7787  C C   . LEU B 2 192 ? -4.166  3.635   40.074   1.00 89.15 192 B 1 
ATOM 7788  O O   . LEU B 2 192 ? -4.687  3.824   38.982   1.00 87.29 192 B 1 
ATOM 7789  C CB  . LEU B 2 192 ? -4.415  5.522   41.768   1.00 87.10 192 B 1 
ATOM 7790  C CG  . LEU B 2 192 ? -4.866  6.627   40.791   1.00 84.39 192 B 1 
ATOM 7791  C CD1 . LEU B 2 192 ? -6.382  6.806   40.780   1.00 76.10 192 B 1 
ATOM 7792  C CD2 . LEU B 2 192 ? -4.252  7.962   41.214   1.00 76.95 192 B 1 
ATOM 7793  N N   . ARG B 2 193 ? -3.003  2.980   40.186   1.00 88.81 193 B 1 
ATOM 7794  C CA  . ARG B 2 193 ? -2.300  2.394   39.037   1.00 89.17 193 B 1 
ATOM 7795  C C   . ARG B 2 193 ? -3.098  1.244   38.418   1.00 89.68 193 B 1 
ATOM 7796  O O   . ARG B 2 193 ? -3.314  1.257   37.216   1.00 88.61 193 B 1 
ATOM 7797  C CB  . ARG B 2 193 ? -0.897  1.956   39.468   1.00 88.32 193 B 1 
ATOM 7798  C CG  . ARG B 2 193 ? 0.066   1.899   38.283   1.00 79.71 193 B 1 
ATOM 7799  C CD  . ARG B 2 193 ? 1.453   1.392   38.722   1.00 79.91 193 B 1 
ATOM 7800  N NE  . ARG B 2 193 ? 1.968   2.185   39.861   1.00 71.76 193 B 1 
ATOM 7801  C CZ  . ARG B 2 193 ? 2.943   1.849   40.694   1.00 66.46 193 B 1 
ATOM 7802  N NH1 . ARG B 2 193 ? 3.662   0.774   40.504   1.00 59.11 193 B 1 
ATOM 7803  N NH2 . ARG B 2 193 ? 3.200   2.588   41.734   1.00 58.33 193 B 1 
ATOM 7804  N N   . VAL B 2 194 ? -3.591  0.323   39.250   1.00 89.21 194 B 1 
ATOM 7805  C CA  . VAL B 2 194 ? -4.451  -0.790  38.811   1.00 88.97 194 B 1 
ATOM 7806  C C   . VAL B 2 194 ? -5.747  -0.267  38.184   1.00 89.66 194 B 1 
ATOM 7807  O O   . VAL B 2 194 ? -6.165  -0.746  37.129   1.00 88.61 194 B 1 
ATOM 7808  C CB  . VAL B 2 194 ? -4.751  -1.736  39.992   1.00 87.77 194 B 1 
ATOM 7809  C CG1 . VAL B 2 194 ? -5.750  -2.834  39.616   1.00 78.94 194 B 1 
ATOM 7810  C CG2 . VAL B 2 194 ? -3.471  -2.420  40.483   1.00 78.52 194 B 1 
ATOM 7811  N N   . TYR B 2 195 ? -6.349  0.761   38.780   1.00 89.08 195 B 1 
ATOM 7812  C CA  . TYR B 2 195 ? -7.521  1.438   38.222   1.00 89.82 195 B 1 
ATOM 7813  C C   . TYR B 2 195 ? -7.266  1.976   36.805   1.00 90.73 195 B 1 
ATOM 7814  O O   . TYR B 2 195 ? -8.054  1.725   35.893   1.00 89.53 195 B 1 
ATOM 7815  C CB  . TYR B 2 195 ? -7.929  2.564   39.183   1.00 89.33 195 B 1 
ATOM 7816  C CG  . TYR B 2 195 ? -8.955  3.526   38.638   1.00 90.76 195 B 1 
ATOM 7817  C CD1 . TYR B 2 195 ? -8.549  4.752   38.075   1.00 83.84 195 B 1 
ATOM 7818  C CD2 . TYR B 2 195 ? -10.323 3.225   38.735   1.00 84.30 195 B 1 
ATOM 7819  C CE1 . TYR B 2 195 ? -9.506  5.680   37.643   1.00 83.98 195 B 1 
ATOM 7820  C CE2 . TYR B 2 195 ? -11.284 4.149   38.311   1.00 83.41 195 B 1 
ATOM 7821  C CZ  . TYR B 2 195 ? -10.874 5.385   37.779   1.00 88.49 195 B 1 
ATOM 7822  O OH  . TYR B 2 195 ? -11.811 6.312   37.411   1.00 87.31 195 B 1 
ATOM 7823  N N   . LEU B 2 196 ? -6.145  2.656   36.585   1.00 89.73 196 B 1 
ATOM 7824  C CA  . LEU B 2 196 ? -5.769  3.165   35.268   1.00 89.90 196 B 1 
ATOM 7825  C C   . LEU B 2 196 ? -5.464  2.026   34.283   1.00 90.62 196 B 1 
ATOM 7826  O O   . LEU B 2 196 ? -5.948  2.061   33.153   1.00 89.70 196 B 1 
ATOM 7827  C CB  . LEU B 2 196 ? -4.568  4.110   35.401   1.00 89.58 196 B 1 
ATOM 7828  C CG  . LEU B 2 196 ? -4.846  5.424   36.158   1.00 88.36 196 B 1 
ATOM 7829  C CD1 . LEU B 2 196 ? -3.521  6.141   36.421   1.00 80.89 196 B 1 
ATOM 7830  C CD2 . LEU B 2 196 ? -5.762  6.366   35.383   1.00 81.41 196 B 1 
ATOM 7831  N N   . GLU B 2 197 ? -4.725  0.999   34.707   1.00 89.81 197 B 1 
ATOM 7832  C CA  . GLU B 2 197 ? -4.374  -0.160  33.877   1.00 89.69 197 B 1 
ATOM 7833  C C   . GLU B 2 197 ? -5.604  -0.927  33.387   1.00 89.86 197 B 1 
ATOM 7834  O O   . GLU B 2 197 ? -5.615  -1.391  32.248   1.00 88.42 197 B 1 
ATOM 7835  C CB  . GLU B 2 197 ? -3.455  -1.110  34.659   1.00 88.73 197 B 1 
ATOM 7836  C CG  . GLU B 2 197 ? -2.006  -0.604  34.703   1.00 80.13 197 B 1 
ATOM 7837  C CD  . GLU B 2 197 ? -1.069  -1.450  35.579   1.00 77.64 197 B 1 
ATOM 7838  O OE1 . GLU B 2 197 ? 0.148   -1.123  35.587   1.00 69.18 197 B 1 
ATOM 7839  O OE2 . GLU B 2 197 ? -1.540  -2.387  36.256   1.00 70.59 197 B 1 
ATOM 7840  N N   . LYS B 2 198 ? -6.654  -1.038  34.202   1.00 89.47 198 B 1 
ATOM 7841  C CA  . LYS B 2 198 ? -7.912  -1.688  33.817   1.00 89.13 198 B 1 
ATOM 7842  C C   . LYS B 2 198 ? -8.809  -0.777  32.977   1.00 89.68 198 B 1 
ATOM 7843  O O   . LYS B 2 198 ? -9.381  -1.222  31.983   1.00 88.41 198 B 1 
ATOM 7844  C CB  . LYS B 2 198 ? -8.642  -2.199  35.068   1.00 87.63 198 B 1 
ATOM 7845  C CG  . LYS B 2 198 ? -7.945  -3.419  35.710   1.00 80.65 198 B 1 
ATOM 7846  C CD  . LYS B 2 198 ? -8.787  -3.990  36.861   1.00 75.64 198 B 1 
ATOM 7847  C CE  . LYS B 2 198 ? -8.140  -5.235  37.468   1.00 66.77 198 B 1 
ATOM 7848  N NZ  . LYS B 2 198 ? -9.024  -5.915  38.450   1.00 58.68 198 B 1 
ATOM 7849  N N   . GLN B 2 199 ? -8.921  0.492   33.341   1.00 90.54 199 B 1 
ATOM 7850  C CA  . GLN B 2 199 ? -9.886  1.389   32.704   1.00 91.37 199 B 1 
ATOM 7851  C C   . GLN B 2 199 ? -9.425  1.920   31.337   1.00 91.81 199 B 1 
ATOM 7852  O O   . GLN B 2 199 ? -10.260 2.110   30.450   1.00 90.67 199 B 1 
ATOM 7853  C CB  . GLN B 2 199 ? -10.241 2.523   33.677   1.00 91.16 199 B 1 
ATOM 7854  C CG  . GLN B 2 199 ? -11.441 3.355   33.199   1.00 87.44 199 B 1 
ATOM 7855  C CD  . GLN B 2 199 ? -12.739 2.554   33.076   1.00 89.57 199 B 1 
ATOM 7856  O OE1 . GLN B 2 199 ? -13.007 1.630   33.818   1.00 80.16 199 B 1 
ATOM 7857  N NE2 . GLN B 2 199 ? -13.581 2.883   32.124   1.00 77.89 199 B 1 
ATOM 7858  N N   . ILE B 2 200 ? -8.126  2.135   31.123   1.00 91.24 200 B 1 
ATOM 7859  C CA  . ILE B 2 200 ? -7.605  2.632   29.837   1.00 91.30 200 B 1 
ATOM 7860  C C   . ILE B 2 200 ? -7.976  1.689   28.675   1.00 91.69 200 B 1 
ATOM 7861  O O   . ILE B 2 200 ? -8.563  2.169   27.697   1.00 90.61 200 B 1 
ATOM 7862  C CB  . ILE B 2 200 ? -6.090  2.940   29.915   1.00 90.84 200 B 1 
ATOM 7863  C CG1 . ILE B 2 200 ? -5.822  4.187   30.781   1.00 86.98 200 B 1 
ATOM 7864  C CG2 . ILE B 2 200 ? -5.486  3.142   28.512   1.00 86.14 200 B 1 
ATOM 7865  C CD1 . ILE B 2 200 ? -4.357  4.337   31.200   1.00 82.19 200 B 1 
ATOM 7866  N N   . PRO B 2 201 ? -7.727  0.361   28.756   1.00 90.89 201 B 1 
ATOM 7867  C CA  . PRO B 2 201 ? -8.170  -0.576  27.720   1.00 90.24 201 B 1 
ATOM 7868  C C   . PRO B 2 201 ? -9.689  -0.610  27.548   1.00 90.68 201 B 1 
ATOM 7869  O O   . PRO B 2 201 ? -10.166 -0.688  26.417   1.00 89.49 201 B 1 
ATOM 7870  C CB  . PRO B 2 201 ? -7.636  -1.947  28.143   1.00 88.65 201 B 1 
ATOM 7871  C CG  . PRO B 2 201 ? -6.457  -1.616  29.045   1.00 86.68 201 B 1 
ATOM 7872  C CD  . PRO B 2 201 ? -6.912  -0.329  29.727   1.00 89.67 201 B 1 
ATOM 7873  N N   . ALA B 2 202 ? -10.458 -0.515  28.632   1.00 90.91 202 B 1 
ATOM 7874  C CA  . ALA B 2 202 ? -11.918 -0.511  28.576   1.00 90.68 202 B 1 
ATOM 7875  C C   . ALA B 2 202 ? -12.464 0.712   27.817   1.00 90.83 202 B 1 
ATOM 7876  O O   . ALA B 2 202 ? -13.322 0.567   26.942   1.00 89.13 202 B 1 
ATOM 7877  C CB  . ALA B 2 202 ? -12.468 -0.587  30.004   1.00 89.65 202 B 1 
ATOM 7878  N N   . SER B 2 203 ? -11.918 1.895   28.084   1.00 91.69 203 B 1 
ATOM 7879  C CA  . SER B 2 203 ? -12.282 3.128   27.379   1.00 91.40 203 B 1 
ATOM 7880  C C   . SER B 2 203 ? -11.885 3.081   25.899   1.00 91.76 203 B 1 
ATOM 7881  O O   . SER B 2 203 ? -12.688 3.443   25.040   1.00 90.15 203 B 1 
ATOM 7882  C CB  . SER B 2 203 ? -11.638 4.342   28.055   1.00 90.83 203 B 1 
ATOM 7883  O OG  . SER B 2 203 ? -12.095 4.478   29.381   1.00 82.25 203 B 1 
ATOM 7884  N N   . ARG B 2 204 ? -10.700 2.559   25.577   1.00 91.47 204 B 1 
ATOM 7885  C CA  . ARG B 2 204 ? -10.263 2.345   24.180   1.00 91.18 204 B 1 
ATOM 7886  C C   . ARG B 2 204 ? -11.195 1.383   23.442   1.00 90.97 204 B 1 
ATOM 7887  O O   . ARG B 2 204 ? -11.649 1.696   22.342   1.00 90.40 204 B 1 
ATOM 7888  C CB  . ARG B 2 204 ? -8.815  1.820   24.144   1.00 90.83 204 B 1 
ATOM 7889  C CG  . ARG B 2 204 ? -7.767  2.909   24.438   1.00 88.16 204 B 1 
ATOM 7890  C CD  . ARG B 2 204 ? -6.358  2.309   24.458   1.00 88.55 204 B 1 
ATOM 7891  N NE  . ARG B 2 204 ? -5.320  3.349   24.590   1.00 86.34 204 B 1 
ATOM 7892  C CZ  . ARG B 2 204 ? -4.070  3.194   25.020   1.00 86.13 204 B 1 
ATOM 7893  N NH1 . ARG B 2 204 ? -3.572  2.049   25.390   1.00 77.08 204 B 1 
ATOM 7894  N NH2 . ARG B 2 204 ? -3.285  4.218   25.087   1.00 81.16 204 B 1 
ATOM 7895  N N   . LEU B 2 205 ? -11.537 0.263   24.056   1.00 90.83 205 B 1 
ATOM 7896  C CA  . LEU B 2 205 ? -12.445 -0.728  23.483   1.00 90.79 205 B 1 
ATOM 7897  C C   . LEU B 2 205 ? -13.853 -0.160  23.263   1.00 90.87 205 B 1 
ATOM 7898  O O   . LEU B 2 205 ? -14.499 -0.476  22.260   1.00 89.68 205 B 1 
ATOM 7899  C CB  . LEU B 2 205 ? -12.477 -1.953  24.410   1.00 90.04 205 B 1 
ATOM 7900  C CG  . LEU B 2 205 ? -13.327 -3.125  23.872   1.00 85.46 205 B 1 
ATOM 7901  C CD1 . LEU B 2 205 ? -12.730 -3.732  22.607   1.00 76.59 205 B 1 
ATOM 7902  C CD2 . LEU B 2 205 ? -13.437 -4.219  24.927   1.00 77.18 205 B 1 
ATOM 7903  N N   . HIS B 2 206 ? -14.342 0.678   24.182   1.00 91.47 206 B 1 
ATOM 7904  C CA  . HIS B 2 206 ? -15.629 1.350   24.009   1.00 91.13 206 B 1 
ATOM 7905  C C   . HIS B 2 206 ? -15.617 2.291   22.802   1.00 91.47 206 B 1 
ATOM 7906  O O   . HIS B 2 206 ? -16.531 2.231   21.978   1.00 90.26 206 B 1 
ATOM 7907  C CB  . HIS B 2 206 ? -16.008 2.110   25.276   1.00 90.38 206 B 1 
ATOM 7908  C CG  . HIS B 2 206 ? -17.327 2.809   25.127   1.00 88.71 206 B 1 
ATOM 7909  N ND1 . HIS B 2 206 ? -18.568 2.261   25.379   1.00 77.06 206 B 1 
ATOM 7910  C CD2 . HIS B 2 206 ? -17.547 4.088   24.679   1.00 77.60 206 B 1 
ATOM 7911  C CE1 . HIS B 2 206 ? -19.495 3.188   25.106   1.00 79.11 206 B 1 
ATOM 7912  N NE2 . HIS B 2 206 ? -18.915 4.308   24.670   1.00 80.41 206 B 1 
ATOM 7913  N N   . ILE B 2 207 ? -14.579 3.111   22.663   1.00 91.31 207 B 1 
ATOM 7914  C CA  . ILE B 2 207 ? -14.424 4.024   21.522   1.00 91.12 207 B 1 
ATOM 7915  C C   . ILE B 2 207 ? -14.386 3.232   20.216   1.00 91.28 207 B 1 
ATOM 7916  O O   . ILE B 2 207 ? -15.125 3.554   19.288   1.00 89.96 207 B 1 
ATOM 7917  C CB  . ILE B 2 207 ? -13.173 4.911   21.700   1.00 90.65 207 B 1 
ATOM 7918  C CG1 . ILE B 2 207 ? -13.386 5.906   22.866   1.00 87.27 207 B 1 
ATOM 7919  C CG2 . ILE B 2 207 ? -12.854 5.681   20.407   1.00 86.80 207 B 1 
ATOM 7920  C CD1 . ILE B 2 207 ? -12.105 6.599   23.337   1.00 83.18 207 B 1 
ATOM 7921  N N   . GLU B 2 208 ? -13.606 2.162   20.167   1.00 90.92 208 B 1 
ATOM 7922  C CA  . GLU B 2 208 ? -13.522 1.287   19.001   1.00 90.44 208 B 1 
ATOM 7923  C C   . GLU B 2 208 ? -14.887 0.690   18.631   1.00 90.22 208 B 1 
ATOM 7924  O O   . GLU B 2 208 ? -15.314 0.781   17.480   1.00 89.21 208 B 1 
ATOM 7925  C CB  . GLU B 2 208 ? -12.511 0.177   19.295   1.00 89.63 208 B 1 
ATOM 7926  C CG  . GLU B 2 208 ? -12.213 -0.676  18.056   1.00 84.20 208 B 1 
ATOM 7927  C CD  . GLU B 2 208 ? -11.411 -1.932  18.408   1.00 83.13 208 B 1 
ATOM 7928  O OE1 . GLU B 2 208 ? -11.466 -2.913  17.642   1.00 74.04 208 B 1 
ATOM 7929  O OE2 . GLU B 2 208 ? -10.755 -2.001  19.470   1.00 76.71 208 B 1 
ATOM 7930  N N   . LYS B 2 209 ? -15.614 0.129   19.603   1.00 89.77 209 B 1 
ATOM 7931  C CA  . LYS B 2 209 ? -16.948 -0.442  19.377   1.00 89.11 209 B 1 
ATOM 7932  C C   . LYS B 2 209 ? -17.950 0.602   18.894   1.00 89.16 209 B 1 
ATOM 7933  O O   . LYS B 2 209 ? -18.736 0.314   17.998   1.00 88.20 209 B 1 
ATOM 7934  C CB  . LYS B 2 209 ? -17.469 -1.110  20.655   1.00 88.27 209 B 1 
ATOM 7935  C CG  . LYS B 2 209 ? -16.834 -2.487  20.887   1.00 81.05 209 B 1 
ATOM 7936  C CD  . LYS B 2 209 ? -17.390 -3.110  22.170   1.00 76.49 209 B 1 
ATOM 7937  C CE  . LYS B 2 209 ? -16.803 -4.507  22.376   1.00 66.52 209 B 1 
ATOM 7938  N NZ  . LYS B 2 209 ? -17.317 -5.156  23.610   1.00 58.51 209 B 1 
ATOM 7939  N N   . LYS B 2 210 ? -17.917 1.804   19.459   1.00 90.71 210 B 1 
ATOM 7940  C CA  . LYS B 2 210 ? -18.854 2.867   19.099   1.00 90.39 210 B 1 
ATOM 7941  C C   . LYS B 2 210 ? -18.610 3.367   17.675   1.00 90.90 210 B 1 
ATOM 7942  O O   . LYS B 2 210 ? -19.541 3.423   16.882   1.00 89.30 210 B 1 
ATOM 7943  C CB  . LYS B 2 210 ? -18.796 3.987   20.147   1.00 89.23 210 B 1 
ATOM 7944  C CG  . LYS B 2 210 ? -20.101 4.801   20.143   1.00 81.14 210 B 1 
ATOM 7945  C CD  . LYS B 2 210 ? -20.102 5.880   21.228   1.00 76.88 210 B 1 
ATOM 7946  C CE  . LYS B 2 210 ? -21.450 6.594   21.249   1.00 69.62 210 B 1 
ATOM 7947  N NZ  . LYS B 2 210 ? -21.463 7.781   22.136   1.00 61.86 210 B 1 
ATOM 7948  N N   . VAL B 2 211 ? -17.356 3.617   17.327   1.00 90.91 211 B 1 
ATOM 7949  C CA  . VAL B 2 211 ? -16.968 4.033   15.971   1.00 90.43 211 B 1 
ATOM 7950  C C   . VAL B 2 211 ? -17.213 2.914   14.950   1.00 90.93 211 B 1 
ATOM 7951  O O   . VAL B 2 211 ? -17.690 3.174   13.850   1.00 89.46 211 B 1 
ATOM 7952  C CB  . VAL B 2 211 ? -15.505 4.502   15.964   1.00 89.21 211 B 1 
ATOM 7953  C CG1 . VAL B 2 211 ? -15.035 4.879   14.567   1.00 76.29 211 B 1 
ATOM 7954  C CG2 . VAL B 2 211 ? -15.319 5.752   16.828   1.00 76.34 211 B 1 
ATOM 7955  N N   . SER B 2 212 ? -16.975 1.649   15.315   1.00 90.14 212 B 1 
ATOM 7956  C CA  . SER B 2 212 ? -17.293 0.496   14.461   1.00 89.80 212 B 1 
ATOM 7957  C C   . SER B 2 212 ? -18.796 0.350   14.217   1.00 90.44 212 B 1 
ATOM 7958  O O   . SER B 2 212 ? -19.212 -0.045  13.132   1.00 89.00 212 B 1 
ATOM 7959  C CB  . SER B 2 212 ? -16.781 -0.807  15.078   1.00 88.53 212 B 1 
ATOM 7960  O OG  . SER B 2 212 ? -15.382 -0.776  15.248   1.00 76.88 212 B 1 
ATOM 7961  N N   . LYS B 2 213 ? -19.613 0.682   15.207   1.00 89.14 213 B 1 
ATOM 7962  C CA  . LYS B 2 213 ? -21.067 0.697   15.063   1.00 89.64 213 B 1 
ATOM 7963  C C   . LYS B 2 213 ? -21.526 1.821   14.137   1.00 89.98 213 B 1 
ATOM 7964  O O   . LYS B 2 213 ? -22.275 1.545   13.207   1.00 88.96 213 B 1 
ATOM 7965  C CB  . LYS B 2 213 ? -21.730 0.765   16.439   1.00 89.37 213 B 1 
ATOM 7966  C CG  . LYS B 2 213 ? -23.246 0.602   16.295   1.00 81.10 213 B 1 
ATOM 7967  C CD  . LYS B 2 213 ? -23.958 0.695   17.646   1.00 74.18 213 B 1 
ATOM 7968  C CE  . LYS B 2 213 ? -25.454 0.616   17.353   1.00 63.70 213 B 1 
ATOM 7969  N NZ  . LYS B 2 213 ? -26.278 0.829   18.557   1.00 54.52 213 B 1 
ATOM 7970  N N   . GLU B 2 214 ? -21.033 3.040   14.324   1.00 90.67 214 B 1 
ATOM 7971  C CA  . GLU B 2 214 ? -21.317 4.171   13.424   1.00 89.92 214 B 1 
ATOM 7972  C C   . GLU B 2 214 ? -20.930 3.848   11.972   1.00 90.51 214 B 1 
ATOM 7973  O O   . GLU B 2 214 ? -21.683 4.128   11.040   1.00 88.85 214 B 1 
ATOM 7974  C CB  . GLU B 2 214 ? -20.554 5.432   13.884   1.00 88.69 214 B 1 
ATOM 7975  C CG  . GLU B 2 214 ? -21.113 6.076   15.160   1.00 80.01 214 B 1 
ATOM 7976  C CD  . GLU B 2 214 ? -20.280 7.275   15.671   1.00 75.44 214 B 1 
ATOM 7977  O OE1 . GLU B 2 214 ? -20.596 7.807   16.760   1.00 66.78 214 B 1 
ATOM 7978  O OE2 . GLU B 2 214 ? -19.297 7.698   15.011   1.00 68.94 214 B 1 
ATOM 7979  N N   . PHE B 2 215 ? -19.800 3.181   11.778   1.00 90.43 215 B 1 
ATOM 7980  C CA  . PHE B 2 215 ? -19.376 2.715   10.463   1.00 90.58 215 B 1 
ATOM 7981  C C   . PHE B 2 215 ? -20.294 1.620   9.896    1.00 91.63 215 B 1 
ATOM 7982  O O   . PHE B 2 215 ? -20.629 1.642   8.712    1.00 90.89 215 B 1 
ATOM 7983  C CB  . PHE B 2 215 ? -17.929 2.224   10.553   1.00 90.14 215 B 1 
ATOM 7984  C CG  . PHE B 2 215 ? -17.432 1.650   9.246    1.00 90.56 215 B 1 
ATOM 7985  C CD1 . PHE B 2 215 ? -17.272 0.263   9.094    1.00 83.00 215 B 1 
ATOM 7986  C CD2 . PHE B 2 215 ? -17.214 2.500   8.149    1.00 83.53 215 B 1 
ATOM 7987  C CE1 . PHE B 2 215 ? -16.895 -0.270  7.854    1.00 83.66 215 B 1 
ATOM 7988  C CE2 . PHE B 2 215 ? -16.842 1.972   6.908    1.00 82.90 215 B 1 
ATOM 7989  C CZ  . PHE B 2 215 ? -16.687 0.584   6.761    1.00 87.65 215 B 1 
ATOM 7990  N N   . SER B 2 216 ? -20.736 0.685   10.724   1.00 89.60 216 B 1 
ATOM 7991  C CA  . SER B 2 216 ? -21.670 -0.369  10.305   1.00 89.53 216 B 1 
ATOM 7992  C C   . SER B 2 216 ? -23.034 0.210   9.907    1.00 90.17 216 B 1 
ATOM 7993  O O   . SER B 2 216 ? -23.605 -0.200  8.899    1.00 89.07 216 B 1 
ATOM 7994  C CB  . SER B 2 216 ? -21.850 -1.407  11.410   1.00 88.35 216 B 1 
ATOM 7995  O OG  . SER B 2 216 ? -20.613 -1.991  11.766   1.00 75.11 216 B 1 
ATOM 7996  N N   . ASP B 2 217 ? -23.512 1.208   10.645   1.00 89.68 217 B 1 
ATOM 7997  C CA  . ASP B 2 217 ? -24.731 1.945   10.313   1.00 89.89 217 B 1 
ATOM 7998  C C   . ASP B 2 217 ? -24.560 2.714   8.991    1.00 89.78 217 B 1 
ATOM 7999  O O   . ASP B 2 217 ? -25.457 2.700   8.140    1.00 87.89 217 B 1 
ATOM 8000  C CB  . ASP B 2 217 ? -25.106 2.888   11.477   1.00 89.24 217 B 1 
ATOM 8001  C CG  . ASP B 2 217 ? -25.564 2.175   12.766   1.00 85.34 217 B 1 
ATOM 8002  O OD1 . ASP B 2 217 ? -26.002 1.006   12.690   1.00 78.73 217 B 1 
ATOM 8003  O OD2 . ASP B 2 217 ? -25.529 2.812   13.847   1.00 79.15 217 B 1 
ATOM 8004  N N   . TRP B 2 218 ? -23.377 3.295   8.759    1.00 91.75 218 B 1 
ATOM 8005  C CA  . TRP B 2 218 ? -23.039 3.916   7.475    1.00 91.61 218 B 1 
ATOM 8006  C C   . TRP B 2 218 ? -23.026 2.904   6.322    1.00 92.06 218 B 1 
ATOM 8007  O O   . TRP B 2 218 ? -23.572 3.212   5.263    1.00 91.09 218 B 1 
ATOM 8008  C CB  . TRP B 2 218 ? -21.698 4.649   7.565    1.00 91.40 218 B 1 
ATOM 8009  C CG  . TRP B 2 218 ? -21.261 5.265   6.269    1.00 91.04 218 B 1 
ATOM 8010  C CD1 . TRP B 2 218 ? -21.588 6.502   5.838    1.00 86.53 218 B 1 
ATOM 8011  C CD2 . TRP B 2 218 ? -20.466 4.660   5.193    1.00 90.08 218 B 1 
ATOM 8012  N NE1 . TRP B 2 218 ? -21.045 6.714   4.574    1.00 87.43 218 B 1 
ATOM 8013  C CE2 . TRP B 2 218 ? -20.363 5.604   4.141    1.00 89.61 218 B 1 
ATOM 8014  C CE3 . TRP B 2 218 ? -19.837 3.405   5.020    1.00 89.32 218 B 1 
ATOM 8015  C CZ2 . TRP B 2 218 ? -19.666 5.316   2.939    1.00 89.09 218 B 1 
ATOM 8016  C CZ3 . TRP B 2 218 ? -19.144 3.119   3.825    1.00 86.34 218 B 1 
ATOM 8017  C CH2 . TRP B 2 218 ? -19.063 4.064   2.796    1.00 86.31 218 B 1 
ATOM 8018  N N   . LEU B 2 219 ? -22.491 1.695   6.506    1.00 90.93 219 B 1 
ATOM 8019  C CA  . LEU B 2 219 ? -22.503 0.651   5.468    1.00 89.96 219 B 1 
ATOM 8020  C C   . LEU B 2 219 ? -23.929 0.299   5.023    1.00 90.08 219 B 1 
ATOM 8021  O O   . LEU B 2 219 ? -24.171 0.093   3.835    1.00 89.60 219 B 1 
ATOM 8022  C CB  . LEU B 2 219 ? -21.808 -0.626  5.977    1.00 89.60 219 B 1 
ATOM 8023  C CG  . LEU B 2 219 ? -20.268 -0.612  5.944    1.00 86.69 219 B 1 
ATOM 8024  C CD1 . LEU B 2 219 ? -19.748 -1.876  6.636    1.00 78.12 219 B 1 
ATOM 8025  C CD2 . LEU B 2 219 ? -19.728 -0.605  4.511    1.00 78.58 219 B 1 
ATOM 8026  N N   . VAL B 2 220 ? -24.867 0.243   5.954    1.00 89.90 220 B 1 
ATOM 8027  C CA  . VAL B 2 220 ? -26.285 0.018   5.642    1.00 89.01 220 B 1 
ATOM 8028  C C   . VAL B 2 220 ? -26.883 1.241   4.944    1.00 89.16 220 B 1 
ATOM 8029  O O   . VAL B 2 220 ? -27.542 1.108   3.908    1.00 88.19 220 B 1 
ATOM 8030  C CB  . VAL B 2 220 ? -27.072 -0.334  6.920    1.00 87.67 220 B 1 
ATOM 8031  C CG1 . VAL B 2 220 ? -28.566 -0.519  6.630    1.00 78.64 220 B 1 
ATOM 8032  C CG2 . VAL B 2 220 ? -26.562 -1.642  7.536    1.00 78.37 220 B 1 
ATOM 8033  N N   . HIS B 2 221 ? -26.611 2.442   5.470    1.00 90.80 221 B 1 
ATOM 8034  C CA  . HIS B 2 221 ? -27.123 3.688   4.916    1.00 90.34 221 B 1 
ATOM 8035  C C   . HIS B 2 221 ? -26.643 3.923   3.479    1.00 90.56 221 B 1 
ATOM 8036  O O   . HIS B 2 221 ? -27.463 4.152   2.586    1.00 89.18 221 B 1 
ATOM 8037  C CB  . HIS B 2 221 ? -26.728 4.851   5.837    1.00 88.70 221 B 1 
ATOM 8038  C CG  . HIS B 2 221 ? -27.266 6.165   5.342    1.00 85.61 221 B 1 
ATOM 8039  N ND1 . HIS B 2 221 ? -28.600 6.509   5.244    1.00 73.70 221 B 1 
ATOM 8040  C CD2 . HIS B 2 221 ? -26.546 7.231   4.850    1.00 73.95 221 B 1 
ATOM 8041  C CE1 . HIS B 2 221 ? -28.673 7.740   4.718    1.00 74.55 221 B 1 
ATOM 8042  N NE2 . HIS B 2 221 ? -27.449 8.213   4.464    1.00 76.45 221 B 1 
ATOM 8043  N N   . ILE B 2 222 ? -25.339 3.794   3.227    1.00 91.05 222 B 1 
ATOM 8044  C CA  . ILE B 2 222 ? -24.752 4.060   1.907    1.00 91.05 222 B 1 
ATOM 8045  C C   . ILE B 2 222 ? -25.298 3.097   0.858    1.00 90.88 222 B 1 
ATOM 8046  O O   . ILE B 2 222 ? -25.601 3.522   -0.254   1.00 89.71 222 B 1 
ATOM 8047  C CB  . ILE B 2 222 ? -23.211 4.065   1.971    1.00 90.26 222 B 1 
ATOM 8048  C CG1 . ILE B 2 222 ? -22.575 4.830   0.791    1.00 84.02 222 B 1 
ATOM 8049  C CG2 . ILE B 2 222 ? -22.619 2.636   2.022    1.00 83.93 222 B 1 
ATOM 8050  C CD1 . ILE B 2 222 ? -22.862 6.341   0.814    1.00 77.39 222 B 1 
ATOM 8051  N N   . ARG B 2 223 ? -25.516 1.842   1.217    1.00 89.47 223 B 1 
ATOM 8052  C CA  . ARG B 2 223 ? -26.141 0.869   0.316    1.00 88.60 223 B 1 
ATOM 8053  C C   . ARG B 2 223 ? -27.570 1.280   -0.053   1.00 88.38 223 B 1 
ATOM 8054  O O   . ARG B 2 223 ? -27.955 1.162   -1.216   1.00 86.41 223 B 1 
ATOM 8055  C CB  . ARG B 2 223 ? -26.093 -0.523  0.958    1.00 86.86 223 B 1 
ATOM 8056  C CG  . ARG B 2 223 ? -26.472 -1.605  -0.063   1.00 82.29 223 B 1 
ATOM 8057  C CD  . ARG B 2 223 ? -26.371 -2.987  0.574    1.00 78.45 223 B 1 
ATOM 8058  N NE  . ARG B 2 223 ? -26.676 -4.034  -0.406   1.00 74.85 223 B 1 
ATOM 8059  C CZ  . ARG B 2 223 ? -26.962 -5.295  -0.148   1.00 70.21 223 B 1 
ATOM 8060  N NH1 . ARG B 2 223 ? -27.002 -5.764  1.069    1.00 65.15 223 B 1 
ATOM 8061  N NH2 . ARG B 2 223 ? -27.205 -6.104  -1.129   1.00 65.55 223 B 1 
ATOM 8062  N N   . GLY B 2 224 ? -28.321 1.793   0.903    1.00 86.97 224 B 1 
ATOM 8063  C CA  . GLY B 2 224 ? -29.678 2.291   0.681    1.00 86.32 224 B 1 
ATOM 8064  C C   . GLY B 2 224 ? -29.742 3.480   -0.279   1.00 87.58 224 B 1 
ATOM 8065  O O   . GLY B 2 224 ? -30.593 3.505   -1.165   1.00 85.36 224 B 1 
ATOM 8066  N N   . ILE B 2 225 ? -28.804 4.423   -0.161   1.00 89.13 225 B 1 
ATOM 8067  C CA  . ILE B 2 225 ? -28.769 5.630   -1.006   1.00 89.33 225 B 1 
ATOM 8068  C C   . ILE B 2 225 ? -27.958 5.463   -2.300   1.00 90.14 225 B 1 
ATOM 8069  O O   . ILE B 2 225 ? -28.053 6.307   -3.187   1.00 88.09 225 B 1 
ATOM 8070  C CB  . ILE B 2 225 ? -28.315 6.869   -0.208   1.00 87.30 225 B 1 
ATOM 8071  C CG1 . ILE B 2 225 ? -26.850 6.756   0.252    1.00 77.16 225 B 1 
ATOM 8072  C CG2 . ILE B 2 225 ? -29.272 7.117   0.980    1.00 73.41 225 B 1 
ATOM 8073  C CD1 . ILE B 2 225 ? -26.271 8.046   0.839    1.00 70.04 225 B 1 
ATOM 8074  N N   . SER B 2 226 ? -27.189 4.384   -2.457   1.00 89.59 226 B 1 
ATOM 8075  C CA  . SER B 2 226 ? -26.349 4.157   -3.647   1.00 89.88 226 B 1 
ATOM 8076  C C   . SER B 2 226 ? -27.147 4.184   -4.950   1.00 89.90 226 B 1 
ATOM 8077  O O   . SER B 2 226 ? -26.671 4.703   -5.958   1.00 88.74 226 B 1 
ATOM 8078  C CB  . SER B 2 226 ? -25.607 2.822   -3.557   1.00 89.48 226 B 1 
ATOM 8079  O OG  . SER B 2 226 ? -24.528 2.905   -2.658   1.00 78.67 226 B 1 
ATOM 8080  N N   . ARG B 2 227 ? -28.376 3.685   -4.926   1.00 88.98 227 B 1 
ATOM 8081  C CA  . ARG B 2 227 ? -29.271 3.742   -6.084   1.00 88.63 227 B 1 
ATOM 8082  C C   . ARG B 2 227 ? -29.583 5.178   -6.496   1.00 88.78 227 B 1 
ATOM 8083  O O   . ARG B 2 227 ? -29.571 5.478   -7.689   1.00 86.78 227 B 1 
ATOM 8084  C CB  . ARG B 2 227 ? -30.551 2.954   -5.769   1.00 86.81 227 B 1 
ATOM 8085  C CG  . ARG B 2 227 ? -31.474 2.877   -6.994   1.00 80.33 227 B 1 
ATOM 8086  C CD  . ARG B 2 227 ? -32.722 2.065   -6.652   1.00 77.73 227 B 1 
ATOM 8087  N NE  . ARG B 2 227 ? -33.664 2.037   -7.778   1.00 68.05 227 B 1 
ATOM 8088  C CZ  . ARG B 2 227 ? -34.846 1.451   -7.783   1.00 62.36 227 B 1 
ATOM 8089  N NH1 . ARG B 2 227 ? -35.296 0.811   -6.737   1.00 56.83 227 B 1 
ATOM 8090  N NH2 . ARG B 2 227 ? -35.594 1.497   -8.843   1.00 54.11 227 B 1 
ATOM 8091  N N   . ASP B 2 228 ? -29.847 6.064   -5.544   1.00 87.93 228 B 1 
ATOM 8092  C CA  . ASP B 2 228 ? -30.159 7.465   -5.819   1.00 87.57 228 B 1 
ATOM 8093  C C   . ASP B 2 228 ? -28.917 8.231   -6.280   1.00 88.14 228 B 1 
ATOM 8094  O O   . ASP B 2 228 ? -28.997 8.981   -7.253   1.00 86.95 228 B 1 
ATOM 8095  C CB  . ASP B 2 228 ? -30.808 8.115   -4.591   1.00 86.43 228 B 1 
ATOM 8096  C CG  . ASP B 2 228 ? -32.222 7.591   -4.311   1.00 78.25 228 B 1 
ATOM 8097  O OD1 . ASP B 2 228 ? -32.874 7.103   -5.267   1.00 69.12 228 B 1 
ATOM 8098  O OD2 . ASP B 2 228 ? -32.645 7.693   -3.144   1.00 68.80 228 B 1 
ATOM 8099  N N   . ILE B 2 229 ? -27.759 7.957   -5.676   1.00 88.72 229 B 1 
ATOM 8100  C CA  . ILE B 2 229 ? -26.463 8.494   -6.117   1.00 88.94 229 B 1 
ATOM 8101  C C   . ILE B 2 229 ? -26.194 8.106   -7.578   1.00 89.46 229 B 1 
ATOM 8102  O O   . ILE B 2 229 ? -25.902 8.967   -8.411   1.00 88.00 229 B 1 
ATOM 8103  C CB  . ILE B 2 229 ? -25.328 8.003   -5.188   1.00 88.78 229 B 1 
ATOM 8104  C CG1 . ILE B 2 229 ? -25.504 8.563   -3.760   1.00 85.54 229 B 1 
ATOM 8105  C CG2 . ILE B 2 229 ? -23.944 8.398   -5.737   1.00 85.01 229 B 1 
ATOM 8106  C CD1 . ILE B 2 229 ? -24.601 7.896   -2.716   1.00 78.98 229 B 1 
ATOM 8107  N N   . GLY B 2 230 ? -26.351 6.828   -7.910   1.00 89.27 230 B 1 
ATOM 8108  C CA  . GLY B 2 230 ? -26.193 6.339   -9.280   1.00 88.96 230 B 1 
ATOM 8109  C C   . GLY B 2 230 ? -27.165 6.994   -10.256  1.00 89.50 230 B 1 
ATOM 8110  O O   . GLY B 2 230 ? -26.774 7.419   -11.343  1.00 88.36 230 B 1 
ATOM 8111  N N   . ARG B 2 231 ? -28.421 7.155   -9.850   1.00 87.84 231 B 1 
ATOM 8112  C CA  . ARG B 2 231 ? -29.457 7.787   -10.672  1.00 86.88 231 B 1 
ATOM 8113  C C   . ARG B 2 231 ? -29.170 9.265   -10.938  1.00 86.73 231 B 1 
ATOM 8114  O O   . ARG B 2 231 ? -29.350 9.714   -12.064  1.00 85.44 231 B 1 
ATOM 8115  C CB  . ARG B 2 231 ? -30.821 7.588   -9.997   1.00 85.32 231 B 1 
ATOM 8116  C CG  . ARG B 2 231 ? -31.940 7.384   -11.015  1.00 75.57 231 B 1 
ATOM 8117  C CD  . ARG B 2 231 ? -33.256 7.151   -10.275  1.00 73.41 231 B 1 
ATOM 8118  N NE  . ARG B 2 231 ? -34.278 6.566   -11.150  1.00 62.70 231 B 1 
ATOM 8119  C CZ  . ARG B 2 231 ? -35.489 6.196   -10.777  1.00 55.59 231 B 1 
ATOM 8120  N NH1 . ARG B 2 231 ? -35.917 6.376   -9.554   1.00 50.30 231 B 1 
ATOM 8121  N NH2 . ARG B 2 231 ? -36.291 5.629   -11.634  1.00 48.01 231 B 1 
ATOM 8122  N N   . GLN B 2 232 ? -28.703 9.992   -9.932   1.00 87.87 232 B 1 
ATOM 8123  C CA  . GLN B 2 232 ? -28.284 11.387  -10.081  1.00 87.14 232 B 1 
ATOM 8124  C C   . GLN B 2 232 ? -27.060 11.509  -10.997  1.00 87.55 232 B 1 
ATOM 8125  O O   . GLN B 2 232 ? -27.065 12.339  -11.904  1.00 86.06 232 B 1 
ATOM 8126  C CB  . GLN B 2 232 ? -27.987 11.995  -8.706   1.00 86.70 232 B 1 
ATOM 8127  C CG  . GLN B 2 232 ? -29.272 12.295  -7.917   1.00 79.65 232 B 1 
ATOM 8128  C CD  . GLN B 2 232 ? -28.992 12.875  -6.526   1.00 75.48 232 B 1 
ATOM 8129  O OE1 . GLN B 2 232 ? -27.869 13.101  -6.113   1.00 67.27 232 B 1 
ATOM 8130  N NE2 . GLN B 2 232 ? -30.017 13.150  -5.750   1.00 64.47 232 B 1 
ATOM 8131  N N   . SER B 2 233 ? -26.072 10.638  -10.838  1.00 87.91 233 B 1 
ATOM 8132  C CA  . SER B 2 233 ? -24.868 10.633  -11.679  1.00 87.07 233 B 1 
ATOM 8133  C C   . SER B 2 233 ? -25.195 10.354  -13.152  1.00 87.07 233 B 1 
ATOM 8134  O O   . SER B 2 233 ? -24.728 11.053  -14.049  1.00 85.96 233 B 1 
ATOM 8135  C CB  . SER B 2 233 ? -23.870 9.582   -11.180  1.00 87.03 233 B 1 
ATOM 8136  O OG  . SER B 2 233 ? -23.598 9.733   -9.806   1.00 74.14 233 B 1 
ATOM 8137  N N   . ILE B 2 234 ? -26.064 9.383   -13.420  1.00 87.44 234 B 1 
ATOM 8138  C CA  . ILE B 2 234 ? -26.560 9.087   -14.773  1.00 87.15 234 B 1 
ATOM 8139  C C   . ILE B 2 234 ? -27.386 10.261  -15.319  1.00 86.79 234 B 1 
ATOM 8140  O O   . ILE B 2 234 ? -27.277 10.600  -16.496  1.00 84.94 234 B 1 
ATOM 8141  C CB  . ILE B 2 234 ? -27.350 7.759   -14.778  1.00 87.06 234 B 1 
ATOM 8142  C CG1 . ILE B 2 234 ? -26.412 6.569   -14.459  1.00 84.07 234 B 1 
ATOM 8143  C CG2 . ILE B 2 234 ? -28.035 7.519   -16.134  1.00 83.29 234 B 1 
ATOM 8144  C CD1 . ILE B 2 234 ? -27.148 5.272   -14.099  1.00 78.65 234 B 1 
ATOM 8145  N N   . GLY B 2 235 ? -28.168 10.925  -14.472  1.00 86.19 235 B 1 
ATOM 8146  C CA  . GLY B 2 235 ? -28.921 12.132  -14.825  1.00 85.02 235 B 1 
ATOM 8147  C C   . GLY B 2 235 ? -28.033 13.309  -15.234  1.00 85.52 235 B 1 
ATOM 8148  O O   . GLY B 2 235 ? -28.359 14.022  -16.185  1.00 84.08 235 B 1 
ATOM 8149  N N   . GLN B 2 236 ? -26.884 13.482  -14.590  1.00 85.86 236 B 1 
ATOM 8150  C CA  . GLN B 2 236 ? -25.875 14.468  -15.001  1.00 84.65 236 B 1 
ATOM 8151  C C   . GLN B 2 236 ? -25.313 14.142  -16.391  1.00 84.99 236 B 1 
ATOM 8152  O O   . GLN B 2 236 ? -25.280 15.019  -17.258  1.00 83.41 236 B 1 
ATOM 8153  C CB  . GLN B 2 236 ? -24.738 14.539  -13.974  1.00 83.15 236 B 1 
ATOM 8154  C CG  . GLN B 2 236 ? -25.143 15.240  -12.665  1.00 77.44 236 B 1 
ATOM 8155  C CD  . GLN B 2 236 ? -24.003 15.227  -11.641  1.00 73.28 236 B 1 
ATOM 8156  O OE1 . GLN B 2 236 ? -23.020 14.521  -11.774  1.00 65.69 236 B 1 
ATOM 8157  N NE2 . GLN B 2 236 ? -24.091 16.004  -10.582  1.00 63.47 236 B 1 
ATOM 8158  N N   . ALA B 2 237 ? -24.967 12.880  -16.654  1.00 84.65 237 B 1 
ATOM 8159  C CA  . ALA B 2 237 ? -24.505 12.454  -17.974  1.00 83.94 237 B 1 
ATOM 8160  C C   . ALA B 2 237 ? -25.574 12.658  -19.064  1.00 84.19 237 B 1 
ATOM 8161  O O   . ALA B 2 237 ? -25.259 13.101  -20.171  1.00 82.90 237 B 1 
ATOM 8162  C CB  . ALA B 2 237 ? -24.060 10.993  -17.895  1.00 83.83 237 B 1 
ATOM 8163  N N   . ALA B 2 238 ? -26.846 12.406  -18.754  1.00 83.69 238 B 1 
ATOM 8164  C CA  . ALA B 2 238 ? -27.959 12.679  -19.662  1.00 82.71 238 B 1 
ATOM 8165  C C   . ALA B 2 238 ? -28.098 14.179  -19.960  1.00 82.62 238 B 1 
ATOM 8166  O O   . ALA B 2 238 ? -28.261 14.569  -21.115  1.00 81.17 238 B 1 
ATOM 8167  C CB  . ALA B 2 238 ? -29.246 12.103  -19.059  1.00 81.93 238 B 1 
ATOM 8168  N N   . SER B 2 239 ? -27.962 15.026  -18.949  1.00 80.97 239 B 1 
ATOM 8169  C CA  . SER B 2 239 ? -28.016 16.484  -19.088  1.00 79.84 239 B 1 
ATOM 8170  C C   . SER B 2 239 ? -26.838 17.030  -19.900  1.00 79.73 239 B 1 
ATOM 8171  O O   . SER B 2 239 ? -27.027 17.911  -20.737  1.00 78.80 239 B 1 
ATOM 8172  C CB  . SER B 2 239 ? -28.043 17.154  -17.711  1.00 78.71 239 B 1 
ATOM 8173  O OG  . SER B 2 239 ? -29.154 16.708  -16.960  1.00 67.69 239 B 1 
ATOM 8174  N N   . ALA B 2 240 ? -25.637 16.487  -19.711  1.00 82.53 240 B 1 
ATOM 8175  C CA  . ALA B 2 240 ? -24.462 16.823  -20.513  1.00 80.82 240 B 1 
ATOM 8176  C C   . ALA B 2 240 ? -24.660 16.439  -21.986  1.00 80.41 240 B 1 
ATOM 8177  O O   . ALA B 2 240 ? -24.461 17.258  -22.884  1.00 78.67 240 B 1 
ATOM 8178  C CB  . ALA B 2 240 ? -23.241 16.130  -19.904  1.00 79.63 240 B 1 
ATOM 8179  N N   . ARG B 2 241 ? -25.169 15.235  -22.241  1.00 81.52 241 B 1 
ATOM 8180  C CA  . ARG B 2 241 ? -25.468 14.743  -23.595  1.00 79.60 241 B 1 
ATOM 8181  C C   . ARG B 2 241 ? -26.567 15.564  -24.282  1.00 78.75 241 B 1 
ATOM 8182  O O   . ARG B 2 241 ? -26.465 15.840  -25.477  1.00 77.90 241 B 1 
ATOM 8183  C CB  . ARG B 2 241 ? -25.829 13.249  -23.502  1.00 78.54 241 B 1 
ATOM 8184  C CG  . ARG B 2 241 ? -25.883 12.576  -24.875  1.00 73.62 241 B 1 
ATOM 8185  C CD  . ARG B 2 241 ? -26.189 11.075  -24.739  1.00 73.07 241 B 1 
ATOM 8186  N NE  . ARG B 2 241 ? -24.966 10.240  -24.706  1.00 70.39 241 B 1 
ATOM 8187  C CZ  . ARG B 2 241 ? -24.936 8.917   -24.580  1.00 67.79 241 B 1 
ATOM 8188  N NH1 . ARG B 2 241 ? -26.014 8.212   -24.380  1.00 62.83 241 B 1 
ATOM 8189  N NH2 . ARG B 2 241 ? -23.815 8.264   -24.680  1.00 63.30 241 B 1 
ATOM 8190  N N   . GLN B 2 242 ? -27.577 15.998  -23.543  1.00 77.66 242 B 1 
ATOM 8191  C CA  . GLN B 2 242 ? -28.624 16.871  -24.066  1.00 75.93 242 B 1 
ATOM 8192  C C   . GLN B 2 242 ? -28.071 18.255  -24.414  1.00 75.97 242 B 1 
ATOM 8193  O O   . GLN B 2 242 ? -28.301 18.730  -25.525  1.00 74.33 242 B 1 
ATOM 8194  C CB  . GLN B 2 242 ? -29.790 16.939  -23.071  1.00 74.77 242 B 1 
ATOM 8195  C CG  . GLN B 2 242 ? -30.990 17.721  -23.635  1.00 69.21 242 B 1 
ATOM 8196  C CD  . GLN B 2 242 ? -31.563 17.115  -24.921  1.00 63.45 242 B 1 
ATOM 8197  O OE1 . GLN B 2 242 ? -31.610 15.907  -25.117  1.00 60.26 242 B 1 
ATOM 8198  N NE2 . GLN B 2 242 ? -32.004 17.940  -25.839  1.00 55.14 242 B 1 
ATOM 8199  N N   . ARG B 2 243 ? -27.259 18.861  -23.540  1.00 76.75 243 B 1 
ATOM 8200  C CA  . ARG B 2 243 ? -26.571 20.134  -23.827  1.00 75.09 243 B 1 
ATOM 8201  C C   . ARG B 2 243 ? -25.704 20.038  -25.080  1.00 75.72 243 B 1 
ATOM 8202  O O   . ARG B 2 243 ? -25.736 20.941  -25.912  1.00 74.99 243 B 1 
ATOM 8203  C CB  . ARG B 2 243 ? -25.717 20.566  -22.621  1.00 74.23 243 B 1 
ATOM 8204  C CG  . ARG B 2 243 ? -26.568 21.205  -21.511  1.00 69.18 243 B 1 
ATOM 8205  C CD  . ARG B 2 243 ? -25.710 21.708  -20.339  1.00 67.25 243 B 1 
ATOM 8206  N NE  . ARG B 2 243 ? -25.255 20.614  -19.460  1.00 60.38 243 B 1 
ATOM 8207  C CZ  . ARG B 2 243 ? -24.465 20.749  -18.391  1.00 53.59 243 B 1 
ATOM 8208  N NH1 . ARG B 2 243 ? -23.992 21.911  -18.020  1.00 50.05 243 B 1 
ATOM 8209  N NH2 . ARG B 2 243 ? -24.133 19.717  -17.664  1.00 49.45 243 B 1 
ATOM 8210  N N   . GLU B 2 244 ? -24.989 18.927  -25.258  1.00 77.21 244 B 1 
ATOM 8211  C CA  . GLU B 2 244 ? -24.191 18.705  -26.460  1.00 74.38 244 B 1 
ATOM 8212  C C   . GLU B 2 244 ? -25.054 18.621  -27.727  1.00 73.66 244 B 1 
ATOM 8213  O O   . GLU B 2 244 ? -24.717 19.209  -28.760  1.00 72.14 244 B 1 
ATOM 8214  C CB  . GLU B 2 244 ? -23.357 17.431  -26.287  1.00 71.90 244 B 1 
ATOM 8215  C CG  . GLU B 2 244 ? -22.337 17.346  -27.414  1.00 63.00 244 B 1 
ATOM 8216  C CD  . GLU B 2 244 ? -21.441 16.115  -27.393  1.00 57.74 244 B 1 
ATOM 8217  O OE1 . GLU B 2 244 ? -20.495 16.147  -28.223  1.00 52.31 244 B 1 
ATOM 8218  O OE2 . GLU B 2 244 ? -21.708 15.167  -26.635  1.00 52.57 244 B 1 
ATOM 8219  N N   . LYS B 2 245 ? -26.190 17.919  -27.645  1.00 75.92 245 B 1 
ATOM 8220  C CA  . LYS B 2 245 ? -27.144 17.792  -28.748  1.00 73.92 245 B 1 
ATOM 8221  C C   . LYS B 2 245 ? -27.757 19.144  -29.114  1.00 73.91 245 B 1 
ATOM 8222  O O   . LYS B 2 245 ? -27.843 19.469  -30.297  1.00 71.04 245 B 1 
ATOM 8223  C CB  . LYS B 2 245 ? -28.209 16.755  -28.357  1.00 71.07 245 B 1 
ATOM 8224  C CG  . LYS B 2 245 ? -29.062 16.303  -29.547  1.00 64.47 245 B 1 
ATOM 8225  C CD  . LYS B 2 245 ? -30.076 15.248  -29.085  1.00 61.13 245 B 1 
ATOM 8226  C CE  . LYS B 2 245 ? -30.915 14.732  -30.257  1.00 53.49 245 B 1 
ATOM 8227  N NZ  . LYS B 2 245 ? -31.899 13.707  -29.823  1.00 49.01 245 B 1 
ATOM 8228  N N   . ASP B 2 246 ? -28.108 19.952  -28.130  1.00 72.88 246 B 1 
ATOM 8229  C CA  . ASP B 2 246 ? -28.647 21.297  -28.315  1.00 71.94 246 B 1 
ATOM 8230  C C   . ASP B 2 246 ? -27.605 22.231  -28.938  1.00 71.06 246 B 1 
ATOM 8231  O O   . ASP B 2 246 ? -27.920 22.987  -29.859  1.00 70.21 246 B 1 
ATOM 8232  C CB  . ASP B 2 246 ? -29.143 21.854  -26.973  1.00 72.03 246 B 1 
ATOM 8233  C CG  . ASP B 2 246 ? -30.334 21.092  -26.382  1.00 67.95 246 B 1 
ATOM 8234  O OD1 . ASP B 2 246 ? -31.015 20.350  -27.129  1.00 62.24 246 B 1 
ATOM 8235  O OD2 . ASP B 2 246 ? -30.572 21.257  -25.169  1.00 62.74 246 B 1 
ATOM 8236  N N   . LEU B 2 247 ? -26.350 22.120  -28.514  1.00 71.93 247 B 1 
ATOM 8237  C CA  . LEU B 2 247 ? -25.237 22.881  -29.083  1.00 69.85 247 B 1 
ATOM 8238  C C   . LEU B 2 247 ? -25.024 22.544  -30.563  1.00 69.44 247 B 1 
ATOM 8239  O O   . LEU B 2 247 ? -24.943 23.446  -31.400  1.00 66.89 247 B 1 
ATOM 8240  C CB  . LEU B 2 247 ? -23.961 22.624  -28.264  1.00 68.94 247 B 1 
ATOM 8241  C CG  . LEU B 2 247 ? -23.107 23.895  -28.090  1.00 62.44 247 B 1 
ATOM 8242  C CD1 . LEU B 2 247 ? -23.059 24.288  -26.611  1.00 55.48 247 B 1 
ATOM 8243  C CD2 . LEU B 2 247 ? -21.685 23.694  -28.579  1.00 58.44 247 B 1 
ATOM 8244  N N   . ARG B 2 248 ? -25.024 21.252  -30.925  1.00 71.12 248 B 1 
ATOM 8245  C CA  . ARG B 2 248 ? -24.961 20.810  -32.330  1.00 68.51 248 B 1 
ATOM 8246  C C   . ARG B 2 248 ? -26.191 21.257  -33.125  1.00 68.82 248 B 1 
ATOM 8247  O O   . ARG B 2 248 ? -26.069 21.600  -34.298  1.00 66.13 248 B 1 
ATOM 8248  C CB  . ARG B 2 248 ? -24.819 19.281  -32.412  1.00 65.50 248 B 1 
ATOM 8249  C CG  . ARG B 2 248 ? -23.442 18.767  -31.974  1.00 59.14 248 B 1 
ATOM 8250  C CD  . ARG B 2 248 ? -23.386 17.244  -32.169  1.00 56.33 248 B 1 
ATOM 8251  N NE  . ARG B 2 248 ? -22.173 16.653  -31.569  1.00 50.39 248 B 1 
ATOM 8252  C CZ  . ARG B 2 248 ? -21.733 15.414  -31.740  1.00 45.77 248 B 1 
ATOM 8253  N NH1 . ARG B 2 248 ? -22.302 14.587  -32.571  1.00 43.22 248 B 1 
ATOM 8254  N NH2 . ARG B 2 248 ? -20.715 14.981  -31.057  1.00 41.68 248 B 1 
ATOM 8255  N N   . GLY B 2 249 ? -27.362 21.271  -32.508  1.00 70.80 249 B 1 
ATOM 8256  C CA  . GLY B 2 249 ? -28.589 21.791  -33.104  1.00 69.71 249 B 1 
ATOM 8257  C C   . GLY B 2 249 ? -28.482 23.272  -33.450  1.00 70.76 249 B 1 
ATOM 8258  O O   . GLY B 2 249 ? -28.784 23.660  -34.582  1.00 68.91 249 B 1 
ATOM 8259  N N   . ARG B 2 250 ? -27.969 24.079  -32.528  1.00 68.18 250 B 1 
ATOM 8260  C CA  . ARG B 2 250 ? -27.720 25.515  -32.747  1.00 66.44 250 B 1 
ATOM 8261  C C   . ARG B 2 250 ? -26.662 25.759  -33.823  1.00 66.36 250 B 1 
ATOM 8262  O O   . ARG B 2 250 ? -26.872 26.620  -34.669  1.00 65.79 250 B 1 
ATOM 8263  C CB  . ARG B 2 250 ? -27.299 26.199  -31.439  1.00 65.86 250 B 1 
ATOM 8264  C CG  . ARG B 2 250 ? -28.451 26.340  -30.438  1.00 61.84 250 B 1 
ATOM 8265  C CD  . ARG B 2 250 ? -27.945 27.042  -29.173  1.00 60.14 250 B 1 
ATOM 8266  N NE  . ARG B 2 250 ? -28.928 26.984  -28.080  1.00 54.01 250 B 1 
ATOM 8267  C CZ  . ARG B 2 250 ? -28.788 27.531  -26.876  1.00 48.31 250 B 1 
ATOM 8268  N NH1 . ARG B 2 250 ? -27.756 28.274  -26.569  1.00 45.24 250 B 1 
ATOM 8269  N NH2 . ARG B 2 250 ? -29.684 27.332  -25.956  1.00 43.68 250 B 1 
ATOM 8270  N N   . GLN B 2 251 ? -25.582 24.996  -33.845  1.00 66.17 251 B 1 
ATOM 8271  C CA  . GLN B 2 251 ? -24.569 25.085  -34.905  1.00 63.85 251 B 1 
ATOM 8272  C C   . GLN B 2 251 ? -25.178 24.815  -36.285  1.00 64.67 251 B 1 
ATOM 8273  O O   . GLN B 2 251 ? -24.975 25.611  -37.203  1.00 63.64 251 B 1 
ATOM 8274  C CB  . GLN B 2 251 ? -23.419 24.106  -34.645  1.00 61.96 251 B 1 
ATOM 8275  C CG  . GLN B 2 251 ? -22.386 24.648  -33.647  1.00 56.60 251 B 1 
ATOM 8276  C CD  . GLN B 2 251 ? -21.258 23.644  -33.386  1.00 51.79 251 B 1 
ATOM 8277  O OE1 . GLN B 2 251 ? -21.447 22.440  -33.399  1.00 49.79 251 B 1 
ATOM 8278  N NE2 . GLN B 2 251 ? -20.054 24.101  -33.134  1.00 45.99 251 B 1 
ATOM 8279  N N   . ARG B 2 252 ? -26.003 23.770  -36.434  1.00 66.70 252 B 1 
ATOM 8280  C CA  . ARG B 2 252 ? -26.675 23.477  -37.710  1.00 64.76 252 B 1 
ATOM 8281  C C   . ARG B 2 252 ? -27.647 24.578  -38.128  1.00 65.03 252 B 1 
ATOM 8282  O O   . ARG B 2 252 ? -27.700 24.910  -39.307  1.00 63.66 252 B 1 
ATOM 8283  C CB  . ARG B 2 252 ? -27.428 22.149  -37.627  1.00 62.59 252 B 1 
ATOM 8284  C CG  . ARG B 2 252 ? -26.490 20.941  -37.609  1.00 58.59 252 B 1 
ATOM 8285  C CD  . ARG B 2 252 ? -27.357 19.686  -37.513  1.00 56.02 252 B 1 
ATOM 8286  N NE  . ARG B 2 252 ? -26.558 18.500  -37.168  1.00 50.58 252 B 1 
ATOM 8287  C CZ  . ARG B 2 252 ? -27.058 17.316  -36.862  1.00 45.49 252 B 1 
ATOM 8288  N NH1 . ARG B 2 252 ? -28.335 17.056  -36.950  1.00 43.15 252 B 1 
ATOM 8289  N NH2 . ARG B 2 252 ? -26.287 16.364  -36.443  1.00 41.44 252 B 1 
ATOM 8290  N N   . GLN B 2 253 ? -28.385 25.154  -37.192  1.00 65.98 253 B 1 
ATOM 8291  C CA  . GLN B 2 253 ? -29.256 26.293  -37.487  1.00 65.55 253 B 1 
ATOM 8292  C C   . GLN B 2 253 ? -28.456 27.520  -37.931  1.00 65.36 253 B 1 
ATOM 8293  O O   . GLN B 2 253 ? -28.870 28.198  -38.871  1.00 63.86 253 B 1 
ATOM 8294  C CB  . GLN B 2 253 ? -30.112 26.643  -36.269  1.00 63.88 253 B 1 
ATOM 8295  C CG  . GLN B 2 253 ? -31.319 25.709  -36.126  1.00 58.81 253 B 1 
ATOM 8296  C CD  . GLN B 2 253 ? -32.205 26.077  -34.933  1.00 53.92 253 B 1 
ATOM 8297  O OE1 . GLN B 2 253 ? -31.835 26.808  -34.029  1.00 50.98 253 B 1 
ATOM 8298  N NE2 . GLN B 2 253 ? -33.417 25.574  -34.882  1.00 47.56 253 B 1 
ATOM 8299  N N   . ALA B 2 254 ? -27.319 27.785  -37.306  1.00 66.40 254 B 1 
ATOM 8300  C CA  . ALA B 2 254 ? -26.435 28.872  -37.708  1.00 64.48 254 B 1 
ATOM 8301  C C   . ALA B 2 254 ? -25.879 28.645  -39.124  1.00 64.00 254 B 1 
ATOM 8302  O O   . ALA B 2 254 ? -25.942 29.551  -39.953  1.00 61.82 254 B 1 
ATOM 8303  C CB  . ALA B 2 254 ? -25.327 29.030  -36.665  1.00 63.09 254 B 1 
ATOM 8304  N N   . GLU B 2 255 ? -25.442 27.430  -39.454  1.00 66.19 255 B 1 
ATOM 8305  C CA  . GLU B 2 255 ? -24.991 27.066  -40.805  1.00 63.28 255 B 1 
ATOM 8306  C C   . GLU B 2 255 ? -26.105 27.222  -41.856  1.00 62.33 255 B 1 
ATOM 8307  O O   . GLU B 2 255 ? -25.864 27.756  -42.940  1.00 60.45 255 B 1 
ATOM 8308  C CB  . GLU B 2 255 ? -24.481 25.620  -40.828  1.00 60.89 255 B 1 
ATOM 8309  C CG  . GLU B 2 255 ? -23.093 25.451  -40.205  1.00 55.13 255 B 1 
ATOM 8310  C CD  . GLU B 2 255 ? -22.625 23.984  -40.155  1.00 49.77 255 B 1 
ATOM 8311  O OE1 . GLU B 2 255 ? -21.453 23.769  -39.772  1.00 46.02 255 B 1 
ATOM 8312  O OE2 . GLU B 2 255 ? -23.435 23.079  -40.460  1.00 45.42 255 B 1 
ATOM 8313  N N   . GLU B 2 256 ? -27.340 26.806  -41.541  1.00 65.74 256 B 1 
ATOM 8314  C CA  . GLU B 2 256 ? -28.493 26.988  -42.433  1.00 64.26 256 B 1 
ATOM 8315  C C   . GLU B 2 256 ? -28.824 28.470  -42.639  1.00 63.20 256 B 1 
ATOM 8316  O O   . GLU B 2 256 ? -29.091 28.889  -43.769  1.00 60.02 256 B 1 
ATOM 8317  C CB  . GLU B 2 256 ? -29.722 26.209  -41.920  1.00 61.98 256 B 1 
ATOM 8318  C CG  . GLU B 2 256 ? -29.642 24.721  -42.266  1.00 57.04 256 B 1 
ATOM 8319  C CD  . GLU B 2 256 ? -30.870 23.879  -41.853  1.00 52.49 256 B 1 
ATOM 8320  O OE1 . GLU B 2 256 ? -31.130 22.845  -42.512  1.00 48.57 256 B 1 
ATOM 8321  O OE2 . GLU B 2 256 ? -31.538 24.155  -40.841  1.00 48.00 256 B 1 
ATOM 8322  N N   . GLN B 2 257 ? -28.755 29.289  -41.601  1.00 62.30 257 B 1 
ATOM 8323  C CA  . GLN B 2 257 ? -28.975 30.733  -41.702  1.00 61.50 257 B 1 
ATOM 8324  C C   . GLN B 2 257 ? -27.871 31.435  -42.498  1.00 60.76 257 B 1 
ATOM 8325  O O   . GLN B 2 257 ? -28.168 32.317  -43.307  1.00 57.71 257 B 1 
ATOM 8326  C CB  . GLN B 2 257 ? -29.103 31.352  -40.309  1.00 59.73 257 B 1 
ATOM 8327  C CG  . GLN B 2 257 ? -30.474 31.070  -39.682  1.00 55.95 257 B 1 
ATOM 8328  C CD  . GLN B 2 257 ? -30.638 31.712  -38.305  1.00 51.45 257 B 1 
ATOM 8329  O OE1 . GLN B 2 257 ? -29.744 32.308  -37.732  1.00 49.16 257 B 1 
ATOM 8330  N NE2 . GLN B 2 257 ? -31.812 31.620  -37.723  1.00 46.30 257 B 1 
ATOM 8331  N N   . THR B 2 258 ? -26.614 31.037  -42.338  1.00 60.16 258 B 1 
ATOM 8332  C CA  . THR B 2 258 ? -25.513 31.603  -43.140  1.00 58.41 258 B 1 
ATOM 8333  C C   . THR B 2 258 ? -25.646 31.245  -44.613  1.00 57.24 258 B 1 
ATOM 8334  O O   . THR B 2 258 ? -25.354 32.082  -45.472  1.00 53.66 258 B 1 
ATOM 8335  C CB  . THR B 2 258 ? -24.106 31.210  -42.645  1.00 55.71 258 B 1 
ATOM 8336  O OG1 . THR B 2 258 ? -24.108 30.311  -41.570  1.00 51.35 258 B 1 
ATOM 8337  C CG2 . THR B 2 258 ? -23.317 32.427  -42.198  1.00 50.12 258 B 1 
ATOM 8338  N N   . ARG B 2 259 ? -26.159 30.070  -44.956  1.00 56.69 259 B 1 
ATOM 8339  C CA  . ARG B 2 259 ? -26.486 29.698  -46.346  1.00 55.31 259 B 1 
ATOM 8340  C C   . ARG B 2 259 ? -27.598 30.554  -46.953  1.00 54.31 259 B 1 
ATOM 8341  O O   . ARG B 2 259 ? -27.547 30.819  -48.151  1.00 51.34 259 B 1 
ATOM 8342  C CB  . ARG B 2 259 ? -26.877 28.214  -46.429  1.00 53.08 259 B 1 
ATOM 8343  C CG  . ARG B 2 259 ? -25.741 27.334  -46.956  1.00 50.12 259 B 1 
ATOM 8344  C CD  . ARG B 2 259 ? -26.236 25.893  -47.100  1.00 47.84 259 B 1 
ATOM 8345  N NE  . ARG B 2 259 ? -25.250 25.030  -47.778  1.00 43.73 259 B 1 
ATOM 8346  C CZ  . ARG B 2 259 ? -25.432 23.754  -48.098  1.00 40.06 259 B 1 
ATOM 8347  N NH1 . ARG B 2 259 ? -26.525 23.114  -47.802  1.00 37.18 259 B 1 
ATOM 8348  N NH2 . ARG B 2 259 ? -24.523 23.093  -48.734  1.00 35.69 259 B 1 
ATOM 8349  N N   . SER B 2 260 ? -28.570 30.984  -46.167  1.00 53.86 260 B 1 
ATOM 8350  C CA  . SER B 2 260 ? -29.673 31.829  -46.649  1.00 53.04 260 B 1 
ATOM 8351  C C   . SER B 2 260 ? -29.301 33.312  -46.818  1.00 52.51 260 B 1 
ATOM 8352  O O   . SER B 2 260 ? -30.151 34.120  -47.183  1.00 49.14 260 B 1 
ATOM 8353  C CB  . SER B 2 260 ? -30.913 31.640  -45.772  1.00 50.61 260 B 1 
ATOM 8354  O OG  . SER B 2 260 ? -30.713 32.107  -44.456  1.00 47.78 260 B 1 
ATOM 8355  N N   . GLY B 2 261 ? -28.041 33.678  -46.609  1.00 49.53 261 B 1 
ATOM 8356  C CA  . GLY B 2 261 ? -27.521 35.027  -46.871  1.00 48.87 261 B 1 
ATOM 8357  C C   . GLY B 2 261 ? -27.874 36.089  -45.828  1.00 48.95 261 B 1 
ATOM 8358  O O   . GLY B 2 261 ? -27.504 37.255  -46.003  1.00 45.87 261 B 1 
ATOM 8359  N N   . HIS B 2 262 ? -28.559 35.722  -44.755  1.00 42.06 262 B 1 
ATOM 8360  C CA  . HIS B 2 262 ? -28.783 36.664  -43.661  1.00 42.15 262 B 1 
ATOM 8361  C C   . HIS B 2 262 ? -27.521 36.869  -42.816  1.00 42.20 262 B 1 
ATOM 8362  O O   . HIS B 2 262 ? -26.677 35.990  -42.665  1.00 40.20 262 B 1 
ATOM 8363  C CB  . HIS B 2 262 ? -30.031 36.293  -42.856  1.00 39.28 262 B 1 
ATOM 8364  C CG  . HIS B 2 262 ? -31.300 36.757  -43.522  1.00 37.27 262 B 1 
ATOM 8365  N ND1 . HIS B 2 262 ? -31.556 38.030  -43.985  1.00 35.58 262 B 1 
ATOM 8366  C CD2 . HIS B 2 262 ? -32.429 36.019  -43.778  1.00 35.48 262 B 1 
ATOM 8367  C CE1 . HIS B 2 262 ? -32.792 38.058  -44.508  1.00 33.12 262 B 1 
ATOM 8368  N NE2 . HIS B 2 262 ? -33.356 36.854  -44.401  1.00 33.37 262 B 1 
ATOM 8369  N N   . ARG B 2 263 ? -27.384 38.087  -42.310  1.00 37.67 263 B 1 
ATOM 8370  C CA  . ARG B 2 263 ? -26.165 38.709  -41.772  1.00 39.07 263 B 1 
ATOM 8371  C C   . ARG B 2 263 ? -25.585 38.050  -40.507  1.00 39.32 263 B 1 
ATOM 8372  O O   . ARG B 2 263 ? -26.209 37.229  -39.860  1.00 37.59 263 B 1 
ATOM 8373  C CB  . ARG B 2 263 ? -26.475 40.197  -41.506  1.00 36.83 263 B 1 
ATOM 8374  C CG  . ARG B 2 263 ? -25.680 41.179  -42.378  1.00 33.68 263 B 1 
ATOM 8375  C CD  . ARG B 2 263 ? -26.013 42.609  -41.953  1.00 31.52 263 B 1 
ATOM 8376  N NE  . ARG B 2 263 ? -25.323 43.600  -42.797  1.00 28.78 263 B 1 
ATOM 8377  C CZ  . ARG B 2 263 ? -25.437 44.913  -42.694  1.00 26.86 263 B 1 
ATOM 8378  N NH1 . ARG B 2 263 ? -26.194 45.467  -41.790  1.00 25.22 263 B 1 
ATOM 8379  N NH2 . ARG B 2 263 ? -24.785 45.699  -43.505  1.00 24.10 263 B 1 
ATOM 8380  N N   . GLU B 2 264 ? -24.424 38.574  -40.137  1.00 37.57 264 B 1 
ATOM 8381  C CA  . GLU B 2 264 ? -23.547 38.422  -38.955  1.00 37.98 264 B 1 
ATOM 8382  C C   . GLU B 2 264 ? -24.227 38.382  -37.561  1.00 38.07 264 B 1 
ATOM 8383  O O   . GLU B 2 264 ? -23.860 39.139  -36.654  1.00 36.63 264 B 1 
ATOM 8384  C CB  . GLU B 2 264 ? -22.569 39.618  -38.947  1.00 36.26 264 B 1 
ATOM 8385  C CG  . GLU B 2 264 ? -21.644 39.732  -40.164  1.00 32.86 264 B 1 
ATOM 8386  C CD  . GLU B 2 264 ? -20.808 41.019  -40.133  1.00 29.94 264 B 1 
ATOM 8387  O OE1 . GLU B 2 264 ? -19.692 40.997  -40.696  1.00 27.85 264 B 1 
ATOM 8388  O OE2 . GLU B 2 264 ? -21.302 42.040  -39.601  1.00 30.24 264 B 1 
ATOM 8389  N N   . GLY B 2 265 ? -25.177 37.507  -37.344  1.00 38.77 265 B 1 
ATOM 8390  C CA  . GLY B 2 265 ? -25.507 37.143  -35.980  1.00 38.34 265 B 1 
ATOM 8391  C C   . GLY B 2 265 ? -24.305 36.419  -35.387  1.00 38.21 265 B 1 
ATOM 8392  O O   . GLY B 2 265 ? -24.173 35.213  -35.567  1.00 37.24 265 B 1 
ATOM 8393  N N   . ILE B 2 266 ? -23.431 37.165  -34.695  1.00 35.55 266 B 1 
ATOM 8394  C CA  . ILE B 2 266 ? -22.424 36.580  -33.817  1.00 34.80 266 B 1 
ATOM 8395  C C   . ILE B 2 266 ? -23.213 35.823  -32.750  1.00 35.12 266 B 1 
ATOM 8396  O O   . ILE B 2 266 ? -23.659 36.404  -31.764  1.00 34.41 266 B 1 
ATOM 8397  C CB  . ILE B 2 266 ? -21.495 37.653  -33.211  1.00 33.43 266 B 1 
ATOM 8398  C CG1 . ILE B 2 266 ? -20.772 38.448  -34.321  1.00 31.20 266 B 1 
ATOM 8399  C CG2 . ILE B 2 266 ? -20.470 36.995  -32.264  1.00 32.51 266 B 1 
ATOM 8400  C CD1 . ILE B 2 266 ? -19.974 39.657  -33.807  1.00 29.89 266 B 1 
ATOM 8401  N N   . TYR B 2 267 ? -23.432 34.535  -32.986  1.00 36.38 267 B 1 
ATOM 8402  C CA  . TYR B 2 267 ? -23.842 33.645  -31.923  1.00 37.21 267 B 1 
ATOM 8403  C C   . TYR B 2 267 ? -22.660 33.591  -30.958  1.00 37.06 267 B 1 
ATOM 8404  O O   . TYR B 2 267 ? -21.724 32.817  -31.144  1.00 35.87 267 B 1 
ATOM 8405  C CB  . TYR B 2 267 ? -24.247 32.273  -32.473  1.00 35.93 267 B 1 
ATOM 8406  C CG  . TYR B 2 267 ? -25.657 32.238  -33.033  1.00 33.15 267 B 1 
ATOM 8407  C CD1 . TYR B 2 267 ? -26.737 31.881  -32.198  1.00 30.79 267 B 1 
ATOM 8408  C CD2 . TYR B 2 267 ? -25.905 32.569  -34.377  1.00 30.39 267 B 1 
ATOM 8409  C CE1 . TYR B 2 267 ? -28.049 31.847  -32.698  1.00 27.92 267 B 1 
ATOM 8410  C CE2 . TYR B 2 267 ? -27.218 32.543  -34.884  1.00 27.62 267 B 1 
ATOM 8411  C CZ  . TYR B 2 267 ? -28.288 32.175  -34.043  1.00 27.08 267 B 1 
ATOM 8412  O OH  . TYR B 2 267 ? -29.568 32.137  -34.534  1.00 25.63 267 B 1 
ATOM 8413  N N   . MET B 2 268 ? -22.692 34.450  -29.937  1.00 35.84 268 B 1 
ATOM 8414  C CA  . MET B 2 268 ? -21.993 34.179  -28.696  1.00 36.05 268 B 1 
ATOM 8415  C C   . MET B 2 268 ? -22.575 32.861  -28.187  1.00 36.17 268 B 1 
ATOM 8416  O O   . MET B 2 268 ? -23.628 32.807  -27.567  1.00 35.78 268 B 1 
ATOM 8417  C CB  . MET B 2 268 ? -22.169 35.310  -27.679  1.00 35.51 268 B 1 
ATOM 8418  C CG  . MET B 2 268 ? -21.199 36.474  -27.926  1.00 32.29 268 B 1 
ATOM 8419  S SD  . MET B 2 268 ? -21.284 37.757  -26.640  1.00 29.41 268 B 1 
ATOM 8420  C CE  . MET B 2 268 ? -19.834 38.750  -27.057  1.00 26.75 268 B 1 
ATOM 8421  N N   . LEU B 2 269 ? -21.898 31.785  -28.536  1.00 39.42 269 B 1 
ATOM 8422  C CA  . LEU B 2 269 ? -21.941 30.580  -27.749  1.00 39.38 269 B 1 
ATOM 8423  C C   . LEU B 2 269 ? -21.319 30.961  -26.407  1.00 39.75 269 B 1 
ATOM 8424  O O   . LEU B 2 269 ? -20.125 30.781  -26.199  1.00 38.76 269 B 1 
ATOM 8425  C CB  . LEU B 2 269 ? -21.191 29.451  -28.481  1.00 37.22 269 B 1 
ATOM 8426  C CG  . LEU B 2 269 ? -22.093 28.672  -29.459  1.00 33.94 269 B 1 
ATOM 8427  C CD1 . LEU B 2 269 ? -21.314 28.213  -30.686  1.00 31.69 269 B 1 
ATOM 8428  C CD2 . LEU B 2 269 ? -22.678 27.441  -28.782  1.00 33.62 269 B 1 
ATOM 8429  N N   . GLU B 2 270 ? -22.138 31.514  -25.522  1.00 37.38 270 B 1 
ATOM 8430  C CA  . GLU B 2 270 ? -21.929 31.340  -24.098  1.00 38.20 270 B 1 
ATOM 8431  C C   . GLU B 2 270 ? -22.008 29.830  -23.856  1.00 37.42 270 B 1 
ATOM 8432  O O   . GLU B 2 270 ? -23.053 29.252  -23.582  1.00 35.66 270 B 1 
ATOM 8433  C CB  . GLU B 2 270 ? -22.950 32.134  -23.271  1.00 37.15 270 B 1 
ATOM 8434  C CG  . GLU B 2 270 ? -22.616 33.635  -23.239  1.00 33.78 270 B 1 
ATOM 8435  C CD  . GLU B 2 270 ? -23.607 34.480  -22.418  1.00 31.33 270 B 1 
ATOM 8436  O OE1 . GLU B 2 270 ? -23.260 35.653  -22.147  1.00 28.56 270 B 1 
ATOM 8437  O OE2 . GLU B 2 270 ? -24.717 33.989  -22.118  1.00 31.26 270 B 1 
ATOM 8438  N N   . VAL B 2 271 ? -20.881 29.176  -24.093  1.00 40.13 271 B 1 
ATOM 8439  C CA  . VAL B 2 271 ? -20.585 27.938  -23.408  1.00 39.93 271 B 1 
ATOM 8440  C C   . VAL B 2 271 ? -20.434 28.386  -21.963  1.00 40.57 271 B 1 
ATOM 8441  O O   . VAL B 2 271 ? -19.359 28.788  -21.541  1.00 39.50 271 B 1 
ATOM 8442  C CB  . VAL B 2 271 ? -19.326 27.244  -23.957  1.00 37.66 271 B 1 
ATOM 8443  C CG1 . VAL B 2 271 ? -19.162 25.856  -23.345  1.00 34.02 271 B 1 
ATOM 8444  C CG2 . VAL B 2 271 ? -19.405 27.058  -25.481  1.00 35.21 271 B 1 
ATOM 8445  N N   . GLU B 2 272 ? -21.548 28.404  -21.244  1.00 41.19 272 B 1 
ATOM 8446  C CA  . GLU B 2 272 ? -21.458 28.217  -19.815  1.00 41.94 272 B 1 
ATOM 8447  C C   . GLU B 2 272 ? -20.742 26.876  -19.648  1.00 42.09 272 B 1 
ATOM 8448  O O   . GLU B 2 272 ? -21.344 25.810  -19.793  1.00 39.87 272 B 1 
ATOM 8449  C CB  . GLU B 2 272 ? -22.837 28.216  -19.139  1.00 39.65 272 B 1 
ATOM 8450  C CG  . GLU B 2 272 ? -23.439 29.623  -18.971  1.00 35.83 272 B 1 
ATOM 8451  C CD  . GLU B 2 272 ? -24.783 29.620  -18.213  1.00 32.54 272 B 1 
ATOM 8452  O OE1 . GLU B 2 272 ? -25.173 30.697  -17.703  1.00 29.48 272 B 1 
ATOM 8453  O OE2 . GLU B 2 272 ? -25.445 28.553  -18.147  1.00 32.03 272 B 1 
ATOM 8454  N N   . ASP B 2 273 ? -19.435 26.957  -19.413  1.00 42.14 273 B 1 
ATOM 8455  C CA  . ASP B 2 273 ? -18.710 25.912  -18.724  1.00 42.38 273 B 1 
ATOM 8456  C C   . ASP B 2 273 ? -19.341 25.819  -17.336  1.00 42.87 273 B 1 
ATOM 8457  O O   . ASP B 2 273 ? -18.845 26.339  -16.344  1.00 40.34 273 B 1 
ATOM 8458  C CB  . ASP B 2 273 ? -17.197 26.205  -18.676  1.00 39.12 273 B 1 
ATOM 8459  C CG  . ASP B 2 273 ? -16.458 25.918  -19.994  1.00 34.94 273 B 1 
ATOM 8460  O OD1 . ASP B 2 273 ? -16.897 25.008  -20.739  1.00 32.66 273 B 1 
ATOM 8461  O OD2 . ASP B 2 273 ? -15.450 26.611  -20.248  1.00 32.00 273 B 1 
ATOM 8462  N N   . ILE B 2 274 ? -20.525 25.212  -17.297  1.00 47.83 274 B 1 
ATOM 8463  C CA  . ILE B 2 274 ? -21.036 24.654  -16.069  1.00 46.57 274 B 1 
ATOM 8464  C C   . ILE B 2 274 ? -20.012 23.578  -15.756  1.00 46.81 274 B 1 
ATOM 8465  O O   . ILE B 2 274 ? -20.078 22.483  -16.314  1.00 44.33 274 B 1 
ATOM 8466  C CB  . ILE B 2 274 ? -22.472 24.120  -16.213  1.00 42.57 274 B 1 
ATOM 8467  C CG1 . ILE B 2 274 ? -23.438 25.230  -16.699  1.00 39.24 274 B 1 
ATOM 8468  C CG2 . ILE B 2 274 ? -22.942 23.553  -14.863  1.00 39.60 274 B 1 
ATOM 8469  C CD1 . ILE B 2 274 ? -24.852 24.736  -17.029  1.00 35.76 274 B 1 
ATOM 8470  N N   . GLU B 2 275 ? -19.025 23.953  -14.942  1.00 43.28 275 B 1 
ATOM 8471  C CA  . GLU B 2 275 ? -18.214 22.990  -14.223  1.00 43.61 275 B 1 
ATOM 8472  C C   . GLU B 2 275 ? -19.208 21.991  -13.646  1.00 44.60 275 B 1 
ATOM 8473  O O   . GLU B 2 275 ? -20.046 22.327  -12.808  1.00 41.84 275 B 1 
ATOM 8474  C CB  . GLU B 2 275 ? -17.399 23.659  -13.110  1.00 39.74 275 B 1 
ATOM 8475  C CG  . GLU B 2 275 ? -16.186 24.451  -13.627  1.00 35.23 275 B 1 
ATOM 8476  C CD  . GLU B 2 275 ? -15.321 25.037  -12.495  1.00 31.57 275 B 1 
ATOM 8477  O OE1 . GLU B 2 275 ? -14.124 25.299  -12.752  1.00 27.98 275 B 1 
ATOM 8478  O OE2 . GLU B 2 275 ? -15.850 25.224  -11.374  1.00 30.14 275 B 1 
ATOM 8479  N N   . GLU B 2 276 ? -19.205 20.782  -14.194  1.00 50.76 276 B 1 
ATOM 8480  C CA  . GLU B 2 276 ? -20.022 19.694  -13.678  1.00 49.94 276 B 1 
ATOM 8481  C C   . GLU B 2 276 ? -19.458 19.336  -12.307  1.00 50.91 276 B 1 
ATOM 8482  O O   . GLU B 2 276 ? -18.631 18.436  -12.169  1.00 47.36 276 B 1 
ATOM 8483  C CB  . GLU B 2 276 ? -20.012 18.504  -14.631  1.00 45.80 276 B 1 
ATOM 8484  C CG  . GLU B 2 276 ? -20.816 18.682  -15.928  1.00 41.08 276 B 1 
ATOM 8485  C CD  . GLU B 2 276 ? -20.825 17.381  -16.747  1.00 37.86 276 B 1 
ATOM 8486  O OE1 . GLU B 2 276 ? -21.851 17.091  -17.402  1.00 35.28 276 B 1 
ATOM 8487  O OE2 . GLU B 2 276 ? -19.831 16.627  -16.681  1.00 36.28 276 B 1 
ATOM 8488  N N   . ASP B 2 277 ? -19.852 20.135  -11.342  1.00 50.31 277 B 1 
ATOM 8489  C CA  . ASP B 2 277 ? -19.282 20.116  -10.020  1.00 49.76 277 B 1 
ATOM 8490  C C   . ASP B 2 277 ? -19.700 18.811  -9.338   1.00 51.74 277 B 1 
ATOM 8491  O O   . ASP B 2 277 ? -20.877 18.559  -9.075   1.00 48.11 277 B 1 
ATOM 8492  C CB  . ASP B 2 277 ? -19.698 21.397  -9.283   1.00 44.60 277 B 1 
ATOM 8493  C CG  . ASP B 2 277 ? -18.947 21.609  -7.973   1.00 38.37 277 B 1 
ATOM 8494  O OD1 . ASP B 2 277 ? -18.075 20.772  -7.648   1.00 35.89 277 B 1 
ATOM 8495  O OD2 . ASP B 2 277 ? -19.329 22.536  -7.235   1.00 34.73 277 B 1 
ATOM 8496  N N   . ASP B 2 278 ? -18.723 17.965  -9.069   1.00 54.60 278 B 1 
ATOM 8497  C CA  . ASP B 2 278 ? -18.901 16.694  -8.353   1.00 54.07 278 B 1 
ATOM 8498  C C   . ASP B 2 278 ? -19.509 16.907  -6.954   1.00 55.34 278 B 1 
ATOM 8499  O O   . ASP B 2 278 ? -20.018 15.976  -6.330   1.00 51.57 278 B 1 
ATOM 8500  C CB  . ASP B 2 278 ? -17.538 15.983  -8.256   1.00 49.76 278 B 1 
ATOM 8501  C CG  . ASP B 2 278 ? -17.402 14.687  -9.064   1.00 45.62 278 B 1 
ATOM 8502  O OD1 . ASP B 2 278 ? -18.420 14.178  -9.584   1.00 42.37 278 B 1 
ATOM 8503  O OD2 . ASP B 2 278 ? -16.267 14.158  -9.101   1.00 41.59 278 B 1 
ATOM 8504  N N   . SER B 2 279 ? -19.505 18.160  -6.469   1.00 52.04 279 B 1 
ATOM 8505  C CA  . SER B 2 279 ? -20.147 18.580  -5.219   1.00 51.31 279 B 1 
ATOM 8506  C C   . SER B 2 279 ? -21.664 18.358  -5.178   1.00 53.54 279 B 1 
ATOM 8507  O O   . SER B 2 279 ? -22.239 18.273  -4.093   1.00 49.94 279 B 1 
ATOM 8508  C CB  . SER B 2 279 ? -19.855 20.060  -4.953   1.00 45.71 279 B 1 
ATOM 8509  O OG  . SER B 2 279 ? -20.681 20.905  -5.722   1.00 41.44 279 B 1 
ATOM 8510  N N   . LEU B 2 280 ? -22.321 18.228  -6.335   1.00 56.83 280 B 1 
ATOM 8511  C CA  . LEU B 2 280 ? -23.767 17.998  -6.407   1.00 56.51 280 B 1 
ATOM 8512  C C   . LEU B 2 280 ? -24.177 16.639  -5.836   1.00 60.13 280 B 1 
ATOM 8513  O O   . LEU B 2 280 ? -25.263 16.508  -5.268   1.00 55.94 280 B 1 
ATOM 8514  C CB  . LEU B 2 280 ? -24.228 18.128  -7.866   1.00 49.98 280 B 1 
ATOM 8515  C CG  . LEU B 2 280 ? -24.373 19.588  -8.324   1.00 44.40 280 B 1 
ATOM 8516  C CD1 . LEU B 2 280 ? -24.411 19.662  -9.846   1.00 40.20 280 B 1 
ATOM 8517  C CD2 . LEU B 2 280 ? -25.666 20.203  -7.786   1.00 39.50 280 B 1 
ATOM 8518  N N   . LEU B 2 281 ? -23.318 15.628  -5.945   1.00 66.10 281 B 1 
ATOM 8519  C CA  . LEU B 2 281 ? -23.540 14.322  -5.334   1.00 67.22 281 B 1 
ATOM 8520  C C   . LEU B 2 281 ? -23.158 14.368  -3.855   1.00 69.77 281 B 1 
ATOM 8521  O O   . LEU B 2 281 ? -22.038 14.029  -3.458   1.00 66.50 281 B 1 
ATOM 8522  C CB  . LEU B 2 281 ? -22.777 13.243  -6.112   1.00 63.20 281 B 1 
ATOM 8523  C CG  . LEU B 2 281 ? -23.418 12.928  -7.468   1.00 60.16 281 B 1 
ATOM 8524  C CD1 . LEU B 2 281 ? -22.406 12.186  -8.332   1.00 54.27 281 B 1 
ATOM 8525  C CD2 . LEU B 2 281 ? -24.665 12.063  -7.306   1.00 56.30 281 B 1 
ATOM 8526  N N   . LYS B 2 282 ? -24.106 14.794  -3.029   1.00 72.43 282 B 1 
ATOM 8527  C CA  . LYS B 2 282 ? -23.929 14.876  -1.584   1.00 73.61 282 B 1 
ATOM 8528  C C   . LYS B 2 282 ? -24.233 13.532  -0.938   1.00 77.13 282 B 1 
ATOM 8529  O O   . LYS B 2 282 ? -25.390 13.155  -0.789   1.00 72.23 282 B 1 
ATOM 8530  C CB  . LYS B 2 282 ? -24.777 16.011  -0.993   1.00 64.64 282 B 1 
ATOM 8531  C CG  . LYS B 2 282 ? -24.276 17.380  -1.475   1.00 55.82 282 B 1 
ATOM 8532  C CD  . LYS B 2 282 ? -25.039 18.525  -0.813   1.00 48.71 282 B 1 
ATOM 8533  C CE  . LYS B 2 282 ? -24.488 19.844  -1.361   1.00 40.01 282 B 1 
ATOM 8534  N NZ  . LYS B 2 282 ? -25.142 21.027  -0.761   1.00 34.85 282 B 1 
ATOM 8535  N N   . PHE B 2 283 ? -23.194 12.849  -0.499   1.00 79.41 283 B 1 
ATOM 8536  C CA  . PHE B 2 283 ? -23.281 11.753  0.458    1.00 81.07 283 B 1 
ATOM 8537  C C   . PHE B 2 283 ? -22.211 11.931  1.531    1.00 81.97 283 B 1 
ATOM 8538  O O   . PHE B 2 283 ? -21.126 12.456  1.266    1.00 78.05 283 B 1 
ATOM 8539  C CB  . PHE B 2 283 ? -23.193 10.397  -0.250   1.00 78.82 283 B 1 
ATOM 8540  C CG  . PHE B 2 283 ? -21.959 10.197  -1.103   1.00 80.27 283 B 1 
ATOM 8541  C CD1 . PHE B 2 283 ? -21.992 10.519  -2.478   1.00 71.28 283 B 1 
ATOM 8542  C CD2 . PHE B 2 283 ? -20.793 9.644   -0.556   1.00 71.71 283 B 1 
ATOM 8543  C CE1 . PHE B 2 283 ? -20.879 10.273  -3.293   1.00 70.77 283 B 1 
ATOM 8544  C CE2 . PHE B 2 283 ? -19.672 9.396   -1.370   1.00 71.38 283 B 1 
ATOM 8545  C CZ  . PHE B 2 283 ? -19.720 9.704   -2.741   1.00 77.36 283 B 1 
ATOM 8546  N N   . ASP B 2 284 ? -22.552 11.537  2.757    1.00 81.11 284 B 1 
ATOM 8547  C CA  . ASP B 2 284 ? -21.698 11.752  3.913    1.00 82.49 284 B 1 
ATOM 8548  C C   . ASP B 2 284 ? -20.693 10.606  4.073    1.00 83.43 284 B 1 
ATOM 8549  O O   . ASP B 2 284 ? -21.068 9.442   4.213    1.00 80.49 284 B 1 
ATOM 8550  C CB  . ASP B 2 284 ? -22.563 11.968  5.163    1.00 78.64 284 B 1 
ATOM 8551  C CG  . ASP B 2 284 ? -21.727 12.377  6.377    1.00 75.71 284 B 1 
ATOM 8552  O OD1 . ASP B 2 284 ? -20.555 12.771  6.178    1.00 67.46 284 B 1 
ATOM 8553  O OD2 . ASP B 2 284 ? -22.244 12.294  7.506    1.00 68.11 284 B 1 
ATOM 8554  N N   . LEU B 2 285 ? -19.406 10.939  4.050    1.00 84.04 285 B 1 
ATOM 8555  C CA  . LEU B 2 285 ? -18.306 10.019  4.340    1.00 84.93 285 B 1 
ATOM 8556  C C   . LEU B 2 285 ? -17.698 10.256  5.728    1.00 85.94 285 B 1 
ATOM 8557  O O   . LEU B 2 285 ? -16.730 9.591   6.091    1.00 82.95 285 B 1 
ATOM 8558  C CB  . LEU B 2 285 ? -17.244 10.101  3.231    1.00 82.93 285 B 1 
ATOM 8559  C CG  . LEU B 2 285 ? -17.698 9.580   1.851    1.00 81.39 285 B 1 
ATOM 8560  C CD1 . LEU B 2 285 ? -16.559 9.754   0.845    1.00 72.93 285 B 1 
ATOM 8561  C CD2 . LEU B 2 285 ? -18.067 8.097   1.876    1.00 73.51 285 B 1 
ATOM 8562  N N   . THR B 2 286 ? -18.263 11.158  6.522    1.00 83.70 286 B 1 
ATOM 8563  C CA  . THR B 2 286 ? -17.744 11.492  7.857    1.00 82.70 286 B 1 
ATOM 8564  C C   . THR B 2 286 ? -17.586 10.254  8.754    1.00 83.96 286 B 1 
ATOM 8565  O O   . THR B 2 286 ? -16.520 10.111  9.356    1.00 82.85 286 B 1 
ATOM 8566  C CB  . THR B 2 286 ? -18.610 12.552  8.553    1.00 80.70 286 B 1 
ATOM 8567  O OG1 . THR B 2 286 ? -18.818 13.654  7.707    1.00 72.05 286 B 1 
ATOM 8568  C CG2 . THR B 2 286 ? -17.951 13.083  9.823    1.00 68.15 286 B 1 
ATOM 8569  N N   . PRO B 2 287 ? -18.553 9.305   8.797    1.00 85.32 287 B 1 
ATOM 8570  C CA  . PRO B 2 287 ? -18.387 8.077   9.583    1.00 85.67 287 B 1 
ATOM 8571  C C   . PRO B 2 287 ? -17.214 7.211   9.109    1.00 87.12 287 B 1 
ATOM 8572  O O   . PRO B 2 287 ? -16.540 6.593   9.927    1.00 85.06 287 B 1 
ATOM 8573  C CB  . PRO B 2 287 ? -19.718 7.326   9.454    1.00 84.09 287 B 1 
ATOM 8574  C CG  . PRO B 2 287 ? -20.722 8.413   9.099    1.00 82.26 287 B 1 
ATOM 8575  C CD  . PRO B 2 287 ? -19.893 9.362   8.243    1.00 83.63 287 B 1 
ATOM 8576  N N   . VAL B 2 288 ? -16.938 7.193   7.804    1.00 87.46 288 B 1 
ATOM 8577  C CA  . VAL B 2 288 ? -15.814 6.451   7.216    1.00 87.88 288 B 1 
ATOM 8578  C C   . VAL B 2 288 ? -14.485 7.088   7.605    1.00 88.75 288 B 1 
ATOM 8579  O O   . VAL B 2 288 ? -13.595 6.397   8.092    1.00 87.12 288 B 1 
ATOM 8580  C CB  . VAL B 2 288 ? -15.921 6.371   5.683    1.00 87.11 288 B 1 
ATOM 8581  C CG1 . VAL B 2 288 ? -14.801 5.519   5.077    1.00 77.54 288 B 1 
ATOM 8582  C CG2 . VAL B 2 288 ? -17.252 5.765   5.250    1.00 77.27 288 B 1 
ATOM 8583  N N   . TYR B 2 289 ? -14.369 8.405   7.446    1.00 88.94 289 B 1 
ATOM 8584  C CA  . TYR B 2 289 ? -13.156 9.129   7.832    1.00 88.46 289 B 1 
ATOM 8585  C C   . TYR B 2 289 ? -12.881 9.003   9.330    1.00 88.84 289 B 1 
ATOM 8586  O O   . TYR B 2 289 ? -11.750 8.733   9.736    1.00 87.44 289 B 1 
ATOM 8587  C CB  . TYR B 2 289 ? -13.284 10.613  7.459    1.00 86.76 289 B 1 
ATOM 8588  C CG  . TYR B 2 289 ? -13.545 10.919  5.999    1.00 85.63 289 B 1 
ATOM 8589  C CD1 . TYR B 2 289 ? -12.987 10.136  4.970    1.00 77.72 289 B 1 
ATOM 8590  C CD2 . TYR B 2 289 ? -14.350 12.027  5.663    1.00 76.47 289 B 1 
ATOM 8591  C CE1 . TYR B 2 289 ? -13.236 10.441  3.622    1.00 75.44 289 B 1 
ATOM 8592  C CE2 . TYR B 2 289 ? -14.602 12.347  4.322    1.00 74.49 289 B 1 
ATOM 8593  C CZ  . TYR B 2 289 ? -14.047 11.552  3.303    1.00 81.48 289 B 1 
ATOM 8594  O OH  . TYR B 2 289 ? -14.299 11.867  1.993    1.00 78.39 289 B 1 
ATOM 8595  N N   . ARG B 2 290 ? -13.917 9.134   10.140   1.00 86.64 290 B 1 
ATOM 8596  C CA  . ARG B 2 290 ? -13.820 9.009   11.593   1.00 87.79 290 B 1 
ATOM 8597  C C   . ARG B 2 290 ? -13.400 7.600   11.999   1.00 87.95 290 B 1 
ATOM 8598  O O   . ARG B 2 290 ? -12.460 7.463   12.769   1.00 86.83 290 B 1 
ATOM 8599  C CB  . ARG B 2 290 ? -15.162 9.405   12.219   1.00 85.92 290 B 1 
ATOM 8600  C CG  . ARG B 2 290 ? -15.036 9.640   13.725   1.00 79.86 290 B 1 
ATOM 8601  C CD  . ARG B 2 290 ? -16.418 9.937   14.300   1.00 78.66 290 B 1 
ATOM 8602  N NE  . ARG B 2 290 ? -16.341 10.534  15.631   1.00 71.59 290 B 1 
ATOM 8603  C CZ  . ARG B 2 290 ? -17.370 10.791  16.409   1.00 67.57 290 B 1 
ATOM 8604  N NH1 . ARG B 2 290 ? -18.583 10.425  16.116   1.00 62.27 290 B 1 
ATOM 8605  N NH2 . ARG B 2 290 ? -17.190 11.454  17.512   1.00 60.34 290 B 1 
ATOM 8606  N N   . ALA B 2 291 ? -14.040 6.575   11.448   1.00 88.19 291 B 1 
ATOM 8607  C CA  . ALA B 2 291 ? -13.694 5.193   11.734   1.00 88.74 291 B 1 
ATOM 8608  C C   . ALA B 2 291 ? -12.255 4.880   11.312   1.00 89.43 291 B 1 
ATOM 8609  O O   . ALA B 2 291 ? -11.481 4.376   12.124   1.00 88.06 291 B 1 
ATOM 8610  C CB  . ALA B 2 291 ? -14.707 4.266   11.059   1.00 88.40 291 B 1 
ATOM 8611  N N   . HIS B 2 292 ? -11.858 5.249   10.107   1.00 89.89 292 B 1 
ATOM 8612  C CA  . HIS B 2 292 ? -10.495 5.023   9.620    1.00 89.59 292 B 1 
ATOM 8613  C C   . HIS B 2 292 ? -9.450  5.728   10.494   1.00 89.80 292 B 1 
ATOM 8614  O O   . HIS B 2 292 ? -8.462  5.116   10.903   1.00 88.34 292 B 1 
ATOM 8615  C CB  . HIS B 2 292 ? -10.397 5.502   8.166    1.00 88.75 292 B 1 
ATOM 8616  C CG  . HIS B 2 292 ? -9.053  5.258   7.539    1.00 88.54 292 B 1 
ATOM 8617  N ND1 . HIS B 2 292 ? -8.337  6.153   6.775    1.00 74.88 292 B 1 
ATOM 8618  C CD2 . HIS B 2 292 ? -8.311  4.098   7.594    1.00 76.18 292 B 1 
ATOM 8619  C CE1 . HIS B 2 292 ? -7.210  5.548   6.371    1.00 78.83 292 B 1 
ATOM 8620  N NE2 . HIS B 2 292 ? -7.154  4.301   6.856    1.00 80.71 292 B 1 
ATOM 8621  N N   . TYR B 2 293 ? -9.698  6.980   10.843   1.00 88.90 293 B 1 
ATOM 8622  C CA  . TYR B 2 293 ? -8.783  7.756   11.674   1.00 88.64 293 B 1 
ATOM 8623  C C   . TYR B 2 293 ? -8.659  7.195   13.093   1.00 89.31 293 B 1 
ATOM 8624  O O   . TYR B 2 293 ? -7.547  7.018   13.592   1.00 88.38 293 B 1 
ATOM 8625  C CB  . TYR B 2 293 ? -9.247  9.215   11.677   1.00 86.57 293 B 1 
ATOM 8626  C CG  . TYR B 2 293 ? -8.250  10.150  12.330   1.00 82.59 293 B 1 
ATOM 8627  C CD1 . TYR B 2 293 ? -8.579  10.838  13.511   1.00 73.52 293 B 1 
ATOM 8628  C CD2 . TYR B 2 293 ? -6.987  10.340  11.737   1.00 72.43 293 B 1 
ATOM 8629  C CE1 . TYR B 2 293 ? -7.652  11.718  14.088   1.00 67.67 293 B 1 
ATOM 8630  C CE2 . TYR B 2 293 ? -6.050  11.211  12.310   1.00 67.50 293 B 1 
ATOM 8631  C CZ  . TYR B 2 293 ? -6.387  11.903  13.484   1.00 69.86 293 B 1 
ATOM 8632  O OH  . TYR B 2 293 ? -5.473  12.763  14.039   1.00 69.19 293 B 1 
ATOM 8633  N N   . ILE B 2 294 ? -9.771  6.834   13.722   1.00 88.37 294 B 1 
ATOM 8634  C CA  . ILE B 2 294 ? -9.775  6.261   15.071   1.00 88.62 294 B 1 
ATOM 8635  C C   . ILE B 2 294 ? -9.099  4.885   15.101   1.00 89.10 294 B 1 
ATOM 8636  O O   . ILE B 2 294 ? -8.279  4.642   15.984   1.00 88.01 294 B 1 
ATOM 8637  C CB  . ILE B 2 294 ? -11.206 6.231   15.644   1.00 88.15 294 B 1 
ATOM 8638  C CG1 . ILE B 2 294 ? -11.770 7.651   15.876   1.00 84.55 294 B 1 
ATOM 8639  C CG2 . ILE B 2 294 ? -11.294 5.404   16.932   1.00 84.04 294 B 1 
ATOM 8640  C CD1 . ILE B 2 294 ? -11.044 8.521   16.908   1.00 76.69 294 B 1 
ATOM 8641  N N   . HIS B 2 295 ? -9.368  4.017   14.130   1.00 90.17 295 B 1 
ATOM 8642  C CA  . HIS B 2 295 ? -8.670  2.730   14.041   1.00 90.64 295 B 1 
ATOM 8643  C C   . HIS B 2 295 ? -7.171  2.908   13.775   1.00 90.35 295 B 1 
ATOM 8644  O O   . HIS B 2 295 ? -6.362  2.149   14.306   1.00 88.43 295 B 1 
ATOM 8645  C CB  . HIS B 2 295 ? -9.313  1.846   12.970   1.00 90.23 295 B 1 
ATOM 8646  C CG  . HIS B 2 295 ? -10.637 1.271   13.386   1.00 91.21 295 B 1 
ATOM 8647  N ND1 . HIS B 2 295 ? -11.852 1.911   13.338   1.00 75.78 295 B 1 
ATOM 8648  C CD2 . HIS B 2 295 ? -10.883 0.016   13.894   1.00 77.96 295 B 1 
ATOM 8649  C CE1 . HIS B 2 295 ? -12.798 1.079   13.798   1.00 81.76 295 B 1 
ATOM 8650  N NE2 . HIS B 2 295 ? -12.251 -0.084  14.141   1.00 83.87 295 B 1 
ATOM 8651  N N   . THR B 2 296 ? -6.784  3.932   13.028   1.00 88.30 296 B 1 
ATOM 8652  C CA  . THR B 2 296 ? -5.369  4.283   12.841   1.00 87.05 296 B 1 
ATOM 8653  C C   . THR B 2 296 ? -4.728  4.726   14.156   1.00 87.30 296 B 1 
ATOM 8654  O O   . THR B 2 296 ? -3.647  4.250   14.490   1.00 85.34 296 B 1 
ATOM 8655  C CB  . THR B 2 296 ? -5.194  5.365   11.765   1.00 86.15 296 B 1 
ATOM 8656  O OG1 . THR B 2 296 ? -5.785  4.953   10.556   1.00 77.46 296 B 1 
ATOM 8657  C CG2 . THR B 2 296 ? -3.723  5.640   11.454   1.00 74.67 296 B 1 
ATOM 8658  N N   . CYS B 2 297 ? -5.411  5.555   14.952   1.00 85.80 297 B 1 
ATOM 8659  C CA  . CYS B 2 297 ? -4.942  5.957   16.283   1.00 85.03 297 B 1 
ATOM 8660  C C   . CYS B 2 297 ? -4.829  4.774   17.261   1.00 85.28 297 B 1 
ATOM 8661  O O   . CYS B 2 297 ? -3.970  4.787   18.136   1.00 83.96 297 B 1 
ATOM 8662  C CB  . CYS B 2 297 ? -5.889  7.017   16.867   1.00 84.58 297 B 1 
ATOM 8663  S SG  . CYS B 2 297 ? -5.782  8.573   15.928   1.00 77.70 297 B 1 
ATOM 8664  N N   . LEU B 2 298 ? -5.672  3.753   17.108   1.00 87.42 298 B 1 
ATOM 8665  C CA  . LEU B 2 298 ? -5.643  2.521   17.905   1.00 86.72 298 B 1 
ATOM 8666  C C   . LEU B 2 298 ? -4.626  1.482   17.393   1.00 87.33 298 B 1 
ATOM 8667  O O   . LEU B 2 298 ? -4.485  0.423   18.000   1.00 84.13 298 B 1 
ATOM 8668  C CB  . LEU B 2 298 ? -7.065  1.935   17.965   1.00 85.70 298 B 1 
ATOM 8669  C CG  . LEU B 2 298 ? -8.072  2.770   18.784   1.00 84.04 298 B 1 
ATOM 8670  C CD1 . LEU B 2 298 ? -9.485  2.235   18.556   1.00 76.86 298 B 1 
ATOM 8671  C CD2 . LEU B 2 298 ? -7.775  2.711   20.283   1.00 78.00 298 B 1 
ATOM 8672  N N   . GLY B 2 299 ? -3.949  1.743   16.280   1.00 85.91 299 B 1 
ATOM 8673  C CA  . GLY B 2 299 ? -3.043  0.782   15.630   1.00 85.52 299 B 1 
ATOM 8674  C C   . GLY B 2 299 ? -3.754  -0.379  14.915   1.00 86.60 299 B 1 
ATOM 8675  O O   . GLY B 2 299 ? -3.124  -1.382  14.597   1.00 82.32 299 B 1 
ATOM 8676  N N   . LEU B 2 300 ? -5.061  -0.247  14.661   1.00 87.42 300 B 1 
ATOM 8677  C CA  . LEU B 2 300 ? -5.919  -1.273  14.040   1.00 88.10 300 B 1 
ATOM 8678  C C   . LEU B 2 300 ? -6.262  -0.952  12.574   1.00 89.25 300 B 1 
ATOM 8679  O O   . LEU B 2 300 ? -7.246  -1.444  12.029   1.00 86.41 300 B 1 
ATOM 8680  C CB  . LEU B 2 300 ? -7.184  -1.464  14.897   1.00 86.13 300 B 1 
ATOM 8681  C CG  . LEU B 2 300 ? -6.927  -1.963  16.330   1.00 83.19 300 B 1 
ATOM 8682  C CD1 . LEU B 2 300 ? -8.247  -1.954  17.102   1.00 74.72 300 B 1 
ATOM 8683  C CD2 . LEU B 2 300 ? -6.360  -3.382  16.357   1.00 75.98 300 B 1 
ATOM 8684  N N   . GLN B 2 301 ? -5.464  -0.110  11.942   1.00 88.58 301 B 1 
ATOM 8685  C CA  . GLN B 2 301 ? -5.709  0.392   10.588   1.00 87.93 301 B 1 
ATOM 8686  C C   . GLN B 2 301 ? -5.822  -0.721  9.538    1.00 88.89 301 B 1 
ATOM 8687  O O   . GLN B 2 301 ? -6.711  -0.662  8.694    1.00 87.26 301 B 1 
ATOM 8688  C CB  . GLN B 2 301 ? -4.609  1.409   10.225   1.00 85.62 301 B 1 
ATOM 8689  C CG  . GLN B 2 301 ? -3.187  0.822   10.236   1.00 79.39 301 B 1 
ATOM 8690  C CD  . GLN B 2 301 ? -2.079  1.870   10.254   1.00 78.23 301 B 1 
ATOM 8691  O OE1 . GLN B 2 301 ? -2.310  3.067   10.307   1.00 67.71 301 B 1 
ATOM 8692  N NE2 . GLN B 2 301 ? -0.834  1.449   10.240   1.00 67.48 301 B 1 
ATOM 8693  N N   . ASP B 2 302 ? -4.987  -1.759  9.621    1.00 88.62 302 B 1 
ATOM 8694  C CA  . ASP B 2 302 ? -4.986  -2.838  8.627    1.00 88.61 302 B 1 
ATOM 8695  C C   . ASP B 2 302 ? -6.221  -3.741  8.786    1.00 88.91 302 B 1 
ATOM 8696  O O   . ASP B 2 302 ? -6.893  -4.058  7.809    1.00 86.69 302 B 1 
ATOM 8697  C CB  . ASP B 2 302 ? -3.665  -3.621  8.707    1.00 87.15 302 B 1 
ATOM 8698  C CG  . ASP B 2 302 ? -2.447  -2.741  8.390    1.00 82.05 302 B 1 
ATOM 8699  O OD1 . ASP B 2 302 ? -2.564  -1.845  7.519    1.00 73.16 302 B 1 
ATOM 8700  O OD2 . ASP B 2 302 ? -1.417  -2.914  9.072    1.00 73.64 302 B 1 
ATOM 8701  N N   . GLN B 2 303 ? -6.602  -4.043  10.024   1.00 88.19 303 B 1 
ATOM 8702  C CA  . GLN B 2 303 ? -7.848  -4.770  10.305   1.00 88.21 303 B 1 
ATOM 8703  C C   . GLN B 2 303 ? -9.077  -4.000  9.819    1.00 89.30 303 B 1 
ATOM 8704  O O   . GLN B 2 303 ? -10.004 -4.591  9.265    1.00 87.35 303 B 1 
ATOM 8705  C CB  . GLN B 2 303 ? -7.988  -5.028  11.809   1.00 86.86 303 B 1 
ATOM 8706  C CG  . GLN B 2 303 ? -6.949  -6.033  12.326   1.00 75.95 303 B 1 
ATOM 8707  C CD  . GLN B 2 303 ? -7.113  -6.330  13.818   1.00 71.78 303 B 1 
ATOM 8708  O OE1 . GLN B 2 303 ? -7.936  -5.771  14.529   1.00 61.79 303 B 1 
ATOM 8709  N NE2 . GLN B 2 303 ? -6.324  -7.232  14.358   1.00 60.12 303 B 1 
ATOM 8710  N N   . PHE B 2 304 ? -9.092  -2.685  10.002   1.00 90.20 304 B 1 
ATOM 8711  C CA  . PHE B 2 304 ? -10.193 -1.853  9.529    1.00 90.65 304 B 1 
ATOM 8712  C C   . PHE B 2 304 ? -10.257 -1.785  7.996    1.00 91.30 304 B 1 
ATOM 8713  O O   . PHE B 2 304 ? -11.345 -1.858  7.431    1.00 90.23 304 B 1 
ATOM 8714  C CB  . PHE B 2 304 ? -10.095 -0.452  10.147   1.00 89.76 304 B 1 
ATOM 8715  C CG  . PHE B 2 304 ? -11.278 0.417   9.775    1.00 90.28 304 B 1 
ATOM 8716  C CD1 . PHE B 2 304 ? -11.137 1.450   8.829    1.00 83.22 304 B 1 
ATOM 8717  C CD2 . PHE B 2 304 ? -12.547 0.153   10.327   1.00 83.53 304 B 1 
ATOM 8718  C CE1 . PHE B 2 304 ? -12.252 2.212   8.438    1.00 83.78 304 B 1 
ATOM 8719  C CE2 . PHE B 2 304 ? -13.666 0.910   9.938    1.00 82.95 304 B 1 
ATOM 8720  C CZ  . PHE B 2 304 ? -13.516 1.939   8.990    1.00 87.88 304 B 1 
ATOM 8721  N N   . ARG B 2 305 ? -9.120  -1.705  7.317    1.00 90.61 305 B 1 
ATOM 8722  C CA  . ARG B 2 305 ? -9.050  -1.746  5.845    1.00 90.55 305 B 1 
ATOM 8723  C C   . ARG B 2 305 ? -9.603  -3.063  5.294    1.00 90.57 305 B 1 
ATOM 8724  O O   . ARG B 2 305 ? -10.435 -3.041  4.387    1.00 89.52 305 B 1 
ATOM 8725  C CB  . ARG B 2 305 ? -7.597  -1.551  5.380    1.00 89.38 305 B 1 
ATOM 8726  C CG  . ARG B 2 305 ? -7.116  -0.101  5.527    1.00 82.79 305 B 1 
ATOM 8727  C CD  . ARG B 2 305 ? -5.609  -0.051  5.313    1.00 81.66 305 B 1 
ATOM 8728  N NE  . ARG B 2 305 ? -5.077  1.316   5.475    1.00 71.89 305 B 1 
ATOM 8729  C CZ  . ARG B 2 305 ? -3.811  1.652   5.389    1.00 66.31 305 B 1 
ATOM 8730  N NH1 . ARG B 2 305 ? -2.878  0.775   5.121    1.00 59.77 305 B 1 
ATOM 8731  N NH2 . ARG B 2 305 ? -3.453  2.891   5.575    1.00 57.67 305 B 1 
ATOM 8732  N N   . ASP B 2 306 ? -9.199  -4.177  5.885    1.00 90.48 306 B 1 
ATOM 8733  C CA  . ASP B 2 306 ? -9.722  -5.491  5.506    1.00 90.64 306 B 1 
ATOM 8734  C C   . ASP B 2 306 ? -11.226 -5.606  5.776    1.00 90.78 306 B 1 
ATOM 8735  O O   . ASP B 2 306 ? -11.981 -6.112  4.942    1.00 89.33 306 B 1 
ATOM 8736  C CB  . ASP B 2 306 ? -8.982  -6.590  6.287    1.00 89.64 306 B 1 
ATOM 8737  C CG  . ASP B 2 306 ? -7.706  -7.092  5.605    1.00 79.52 306 B 1 
ATOM 8738  O OD1 . ASP B 2 306 ? -7.388  -6.611  4.497    1.00 70.16 306 B 1 
ATOM 8739  O OD2 . ASP B 2 306 ? -7.130  -8.049  6.171    1.00 68.73 306 B 1 
ATOM 8740  N N   . TYR B 2 307 ? -11.680 -5.110  6.914    1.00 89.87 307 B 1 
ATOM 8741  C CA  . TYR B 2 307 ? -13.100 -5.105  7.263    1.00 89.61 307 B 1 
ATOM 8742  C C   . TYR B 2 307 ? -13.922 -4.254  6.289    1.00 90.46 307 B 1 
ATOM 8743  O O   . TYR B 2 307 ? -14.968 -4.701  5.812    1.00 89.19 307 B 1 
ATOM 8744  C CB  . TYR B 2 307 ? -13.269 -4.620  8.710    1.00 88.65 307 B 1 
ATOM 8745  C CG  . TYR B 2 307 ? -14.707 -4.654  9.180    1.00 87.31 307 B 1 
ATOM 8746  C CD1 . TYR B 2 307 ? -15.489 -3.482  9.203    1.00 79.52 307 B 1 
ATOM 8747  C CD2 . TYR B 2 307 ? -15.285 -5.878  9.584    1.00 79.29 307 B 1 
ATOM 8748  C CE1 . TYR B 2 307 ? -16.828 -3.527  9.621    1.00 77.32 307 B 1 
ATOM 8749  C CE2 . TYR B 2 307 ? -16.625 -5.933  10.000   1.00 76.67 307 B 1 
ATOM 8750  C CZ  . TYR B 2 307 ? -17.399 -4.755  10.016   1.00 80.30 307 B 1 
ATOM 8751  O OH  . TYR B 2 307 ? -18.716 -4.805  10.410   1.00 79.37 307 B 1 
ATOM 8752  N N   . TYR B 2 308 ? -13.438 -3.070  5.955    1.00 90.82 308 B 1 
ATOM 8753  C CA  . TYR B 2 308 ? -14.057 -2.203  4.951    1.00 91.14 308 B 1 
ATOM 8754  C C   . TYR B 2 308 ? -14.166 -2.922  3.603    1.00 91.58 308 B 1 
ATOM 8755  O O   . TYR B 2 308 ? -15.269 -3.077  3.078    1.00 91.10 308 B 1 
ATOM 8756  C CB  . TYR B 2 308 ? -13.260 -0.894  4.822    1.00 91.14 308 B 1 
ATOM 8757  C CG  . TYR B 2 308 ? -13.815 0.039   3.756    1.00 91.78 308 B 1 
ATOM 8758  C CD1 . TYR B 2 308 ? -13.424 -0.091  2.409    1.00 83.30 308 B 1 
ATOM 8759  C CD2 . TYR B 2 308 ? -14.777 1.007   4.101    1.00 84.26 308 B 1 
ATOM 8760  C CE1 . TYR B 2 308 ? -14.009 0.714   1.416    1.00 84.72 308 B 1 
ATOM 8761  C CE2 . TYR B 2 308 ? -15.362 1.824   3.117    1.00 83.26 308 B 1 
ATOM 8762  C CZ  . TYR B 2 308 ? -14.987 1.664   1.772    1.00 89.77 308 B 1 
ATOM 8763  O OH  . TYR B 2 308 ? -15.595 2.431   0.806    1.00 88.80 308 B 1 
ATOM 8764  N N   . TYR B 2 309 ? -13.045 -3.407  3.089    1.00 91.43 309 B 1 
ATOM 8765  C CA  . TYR B 2 309 ? -12.990 -4.040  1.771    1.00 91.61 309 B 1 
ATOM 8766  C C   . TYR B 2 309 ? -13.903 -5.268  1.679    1.00 91.96 309 B 1 
ATOM 8767  O O   . TYR B 2 309 ? -14.705 -5.365  0.751    1.00 90.97 309 B 1 
ATOM 8768  C CB  . TYR B 2 309 ? -11.541 -4.402  1.435    1.00 90.56 309 B 1 
ATOM 8769  C CG  . TYR B 2 309 ? -11.396 -5.023  0.057    1.00 89.63 309 B 1 
ATOM 8770  C CD1 . TYR B 2 309 ? -11.177 -6.408  -0.094   1.00 81.47 309 B 1 
ATOM 8771  C CD2 . TYR B 2 309 ? -11.511 -4.214  -1.093   1.00 82.10 309 B 1 
ATOM 8772  C CE1 . TYR B 2 309 ? -11.059 -6.975  -1.373   1.00 80.90 309 B 1 
ATOM 8773  C CE2 . TYR B 2 309 ? -11.398 -4.772  -2.379   1.00 80.25 309 B 1 
ATOM 8774  C CZ  . TYR B 2 309 ? -11.168 -6.156  -2.514   1.00 84.47 309 B 1 
ATOM 8775  O OH  . TYR B 2 309 ? -11.049 -6.703  -3.772   1.00 82.86 309 B 1 
ATOM 8776  N N   . ARG B 2 310 ? -13.869 -6.166  2.653    1.00 90.18 310 B 1 
ATOM 8777  C CA  . ARG B 2 310 ? -14.734 -7.358  2.680    1.00 90.01 310 B 1 
ATOM 8778  C C   . ARG B 2 310 ? -16.218 -7.001  2.701    1.00 90.43 310 B 1 
ATOM 8779  O O   . ARG B 2 310 ? -16.991 -7.597  1.959    1.00 88.86 310 B 1 
ATOM 8780  C CB  . ARG B 2 310 ? -14.397 -8.242  3.892    1.00 88.99 310 B 1 
ATOM 8781  C CG  . ARG B 2 310 ? -13.085 -9.020  3.697    1.00 76.72 310 B 1 
ATOM 8782  C CD  . ARG B 2 310 ? -12.817 -9.895  4.923    1.00 73.16 310 B 1 
ATOM 8783  N NE  . ARG B 2 310 ? -11.521 -10.590 4.822    1.00 62.07 310 B 1 
ATOM 8784  C CZ  . ARG B 2 310 ? -11.036 -11.478 5.670    1.00 54.72 310 B 1 
ATOM 8785  N NH1 . ARG B 2 310 ? -11.727 -11.896 6.699    1.00 49.07 310 B 1 
ATOM 8786  N NH2 . ARG B 2 310 ? -9.832  -11.951 5.504    1.00 47.35 310 B 1 
ATOM 8787  N N   . ASN B 2 311 ? -16.616 -6.027  3.507    1.00 90.85 311 B 1 
ATOM 8788  C CA  . ASN B 2 311 ? -18.021 -5.623  3.569    1.00 90.22 311 B 1 
ATOM 8789  C C   . ASN B 2 311 ? -18.490 -4.963  2.269    1.00 90.39 311 B 1 
ATOM 8790  O O   . ASN B 2 311 ? -19.565 -5.299  1.768    1.00 89.31 311 B 1 
ATOM 8791  C CB  . ASN B 2 311 ? -18.255 -4.715  4.786    1.00 90.00 311 B 1 
ATOM 8792  C CG  . ASN B 2 311 ? -18.395 -5.538  6.051    1.00 86.52 311 B 1 
ATOM 8793  O OD1 . ASN B 2 311 ? -19.366 -6.244  6.254    1.00 76.19 311 B 1 
ATOM 8794  N ND2 . ASN B 2 311 ? -17.410 -5.491  6.919    1.00 74.81 311 B 1 
ATOM 8795  N N   . ARG B 2 312 ? -17.664 -4.095  1.684    1.00 91.34 312 B 1 
ATOM 8796  C CA  . ARG B 2 312 ? -17.994 -3.470  0.393    1.00 91.50 312 B 1 
ATOM 8797  C C   . ARG B 2 312 ? -18.051 -4.503  -0.736   1.00 91.95 312 B 1 
ATOM 8798  O O   . ARG B 2 312 ? -18.973 -4.466  -1.541   1.00 90.60 312 B 1 
ATOM 8799  C CB  . ARG B 2 312 ? -16.999 -2.342  0.084    1.00 90.55 312 B 1 
ATOM 8800  C CG  . ARG B 2 312 ? -17.103 -1.150  1.056    1.00 86.89 312 B 1 
ATOM 8801  C CD  . ARG B 2 312 ? -18.432 -0.370  0.930    1.00 86.30 312 B 1 
ATOM 8802  N NE  . ARG B 2 312 ? -18.470 0.403   -0.319   1.00 86.41 312 B 1 
ATOM 8803  C CZ  . ARG B 2 312 ? -19.534 0.913   -0.922   1.00 89.09 312 B 1 
ATOM 8804  N NH1 . ARG B 2 312 ? -20.745 0.763   -0.464   1.00 77.66 312 B 1 
ATOM 8805  N NH2 . ARG B 2 312 ? -19.374 1.615   -2.004   1.00 82.26 312 B 1 
ATOM 8806  N N   . GLN B 2 313 ? -17.154 -5.480  -0.752   1.00 91.28 313 B 1 
ATOM 8807  C CA  . GLN B 2 313 ? -17.171 -6.584  -1.711   1.00 91.33 313 B 1 
ATOM 8808  C C   . GLN B 2 313 ? -18.432 -7.456  -1.561   1.00 91.17 313 B 1 
ATOM 8809  O O   . GLN B 2 313 ? -19.057 -7.813  -2.559   1.00 89.89 313 B 1 
ATOM 8810  C CB  . GLN B 2 313 ? -15.892 -7.414  -1.533   1.00 90.76 313 B 1 
ATOM 8811  C CG  . GLN B 2 313 ? -15.702 -8.429  -2.672   1.00 84.65 313 B 1 
ATOM 8812  C CD  . GLN B 2 313 ? -14.439 -9.277  -2.499   1.00 81.56 313 B 1 
ATOM 8813  O OE1 . GLN B 2 313 ? -13.995 -9.574  -1.404   1.00 72.02 313 B 1 
ATOM 8814  N NE2 . GLN B 2 313 ? -13.828 -9.718  -3.576   1.00 69.74 313 B 1 
ATOM 8815  N N   . LEU B 2 314 ? -18.840 -7.758  -0.336   1.00 90.49 314 B 1 
ATOM 8816  C CA  . LEU B 2 314 ? -20.081 -8.492  -0.075   1.00 89.11 314 B 1 
ATOM 8817  C C   . LEU B 2 314 ? -21.320 -7.712  -0.538   1.00 89.19 314 B 1 
ATOM 8818  O O   . LEU B 2 314 ? -22.213 -8.294  -1.160   1.00 88.33 314 B 1 
ATOM 8819  C CB  . LEU B 2 314 ? -20.185 -8.815  1.428    1.00 89.09 314 B 1 
ATOM 8820  C CG  . LEU B 2 314 ? -19.275 -9.969  1.900    1.00 81.82 314 B 1 
ATOM 8821  C CD1 . LEU B 2 314 ? -19.267 -10.016 3.430    1.00 73.99 314 B 1 
ATOM 8822  C CD2 . LEU B 2 314 ? -19.765 -11.325 1.383    1.00 75.32 314 B 1 
ATOM 8823  N N   . GLN B 2 315 ? -21.359 -6.407  -0.282   1.00 91.00 315 B 1 
ATOM 8824  C CA  . GLN B 2 315 ? -22.428 -5.535  -0.779   1.00 90.24 315 B 1 
ATOM 8825  C C   . GLN B 2 315 ? -22.490 -5.557  -2.311   1.00 89.89 315 B 1 
ATOM 8826  O O   . GLN B 2 315 ? -23.547 -5.858  -2.870   1.00 88.57 315 B 1 
ATOM 8827  C CB  . GLN B 2 315 ? -22.235 -4.097  -0.273   1.00 89.67 315 B 1 
ATOM 8828  C CG  . GLN B 2 315 ? -22.626 -3.932  1.206    1.00 87.44 315 B 1 
ATOM 8829  C CD  . GLN B 2 315 ? -22.523 -2.481  1.686    1.00 89.17 315 B 1 
ATOM 8830  O OE1 . GLN B 2 315 ? -22.010 -1.594  1.019    1.00 80.85 315 B 1 
ATOM 8831  N NE2 . GLN B 2 315 ? -23.043 -2.178  2.857    1.00 79.96 315 B 1 
ATOM 8832  N N   . LEU B 2 316 ? -21.355 -5.347  -2.978   1.00 90.85 316 B 1 
ATOM 8833  C CA  . LEU B 2 316 ? -21.273 -5.375  -4.435   1.00 90.72 316 B 1 
ATOM 8834  C C   . LEU B 2 316 ? -21.700 -6.731  -5.008   1.00 90.87 316 B 1 
ATOM 8835  O O   . LEU B 2 316 ? -22.493 -6.784  -5.943   1.00 89.26 316 B 1 
ATOM 8836  C CB  . LEU B 2 316 ? -19.838 -5.020  -4.855   1.00 90.49 316 B 1 
ATOM 8837  C CG  . LEU B 2 316 ? -19.630 -5.001  -6.383   1.00 89.93 316 B 1 
ATOM 8838  C CD1 . LEU B 2 316 ? -20.476 -3.933  -7.069   1.00 79.52 316 B 1 
ATOM 8839  C CD2 . LEU B 2 316 ? -18.157 -4.742  -6.693   1.00 80.18 316 B 1 
ATOM 8840  N N   . ASN B 2 317 ? -21.242 -7.830  -4.430   1.00 88.88 317 B 1 
ATOM 8841  C CA  . ASN B 2 317 ? -21.608 -9.175  -4.877   1.00 87.64 317 B 1 
ATOM 8842  C C   . ASN B 2 317 ? -23.116 -9.441  -4.781   1.00 87.13 317 B 1 
ATOM 8843  O O   . ASN B 2 317 ? -23.663 -10.149 -5.629   1.00 85.25 317 B 1 
ATOM 8844  C CB  . ASN B 2 317 ? -20.822 -10.211 -4.058   1.00 87.35 317 B 1 
ATOM 8845  C CG  . ASN B 2 317 ? -19.372 -10.343 -4.498   1.00 82.58 317 B 1 
ATOM 8846  O OD1 . ASN B 2 317 ? -18.988 -9.997  -5.598   1.00 73.69 317 B 1 
ATOM 8847  N ND2 . ASN B 2 317 ? -18.533 -10.919 -3.654   1.00 73.36 317 B 1 
ATOM 8848  N N   . SER B 2 318 ? -23.771 -8.880  -3.778   1.00 87.46 318 B 1 
ATOM 8849  C CA  . SER B 2 318 ? -25.230 -8.938  -3.651   1.00 85.65 318 B 1 
ATOM 8850  C C   . SER B 2 318 ? -25.921 -8.050  -4.685   1.00 85.73 318 B 1 
ATOM 8851  O O   . SER B 2 318 ? -26.879 -8.490  -5.320   1.00 83.60 318 B 1 
ATOM 8852  C CB  . SER B 2 318 ? -25.636 -8.538  -2.231   1.00 84.61 318 B 1 
ATOM 8853  O OG  . SER B 2 318 ? -27.031 -8.673  -2.036   1.00 72.49 318 B 1 
ATOM 8854  N N   . ASP B 2 319 ? -25.426 -6.825  -4.894   1.00 87.41 319 B 1 
ATOM 8855  C CA  . ASP B 2 319 ? -26.030 -5.859  -5.820   1.00 86.60 319 B 1 
ATOM 8856  C C   . ASP B 2 319 ? -25.847 -6.266  -7.294   1.00 86.62 319 B 1 
ATOM 8857  O O   . ASP B 2 319 ? -26.706 -6.001  -8.132   1.00 84.14 319 B 1 
ATOM 8858  C CB  . ASP B 2 319 ? -25.449 -4.461  -5.543   1.00 85.87 319 B 1 
ATOM 8859  C CG  . ASP B 2 319 ? -25.807 -3.895  -4.156   1.00 85.01 319 B 1 
ATOM 8860  O OD1 . ASP B 2 319 ? -26.782 -4.368  -3.528   1.00 77.39 319 B 1 
ATOM 8861  O OD2 . ASP B 2 319 ? -25.117 -2.953  -3.705   1.00 78.67 319 B 1 
ATOM 8862  N N   . LEU B 2 320 ? -24.773 -6.987  -7.605   1.00 86.71 320 B 1 
ATOM 8863  C CA  . LEU B 2 320 ? -24.517 -7.564  -8.930   1.00 85.64 320 B 1 
ATOM 8864  C C   . LEU B 2 320 ? -25.456 -8.724  -9.293   1.00 86.13 320 B 1 
ATOM 8865  O O   . LEU B 2 320 ? -25.486 -9.144  -10.456  1.00 83.74 320 B 1 
ATOM 8866  C CB  . LEU B 2 320 ? -23.060 -8.051  -8.997   1.00 84.60 320 B 1 
ATOM 8867  C CG  . LEU B 2 320 ? -22.008 -6.936  -9.140   1.00 83.11 320 B 1 
ATOM 8868  C CD1 . LEU B 2 320 ? -20.615 -7.550  -8.965   1.00 76.48 320 B 1 
ATOM 8869  C CD2 . LEU B 2 320 ? -22.072 -6.270  -10.510  1.00 77.92 320 B 1 
ATOM 8870  N N   . GLN B 2 321 ? -26.186 -9.279  -8.343   1.00 84.18 321 B 1 
ATOM 8871  C CA  . GLN B 2 321 ? -27.166 -10.319 -8.630   1.00 81.52 321 B 1 
ATOM 8872  C C   . GLN B 2 321 ? -28.487 -9.672  -9.027   1.00 80.08 321 B 1 
ATOM 8873  O O   . GLN B 2 321 ? -29.199 -9.110  -8.204   1.00 76.74 321 B 1 
ATOM 8874  C CB  . GLN B 2 321 ? -27.316 -11.291 -7.452   1.00 79.18 321 B 1 
ATOM 8875  C CG  . GLN B 2 321 ? -26.017 -12.076 -7.220   1.00 73.52 321 B 1 
ATOM 8876  C CD  . GLN B 2 321 ? -26.142 -13.156 -6.145   1.00 68.93 321 B 1 
ATOM 8877  O OE1 . GLN B 2 321 ? -27.204 -13.488 -5.664   1.00 60.43 321 B 1 
ATOM 8878  N NE2 . GLN B 2 321 ? -25.049 -13.773 -5.755   1.00 57.60 321 B 1 
ATOM 8879  N N   . PHE B 2 322 ? -28.830 -9.779  -10.310  1.00 82.33 322 B 1 
ATOM 8880  C CA  . PHE B 2 322 ? -30.168 -9.418  -10.751  1.00 80.44 322 B 1 
ATOM 8881  C C   . PHE B 2 322 ? -31.173 -10.406 -10.147  1.00 79.58 322 B 1 
ATOM 8882  O O   . PHE B 2 322 ? -30.989 -11.619 -10.259  1.00 74.72 322 B 1 
ATOM 8883  C CB  . PHE B 2 322 ? -30.233 -9.368  -12.280  1.00 77.15 322 B 1 
ATOM 8884  C CG  . PHE B 2 322 ? -31.460 -8.636  -12.766  1.00 76.84 322 B 1 
ATOM 8885  C CD1 . PHE B 2 322 ? -32.635 -9.339  -13.079  1.00 69.12 322 B 1 
ATOM 8886  C CD2 . PHE B 2 322 ? -31.454 -7.229  -12.831  1.00 67.48 322 B 1 
ATOM 8887  C CE1 . PHE B 2 322 ? -33.798 -8.641  -13.442  1.00 66.36 322 B 1 
ATOM 8888  C CE2 . PHE B 2 322 ? -32.616 -6.529  -13.194  1.00 65.52 322 B 1 
ATOM 8889  C CZ  . PHE B 2 322 ? -33.791 -7.236  -13.492  1.00 70.82 322 B 1 
ATOM 8890  N N   . GLN B 2 323 ? -32.204 -9.891  -9.475   1.00 75.75 323 B 1 
ATOM 8891  C CA  . GLN B 2 323 ? -33.139 -10.753 -8.758   1.00 73.59 323 B 1 
ATOM 8892  C C   . GLN B 2 323 ? -33.879 -11.684 -9.728   1.00 73.38 323 B 1 
ATOM 8893  O O   . GLN B 2 323 ? -34.519 -11.209 -10.673  1.00 67.70 323 B 1 
ATOM 8894  C CB  . GLN B 2 323 ? -34.131 -9.942  -7.919   1.00 67.61 323 B 1 
ATOM 8895  C CG  . GLN B 2 323 ? -33.470 -9.344  -6.664   1.00 60.08 323 B 1 
ATOM 8896  C CD  . GLN B 2 323 ? -34.487 -8.817  -5.647   1.00 53.35 323 B 1 
ATOM 8897  O OE1 . GLN B 2 323 ? -35.689 -8.805  -5.857   1.00 48.61 323 B 1 
ATOM 8898  N NE2 . GLN B 2 323 ? -34.038 -8.370  -4.496   1.00 45.82 323 B 1 
ATOM 8899  N N   . PRO B 2 324 ? -33.830 -12.999 -9.511   1.00 69.77 324 B 1 
ATOM 8900  C CA  . PRO B 2 324 ? -34.520 -13.941 -10.372  1.00 68.25 324 B 1 
ATOM 8901  C C   . PRO B 2 324 ? -36.037 -13.726 -10.277  1.00 68.91 324 B 1 
ATOM 8902  O O   . PRO B 2 324 ? -36.602 -13.601 -9.190   1.00 63.64 324 B 1 
ATOM 8903  C CB  . PRO B 2 324 ? -34.072 -15.333 -9.895   1.00 63.94 324 B 1 
ATOM 8904  C CG  . PRO B 2 324 ? -33.675 -15.119 -8.436   1.00 62.42 324 B 1 
ATOM 8905  C CD  . PRO B 2 324 ? -33.139 -13.691 -8.426   1.00 64.19 324 B 1 
ATOM 8906  N N   . GLY B 2 325 ? -36.700 -13.694 -11.433  1.00 68.86 325 B 1 
ATOM 8907  C CA  . GLY B 2 325 ? -38.150 -13.498 -11.539  1.00 68.57 325 B 1 
ATOM 8908  C C   . GLY B 2 325 ? -38.606 -12.046 -11.698  1.00 71.31 325 B 1 
ATOM 8909  O O   . GLY B 2 325 ? -39.744 -11.823 -12.111  1.00 64.82 325 B 1 
ATOM 8910  N N   . GLN B 2 326 ? -37.748 -11.061 -11.452  1.00 68.57 326 B 1 
ATOM 8911  C CA  . GLN B 2 326 ? -38.069 -9.670  -11.754  1.00 70.31 326 B 1 
ATOM 8912  C C   . GLN B 2 326 ? -37.918 -9.398  -13.257  1.00 73.01 326 B 1 
ATOM 8913  O O   . GLN B 2 326 ? -36.967 -9.853  -13.891  1.00 67.93 326 B 1 
ATOM 8914  C CB  . GLN B 2 326 ? -37.213 -8.735  -10.885  1.00 65.07 326 B 1 
ATOM 8915  C CG  . GLN B 2 326 ? -37.870 -7.355  -10.736  1.00 57.66 326 B 1 
ATOM 8916  C CD  . GLN B 2 326 ? -37.119 -6.430  -9.778   1.00 52.71 326 B 1 
ATOM 8917  O OE1 . GLN B 2 326 ? -35.975 -6.637  -9.410   1.00 48.98 326 B 1 
ATOM 8918  N NE2 . GLN B 2 326 ? -37.741 -5.354  -9.341   1.00 46.52 326 B 1 
ATOM 8919  N N   . SER B 2 327 ? -38.861 -8.637  -13.834  1.00 72.57 327 B 1 
ATOM 8920  C CA  . SER B 2 327 ? -38.752 -8.202  -15.227  1.00 74.13 327 B 1 
ATOM 8921  C C   . SER B 2 327 ? -37.530 -7.302  -15.396  1.00 76.19 327 B 1 
ATOM 8922  O O   . SER B 2 327 ? -37.399 -6.289  -14.710  1.00 71.76 327 B 1 
ATOM 8923  C CB  . SER B 2 327 ? -40.017 -7.454  -15.653  1.00 68.36 327 B 1 
ATOM 8924  O OG  . SER B 2 327 ? -39.865 -6.957  -16.967  1.00 60.19 327 B 1 
ATOM 8925  N N   . PHE B 2 328 ? -36.659 -7.647  -16.343  1.00 77.33 328 B 1 
ATOM 8926  C CA  . PHE B 2 328 ? -35.481 -6.829  -16.626  1.00 78.38 328 B 1 
ATOM 8927  C C   . PHE B 2 328 ? -35.867 -5.402  -17.024  1.00 79.37 328 B 1 
ATOM 8928  O O   . PHE B 2 328 ? -35.240 -4.453  -16.573  1.00 77.25 328 B 1 
ATOM 8929  C CB  . PHE B 2 328 ? -34.633 -7.485  -17.715  1.00 76.28 328 B 1 
ATOM 8930  C CG  . PHE B 2 328 ? -33.333 -6.756  -17.977  1.00 77.15 328 B 1 
ATOM 8931  C CD1 . PHE B 2 328 ? -33.149 -6.022  -19.164  1.00 71.53 328 B 1 
ATOM 8932  C CD2 . PHE B 2 328 ? -32.296 -6.793  -17.026  1.00 70.19 328 B 1 
ATOM 8933  C CE1 . PHE B 2 328 ? -31.937 -5.353  -19.401  1.00 69.12 328 B 1 
ATOM 8934  C CE2 . PHE B 2 328 ? -31.087 -6.123  -17.261  1.00 69.61 328 B 1 
ATOM 8935  C CZ  . PHE B 2 328 ? -30.905 -5.406  -18.452  1.00 74.17 328 B 1 
ATOM 8936  N N   . LEU B 2 329 ? -36.949 -5.236  -17.784  1.00 75.05 329 B 1 
ATOM 8937  C CA  . LEU B 2 329 ? -37.448 -3.924  -18.209  1.00 74.31 329 B 1 
ATOM 8938  C C   . LEU B 2 329 ? -37.914 -3.035  -17.049  1.00 75.85 329 B 1 
ATOM 8939  O O   . LEU B 2 329 ? -37.820 -1.818  -17.144  1.00 73.41 329 B 1 
ATOM 8940  C CB  . LEU B 2 329 ? -38.603 -4.134  -19.201  1.00 71.68 329 B 1 
ATOM 8941  C CG  . LEU B 2 329 ? -38.108 -4.538  -20.596  1.00 65.92 329 B 1 
ATOM 8942  C CD1 . LEU B 2 329 ? -39.269 -5.095  -21.418  1.00 58.83 329 B 1 
ATOM 8943  C CD2 . LEU B 2 329 ? -37.500 -3.343  -21.324  1.00 58.68 329 B 1 
ATOM 8944  N N   . GLU B 2 330 ? -38.384 -3.622  -15.975  1.00 73.53 330 B 1 
ATOM 8945  C CA  . GLU B 2 330 ? -38.776 -2.874  -14.776  1.00 72.06 330 B 1 
ATOM 8946  C C   . GLU B 2 330 ? -37.586 -2.633  -13.839  1.00 74.35 330 B 1 
ATOM 8947  O O   . GLU B 2 330 ? -37.526 -1.607  -13.161  1.00 70.95 330 B 1 
ATOM 8948  C CB  . GLU B 2 330 ? -39.880 -3.642  -14.040  1.00 67.33 330 B 1 
ATOM 8949  C CG  . GLU B 2 330 ? -41.189 -3.675  -14.841  1.00 59.11 330 B 1 
ATOM 8950  C CD  . GLU B 2 330 ? -42.282 -4.511  -14.166  1.00 50.08 330 B 1 
ATOM 8951  O OE1 . GLU B 2 330 ? -43.444 -4.382  -14.611  1.00 43.56 330 B 1 
ATOM 8952  O OE2 . GLU B 2 330 ? -41.956 -5.295  -13.245  1.00 45.60 330 B 1 
ATOM 8953  N N   . GLY B 2 331 ? -36.628 -3.560  -13.820  1.00 76.62 331 B 1 
ATOM 8954  C CA  . GLY B 2 331 ? -35.522 -3.565  -12.865  1.00 77.80 331 B 1 
ATOM 8955  C C   . GLY B 2 331 ? -34.209 -2.965  -13.357  1.00 81.05 331 B 1 
ATOM 8956  O O   . GLY B 2 331 ? -33.401 -2.551  -12.525  1.00 78.24 331 B 1 
ATOM 8957  N N   . TYR B 2 332 ? -33.972 -2.895  -14.675  1.00 82.84 332 B 1 
ATOM 8958  C CA  . TYR B 2 332 ? -32.643 -2.571  -15.215  1.00 84.02 332 B 1 
ATOM 8959  C C   . TYR B 2 332 ? -32.110 -1.209  -14.754  1.00 85.15 332 B 1 
ATOM 8960  O O   . TYR B 2 332 ? -30.939 -1.106  -14.393  1.00 84.31 332 B 1 
ATOM 8961  C CB  . TYR B 2 332 ? -32.635 -2.654  -16.752  1.00 83.02 332 B 1 
ATOM 8962  C CG  . TYR B 2 332 ? -33.257 -1.473  -17.482  1.00 83.08 332 B 1 
ATOM 8963  C CD1 . TYR B 2 332 ? -34.649 -1.402  -17.681  1.00 76.94 332 B 1 
ATOM 8964  C CD2 . TYR B 2 332 ? -32.447 -0.431  -17.962  1.00 77.52 332 B 1 
ATOM 8965  C CE1 . TYR B 2 332 ? -35.227 -0.304  -18.341  1.00 76.87 332 B 1 
ATOM 8966  C CE2 . TYR B 2 332 ? -33.016 0.671   -18.623  1.00 76.45 332 B 1 
ATOM 8967  C CZ  . TYR B 2 332 ? -34.408 0.732   -18.812  1.00 81.37 332 B 1 
ATOM 8968  O OH  . TYR B 2 332 ? -34.972 1.810   -19.455  1.00 79.49 332 B 1 
ATOM 8969  N N   . GLN B 2 333 ? -32.945 -0.182  -14.706  1.00 83.55 333 B 1 
ATOM 8970  C CA  . GLN B 2 333 ? -32.529 1.147   -14.257  1.00 83.65 333 B 1 
ATOM 8971  C C   . GLN B 2 333 ? -32.097 1.131   -12.788  1.00 84.35 333 B 1 
ATOM 8972  O O   . GLN B 2 333 ? -31.091 1.739   -12.435  1.00 83.43 333 B 1 
ATOM 8973  C CB  . GLN B 2 333 ? -33.655 2.176   -14.440  1.00 81.86 333 B 1 
ATOM 8974  C CG  . GLN B 2 333 ? -33.987 2.446   -15.911  1.00 80.80 333 B 1 
ATOM 8975  C CD  . GLN B 2 333 ? -34.958 3.614   -16.096  1.00 79.02 333 B 1 
ATOM 8976  O OE1 . GLN B 2 333 ? -35.433 4.232   -15.155  1.00 71.43 333 B 1 
ATOM 8977  N NE2 . GLN B 2 333 ? -35.280 3.961   -17.323  1.00 70.08 333 B 1 
ATOM 8978  N N   . GLY B 2 334 ? -32.847 0.432   -11.951  1.00 84.92 334 B 1 
ATOM 8979  C CA  . GLY B 2 334 ? -32.506 0.273   -10.538  1.00 85.17 334 B 1 
ATOM 8980  C C   . GLY B 2 334 ? -31.213 -0.509  -10.337  1.00 86.94 334 B 1 
ATOM 8981  O O   . GLY B 2 334 ? -30.365 -0.075  -9.563   1.00 85.08 334 B 1 
ATOM 8982  N N   . TYR B 2 335 ? -31.057 -1.598  -11.072  1.00 88.29 335 B 1 
ATOM 8983  C CA  . TYR B 2 335 ? -29.873 -2.453  -11.038  1.00 89.26 335 B 1 
ATOM 8984  C C   . TYR B 2 335 ? -28.598 -1.686  -11.428  1.00 90.38 335 B 1 
ATOM 8985  O O   . TYR B 2 335 ? -27.650 -1.608  -10.647  1.00 89.33 335 B 1 
ATOM 8986  C CB  . TYR B 2 335 ? -30.119 -3.647  -11.968  1.00 88.74 335 B 1 
ATOM 8987  C CG  . TYR B 2 335 ? -28.930 -4.574  -12.111  1.00 89.30 335 B 1 
ATOM 8988  C CD1 . TYR B 2 335 ? -28.131 -4.538  -13.271  1.00 80.75 335 B 1 
ATOM 8989  C CD2 . TYR B 2 335 ? -28.616 -5.480  -11.081  1.00 81.73 335 B 1 
ATOM 8990  C CE1 . TYR B 2 335 ? -27.036 -5.405  -13.406  1.00 81.61 335 B 1 
ATOM 8991  C CE2 . TYR B 2 335 ? -27.520 -6.350  -11.206  1.00 81.20 335 B 1 
ATOM 8992  C CZ  . TYR B 2 335 ? -26.734 -6.312  -12.374  1.00 88.02 335 B 1 
ATOM 8993  O OH  . TYR B 2 335 ? -25.668 -7.170  -12.502  1.00 87.00 335 B 1 
ATOM 8994  N N   . PHE B 2 336 ? -28.608 -1.040  -12.586  1.00 90.05 336 B 1 
ATOM 8995  C CA  . PHE B 2 336 ? -27.446 -0.282  -13.044  1.00 90.35 336 B 1 
ATOM 8996  C C   . PHE B 2 336 ? -27.191 0.981   -12.213  1.00 91.23 336 B 1 
ATOM 8997  O O   . PHE B 2 336 ? -26.032 1.326   -11.981  1.00 90.08 336 B 1 
ATOM 8998  C CB  . PHE B 2 336 ? -27.599 0.052   -14.530  1.00 89.01 336 B 1 
ATOM 8999  C CG  . PHE B 2 336 ? -27.457 -1.134  -15.461  1.00 88.76 336 B 1 
ATOM 9000  C CD1 . PHE B 2 336 ? -26.266 -1.879  -15.479  1.00 81.61 336 B 1 
ATOM 9001  C CD2 . PHE B 2 336 ? -28.499 -1.488  -16.334  1.00 82.06 336 B 1 
ATOM 9002  C CE1 . PHE B 2 336 ? -26.122 -2.977  -16.346  1.00 81.20 336 B 1 
ATOM 9003  C CE2 . PHE B 2 336 ? -28.363 -2.581  -17.207  1.00 80.36 336 B 1 
ATOM 9004  C CZ  . PHE B 2 336 ? -27.175 -3.329  -17.209  1.00 85.25 336 B 1 
ATOM 9005  N N   . ALA B 2 337 ? -28.238 1.653   -11.723  1.00 89.68 337 B 1 
ATOM 9006  C CA  . ALA B 2 337 ? -28.075 2.803   -10.840  1.00 90.31 337 B 1 
ATOM 9007  C C   . ALA B 2 337 ? -27.438 2.411   -9.499   1.00 90.87 337 B 1 
ATOM 9008  O O   . ALA B 2 337 ? -26.561 3.127   -9.021   1.00 89.70 337 B 1 
ATOM 9009  C CB  . ALA B 2 337 ? -29.430 3.493   -10.644  1.00 89.33 337 B 1 
ATOM 9010  N N   . GLN B 2 338 ? -27.815 1.272   -8.928   1.00 90.67 338 B 1 
ATOM 9011  C CA  . GLN B 2 338 ? -27.228 0.760   -7.683   1.00 90.91 338 B 1 
ATOM 9012  C C   . GLN B 2 338 ? -25.720 0.509   -7.844   1.00 91.41 338 B 1 
ATOM 9013  O O   . GLN B 2 338 ? -24.924 0.982   -7.036   1.00 90.27 338 B 1 
ATOM 9014  C CB  . GLN B 2 338 ? -27.968 -0.532  -7.280   1.00 90.23 338 B 1 
ATOM 9015  C CG  . GLN B 2 338 ? -27.527 -1.086  -5.908   1.00 86.25 338 B 1 
ATOM 9016  C CD  . GLN B 2 338 ? -28.055 -0.293  -4.715   1.00 85.13 338 B 1 
ATOM 9017  O OE1 . GLN B 2 338 ? -29.043 0.414   -4.792   1.00 75.93 338 B 1 
ATOM 9018  N NE2 . GLN B 2 338 ? -27.431 -0.415  -3.567   1.00 72.91 338 B 1 
ATOM 9019  N N   . ILE B 2 339 ? -25.334 -0.178  -8.916   1.00 90.76 339 B 1 
ATOM 9020  C CA  . ILE B 2 339 ? -23.924 -0.472  -9.210   1.00 91.09 339 B 1 
ATOM 9021  C C   . ILE B 2 339 ? -23.149 0.819   -9.495   1.00 91.40 339 B 1 
ATOM 9022  O O   . ILE B 2 339 ? -22.059 1.013   -8.966   1.00 90.28 339 B 1 
ATOM 9023  C CB  . ILE B 2 339 ? -23.822 -1.471  -10.381  1.00 90.91 339 B 1 
ATOM 9024  C CG1 . ILE B 2 339 ? -24.464 -2.823  -9.995   1.00 86.97 339 B 1 
ATOM 9025  C CG2 . ILE B 2 339 ? -22.353 -1.695  -10.785  1.00 86.14 339 B 1 
ATOM 9026  C CD1 . ILE B 2 339 ? -24.698 -3.746  -11.184  1.00 79.55 339 B 1 
ATOM 9027  N N   . THR B 2 340 ? -23.723 1.734   -10.279  1.00 91.49 340 B 1 
ATOM 9028  C CA  . THR B 2 340 ? -23.098 3.037   -10.547  1.00 91.47 340 B 1 
ATOM 9029  C C   . THR B 2 340 ? -22.877 3.810   -9.253   1.00 91.77 340 B 1 
ATOM 9030  O O   . THR B 2 340 ? -21.780 4.300   -9.021   1.00 90.29 340 B 1 
ATOM 9031  C CB  . THR B 2 340 ? -23.941 3.888   -11.502  1.00 90.61 340 B 1 
ATOM 9032  O OG1 . THR B 2 340 ? -24.211 3.176   -12.678  1.00 76.35 340 B 1 
ATOM 9033  C CG2 . THR B 2 340 ? -23.226 5.168   -11.934  1.00 76.17 340 B 1 
ATOM 9034  N N   . GLY B 2 341 ? -23.882 3.870   -8.394   1.00 90.98 341 B 1 
ATOM 9035  C CA  . GLY B 2 341 ? -23.780 4.523   -7.092   1.00 90.99 341 B 1 
ATOM 9036  C C   . GLY B 2 341 ? -22.693 3.914   -6.209   1.00 91.59 341 B 1 
ATOM 9037  O O   . GLY B 2 341 ? -21.949 4.656   -5.575   1.00 89.93 341 B 1 
ATOM 9038  N N   . PHE B 2 342 ? -22.546 2.586   -6.224   1.00 92.10 342 B 1 
ATOM 9039  C CA  . PHE B 2 342 ? -21.462 1.904   -5.512   1.00 92.55 342 B 1 
ATOM 9040  C C   . PHE B 2 342 ? -20.086 2.412   -5.965   1.00 92.85 342 B 1 
ATOM 9041  O O   . PHE B 2 342 ? -19.286 2.826   -5.128   1.00 91.92 342 B 1 
ATOM 9042  C CB  . PHE B 2 342 ? -21.579 0.383   -5.698   1.00 92.40 342 B 1 
ATOM 9043  C CG  . PHE B 2 342 ? -20.485 -0.410  -5.008   1.00 93.27 342 B 1 
ATOM 9044  C CD1 . PHE B 2 342 ? -19.216 -0.547  -5.597   1.00 86.92 342 B 1 
ATOM 9045  C CD2 . PHE B 2 342 ? -20.721 -0.994  -3.750   1.00 87.29 342 B 1 
ATOM 9046  C CE1 . PHE B 2 342 ? -18.184 -1.232  -4.927   1.00 87.27 342 B 1 
ATOM 9047  C CE2 . PHE B 2 342 ? -19.696 -1.686  -3.082   1.00 86.67 342 B 1 
ATOM 9048  C CZ  . PHE B 2 342 ? -18.427 -1.795  -3.667   1.00 90.91 342 B 1 
ATOM 9049  N N   . PHE B 2 343 ? -19.835 2.443   -7.268   1.00 92.14 343 B 1 
ATOM 9050  C CA  . PHE B 2 343 ? -18.533 2.843   -7.805   1.00 92.05 343 B 1 
ATOM 9051  C C   . PHE B 2 343 ? -18.267 4.348   -7.720   1.00 91.76 343 B 1 
ATOM 9052  O O   . PHE B 2 343 ? -17.114 4.742   -7.562   1.00 89.68 343 B 1 
ATOM 9053  C CB  . PHE B 2 343 ? -18.377 2.305   -9.230   1.00 91.79 343 B 1 
ATOM 9054  C CG  . PHE B 2 343 ? -18.063 0.824   -9.260   1.00 92.60 343 B 1 
ATOM 9055  C CD1 . PHE B 2 343 ? -16.796 0.373   -8.845   1.00 84.55 343 B 1 
ATOM 9056  C CD2 . PHE B 2 343 ? -19.039 -0.114  -9.631   1.00 84.35 343 B 1 
ATOM 9057  C CE1 . PHE B 2 343 ? -16.513 -1.001  -8.780   1.00 84.57 343 B 1 
ATOM 9058  C CE2 . PHE B 2 343 ? -18.761 -1.492  -9.568   1.00 83.58 343 B 1 
ATOM 9059  C CZ  . PHE B 2 343 ? -17.501 -1.932  -9.130   1.00 90.65 343 B 1 
ATOM 9060  N N   . VAL B 2 344 ? -19.293 5.191   -7.735   1.00 91.51 344 B 1 
ATOM 9061  C CA  . VAL B 2 344 ? -19.154 6.629   -7.454   1.00 90.29 344 B 1 
ATOM 9062  C C   . VAL B 2 344 ? -18.728 6.863   -6.000   1.00 90.29 344 B 1 
ATOM 9063  O O   . VAL B 2 344 ? -17.850 7.682   -5.731   1.00 88.99 344 B 1 
ATOM 9064  C CB  . VAL B 2 344 ? -20.470 7.367   -7.768   1.00 89.15 344 B 1 
ATOM 9065  C CG1 . VAL B 2 344 ? -20.471 8.815   -7.262   1.00 82.08 344 B 1 
ATOM 9066  C CG2 . VAL B 2 344 ? -20.725 7.408   -9.276   1.00 81.75 344 B 1 
ATOM 9067  N N   . VAL B 2 345 ? -19.319 6.133   -5.064   1.00 90.68 345 B 1 
ATOM 9068  C CA  . VAL B 2 345 ? -18.923 6.199   -3.650   1.00 90.64 345 B 1 
ATOM 9069  C C   . VAL B 2 345 ? -17.496 5.686   -3.476   1.00 90.77 345 B 1 
ATOM 9070  O O   . VAL B 2 345 ? -16.701 6.341   -2.804   1.00 89.48 345 B 1 
ATOM 9071  C CB  . VAL B 2 345 ? -19.911 5.430   -2.756   1.00 90.02 345 B 1 
ATOM 9072  C CG1 . VAL B 2 345 ? -19.430 5.313   -1.306   1.00 80.70 345 B 1 
ATOM 9073  C CG2 . VAL B 2 345 ? -21.272 6.139   -2.720   1.00 80.64 345 B 1 
ATOM 9074  N N   . GLU B 2 346 ? -17.161 4.575   -4.105   1.00 90.89 346 B 1 
ATOM 9075  C CA  . GLU B 2 346 ? -15.840 3.954   -3.973   1.00 90.93 346 B 1 
ATOM 9076  C C   . GLU B 2 346 ? -14.719 4.835   -4.549   1.00 90.77 346 B 1 
ATOM 9077  O O   . GLU B 2 346 ? -13.671 4.963   -3.925   1.00 89.06 346 B 1 
ATOM 9078  C CB  . GLU B 2 346 ? -15.853 2.556   -4.619   1.00 90.37 346 B 1 
ATOM 9079  C CG  . GLU B 2 346 ? -15.007 1.537   -3.822   1.00 82.24 346 B 1 
ATOM 9080  C CD  . GLU B 2 346 ? -15.562 1.310   -2.393   1.00 86.06 346 B 1 
ATOM 9081  O OE1 . GLU B 2 346 ? -14.816 0.838   -1.521   1.00 76.92 346 B 1 
ATOM 9082  O OE2 . GLU B 2 346 ? -16.751 1.607   -2.130   1.00 79.39 346 B 1 
ATOM 9083  N N   . ASP B 2 347 ? -14.959 5.504   -5.667   1.00 90.81 347 B 1 
ATOM 9084  C CA  . ASP B 2 347 ? -14.026 6.486   -6.238   1.00 89.08 347 B 1 
ATOM 9085  C C   . ASP B 2 347 ? -13.782 7.653   -5.267   1.00 88.40 347 B 1 
ATOM 9086  O O   . ASP B 2 347 ? -12.635 8.038   -5.009   1.00 86.70 347 B 1 
ATOM 9087  C CB  . ASP B 2 347 ? -14.577 6.995   -7.577   1.00 87.96 347 B 1 
ATOM 9088  C CG  . ASP B 2 347 ? -13.681 8.072   -8.196   1.00 84.95 347 B 1 
ATOM 9089  O OD1 . ASP B 2 347 ? -12.554 7.757   -8.637   1.00 75.04 347 B 1 
ATOM 9090  O OD2 . ASP B 2 347 ? -14.097 9.246   -8.235   1.00 75.81 347 B 1 
ATOM 9091  N N   . ARG B 2 348 ? -14.833 8.165   -4.634   1.00 89.16 348 B 1 
ATOM 9092  C CA  . ARG B 2 348 ? -14.677 9.236   -3.645   1.00 88.32 348 B 1 
ATOM 9093  C C   . ARG B 2 348 ? -13.938 8.765   -2.387   1.00 87.99 348 B 1 
ATOM 9094  O O   . ARG B 2 348 ? -13.099 9.501   -1.875   1.00 86.45 348 B 1 
ATOM 9095  C CB  . ARG B 2 348 ? -16.044 9.865   -3.334   1.00 87.11 348 B 1 
ATOM 9096  C CG  . ARG B 2 348 ? -15.865 11.177  -2.550   1.00 81.78 348 B 1 
ATOM 9097  C CD  . ARG B 2 348 ? -17.181 11.938  -2.358   1.00 78.48 348 B 1 
ATOM 9098  N NE  . ARG B 2 348 ? -17.713 12.457  -3.633   1.00 74.36 348 B 1 
ATOM 9099  C CZ  . ARG B 2 348 ? -18.858 13.107  -3.804   1.00 69.94 348 B 1 
ATOM 9100  N NH1 . ARG B 2 348 ? -19.652 13.380  -2.806   1.00 63.32 348 B 1 
ATOM 9101  N NH2 . ARG B 2 348 ? -19.227 13.497  -4.992   1.00 64.64 348 B 1 
ATOM 9102  N N   . VAL B 2 349 ? -14.200 7.554   -1.920   1.00 88.57 349 B 1 
ATOM 9103  C CA  . VAL B 2 349 ? -13.460 6.951   -0.799   1.00 88.45 349 B 1 
ATOM 9104  C C   . VAL B 2 349 ? -11.983 6.782   -1.161   1.00 88.22 349 B 1 
ATOM 9105  O O   . VAL B 2 349 ? -11.125 7.199   -0.386   1.00 86.37 349 B 1 
ATOM 9106  C CB  . VAL B 2 349 ? -14.088 5.618   -0.356   1.00 88.55 349 B 1 
ATOM 9107  C CG1 . VAL B 2 349 ? -13.224 4.884   0.675    1.00 79.38 349 B 1 
ATOM 9108  C CG2 . VAL B 2 349 ? -15.453 5.851   0.304    1.00 78.31 349 B 1 
ATOM 9109  N N   . LEU B 2 350 ? -11.679 6.262   -2.343   1.00 88.89 350 B 1 
ATOM 9110  C CA  . LEU B 2 350 ? -10.304 6.101   -2.825   1.00 88.01 350 B 1 
ATOM 9111  C C   . LEU B 2 350 ? -9.536  7.430   -2.823   1.00 87.36 350 B 1 
ATOM 9112  O O   . LEU B 2 350 ? -8.398  7.487   -2.357   1.00 84.09 350 B 1 
ATOM 9113  C CB  . LEU B 2 350 ? -10.348 5.477   -4.231   1.00 87.03 350 B 1 
ATOM 9114  C CG  . LEU B 2 350 ? -8.966  5.278   -4.891   1.00 84.72 350 B 1 
ATOM 9115  C CD1 . LEU B 2 350 ? -8.107  4.276   -4.125   1.00 74.50 350 B 1 
ATOM 9116  C CD2 . LEU B 2 350 ? -9.148  4.766   -6.321   1.00 75.13 350 B 1 
ATOM 9117  N N   . ARG B 2 351 ? -10.165 8.502   -3.284   1.00 84.65 351 B 1 
ATOM 9118  C CA  . ARG B 2 351 ? -9.532  9.830   -3.386   1.00 81.40 351 B 1 
ATOM 9119  C C   . ARG B 2 351 ? -9.398  10.553  -2.049   1.00 79.82 351 B 1 
ATOM 9120  O O   . ARG B 2 351 ? -8.457  11.316  -1.866   1.00 76.25 351 B 1 
ATOM 9121  C CB  . ARG B 2 351 ? -10.337 10.701  -4.360   1.00 79.21 351 B 1 
ATOM 9122  C CG  . ARG B 2 351 ? -10.265 10.188  -5.806   1.00 73.45 351 B 1 
ATOM 9123  C CD  . ARG B 2 351 ? -11.148 11.063  -6.689   1.00 71.33 351 B 1 
ATOM 9124  N NE  . ARG B 2 351 ? -11.369 10.434  -7.994   1.00 64.11 351 B 1 
ATOM 9125  C CZ  . ARG B 2 351 ? -11.596 11.018  -9.143   1.00 59.20 351 B 1 
ATOM 9126  N NH1 . ARG B 2 351 ? -11.616 12.310  -9.282   1.00 54.00 351 B 1 
ATOM 9127  N NH2 . ARG B 2 351 ? -11.818 10.267  -10.172  1.00 54.10 351 B 1 
ATOM 9128  N N   . THR B 2 352 ? -10.337 10.358  -1.139   1.00 84.04 352 B 1 
ATOM 9129  C CA  . THR B 2 352 ? -10.459 11.212  0.058    1.00 80.68 352 B 1 
ATOM 9130  C C   . THR B 2 352 ? -10.133 10.524  1.385    1.00 79.74 352 B 1 
ATOM 9131  O O   . THR B 2 352 ? -9.761  11.207  2.335    1.00 75.37 352 B 1 
ATOM 9132  C CB  . THR B 2 352 ? -11.847 11.866  0.145    1.00 78.56 352 B 1 
ATOM 9133  O OG1 . THR B 2 352 ? -12.855 10.888  0.261    1.00 72.81 352 B 1 
ATOM 9134  C CG2 . THR B 2 352 ? -12.177 12.734  -1.065   1.00 70.66 352 B 1 
ATOM 9135  N N   . ALA B 2 353 ? -10.223 9.203   1.470    1.00 79.29 353 B 1 
ATOM 9136  C CA  . ALA B 2 353 ? -10.081 8.471   2.733    1.00 78.18 353 B 1 
ATOM 9137  C C   . ALA B 2 353 ? -8.633  8.068   3.091    1.00 77.62 353 B 1 
ATOM 9138  O O   . ALA B 2 353 ? -8.427  7.133   3.866    1.00 71.69 353 B 1 
ATOM 9139  C CB  . ALA B 2 353 ? -11.070 7.300   2.757    1.00 77.15 353 B 1 
ATOM 9140  N N   . GLY B 2 354 ? -7.625  8.748   2.541    1.00 78.31 354 B 1 
ATOM 9141  C CA  . GLY B 2 354 ? -6.228  8.633   2.993    1.00 75.57 354 B 1 
ATOM 9142  C C   . GLY B 2 354 ? -5.646  7.212   3.016    1.00 76.70 354 B 1 
ATOM 9143  O O   . GLY B 2 354 ? -5.016  6.811   3.992    1.00 68.66 354 B 1 
ATOM 9144  N N   . GLY B 2 355 ? -5.877  6.437   1.950    1.00 79.21 355 B 1 
ATOM 9145  C CA  . GLY B 2 355 ? -5.348  5.068   1.822    1.00 81.07 355 B 1 
ATOM 9146  C C   . GLY B 2 355 ? -6.149  3.987   2.557    1.00 84.11 355 B 1 
ATOM 9147  O O   . GLY B 2 355 ? -5.607  2.918   2.830    1.00 78.82 355 B 1 
ATOM 9148  N N   . LEU B 2 356 ? -7.423  4.253   2.869    1.00 86.55 356 B 1 
ATOM 9149  C CA  . LEU B 2 356 ? -8.350  3.228   3.364    1.00 87.85 356 B 1 
ATOM 9150  C C   . LEU B 2 356 ? -8.509  2.081   2.357    1.00 88.93 356 B 1 
ATOM 9151  O O   . LEU B 2 356 ? -8.484  0.915   2.737    1.00 85.65 356 B 1 
ATOM 9152  C CB  . LEU B 2 356 ? -9.702  3.893   3.672    1.00 86.38 356 B 1 
ATOM 9153  C CG  . LEU B 2 356 ? -10.817 2.913   4.097    1.00 85.76 356 B 1 
ATOM 9154  C CD1 . LEU B 2 356 ? -10.463 2.138   5.360    1.00 75.80 356 B 1 
ATOM 9155  C CD2 . LEU B 2 356 ? -12.108 3.687   4.362    1.00 77.56 356 B 1 
ATOM 9156  N N   . VAL B 2 357 ? -8.640  2.420   1.086    1.00 87.52 357 B 1 
ATOM 9157  C CA  . VAL B 2 357 ? -8.741  1.465   -0.023   1.00 87.96 357 B 1 
ATOM 9158  C C   . VAL B 2 357 ? -7.626  1.764   -1.020   1.00 87.60 357 B 1 
ATOM 9159  O O   . VAL B 2 357 ? -7.302  2.925   -1.262   1.00 84.71 357 B 1 
ATOM 9160  C CB  . VAL B 2 357 ? -10.127 1.525   -0.680   1.00 86.43 357 B 1 
ATOM 9161  C CG1 . VAL B 2 357 ? -10.276 0.488   -1.793   1.00 72.91 357 B 1 
ATOM 9162  C CG2 . VAL B 2 357 ? -11.219 1.218   0.339    1.00 74.18 357 B 1 
ATOM 9163  N N   . SER B 2 358 ? -7.031  0.719   -1.577   1.00 87.41 358 B 1 
ATOM 9164  C CA  . SER B 2 358 ? -6.037  0.860   -2.639   1.00 87.45 358 B 1 
ATOM 9165  C C   . SER B 2 358 ? -6.705  0.917   -4.020   1.00 88.11 358 B 1 
ATOM 9166  O O   . SER B 2 358 ? -7.764  0.330   -4.227   1.00 86.40 358 B 1 
ATOM 9167  C CB  . SER B 2 358 ? -5.013  -0.277  -2.569   1.00 85.31 358 B 1 
ATOM 9168  O OG  . SER B 2 358 ? -5.611  -1.518  -2.850   1.00 79.82 358 B 1 
ATOM 9169  N N   . SER B 2 359 ? -6.057  1.566   -4.982   1.00 86.94 359 B 1 
ATOM 9170  C CA  . SER B 2 359 ? -6.531  1.566   -6.369   1.00 86.35 359 B 1 
ATOM 9171  C C   . SER B 2 359 ? -6.685  0.148   -6.920   1.00 87.84 359 B 1 
ATOM 9172  O O   . SER B 2 359 ? -7.690  -0.151  -7.551   1.00 86.18 359 B 1 
ATOM 9173  C CB  . SER B 2 359 ? -5.575  2.363   -7.265   1.00 83.40 359 B 1 
ATOM 9174  O OG  . SER B 2 359 ? -4.249  1.896   -7.146   1.00 71.82 359 B 1 
ATOM 9175  N N   . ALA B 2 360 ? -5.753  -0.751  -6.592   1.00 87.04 360 B 1 
ATOM 9176  C CA  . ALA B 2 360 ? -5.819  -2.150  -7.004   1.00 87.58 360 B 1 
ATOM 9177  C C   . ALA B 2 360 ? -7.066  -2.881  -6.465   1.00 88.79 360 B 1 
ATOM 9178  O O   . ALA B 2 360 ? -7.645  -3.715  -7.156   1.00 86.78 360 B 1 
ATOM 9179  C CB  . ALA B 2 360 ? -4.535  -2.845  -6.533   1.00 86.55 360 B 1 
ATOM 9180  N N   . GLN B 2 361 ? -7.504  -2.563  -5.248   1.00 88.85 361 B 1 
ATOM 9181  C CA  . GLN B 2 361 ? -8.732  -3.132  -4.687   1.00 89.65 361 B 1 
ATOM 9182  C C   . GLN B 2 361 ? -9.978  -2.623  -5.425   1.00 90.75 361 B 1 
ATOM 9183  O O   . GLN B 2 361 ? -10.863 -3.420  -5.733   1.00 89.68 361 B 1 
ATOM 9184  C CB  . GLN B 2 361 ? -8.830  -2.803  -3.191   1.00 88.87 361 B 1 
ATOM 9185  C CG  . GLN B 2 361 ? -7.918  -3.682  -2.325   1.00 86.67 361 B 1 
ATOM 9186  C CD  . GLN B 2 361 ? -7.828  -3.172  -0.889   1.00 87.92 361 B 1 
ATOM 9187  O OE1 . GLN B 2 361 ? -7.804  -1.983  -0.628   1.00 78.86 361 B 1 
ATOM 9188  N NE2 . GLN B 2 361 ? -7.754  -4.049  0.089    1.00 77.49 361 B 1 
ATOM 9189  N N   . VAL B 2 362 ? -10.034 -1.330  -5.744   1.00 89.96 362 B 1 
ATOM 9190  C CA  . VAL B 2 362 ? -11.148 -0.748  -6.508   1.00 90.36 362 B 1 
ATOM 9191  C C   . VAL B 2 362 ? -11.178 -1.310  -7.932   1.00 90.95 362 B 1 
ATOM 9192  O O   . VAL B 2 362 ? -12.245 -1.692  -8.407   1.00 89.93 362 B 1 
ATOM 9193  C CB  . VAL B 2 362 ? -11.079 0.791   -6.524   1.00 89.52 362 B 1 
ATOM 9194  C CG1 . VAL B 2 362 ? -12.228 1.406   -7.329   1.00 79.69 362 B 1 
ATOM 9195  C CG2 . VAL B 2 362 ? -11.172 1.346   -5.097   1.00 79.56 362 B 1 
ATOM 9196  N N   . ASP B 2 363 ? -10.024 -1.441  -8.571   1.00 90.69 363 B 1 
ATOM 9197  C CA  . ASP B 2 363 ? -9.896  -2.024  -9.908   1.00 89.74 363 B 1 
ATOM 9198  C C   . ASP B 2 363 ? -10.359 -3.493  -9.922   1.00 90.22 363 B 1 
ATOM 9199  O O   . ASP B 2 363 ? -11.094 -3.905  -10.816  1.00 88.92 363 B 1 
ATOM 9200  C CB  . ASP B 2 363 ? -8.441  -1.883  -10.407  1.00 87.70 363 B 1 
ATOM 9201  C CG  . ASP B 2 363 ? -7.987  -0.436  -10.699  1.00 81.05 363 B 1 
ATOM 9202  O OD1 . ASP B 2 363 ? -8.854  0.431   -10.941  1.00 71.72 363 B 1 
ATOM 9203  O OD2 . ASP B 2 363 ? -6.757  -0.188  -10.710  1.00 72.95 363 B 1 
ATOM 9204  N N   . ASN B 2 364 ? -10.031 -4.262  -8.887   1.00 90.21 364 B 1 
ATOM 9205  C CA  . ASN B 2 364 ? -10.477 -5.654  -8.761   1.00 90.05 364 B 1 
ATOM 9206  C C   . ASN B 2 364 ? -12.004 -5.769  -8.548   1.00 90.63 364 B 1 
ATOM 9207  O O   . ASN B 2 364 ? -12.670 -6.614  -9.154   1.00 89.32 364 B 1 
ATOM 9208  C CB  . ASN B 2 364 ? -9.675  -6.293  -7.613   1.00 89.31 364 B 1 
ATOM 9209  C CG  . ASN B 2 364 ? -9.698  -7.813  -7.618   1.00 80.37 364 B 1 
ATOM 9210  O OD1 . ASN B 2 364 ? -10.076 -8.479  -8.559   1.00 70.72 364 B 1 
ATOM 9211  N ND2 . ASN B 2 364 ? -9.240  -8.421  -6.543   1.00 68.75 364 B 1 
ATOM 9212  N N   . LEU B 2 365 ? -12.576 -4.884  -7.726   1.00 91.13 365 B 1 
ATOM 9213  C CA  . LEU B 2 365 ? -14.033 -4.790  -7.582   1.00 91.25 365 B 1 
ATOM 9214  C C   . LEU B 2 365 ? -14.694 -4.442  -8.921   1.00 92.04 365 B 1 
ATOM 9215  O O   . LEU B 2 365 ? -15.722 -5.027  -9.273   1.00 90.84 365 B 1 
ATOM 9216  C CB  . LEU B 2 365 ? -14.397 -3.730  -6.522   1.00 90.96 365 B 1 
ATOM 9217  C CG  . LEU B 2 365 ? -14.082 -4.112  -5.061   1.00 89.47 365 B 1 
ATOM 9218  C CD1 . LEU B 2 365 ? -14.316 -2.903  -4.153   1.00 80.57 365 B 1 
ATOM 9219  C CD2 . LEU B 2 365 ? -14.968 -5.259  -4.565   1.00 80.86 365 B 1 
ATOM 9220  N N   . TRP B 2 366 ? -14.096 -3.526  -9.677   1.00 92.57 366 B 1 
ATOM 9221  C CA  . TRP B 2 366 ? -14.593 -3.102  -10.977  1.00 92.77 366 B 1 
ATOM 9222  C C   . TRP B 2 366 ? -14.512 -4.207  -12.029  1.00 92.92 366 B 1 
ATOM 9223  O O   . TRP B 2 366 ? -15.499 -4.439  -12.721  1.00 91.28 366 B 1 
ATOM 9224  C CB  . TRP B 2 366 ? -13.847 -1.848  -11.431  1.00 91.99 366 B 1 
ATOM 9225  C CG  . TRP B 2 366 ? -14.298 -1.362  -12.772  1.00 92.43 366 B 1 
ATOM 9226  C CD1 . TRP B 2 366 ? -13.548 -1.335  -13.893  1.00 87.61 366 B 1 
ATOM 9227  C CD2 . TRP B 2 366 ? -15.636 -0.906  -13.161  1.00 90.77 366 B 1 
ATOM 9228  N NE1 . TRP B 2 366 ? -14.317 -0.882  -14.955  1.00 87.73 366 B 1 
ATOM 9229  C CE2 . TRP B 2 366 ? -15.608 -0.630  -14.554  1.00 89.83 366 B 1 
ATOM 9230  C CE3 . TRP B 2 366 ? -16.849 -0.724  -12.471  1.00 88.80 366 B 1 
ATOM 9231  C CZ2 . TRP B 2 366 ? -16.762 -0.207  -15.255  1.00 88.81 366 B 1 
ATOM 9232  C CZ3 . TRP B 2 366 ? -18.000 -0.294  -13.164  1.00 83.93 366 B 1 
ATOM 9233  C CH2 . TRP B 2 366 ? -17.954 -0.049  -14.543  1.00 84.39 366 B 1 
ATOM 9234  N N   . GLU B 2 367 ? -13.407 -4.943  -12.117  1.00 91.39 367 B 1 
ATOM 9235  C CA  . GLU B 2 367 ? -13.277 -6.082  -13.035  1.00 90.60 367 B 1 
ATOM 9236  C C   . GLU B 2 367 ? -14.347 -7.154  -12.774  1.00 90.28 367 B 1 
ATOM 9237  O O   . GLU B 2 367 ? -14.990 -7.649  -13.704  1.00 89.08 367 B 1 
ATOM 9238  C CB  . GLU B 2 367 ? -11.882 -6.730  -12.927  1.00 89.78 367 B 1 
ATOM 9239  C CG  . GLU B 2 367 ? -10.824 -6.062  -13.820  1.00 77.43 367 B 1 
ATOM 9240  C CD  . GLU B 2 367 ? -9.537  -6.901  -13.959  1.00 68.00 367 B 1 
ATOM 9241  O OE1 . GLU B 2 367 ? -8.813  -6.699  -14.968  1.00 58.23 367 B 1 
ATOM 9242  O OE2 . GLU B 2 367 ? -9.285  -7.777  -13.108  1.00 58.04 367 B 1 
ATOM 9243  N N   . GLY B 2 368 ? -14.583 -7.478  -11.507  1.00 89.73 368 B 1 
ATOM 9244  C CA  . GLY B 2 368 ? -15.657 -8.394  -11.134  1.00 89.16 368 B 1 
ATOM 9245  C C   . GLY B 2 368 ? -17.042 -7.872  -11.535  1.00 90.46 368 B 1 
ATOM 9246  O O   . GLY B 2 368 ? -17.856 -8.604  -12.112  1.00 88.41 368 B 1 
ATOM 9247  N N   . ALA B 2 369 ? -17.296 -6.586  -11.286  1.00 91.32 369 B 1 
ATOM 9248  C CA  . ALA B 2 369 ? -18.567 -5.950  -11.601  1.00 91.45 369 B 1 
ATOM 9249  C C   . ALA B 2 369 ? -18.819 -5.851  -13.107  1.00 91.81 369 B 1 
ATOM 9250  O O   . ALA B 2 369 ? -19.894 -6.237  -13.568  1.00 90.40 369 B 1 
ATOM 9251  C CB  . ALA B 2 369 ? -18.612 -4.575  -10.932  1.00 90.97 369 B 1 
ATOM 9252  N N   . ILE B 2 370 ? -17.844 -5.393  -13.893  1.00 91.76 370 B 1 
ATOM 9253  C CA  . ILE B 2 370 ? -18.000 -5.217  -15.340  1.00 91.35 370 B 1 
ATOM 9254  C C   . ILE B 2 370 ? -18.194 -6.555  -16.049  1.00 91.08 370 B 1 
ATOM 9255  O O   . ILE B 2 370 ? -19.018 -6.658  -16.953  1.00 89.66 370 B 1 
ATOM 9256  C CB  . ILE B 2 370 ? -16.842 -4.380  -15.925  1.00 89.67 370 B 1 
ATOM 9257  C CG1 . ILE B 2 370 ? -17.285 -3.782  -17.279  1.00 79.80 370 B 1 
ATOM 9258  C CG2 . ILE B 2 370 ? -15.531 -5.170  -16.066  1.00 77.92 370 B 1 
ATOM 9259  C CD1 . ILE B 2 370 ? -16.344 -2.700  -17.804  1.00 72.58 370 B 1 
ATOM 9260  N N   . THR B 2 371 ? -17.511 -7.605  -15.590  1.00 90.94 371 B 1 
ATOM 9261  C CA  . THR B 2 371 ? -17.676 -8.964  -16.121  1.00 90.22 371 B 1 
ATOM 9262  C C   . THR B 2 371 ? -19.102 -9.471  -15.895  1.00 90.15 371 B 1 
ATOM 9263  O O   . THR B 2 371 ? -19.741 -9.990  -16.812  1.00 89.01 371 B 1 
ATOM 9264  C CB  . THR B 2 371 ? -16.663 -9.926  -15.480  1.00 89.58 371 B 1 
ATOM 9265  O OG1 . THR B 2 371 ? -15.351 -9.449  -15.675  1.00 78.79 371 B 1 
ATOM 9266  C CG2 . THR B 2 371 ? -16.715 -11.319 -16.113  1.00 74.90 371 B 1 
ATOM 9267  N N   . LYS B 2 372 ? -19.637 -9.263  -14.701  1.00 89.37 372 B 1 
ATOM 9268  C CA  . LYS B 2 372 ? -20.988 -9.709  -14.352  1.00 89.30 372 B 1 
ATOM 9269  C C   . LYS B 2 372 ? -22.071 -8.879  -15.052  1.00 89.44 372 B 1 
ATOM 9270  O O   . LYS B 2 372 ? -23.028 -9.444  -15.578  1.00 88.31 372 B 1 
ATOM 9271  C CB  . LYS B 2 372 ? -21.121 -9.719  -12.823  1.00 88.25 372 B 1 
ATOM 9272  C CG  . LYS B 2 372 ? -22.029 -10.853 -12.336  1.00 78.58 372 B 1 
ATOM 9273  C CD  . LYS B 2 372 ? -21.867 -11.025 -10.822  1.00 75.12 372 B 1 
ATOM 9274  C CE  . LYS B 2 372 ? -22.652 -12.222 -10.303  1.00 67.27 372 B 1 
ATOM 9275  N NZ  . LYS B 2 372 ? -22.494 -12.397 -8.834   1.00 58.85 372 B 1 
ATOM 9276  N N   . MET B 2 373 ? -21.893 -7.564  -15.138  1.00 89.96 373 B 1 
ATOM 9277  C CA  . MET B 2 373 ? -22.783 -6.680  -15.904  1.00 89.34 373 B 1 
ATOM 9278  C C   . MET B 2 373 ? -22.810 -7.056  -17.385  1.00 89.43 373 B 1 
ATOM 9279  O O   . MET B 2 373 ? -23.888 -7.125  -17.971  1.00 88.11 373 B 1 
ATOM 9280  C CB  . MET B 2 373 ? -22.353 -5.216  -15.765  1.00 89.02 373 B 1 
ATOM 9281  C CG  . MET B 2 373 ? -22.719 -4.623  -14.404  1.00 85.70 373 B 1 
ATOM 9282  S SD  . MET B 2 373 ? -22.477 -2.822  -14.301  1.00 84.20 373 B 1 
ATOM 9283  C CE  . MET B 2 373 ? -20.675 -2.730  -14.292  1.00 70.78 373 B 1 
ATOM 9284  N N   . ARG B 2 374 ? -21.657 -7.367  -17.967  1.00 90.03 374 B 1 
ATOM 9285  C CA  . ARG B 2 374 ? -21.562 -7.835  -19.352  1.00 89.78 374 B 1 
ATOM 9286  C C   . ARG B 2 374 ? -22.362 -9.115  -19.571  1.00 89.69 374 B 1 
ATOM 9287  O O   . ARG B 2 374 ? -23.153 -9.172  -20.507  1.00 88.26 374 B 1 
ATOM 9288  C CB  . ARG B 2 374 ? -20.084 -8.005  -19.726  1.00 88.61 374 B 1 
ATOM 9289  C CG  . ARG B 2 374 ? -19.936 -8.482  -21.175  1.00 81.54 374 B 1 
ATOM 9290  C CD  . ARG B 2 374 ? -18.479 -8.707  -21.547  1.00 79.24 374 B 1 
ATOM 9291  N NE  . ARG B 2 374 ? -18.414 -9.328  -22.870  1.00 70.92 374 B 1 
ATOM 9292  C CZ  . ARG B 2 374 ? -17.369 -9.435  -23.663  1.00 65.05 374 B 1 
ATOM 9293  N NH1 . ARG B 2 374 ? -16.176 -9.026  -23.300  1.00 58.88 374 B 1 
ATOM 9294  N NH2 . ARG B 2 374 ? -17.532 -9.961  -24.836  1.00 56.30 374 B 1 
ATOM 9295  N N   . MET B 2 375 ? -22.215 -10.115 -18.705  1.00 88.85 375 B 1 
ATOM 9296  C CA  . MET B 2 375 ? -22.993 -11.358 -18.796  1.00 88.11 375 B 1 
ATOM 9297  C C   . MET B 2 375 ? -24.500 -11.104 -18.711  1.00 87.91 375 B 1 
ATOM 9298  O O   . MET B 2 375 ? -25.259 -11.631 -19.523  1.00 86.95 375 B 1 
ATOM 9299  C CB  . MET B 2 375 ? -22.583 -12.332 -17.687  1.00 88.03 375 B 1 
ATOM 9300  C CG  . MET B 2 375 ? -21.231 -12.996 -17.944  1.00 77.44 375 B 1 
ATOM 9301  S SD  . MET B 2 375 ? -20.753 -14.215 -16.676  1.00 70.70 375 B 1 
ATOM 9302  C CE  . MET B 2 375 ? -22.001 -15.498 -16.953  1.00 59.10 375 B 1 
ATOM 9303  N N   . VAL B 2 376 ? -24.933 -10.275 -17.767  1.00 88.02 376 B 1 
ATOM 9304  C CA  . VAL B 2 376 ? -26.352 -9.915  -17.619  1.00 87.18 376 B 1 
ATOM 9305  C C   . VAL B 2 376 ? -26.860 -9.205  -18.873  1.00 87.55 376 B 1 
ATOM 9306  O O   . VAL B 2 376 ? -27.933 -9.541  -19.372  1.00 86.66 376 B 1 
ATOM 9307  C CB  . VAL B 2 376 ? -26.578 -9.058  -16.356  1.00 86.60 376 B 1 
ATOM 9308  C CG1 . VAL B 2 376 ? -28.001 -8.493  -16.268  1.00 78.40 376 B 1 
ATOM 9309  C CG2 . VAL B 2 376 ? -26.349 -9.893  -15.087  1.00 78.09 376 B 1 
ATOM 9310  N N   . MET B 2 377 ? -26.099 -8.265  -19.426  1.00 87.21 377 B 1 
ATOM 9311  C CA  . MET B 2 377 ? -26.468 -7.567  -20.656  1.00 86.52 377 B 1 
ATOM 9312  C C   . MET B 2 377 ? -26.559 -8.511  -21.858  1.00 86.71 377 B 1 
ATOM 9313  O O   . MET B 2 377 ? -27.551 -8.462  -22.576  1.00 85.38 377 B 1 
ATOM 9314  C CB  . MET B 2 377 ? -25.468 -6.456  -20.960  1.00 85.88 377 B 1 
ATOM 9315  C CG  . MET B 2 377 ? -25.693 -5.215  -20.100  1.00 78.67 377 B 1 
ATOM 9316  S SD  . MET B 2 377 ? -24.485 -3.887  -20.385  1.00 75.14 377 B 1 
ATOM 9317  C CE  . MET B 2 377 ? -24.670 -3.630  -22.167  1.00 63.77 377 B 1 
ATOM 9318  N N   . GLU B 2 378 ? -25.578 -9.377  -22.071  1.00 87.96 378 B 1 
ATOM 9319  C CA  . GLU B 2 378 ? -25.576 -10.354 -23.170  1.00 87.12 378 B 1 
ATOM 9320  C C   . GLU B 2 378 ? -26.797 -11.281 -23.082  1.00 86.70 378 B 1 
ATOM 9321  O O   . GLU B 2 378 ? -27.514 -11.475 -24.069  1.00 85.00 378 B 1 
ATOM 9322  C CB  . GLU B 2 378 ? -24.265 -11.168 -23.159  1.00 86.71 378 B 1 
ATOM 9323  C CG  . GLU B 2 378 ? -23.056 -10.380 -23.695  1.00 80.95 378 B 1 
ATOM 9324  C CD  . GLU B 2 378 ? -21.704 -11.122 -23.604  1.00 78.66 378 B 1 
ATOM 9325  O OE1 . GLU B 2 378 ? -20.687 -10.580 -24.119  1.00 70.99 378 B 1 
ATOM 9326  O OE2 . GLU B 2 378 ? -21.643 -12.217 -23.005  1.00 72.70 378 B 1 
ATOM 9327  N N   . GLU B 2 379 ? -27.093 -11.789 -21.898  1.00 86.47 379 B 1 
ATOM 9328  C CA  . GLU B 2 379 ? -28.244 -12.659 -21.672  1.00 85.32 379 B 1 
ATOM 9329  C C   . GLU B 2 379 ? -29.570 -11.925 -21.927  1.00 85.25 379 B 1 
ATOM 9330  O O   . GLU B 2 379 ? -30.429 -12.416 -22.665  1.00 83.26 379 B 1 
ATOM 9331  C CB  . GLU B 2 379 ? -28.185 -13.229 -20.242  1.00 84.05 379 B 1 
ATOM 9332  C CG  . GLU B 2 379 ? -29.237 -14.329 -20.049  1.00 75.22 379 B 1 
ATOM 9333  C CD  . GLU B 2 379 ? -29.303 -14.903 -18.625  1.00 67.73 379 B 1 
ATOM 9334  O OE1 . GLU B 2 379 ? -30.197 -15.768 -18.416  1.00 58.45 379 B 1 
ATOM 9335  O OE2 . GLU B 2 379 ? -28.532 -14.475 -17.744  1.00 59.00 379 B 1 
ATOM 9336  N N   . GLN B 2 380 ? -29.729 -10.720 -21.378  1.00 85.43 380 B 1 
ATOM 9337  C CA  . GLN B 2 380 ? -30.980 -9.968  -21.485  1.00 84.63 380 B 1 
ATOM 9338  C C   . GLN B 2 380 ? -31.209 -9.415  -22.895  1.00 84.94 380 B 1 
ATOM 9339  O O   . GLN B 2 380 ? -32.315 -9.535  -23.427  1.00 83.31 380 B 1 
ATOM 9340  C CB  . GLN B 2 380 ? -31.013 -8.863  -20.426  1.00 83.86 380 B 1 
ATOM 9341  C CG  . GLN B 2 380 ? -31.066 -9.421  -18.993  1.00 80.59 380 B 1 
ATOM 9342  C CD  . GLN B 2 380 ? -32.345 -10.188 -18.658  1.00 80.14 380 B 1 
ATOM 9343  O OE1 . GLN B 2 380 ? -33.372 -10.067 -19.299  1.00 71.58 380 B 1 
ATOM 9344  N NE2 . GLN B 2 380 ? -32.315 -11.002 -17.629  1.00 69.95 380 B 1 
ATOM 9345  N N   . PHE B 2 381 ? -30.180 -8.901  -23.563  1.00 85.04 381 B 1 
ATOM 9346  C CA  . PHE B 2 381 ? -30.290 -8.484  -24.963  1.00 84.57 381 B 1 
ATOM 9347  C C   . PHE B 2 381 ? -30.610 -9.665  -25.887  1.00 84.52 381 B 1 
ATOM 9348  O O   . PHE B 2 381 ? -31.365 -9.502  -26.844  1.00 81.73 381 B 1 
ATOM 9349  C CB  . PHE B 2 381 ? -29.013 -7.770  -25.421  1.00 83.35 381 B 1 
ATOM 9350  C CG  . PHE B 2 381 ? -28.818 -6.359  -24.901  1.00 82.24 381 B 1 
ATOM 9351  C CD1 . PHE B 2 381 ? -29.882 -5.442  -24.896  1.00 75.29 381 B 1 
ATOM 9352  C CD2 . PHE B 2 381 ? -27.548 -5.932  -24.482  1.00 75.23 381 B 1 
ATOM 9353  C CE1 . PHE B 2 381 ? -29.685 -4.122  -24.454  1.00 74.24 381 B 1 
ATOM 9354  C CE2 . PHE B 2 381 ? -27.344 -4.615  -24.046  1.00 73.52 381 B 1 
ATOM 9355  C CZ  . PHE B 2 381 ? -28.416 -3.708  -24.027  1.00 77.74 381 B 1 
ATOM 9356  N N   . SER B 2 382 ? -30.118 -10.864 -25.594  1.00 84.30 382 B 1 
ATOM 9357  C CA  . SER B 2 382 ? -30.470 -12.051 -26.378  1.00 83.11 382 B 1 
ATOM 9358  C C   . SER B 2 382 ? -31.973 -12.363 -26.328  1.00 82.61 382 B 1 
ATOM 9359  O O   . SER B 2 382 ? -32.539 -12.796 -27.336  1.00 80.08 382 B 1 
ATOM 9360  C CB  . SER B 2 382 ? -29.627 -13.255 -25.942  1.00 82.05 382 B 1 
ATOM 9361  O OG  . SER B 2 382 ? -30.162 -13.896 -24.802  1.00 72.27 382 B 1 
ATOM 9362  N N   . ARG B 2 383 ? -32.633 -12.048 -25.211  1.00 82.83 383 B 1 
ATOM 9363  C CA  . ARG B 2 383 ? -34.066 -12.310 -24.979  1.00 82.13 383 B 1 
ATOM 9364  C C   . ARG B 2 383 ? -34.994 -11.186 -25.453  1.00 82.39 383 B 1 
ATOM 9365  O O   . ARG B 2 383 ? -36.194 -11.418 -25.571  1.00 78.88 383 B 1 
ATOM 9366  C CB  . ARG B 2 383 ? -34.292 -12.598 -23.487  1.00 79.74 383 B 1 
ATOM 9367  C CG  . ARG B 2 383 ? -33.612 -13.906 -23.035  1.00 73.69 383 B 1 
ATOM 9368  C CD  . ARG B 2 383 ? -33.842 -14.121 -21.539  1.00 70.35 383 B 1 
ATOM 9369  N NE  . ARG B 2 383 ? -33.178 -15.354 -21.079  1.00 62.51 383 B 1 
ATOM 9370  C CZ  . ARG B 2 383 ? -33.035 -15.740 -19.819  1.00 56.29 383 B 1 
ATOM 9371  N NH1 . ARG B 2 383 ? -33.621 -15.125 -18.834  1.00 52.29 383 B 1 
ATOM 9372  N NH2 . ARG B 2 383 ? -32.270 -16.749 -19.536  1.00 49.53 383 B 1 
ATOM 9373  N N   . MET B 2 384 ? -34.485 -9.994  -25.735  1.00 81.04 384 B 1 
ATOM 9374  C CA  . MET B 2 384 ? -35.318 -8.877  -26.196  1.00 80.65 384 B 1 
ATOM 9375  C C   . MET B 2 384 ? -35.899 -9.152  -27.588  1.00 80.88 384 B 1 
ATOM 9376  O O   . MET B 2 384 ? -35.205 -9.619  -28.493  1.00 78.07 384 B 1 
ATOM 9377  C CB  . MET B 2 384 ? -34.546 -7.554  -26.171  1.00 78.90 384 B 1 
ATOM 9378  C CG  . MET B 2 384 ? -34.327 -7.074  -24.734  1.00 75.74 384 B 1 
ATOM 9379  S SD  . MET B 2 384 ? -33.470 -5.488  -24.611  1.00 73.24 384 B 1 
ATOM 9380  C CE  . MET B 2 384 ? -33.203 -5.446  -22.823  1.00 64.30 384 B 1 
ATOM 9381  N N   . THR B 2 385 ? -37.184 -8.837  -27.754  1.00 80.16 385 B 1 
ATOM 9382  C CA  . THR B 2 385 ? -37.955 -9.077  -28.986  1.00 78.63 385 B 1 
ATOM 9383  C C   . THR B 2 385 ? -38.435 -7.796  -29.668  1.00 78.71 385 B 1 
ATOM 9384  O O   . THR B 2 385 ? -38.921 -7.855  -30.792  1.00 74.10 385 B 1 
ATOM 9385  C CB  . THR B 2 385 ? -39.163 -9.972  -28.690  1.00 75.44 385 B 1 
ATOM 9386  O OG1 . THR B 2 385 ? -39.930 -9.417  -27.642  1.00 70.18 385 B 1 
ATOM 9387  C CG2 . THR B 2 385 ? -38.746 -11.378 -28.257  1.00 67.54 385 B 1 
ATOM 9388  N N   . THR B 2 386 ? -38.298 -6.644  -29.014  1.00 78.48 386 B 1 
ATOM 9389  C CA  . THR B 2 386 ? -38.784 -5.353  -29.516  1.00 78.19 386 B 1 
ATOM 9390  C C   . THR B 2 386 ? -37.640 -4.353  -29.663  1.00 79.10 386 B 1 
ATOM 9391  O O   . THR B 2 386 ? -36.798 -4.222  -28.779  1.00 76.63 386 B 1 
ATOM 9392  C CB  . THR B 2 386 ? -39.889 -4.779  -28.621  1.00 74.80 386 B 1 
ATOM 9393  O OG1 . THR B 2 386 ? -39.500 -4.802  -27.271  1.00 67.01 386 B 1 
ATOM 9394  C CG2 . THR B 2 386 ? -41.183 -5.583  -28.715  1.00 64.70 386 B 1 
ATOM 9395  N N   . ALA B 2 387 ? -37.640 -3.614  -30.782  1.00 79.52 387 B 1 
ATOM 9396  C CA  . ALA B 2 387 ? -36.601 -2.623  -31.070  1.00 79.53 387 B 1 
ATOM 9397  C C   . ALA B 2 387 ? -36.599 -1.466  -30.060  1.00 80.80 387 B 1 
ATOM 9398  O O   . ALA B 2 387 ? -35.545 -1.048  -29.583  1.00 78.11 387 B 1 
ATOM 9399  C CB  . ALA B 2 387 ? -36.813 -2.112  -32.497  1.00 77.39 387 B 1 
ATOM 9400  N N   . THR B 2 388 ? -37.784 -0.992  -29.676  1.00 76.38 388 B 1 
ATOM 9401  C CA  . THR B 2 388 ? -37.953 0.112   -28.719  1.00 74.88 388 B 1 
ATOM 9402  C C   . THR B 2 388 ? -37.391 -0.205  -27.339  1.00 76.23 388 B 1 
ATOM 9403  O O   . THR B 2 388 ? -36.732 0.642   -26.741  1.00 75.37 388 B 1 
ATOM 9404  C CB  . THR B 2 388 ? -39.437 0.482   -28.568  1.00 71.93 388 B 1 
ATOM 9405  O OG1 . THR B 2 388 ? -40.257 -0.665  -28.677  1.00 63.96 388 B 1 
ATOM 9406  C CG2 . THR B 2 388 ? -39.880 1.455   -29.655  1.00 60.46 388 B 1 
ATOM 9407  N N   . THR B 2 389 ? -37.600 -1.416  -26.841  1.00 77.89 389 B 1 
ATOM 9408  C CA  . THR B 2 389 ? -37.024 -1.836  -25.555  1.00 77.86 389 B 1 
ATOM 9409  C C   . THR B 2 389 ? -35.509 -1.964  -25.629  1.00 79.34 389 B 1 
ATOM 9410  O O   . THR B 2 389 ? -34.826 -1.535  -24.703  1.00 78.76 389 B 1 
ATOM 9411  C CB  . THR B 2 389 ? -37.618 -3.155  -25.050  1.00 75.72 389 B 1 
ATOM 9412  O OG1 . THR B 2 389 ? -37.720 -4.114  -26.068  1.00 68.08 389 B 1 
ATOM 9413  C CG2 . THR B 2 389 ? -39.023 -2.933  -24.498  1.00 65.74 389 B 1 
ATOM 9414  N N   . LEU B 2 390 ? -34.991 -2.474  -26.740  1.00 81.76 390 B 1 
ATOM 9415  C CA  . LEU B 2 390 ? -33.548 -2.567  -26.952  1.00 83.15 390 B 1 
ATOM 9416  C C   . LEU B 2 390 ? -32.896 -1.175  -26.961  1.00 83.63 390 B 1 
ATOM 9417  O O   . LEU B 2 390 ? -31.886 -0.980  -26.291  1.00 82.33 390 B 1 
ATOM 9418  C CB  . LEU B 2 390 ? -33.272 -3.325  -28.264  1.00 82.22 390 B 1 
ATOM 9419  C CG  . LEU B 2 390 ? -31.818 -3.844  -28.342  1.00 79.90 390 B 1 
ATOM 9420  C CD1 . LEU B 2 390 ? -31.667 -5.169  -27.602  1.00 70.30 390 B 1 
ATOM 9421  C CD2 . LEU B 2 390 ? -31.406 -4.084  -29.784  1.00 71.54 390 B 1 
ATOM 9422  N N   . LEU B 2 391 ? -33.502 -0.206  -27.661  1.00 82.22 391 B 1 
ATOM 9423  C CA  . LEU B 2 391 ? -33.015 1.174   -27.720  1.00 81.58 391 B 1 
ATOM 9424  C C   . LEU B 2 391 ? -33.010 1.831   -26.335  1.00 82.16 391 B 1 
ATOM 9425  O O   . LEU B 2 391 ? -31.987 2.382   -25.937  1.00 81.21 391 B 1 
ATOM 9426  C CB  . LEU B 2 391 ? -33.864 1.972   -28.726  1.00 79.89 391 B 1 
ATOM 9427  C CG  . LEU B 2 391 ? -33.424 3.445   -28.902  1.00 76.87 391 B 1 
ATOM 9428  C CD1 . LEU B 2 391 ? -31.997 3.567   -29.436  1.00 69.68 391 B 1 
ATOM 9429  C CD2 . LEU B 2 391 ? -34.360 4.149   -29.885  1.00 69.52 391 B 1 
ATOM 9430  N N   . LEU B 2 392 ? -34.095 1.712   -25.579  1.00 79.87 392 B 1 
ATOM 9431  C CA  . LEU B 2 392 ? -34.201 2.276   -24.227  1.00 79.44 392 B 1 
ATOM 9432  C C   . LEU B 2 392 ? -33.105 1.758   -23.289  1.00 81.45 392 B 1 
ATOM 9433  O O   . LEU B 2 392 ? -32.461 2.544   -22.591  1.00 81.52 392 B 1 
ATOM 9434  C CB  . LEU B 2 392 ? -35.585 1.931   -23.641  1.00 76.86 392 B 1 
ATOM 9435  C CG  . LEU B 2 392 ? -36.695 2.914   -24.055  1.00 68.96 392 B 1 
ATOM 9436  C CD1 . LEU B 2 392 ? -38.063 2.292   -23.786  1.00 60.13 392 B 1 
ATOM 9437  C CD2 . LEU B 2 392 ? -36.602 4.215   -23.260  1.00 60.16 392 B 1 
ATOM 9438  N N   . VAL B 2 393 ? -32.893 0.447   -23.282  1.00 82.42 393 B 1 
ATOM 9439  C CA  . VAL B 2 393 ? -31.862 -0.157  -22.428  1.00 83.39 393 B 1 
ATOM 9440  C C   . VAL B 2 393 ? -30.467 0.229   -22.919  1.00 84.50 393 B 1 
ATOM 9441  O O   . VAL B 2 393 ? -29.611 0.577   -22.108  1.00 83.84 393 B 1 
ATOM 9442  C CB  . VAL B 2 393 ? -32.034 -1.682  -22.337  1.00 83.03 393 B 1 
ATOM 9443  C CG1 . VAL B 2 393 ? -30.936 -2.322  -21.485  1.00 76.01 393 B 1 
ATOM 9444  C CG2 . VAL B 2 393 ? -33.373 -2.040  -21.681  1.00 76.34 393 B 1 
ATOM 9445  N N   . LYS B 2 394 ? -30.247 0.239   -24.232  1.00 85.80 394 B 1 
ATOM 9446  C CA  . LYS B 2 394 ? -28.970 0.633   -24.835  1.00 85.57 394 B 1 
ATOM 9447  C C   . LYS B 2 394 ? -28.620 2.085   -24.514  1.00 85.82 394 B 1 
ATOM 9448  O O   . LYS B 2 394 ? -27.489 2.353   -24.114  1.00 84.44 394 B 1 
ATOM 9449  C CB  . LYS B 2 394 ? -29.031 0.357   -26.348  1.00 83.78 394 B 1 
ATOM 9450  C CG  . LYS B 2 394 ? -27.676 0.515   -27.057  1.00 78.52 394 B 1 
ATOM 9451  C CD  . LYS B 2 394 ? -27.595 1.771   -27.922  1.00 73.65 394 B 1 
ATOM 9452  C CE  . LYS B 2 394 ? -26.227 1.827   -28.605  1.00 65.75 394 B 1 
ATOM 9453  N NZ  . LYS B 2 394 ? -26.063 3.037   -29.438  1.00 60.34 394 B 1 
ATOM 9454  N N   . ASP B 2 395 ? -29.564 3.006   -24.630  1.00 84.08 395 B 1 
ATOM 9455  C CA  . ASP B 2 395 ? -29.358 4.413   -24.291  1.00 83.24 395 B 1 
ATOM 9456  C C   . ASP B 2 395 ? -29.018 4.583   -22.815  1.00 84.35 395 B 1 
ATOM 9457  O O   . ASP B 2 395 ? -28.043 5.258   -22.482  1.00 83.32 395 B 1 
ATOM 9458  C CB  . ASP B 2 395 ? -30.596 5.254   -24.654  1.00 80.70 395 B 1 
ATOM 9459  C CG  . ASP B 2 395 ? -30.525 5.889   -26.046  1.00 72.32 395 B 1 
ATOM 9460  O OD1 . ASP B 2 395 ? -29.449 5.828   -26.683  1.00 63.94 395 B 1 
ATOM 9461  O OD2 . ASP B 2 395 ? -31.540 6.513   -26.421  1.00 63.31 395 B 1 
ATOM 9462  N N   . PHE B 2 396 ? -29.741 3.904   -21.933  1.00 85.67 396 B 1 
ATOM 9463  C CA  . PHE B 2 396 ? -29.467 3.947   -20.502  1.00 86.90 396 B 1 
ATOM 9464  C C   . PHE B 2 396 ? -28.077 3.389   -20.163  1.00 87.82 396 B 1 
ATOM 9465  O O   . PHE B 2 396 ? -27.317 4.018   -19.427  1.00 87.22 396 B 1 
ATOM 9466  C CB  . PHE B 2 396 ? -30.568 3.199   -19.753  1.00 86.69 396 B 1 
ATOM 9467  C CG  . PHE B 2 396 ? -30.497 3.424   -18.259  1.00 87.96 396 B 1 
ATOM 9468  C CD1 . PHE B 2 396 ? -29.873 2.484   -17.422  1.00 81.16 396 B 1 
ATOM 9469  C CD2 . PHE B 2 396 ? -31.028 4.603   -17.703  1.00 80.84 396 B 1 
ATOM 9470  C CE1 . PHE B 2 396 ? -29.790 2.716   -16.037  1.00 80.55 396 B 1 
ATOM 9471  C CE2 . PHE B 2 396 ? -30.949 4.838   -16.320  1.00 79.73 396 B 1 
ATOM 9472  C CZ  . PHE B 2 396 ? -30.331 3.891   -15.489  1.00 84.51 396 B 1 
ATOM 9473  N N   . VAL B 2 397 ? -27.699 2.260   -20.747  1.00 87.23 397 B 1 
ATOM 9474  C CA  . VAL B 2 397 ? -26.362 1.682   -20.557  1.00 87.74 397 B 1 
ATOM 9475  C C   . VAL B 2 397 ? -25.275 2.576   -21.159  1.00 88.16 397 B 1 
ATOM 9476  O O   . VAL B 2 397 ? -24.203 2.714   -20.579  1.00 87.16 397 B 1 
ATOM 9477  C CB  . VAL B 2 397 ? -26.295 0.252   -21.114  1.00 87.36 397 B 1 
ATOM 9478  C CG1 . VAL B 2 397 ? -24.877 -0.313  -21.037  1.00 79.91 397 B 1 
ATOM 9479  C CG2 . VAL B 2 397 ? -27.200 -0.691  -20.310  1.00 79.87 397 B 1 
ATOM 9480  N N   . SER B 2 398 ? -25.543 3.253   -22.276  1.00 87.50 398 B 1 
ATOM 9481  C CA  . SER B 2 398 ? -24.587 4.209   -22.846  1.00 86.23 398 B 1 
ATOM 9482  C C   . SER B 2 398 ? -24.365 5.431   -21.946  1.00 86.66 398 B 1 
ATOM 9483  O O   . SER B 2 398 ? -23.242 5.926   -21.843  1.00 85.03 398 B 1 
ATOM 9484  C CB  . SER B 2 398 ? -25.025 4.635   -24.254  1.00 84.21 398 B 1 
ATOM 9485  O OG  . SER B 2 398 ? -26.000 5.662   -24.222  1.00 72.08 398 B 1 
ATOM 9486  N N   . LEU B 2 399 ? -25.401 5.890   -21.249  1.00 87.04 399 B 1 
ATOM 9487  C CA  . LEU B 2 399 ? -25.296 6.942   -20.233  1.00 87.18 399 B 1 
ATOM 9488  C C   . LEU B 2 399 ? -24.536 6.450   -19.003  1.00 88.17 399 B 1 
ATOM 9489  O O   . LEU B 2 399 ? -23.673 7.163   -18.493  1.00 87.46 399 B 1 
ATOM 9490  C CB  . LEU B 2 399 ? -26.699 7.424   -19.829  1.00 85.91 399 B 1 
ATOM 9491  C CG  . LEU B 2 399 ? -27.423 8.267   -20.890  1.00 81.17 399 B 1 
ATOM 9492  C CD1 . LEU B 2 399 ? -28.882 8.470   -20.478  1.00 74.09 399 B 1 
ATOM 9493  C CD2 . LEU B 2 399 ? -26.772 9.643   -21.047  1.00 75.06 399 B 1 
ATOM 9494  N N   . LEU B 2 400 ? -24.797 5.217   -18.579  1.00 88.35 400 B 1 
ATOM 9495  C CA  . LEU B 2 400 ? -24.049 4.555   -17.514  1.00 88.76 400 B 1 
ATOM 9496  C C   . LEU B 2 400 ? -22.551 4.473   -17.847  1.00 89.45 400 B 1 
ATOM 9497  O O   . LEU B 2 400 ? -21.716 4.836   -17.022  1.00 88.16 400 B 1 
ATOM 9498  C CB  . LEU B 2 400 ? -24.662 3.163   -17.305  1.00 87.81 400 B 1 
ATOM 9499  C CG  . LEU B 2 400 ? -23.949 2.344   -16.211  1.00 85.47 400 B 1 
ATOM 9500  C CD1 . LEU B 2 400 ? -24.927 1.979   -15.125  1.00 74.21 400 B 1 
ATOM 9501  C CD2 . LEU B 2 400 ? -23.360 1.048   -16.784  1.00 75.05 400 B 1 
ATOM 9502  N N   . CYS B 2 401 ? -22.208 4.069   -19.065  1.00 89.45 401 B 1 
ATOM 9503  C CA  . CYS B 2 401 ? -20.827 4.029   -19.534  1.00 88.99 401 B 1 
ATOM 9504  C C   . CYS B 2 401 ? -20.180 5.420   -19.533  1.00 88.68 401 B 1 
ATOM 9505  O O   . CYS B 2 401 ? -19.050 5.557   -19.075  1.00 87.44 401 B 1 
ATOM 9506  C CB  . CYS B 2 401 ? -20.772 3.412   -20.937  1.00 88.28 401 B 1 
ATOM 9507  S SG  . CYS B 2 401 ? -21.184 1.642   -20.894  1.00 83.54 401 B 1 
ATOM 9508  N N   . ALA B 2 402 ? -20.890 6.452   -19.998  1.00 87.80 402 B 1 
ATOM 9509  C CA  . ALA B 2 402 ? -20.388 7.826   -19.961  1.00 86.12 402 B 1 
ATOM 9510  C C   . ALA B 2 402 ? -20.145 8.305   -18.520  1.00 86.23 402 B 1 
ATOM 9511  O O   . ALA B 2 402 ? -19.104 8.896   -18.239  1.00 84.25 402 B 1 
ATOM 9512  C CB  . ALA B 2 402 ? -21.373 8.734   -20.707  1.00 84.68 402 B 1 
ATOM 9513  N N   . THR B 2 403 ? -21.061 7.989   -17.607  1.00 88.14 403 B 1 
ATOM 9514  C CA  . THR B 2 403 ? -20.947 8.319   -16.179  1.00 87.91 403 B 1 
ATOM 9515  C C   . THR B 2 403 ? -19.731 7.646   -15.552  1.00 87.99 403 B 1 
ATOM 9516  O O   . THR B 2 403 ? -18.867 8.320   -15.002  1.00 86.25 403 B 1 
ATOM 9517  C CB  . THR B 2 403 ? -22.209 7.899   -15.414  1.00 87.52 403 B 1 
ATOM 9518  O OG1 . THR B 2 403 ? -23.365 8.435   -16.014  1.00 75.69 403 B 1 
ATOM 9519  C CG2 . THR B 2 403 ? -22.197 8.389   -13.969  1.00 74.93 403 B 1 
ATOM 9520  N N   . LEU B 2 404 ? -19.613 6.332   -15.686  1.00 88.50 404 B 1 
ATOM 9521  C CA  . LEU B 2 404 ? -18.515 5.574   -15.078  1.00 88.30 404 B 1 
ATOM 9522  C C   . LEU B 2 404 ? -17.149 5.946   -15.671  1.00 87.78 404 B 1 
ATOM 9523  O O   . LEU B 2 404 ? -16.162 6.026   -14.947  1.00 85.62 404 B 1 
ATOM 9524  C CB  . LEU B 2 404 ? -18.800 4.077   -15.230  1.00 88.43 404 B 1 
ATOM 9525  C CG  . LEU B 2 404 ? -19.944 3.581   -14.328  1.00 87.58 404 B 1 
ATOM 9526  C CD1 . LEU B 2 404 ? -20.345 2.174   -14.750  1.00 79.38 404 B 1 
ATOM 9527  C CD2 . LEU B 2 404 ? -19.535 3.540   -12.854  1.00 80.67 404 B 1 
ATOM 9528  N N   . ARG B 2 405 ? -17.099 6.244   -16.965  1.00 87.90 405 B 1 
ATOM 9529  C CA  . ARG B 2 405 ? -15.872 6.704   -17.627  1.00 86.34 405 B 1 
ATOM 9530  C C   . ARG B 2 405 ? -15.390 8.045   -17.080  1.00 85.67 405 B 1 
ATOM 9531  O O   . ARG B 2 405 ? -14.188 8.251   -16.981  1.00 82.68 405 B 1 
ATOM 9532  C CB  . ARG B 2 405 ? -16.111 6.752   -19.140  1.00 83.55 405 B 1 
ATOM 9533  C CG  . ARG B 2 405 ? -14.803 6.838   -19.938  1.00 74.52 405 B 1 
ATOM 9534  C CD  . ARG B 2 405 ? -15.104 6.802   -21.439  1.00 71.17 405 B 1 
ATOM 9535  N NE  . ARG B 2 405 ? -13.892 6.541   -22.231  1.00 61.66 405 B 1 
ATOM 9536  C CZ  . ARG B 2 405 ? -13.841 6.295   -23.531  1.00 55.54 405 B 1 
ATOM 9537  N NH1 . ARG B 2 405 ? -14.900 6.387   -24.288  1.00 51.72 405 B 1 
ATOM 9538  N NH2 . ARG B 2 405 ? -12.718 5.936   -24.088  1.00 48.53 405 B 1 
ATOM 9539  N N   . ARG B 2 406 ? -16.304 8.927   -16.686  1.00 84.62 406 B 1 
ATOM 9540  C CA  . ARG B 2 406 ? -15.970 10.204  -16.042  1.00 82.76 406 B 1 
ATOM 9541  C C   . ARG B 2 406 ? -15.277 10.004  -14.689  1.00 82.96 406 B 1 
ATOM 9542  O O   . ARG B 2 406 ? -14.358 10.746  -14.373  1.00 79.76 406 B 1 
ATOM 9543  C CB  . ARG B 2 406 ? -17.245 11.049  -15.924  1.00 80.24 406 B 1 
ATOM 9544  C CG  . ARG B 2 406 ? -16.958 12.473  -15.412  1.00 71.00 406 B 1 
ATOM 9545  C CD  . ARG B 2 406 ? -18.252 13.278  -15.322  1.00 67.55 406 B 1 
ATOM 9546  N NE  . ARG B 2 406 ? -18.015 14.571  -14.662  1.00 58.60 406 B 1 
ATOM 9547  C CZ  . ARG B 2 406 ? -18.937 15.371  -14.182  1.00 52.19 406 B 1 
ATOM 9548  N NH1 . ARG B 2 406 ? -20.207 15.149  -14.345  1.00 48.51 406 B 1 
ATOM 9549  N NH2 . ARG B 2 406 ? -18.594 16.421  -13.506  1.00 45.64 406 B 1 
ATOM 9550  N N   . TYR B 2 407 ? -15.642 8.956   -13.953  1.00 84.77 407 B 1 
ATOM 9551  C CA  . TYR B 2 407 ? -14.972 8.548   -12.708  1.00 84.86 407 B 1 
ATOM 9552  C C   . TYR B 2 407 ? -13.699 7.703   -12.931  1.00 84.52 407 B 1 
ATOM 9553  O O   . TYR B 2 407 ? -13.118 7.175   -11.988  1.00 79.64 407 B 1 
ATOM 9554  C CB  . TYR B 2 407 ? -15.978 7.846   -11.793  1.00 84.63 407 B 1 
ATOM 9555  C CG  . TYR B 2 407 ? -17.060 8.776   -11.280  1.00 84.98 407 B 1 
ATOM 9556  C CD1 . TYR B 2 407 ? -16.766 9.693   -10.251  1.00 76.16 407 B 1 
ATOM 9557  C CD2 . TYR B 2 407 ? -18.349 8.762   -11.836  1.00 76.87 407 B 1 
ATOM 9558  C CE1 . TYR B 2 407 ? -17.739 10.597  -9.797   1.00 75.81 407 B 1 
ATOM 9559  C CE2 . TYR B 2 407 ? -19.336 9.662   -11.391  1.00 76.23 407 B 1 
ATOM 9560  C CZ  . TYR B 2 407 ? -19.024 10.586  -10.373  1.00 82.15 407 B 1 
ATOM 9561  O OH  . TYR B 2 407 ? -19.975 11.485  -9.955   1.00 80.34 407 B 1 
ATOM 9562  N N   . GLY B 2 408 ? -13.256 7.551   -14.176  1.00 83.51 408 B 1 
ATOM 9563  C CA  . GLY B 2 408 ? -12.012 6.846   -14.514  1.00 82.55 408 B 1 
ATOM 9564  C C   . GLY B 2 408 ? -12.140 5.337   -14.735  1.00 83.90 408 B 1 
ATOM 9565  O O   . GLY B 2 408 ? -11.134 4.690   -15.037  1.00 79.68 408 B 1 
ATOM 9566  N N   . TYR B 2 409 ? -13.344 4.766   -14.649  1.00 85.99 409 B 1 
ATOM 9567  C CA  . TYR B 2 409 ? -13.562 3.341   -14.902  1.00 87.36 409 B 1 
ATOM 9568  C C   . TYR B 2 409 ? -13.524 3.004   -16.399  1.00 87.21 409 B 1 
ATOM 9569  O O   . TYR B 2 409 ? -14.030 3.734   -17.251  1.00 84.13 409 B 1 
ATOM 9570  C CB  . TYR B 2 409 ? -14.877 2.889   -14.273  1.00 87.46 409 B 1 
ATOM 9571  C CG  . TYR B 2 409 ? -14.924 3.043   -12.765  1.00 88.68 409 B 1 
ATOM 9572  C CD1 . TYR B 2 409 ? -14.195 2.169   -11.934  1.00 80.92 409 B 1 
ATOM 9573  C CD2 . TYR B 2 409 ? -15.681 4.077   -12.177  1.00 80.33 409 B 1 
ATOM 9574  C CE1 . TYR B 2 409 ? -14.216 2.320   -10.537  1.00 80.17 409 B 1 
ATOM 9575  C CE2 . TYR B 2 409 ? -15.709 4.239   -10.779  1.00 79.74 409 B 1 
ATOM 9576  C CZ  . TYR B 2 409 ? -14.972 3.358   -9.961   1.00 87.41 409 B 1 
ATOM 9577  O OH  . TYR B 2 409 ? -14.989 3.519   -8.595   1.00 86.22 409 B 1 
ATOM 9578  N N   . GLN B 2 410 ? -12.953 1.847   -16.726  1.00 85.92 410 B 1 
ATOM 9579  C CA  . GLN B 2 410 ? -12.859 1.367   -18.102  1.00 85.95 410 B 1 
ATOM 9580  C C   . GLN B 2 410 ? -14.143 0.623   -18.496  1.00 87.43 410 B 1 
ATOM 9581  O O   . GLN B 2 410 ? -14.448 -0.432  -17.961  1.00 84.49 410 B 1 
ATOM 9582  C CB  . GLN B 2 410 ? -11.603 0.504   -18.237  1.00 81.95 410 B 1 
ATOM 9583  C CG  . GLN B 2 410 ? -11.229 0.299   -19.711  1.00 70.48 410 B 1 
ATOM 9584  C CD  . GLN B 2 410 ? -9.919  -0.467  -19.887  1.00 61.35 410 B 1 
ATOM 9585  O OE1 . GLN B 2 410 ? -9.347  -1.014  -18.967  1.00 52.99 410 B 1 
ATOM 9586  N NE2 . GLN B 2 410 ? -9.397  -0.525  -21.090  1.00 50.37 410 B 1 
ATOM 9587  N N   . VAL B 2 411 ? -14.888 1.157   -19.460  1.00 85.00 411 B 1 
ATOM 9588  C CA  . VAL B 2 411 ? -16.233 0.664   -19.823  1.00 85.22 411 B 1 
ATOM 9589  C C   . VAL B 2 411 ? -16.302 -0.070  -21.165  1.00 85.65 411 B 1 
ATOM 9590  O O   . VAL B 2 411 ? -17.384 -0.480  -21.579  1.00 82.73 411 B 1 
ATOM 9591  C CB  . VAL B 2 411 ? -17.270 1.799   -19.761  1.00 83.70 411 B 1 
ATOM 9592  C CG1 . VAL B 2 411 ? -17.428 2.321   -18.328  1.00 74.48 411 B 1 
ATOM 9593  C CG2 . VAL B 2 411 ? -16.902 2.974   -20.678  1.00 74.40 411 B 1 
ATOM 9594  N N   . SER B 2 412 ? -15.175 -0.275  -21.829  1.00 84.86 412 B 1 
ATOM 9595  C CA  . SER B 2 412 ? -15.104 -0.898  -23.158  1.00 83.65 412 B 1 
ATOM 9596  C C   . SER B 2 412 ? -15.871 -2.221  -23.280  1.00 84.32 412 B 1 
ATOM 9597  O O   . SER B 2 412 ? -16.626 -2.361  -24.237  1.00 82.48 412 B 1 
ATOM 9598  C CB  . SER B 2 412 ? -13.660 -1.121  -23.599  1.00 80.78 412 B 1 
ATOM 9599  O OG  . SER B 2 412 ? -12.786 -0.204  -22.991  1.00 70.00 412 B 1 
ATOM 9600  N N   . PRO B 2 413 ? -15.799 -3.165  -22.321  1.00 84.85 413 B 1 
ATOM 9601  C CA  . PRO B 2 413 ? -16.545 -4.425  -22.434  1.00 84.35 413 B 1 
ATOM 9602  C C   . PRO B 2 413 ? -18.067 -4.251  -22.502  1.00 85.69 413 B 1 
ATOM 9603  O O   . PRO B 2 413 ? -18.751 -5.082  -23.094  1.00 84.25 413 B 1 
ATOM 9604  C CB  . PRO B 2 413 ? -16.146 -5.244  -21.202  1.00 83.18 413 B 1 
ATOM 9605  C CG  . PRO B 2 413 ? -14.789 -4.672  -20.804  1.00 81.54 413 B 1 
ATOM 9606  C CD  . PRO B 2 413 ? -14.943 -3.194  -21.153  1.00 83.91 413 B 1 
ATOM 9607  N N   . LEU B 2 414 ? -18.606 -3.183  -21.907  1.00 86.65 414 B 1 
ATOM 9608  C CA  . LEU B 2 414 ? -20.033 -2.861  -21.992  1.00 86.71 414 B 1 
ATOM 9609  C C   . LEU B 2 414 ? -20.374 -2.222  -23.343  1.00 86.87 414 B 1 
ATOM 9610  O O   . LEU B 2 414 ? -21.404 -2.554  -23.929  1.00 85.28 414 B 1 
ATOM 9611  C CB  . LEU B 2 414 ? -20.449 -1.938  -20.832  1.00 86.69 414 B 1 
ATOM 9612  C CG  . LEU B 2 414 ? -20.235 -2.509  -19.417  1.00 85.67 414 B 1 
ATOM 9613  C CD1 . LEU B 2 414 ? -20.622 -1.458  -18.371  1.00 77.77 414 B 1 
ATOM 9614  C CD2 . LEU B 2 414 ? -21.077 -3.758  -19.161  1.00 78.00 414 B 1 
ATOM 9615  N N   . LEU B 2 415 ? -19.503 -1.350  -23.856  1.00 86.68 415 B 1 
ATOM 9616  C CA  . LEU B 2 415 ? -19.669 -0.736  -25.177  1.00 84.90 415 B 1 
ATOM 9617  C C   . LEU B 2 415 ? -19.616 -1.786  -26.295  1.00 84.55 415 B 1 
ATOM 9618  O O   . LEU B 2 415 ? -20.443 -1.744  -27.200  1.00 82.85 415 B 1 
ATOM 9619  C CB  . LEU B 2 415 ? -18.602 0.349   -25.391  1.00 83.39 415 B 1 
ATOM 9620  C CG  . LEU B 2 415 ? -18.725 1.572   -24.458  1.00 80.06 415 B 1 
ATOM 9621  C CD1 . LEU B 2 415 ? -17.529 2.503   -24.668  1.00 74.53 415 B 1 
ATOM 9622  C CD2 . LEU B 2 415 ? -20.001 2.374   -24.719  1.00 74.69 415 B 1 
ATOM 9623  N N   . ASP B 2 416 ? -18.736 -2.775  -26.186  1.00 85.06 416 B 1 
ATOM 9624  C CA  . ASP B 2 416 ? -18.651 -3.901  -27.121  1.00 83.52 416 B 1 
ATOM 9625  C C   . ASP B 2 416 ? -19.969 -4.680  -27.187  1.00 83.37 416 B 1 
ATOM 9626  O O   . ASP B 2 416 ? -20.455 -5.002  -28.270  1.00 82.15 416 B 1 
ATOM 9627  C CB  . ASP B 2 416 ? -17.536 -4.868  -26.690  1.00 82.23 416 B 1 
ATOM 9628  C CG  . ASP B 2 416 ? -16.106 -4.374  -26.913  1.00 76.70 416 B 1 
ATOM 9629  O OD1 . ASP B 2 416 ? -15.921 -3.412  -27.686  1.00 69.78 416 B 1 
ATOM 9630  O OD2 . ASP B 2 416 ? -15.200 -5.042  -26.353  1.00 70.11 416 B 1 
ATOM 9631  N N   . VAL B 2 417 ? -20.589 -4.950  -26.041  1.00 84.40 417 B 1 
ATOM 9632  C CA  . VAL B 2 417 ? -21.904 -5.614  -26.010  1.00 84.42 417 B 1 
ATOM 9633  C C   . VAL B 2 417 ? -22.950 -4.766  -26.729  1.00 84.79 417 B 1 
ATOM 9634  O O   . VAL B 2 417 ? -23.703 -5.298  -27.546  1.00 83.56 417 B 1 
ATOM 9635  C CB  . VAL B 2 417 ? -22.360 -5.947  -24.580  1.00 84.06 417 B 1 
ATOM 9636  C CG1 . VAL B 2 417 ? -23.780 -6.527  -24.547  1.00 76.08 417 B 1 
ATOM 9637  C CG2 . VAL B 2 417 ? -21.443 -6.993  -23.952  1.00 76.99 417 B 1 
ATOM 9638  N N   . LEU B 2 418 ? -22.977 -3.451  -26.490  1.00 85.23 418 B 1 
ATOM 9639  C CA  . LEU B 2 418 ? -23.897 -2.543  -27.180  1.00 84.25 418 B 1 
ATOM 9640  C C   . LEU B 2 418 ? -23.694 -2.566  -28.700  1.00 84.06 418 B 1 
ATOM 9641  O O   . LEU B 2 418 ? -24.681 -2.611  -29.435  1.00 82.06 418 B 1 
ATOM 9642  C CB  . LEU B 2 418 ? -23.752 -1.110  -26.643  1.00 83.31 418 B 1 
ATOM 9643  C CG  . LEU B 2 418 ? -24.157 -0.910  -25.172  1.00 81.22 418 B 1 
ATOM 9644  C CD1 . LEU B 2 418 ? -23.911 0.544   -24.773  1.00 75.14 418 B 1 
ATOM 9645  C CD2 . LEU B 2 418 ? -25.629 -1.237  -24.928  1.00 75.34 418 B 1 
ATOM 9646  N N   . ASP B 2 419 ? -22.456 -2.606  -29.181  1.00 84.50 419 B 1 
ATOM 9647  C CA  . ASP B 2 419 ? -22.150 -2.701  -30.611  1.00 82.73 419 B 1 
ATOM 9648  C C   . ASP B 2 419 ? -22.613 -4.032  -31.216  1.00 82.94 419 B 1 
ATOM 9649  O O   . ASP B 2 419 ? -23.179 -4.051  -32.313  1.00 80.65 419 B 1 
ATOM 9650  C CB  . ASP B 2 419 ? -20.648 -2.464  -30.851  1.00 79.96 419 B 1 
ATOM 9651  C CG  . ASP B 2 419 ? -20.276 -0.992  -31.068  1.00 71.53 419 B 1 
ATOM 9652  O OD1 . ASP B 2 419 ? -21.185 -0.156  -31.287  1.00 64.47 419 B 1 
ATOM 9653  O OD2 . ASP B 2 419 ? -19.060 -0.709  -31.127  1.00 63.06 419 B 1 
ATOM 9654  N N   . THR B 2 420 ? -22.492 -5.148  -30.491  1.00 83.01 420 B 1 
ATOM 9655  C CA  . THR B 2 420 ? -23.015 -6.442  -30.975  1.00 81.73 420 B 1 
ATOM 9656  C C   . THR B 2 420 ? -24.537 -6.453  -31.146  1.00 82.50 420 B 1 
ATOM 9657  O O   . THR B 2 420 ? -25.062 -7.195  -31.975  1.00 80.27 420 B 1 
ATOM 9658  C CB  . THR B 2 420 ? -22.608 -7.629  -30.089  1.00 79.50 420 B 1 
ATOM 9659  O OG1 . THR B 2 420 ? -23.150 -7.573  -28.798  1.00 71.45 420 B 1 
ATOM 9660  C CG2 . THR B 2 420 ? -21.101 -7.830  -29.993  1.00 68.92 420 B 1 
ATOM 9661  N N   . THR B 2 421 ? -25.262 -5.602  -30.421  1.00 84.38 421 B 1 
ATOM 9662  C CA  . THR B 2 421 ? -26.729 -5.523  -30.536  1.00 84.38 421 B 1 
ATOM 9663  C C   . THR B 2 421 ? -27.208 -4.740  -31.753  1.00 85.85 421 B 1 
ATOM 9664  O O   . THR B 2 421 ? -28.392 -4.796  -32.087  1.00 83.98 421 B 1 
ATOM 9665  C CB  . THR B 2 421 ? -27.385 -4.962  -29.274  1.00 82.30 421 B 1 
ATOM 9666  O OG1 . THR B 2 421 ? -27.054 -3.623  -29.029  1.00 72.36 421 B 1 
ATOM 9667  C CG2 . THR B 2 421 ? -27.063 -5.786  -28.035  1.00 70.98 421 B 1 
ATOM 9668  N N   . ARG B 2 422 ? -26.316 -4.056  -32.459  1.00 84.47 422 B 1 
ATOM 9669  C CA  . ARG B 2 422 ? -26.637 -3.193  -33.594  1.00 84.65 422 B 1 
ATOM 9670  C C   . ARG B 2 422 ? -27.385 -3.926  -34.701  1.00 85.67 422 B 1 
ATOM 9671  O O   . ARG B 2 422 ? -28.405 -3.431  -35.177  1.00 84.32 422 B 1 
ATOM 9672  C CB  . ARG B 2 422 ? -25.328 -2.579  -34.116  1.00 82.37 422 B 1 
ATOM 9673  C CG  . ARG B 2 422 ? -25.518 -1.785  -35.413  1.00 75.64 422 B 1 
ATOM 9674  C CD  . ARG B 2 422 ? -24.177 -1.242  -35.900  1.00 74.11 422 B 1 
ATOM 9675  N NE  . ARG B 2 422 ? -24.160 -1.180  -37.363  1.00 66.81 422 B 1 
ATOM 9676  C CZ  . ARG B 2 422 ? -23.106 -0.900  -38.103  1.00 63.13 422 B 1 
ATOM 9677  N NH1 . ARG B 2 422 ? -21.992 -0.467  -37.578  1.00 58.10 422 B 1 
ATOM 9678  N NH2 . ARG B 2 422 ? -23.147 -1.077  -39.388  1.00 55.40 422 B 1 
ATOM 9679  N N   . GLU B 2 423 ? -26.898 -5.089  -35.132  1.00 84.93 423 B 1 
ATOM 9680  C CA  . GLU B 2 423 ? -27.533 -5.840  -36.220  1.00 84.86 423 B 1 
ATOM 9681  C C   . GLU B 2 423 ? -28.923 -6.332  -35.798  1.00 85.81 423 B 1 
ATOM 9682  O O   . GLU B 2 423 ? -29.904 -6.100  -36.503  1.00 84.29 423 B 1 
ATOM 9683  C CB  . GLU B 2 423 ? -26.622 -6.999  -36.673  1.00 82.92 423 B 1 
ATOM 9684  C CG  . GLU B 2 423 ? -26.981 -7.539  -38.076  1.00 76.32 423 B 1 
ATOM 9685  C CD  . GLU B 2 423 ? -26.725 -6.532  -39.217  1.00 71.09 423 B 1 
ATOM 9686  O OE1 . GLU B 2 423 ? -27.265 -6.724  -40.329  1.00 63.09 423 B 1 
ATOM 9687  O OE2 . GLU B 2 423 ? -25.997 -5.542  -38.999  1.00 63.35 423 B 1 
ATOM 9688  N N   . LYS B 2 424 ? -29.018 -6.876  -34.599  1.00 85.57 424 B 1 
ATOM 9689  C CA  . LYS B 2 424 ? -30.284 -7.346  -34.025  1.00 86.06 424 B 1 
ATOM 9690  C C   . LYS B 2 424 ? -31.323 -6.227  -33.905  1.00 87.18 424 B 1 
ATOM 9691  O O   . LYS B 2 424 ? -32.496 -6.439  -34.212  1.00 85.13 424 B 1 
ATOM 9692  C CB  . LYS B 2 424 ? -29.997 -7.989  -32.658  1.00 83.90 424 B 1 
ATOM 9693  C CG  . LYS B 2 424 ? -31.248 -8.662  -32.088  1.00 80.33 424 B 1 
ATOM 9694  C CD  . LYS B 2 424 ? -30.975 -9.339  -30.744  1.00 77.08 424 B 1 
ATOM 9695  C CE  . LYS B 2 424 ? -32.277 -9.995  -30.284  1.00 70.53 424 B 1 
ATOM 9696  N NZ  . LYS B 2 424 ? -32.151 -10.645 -28.971  1.00 64.32 424 B 1 
ATOM 9697  N N   . TYR B 2 425 ? -30.908 -5.038  -33.480  1.00 87.15 425 B 1 
ATOM 9698  C CA  . TYR B 2 425 ? -31.784 -3.872  -33.404  1.00 87.80 425 B 1 
ATOM 9699  C C   . TYR B 2 425 ? -32.343 -3.499  -34.774  1.00 88.59 425 B 1 
ATOM 9700  O O   . TYR B 2 425 ? -33.554 -3.354  -34.923  1.00 88.11 425 B 1 
ATOM 9701  C CB  . TYR B 2 425 ? -31.025 -2.691  -32.791  1.00 87.33 425 B 1 
ATOM 9702  C CG  . TYR B 2 425 ? -31.833 -1.407  -32.786  1.00 87.64 425 B 1 
ATOM 9703  C CD1 . TYR B 2 425 ? -31.599 -0.403  -33.749  1.00 81.11 425 B 1 
ATOM 9704  C CD2 . TYR B 2 425 ? -32.858 -1.228  -31.843  1.00 81.67 425 B 1 
ATOM 9705  C CE1 . TYR B 2 425 ? -32.374 0.768   -33.760  1.00 80.97 425 B 1 
ATOM 9706  C CE2 . TYR B 2 425 ? -33.638 -0.061  -31.846  1.00 80.08 425 B 1 
ATOM 9707  C CZ  . TYR B 2 425 ? -33.394 0.937   -32.805  1.00 84.14 425 B 1 
ATOM 9708  O OH  . TYR B 2 425 ? -34.161 2.073   -32.812  1.00 82.68 425 B 1 
ATOM 9709  N N   . HIS B 2 426 ? -31.479 -3.397  -35.794  1.00 88.68 426 B 1 
ATOM 9710  C CA  . HIS B 2 426 ? -31.916 -3.023  -37.136  1.00 89.19 426 B 1 
ATOM 9711  C C   . HIS B 2 426 ? -32.771 -4.106  -37.795  1.00 89.05 426 B 1 
ATOM 9712  O O   . HIS B 2 426 ? -33.710 -3.766  -38.502  1.00 87.13 426 B 1 
ATOM 9713  C CB  . HIS B 2 426 ? -30.714 -2.646  -38.001  1.00 88.37 426 B 1 
ATOM 9714  C CG  . HIS B 2 426 ? -30.090 -1.344  -37.596  1.00 89.06 426 B 1 
ATOM 9715  N ND1 . HIS B 2 426 ? -29.107 -1.182  -36.645  1.00 75.29 426 B 1 
ATOM 9716  C CD2 . HIS B 2 426 ? -30.384 -0.090  -38.077  1.00 76.70 426 B 1 
ATOM 9717  C CE1 . HIS B 2 426 ? -28.808 0.123   -36.559  1.00 79.70 426 B 1 
ATOM 9718  N NE2 . HIS B 2 426 ? -29.561 0.815   -37.413  1.00 81.10 426 B 1 
ATOM 9719  N N   . GLU B 2 427 ? -32.541 -5.384  -37.537  1.00 88.98 427 B 1 
ATOM 9720  C CA  . GLU B 2 427 ? -33.434 -6.451  -38.002  1.00 88.33 427 B 1 
ATOM 9721  C C   . GLU B 2 427 ? -34.838 -6.333  -37.402  1.00 88.57 427 B 1 
ATOM 9722  O O   . GLU B 2 427 ? -35.824 -6.430  -38.132  1.00 87.38 427 B 1 
ATOM 9723  C CB  . GLU B 2 427 ? -32.858 -7.832  -37.675  1.00 87.63 427 B 1 
ATOM 9724  C CG  . GLU B 2 427 ? -31.751 -8.223  -38.657  1.00 78.23 427 B 1 
ATOM 9725  C CD  . GLU B 2 427 ? -31.300 -9.677  -38.497  1.00 71.19 427 B 1 
ATOM 9726  O OE1 . GLU B 2 427 ? -30.750 -10.195 -39.496  1.00 61.38 427 B 1 
ATOM 9727  O OE2 . GLU B 2 427 ? -31.528 -10.268 -37.417  1.00 61.74 427 B 1 
ATOM 9728  N N   . MET B 2 428 ? -34.937 -6.065  -36.104  1.00 88.78 428 B 1 
ATOM 9729  C CA  . MET B 2 428 ? -36.238 -5.832  -35.467  1.00 87.73 428 B 1 
ATOM 9730  C C   . MET B 2 428 ? -36.910 -4.573  -36.015  1.00 88.35 428 B 1 
ATOM 9731  O O   . MET B 2 428 ? -38.102 -4.597  -36.324  1.00 86.96 428 B 1 
ATOM 9732  C CB  . MET B 2 428 ? -36.077 -5.739  -33.945  1.00 86.67 428 B 1 
ATOM 9733  C CG  . MET B 2 428 ? -35.782 -7.107  -33.320  1.00 81.70 428 B 1 
ATOM 9734  S SD  . MET B 2 428 ? -35.728 -7.128  -31.500  1.00 77.73 428 B 1 
ATOM 9735  C CE  . MET B 2 428 ? -34.232 -6.162  -31.212  1.00 66.12 428 B 1 
ATOM 9736  N N   . LEU B 2 429 ? -36.148 -3.503  -36.218  1.00 88.30 429 B 1 
ATOM 9737  C CA  . LEU B 2 429 ? -36.652 -2.251  -36.773  1.00 87.77 429 B 1 
ATOM 9738  C C   . LEU B 2 429 ? -37.151 -2.425  -38.219  1.00 88.62 429 B 1 
ATOM 9739  O O   . LEU B 2 429 ? -38.212 -1.915  -38.575  1.00 87.55 429 B 1 
ATOM 9740  C CB  . LEU B 2 429 ? -35.527 -1.203  -36.691  1.00 86.54 429 B 1 
ATOM 9741  C CG  . LEU B 2 429 ? -36.065 0.242   -36.661  1.00 82.12 429 B 1 
ATOM 9742  C CD1 . LEU B 2 429 ? -36.536 0.627   -35.266  1.00 73.51 429 B 1 
ATOM 9743  C CD2 . LEU B 2 429 ? -34.969 1.218   -37.067  1.00 72.88 429 B 1 
ATOM 9744  N N   . LEU B 2 430 ? -36.427 -3.183  -39.048  1.00 88.96 430 B 1 
ATOM 9745  C CA  . LEU B 2 430 ? -36.830 -3.548  -40.410  1.00 89.05 430 B 1 
ATOM 9746  C C   . LEU B 2 430 ? -38.119 -4.370  -40.408  1.00 89.44 430 B 1 
ATOM 9747  O O   . LEU B 2 430 ? -38.993 -4.133  -41.241  1.00 88.22 430 B 1 
ATOM 9748  C CB  . LEU B 2 430 ? -35.699 -4.340  -41.095  1.00 88.31 430 B 1 
ATOM 9749  C CG  . LEU B 2 430 ? -34.513 -3.482  -41.576  1.00 85.47 430 B 1 
ATOM 9750  C CD1 . LEU B 2 430 ? -33.332 -4.383  -41.938  1.00 77.20 430 B 1 
ATOM 9751  C CD2 . LEU B 2 430 ? -34.867 -2.668  -42.812  1.00 78.28 430 B 1 
ATOM 9752  N N   . HIS B 2 431 ? -38.259 -5.299  -39.466  1.00 89.64 431 B 1 
ATOM 9753  C CA  . HIS B 2 431 ? -39.467 -6.107  -39.335  1.00 89.08 431 B 1 
ATOM 9754  C C   . HIS B 2 431 ? -40.685 -5.262  -38.941  1.00 89.21 431 B 1 
ATOM 9755  O O   . HIS B 2 431 ? -41.737 -5.365  -39.577  1.00 87.48 431 B 1 
ATOM 9756  C CB  . HIS B 2 431 ? -39.215 -7.241  -38.337  1.00 87.98 431 B 1 
ATOM 9757  C CG  . HIS B 2 431 ? -40.294 -8.282  -38.391  1.00 82.28 431 B 1 
ATOM 9758  N ND1 . HIS B 2 431 ? -40.545 -9.125  -39.449  1.00 69.80 431 B 1 
ATOM 9759  C CD2 . HIS B 2 431 ? -41.241 -8.566  -37.439  1.00 69.30 431 B 1 
ATOM 9760  C CE1 . HIS B 2 431 ? -41.597 -9.894  -39.135  1.00 65.95 431 B 1 
ATOM 9761  N NE2 . HIS B 2 431 ? -42.050 -9.585  -37.924  1.00 67.18 431 B 1 
ATOM 9762  N N   . ASP B 2 432 ? -40.532 -4.356  -37.980  1.00 87.93 432 B 1 
ATOM 9763  C CA  . ASP B 2 432 ? -41.588 -3.426  -37.568  1.00 86.43 432 B 1 
ATOM 9764  C C   . ASP B 2 432 ? -41.982 -2.472  -38.702  1.00 87.32 432 B 1 
ATOM 9765  O O   . ASP B 2 432 ? -43.171 -2.233  -38.950  1.00 85.69 432 B 1 
ATOM 9766  C CB  . ASP B 2 432 ? -41.124 -2.618  -36.342  1.00 84.74 432 B 1 
ATOM 9767  C CG  . ASP B 2 432 ? -41.141 -3.395  -35.022  1.00 78.70 432 B 1 
ATOM 9768  O OD1 . ASP B 2 432 ? -41.744 -4.491  -34.980  1.00 70.69 432 B 1 
ATOM 9769  O OD2 . ASP B 2 432 ? -40.614 -2.833  -34.035  1.00 70.61 432 B 1 
ATOM 9770  N N   . CYS B 2 433 ? -41.000 -1.951  -39.451  1.00 88.41 433 B 1 
ATOM 9771  C CA  . CYS B 2 433 ? -41.246 -1.110  -40.621  1.00 88.70 433 B 1 
ATOM 9772  C C   . CYS B 2 433 ? -41.942 -1.883  -41.742  1.00 89.45 433 B 1 
ATOM 9773  O O   . CYS B 2 433 ? -42.861 -1.351  -42.359  1.00 88.74 433 B 1 
ATOM 9774  C CB  . CYS B 2 433 ? -39.932 -0.501  -41.112  1.00 88.25 433 B 1 
ATOM 9775  S SG  . CYS B 2 433 ? -39.336 0.742   -39.924  1.00 83.31 433 B 1 
ATOM 9776  N N   . SER B 2 434 ? -41.561 -3.129  -41.982  1.00 90.05 434 B 1 
ATOM 9777  C CA  . SER B 2 434 ? -42.216 -3.996  -42.966  1.00 89.99 434 B 1 
ATOM 9778  C C   . SER B 2 434 ? -43.698 -4.153  -42.661  1.00 90.10 434 B 1 
ATOM 9779  O O   . SER B 2 434 ? -44.528 -3.990  -43.555  1.00 88.77 434 B 1 
ATOM 9780  C CB  . SER B 2 434 ? -41.542 -5.367  -42.993  1.00 89.24 434 B 1 
ATOM 9781  O OG  . SER B 2 434 ? -42.124 -6.185  -43.991  1.00 78.52 434 B 1 
ATOM 9782  N N   . LYS B 2 435 ? -44.033 -4.386  -41.390  1.00 88.43 435 B 1 
ATOM 9783  C CA  . LYS B 2 435 ? -45.419 -4.506  -40.948  1.00 87.24 435 B 1 
ATOM 9784  C C   . LYS B 2 435 ? -46.201 -3.217  -41.186  1.00 87.25 435 B 1 
ATOM 9785  O O   . LYS B 2 435 ? -47.257 -3.249  -41.812  1.00 85.56 435 B 1 
ATOM 9786  C CB  . LYS B 2 435 ? -45.433 -4.925  -39.470  1.00 85.91 435 B 1 
ATOM 9787  C CG  . LYS B 2 435 ? -46.391 -6.089  -39.242  1.00 74.25 435 B 1 
ATOM 9788  C CD  . LYS B 2 435 ? -46.369 -6.487  -37.771  1.00 68.23 435 B 1 
ATOM 9789  C CE  . LYS B 2 435 ? -47.281 -7.687  -37.545  1.00 56.97 435 B 1 
ATOM 9790  N NZ  . LYS B 2 435 ? -47.316 -8.064  -36.114  1.00 49.49 435 B 1 
ATOM 9791  N N   . LYS B 2 436 ? -45.648 -2.070  -40.788  1.00 88.08 436 B 1 
ATOM 9792  C CA  . LYS B 2 436 ? -46.272 -0.752  -41.001  1.00 86.65 436 B 1 
ATOM 9793  C C   . LYS B 2 436 ? -46.466 -0.424  -42.485  1.00 87.31 436 B 1 
ATOM 9794  O O   . LYS B 2 436 ? -47.497 0.126   -42.858  1.00 85.57 436 B 1 
ATOM 9795  C CB  . LYS B 2 436 ? -45.426 0.340   -40.340  1.00 85.34 436 B 1 
ATOM 9796  C CG  . LYS B 2 436 ? -45.473 0.301   -38.804  1.00 81.63 436 B 1 
ATOM 9797  C CD  . LYS B 2 436 ? -44.498 1.338   -38.236  1.00 78.53 436 B 1 
ATOM 9798  C CE  . LYS B 2 436 ? -44.475 1.296   -36.706  1.00 69.88 436 B 1 
ATOM 9799  N NZ  . LYS B 2 436 ? -43.437 2.199   -36.146  1.00 62.78 436 B 1 
ATOM 9800  N N   . ILE B 2 437 ? -45.501 -0.753  -43.349  1.00 88.66 437 B 1 
ATOM 9801  C CA  . ILE B 2 437 ? -45.593 -0.545  -44.801  1.00 88.26 437 B 1 
ATOM 9802  C C   . ILE B 2 437 ? -46.661 -1.457  -45.407  1.00 88.29 437 B 1 
ATOM 9803  O O   . ILE B 2 437 ? -47.463 -0.992  -46.213  1.00 86.40 437 B 1 
ATOM 9804  C CB  . ILE B 2 437 ? -44.213 -0.729  -45.472  1.00 88.05 437 B 1 
ATOM 9805  C CG1 . ILE B 2 437 ? -43.277 0.441   -45.090  1.00 84.52 437 B 1 
ATOM 9806  C CG2 . ILE B 2 437 ? -44.336 -0.816  -47.006  1.00 84.12 437 B 1 
ATOM 9807  C CD1 . ILE B 2 437 ? -41.802 0.195   -45.426  1.00 78.07 437 B 1 
ATOM 9808  N N   . GLN B 2 438 ? -46.710 -2.728  -45.011  1.00 89.15 438 B 1 
ATOM 9809  C CA  . GLN B 2 438 ? -47.740 -3.658  -45.478  1.00 88.13 438 B 1 
ATOM 9810  C C   . GLN B 2 438 ? -49.141 -3.202  -45.071  1.00 87.79 438 B 1 
ATOM 9811  O O   . GLN B 2 438 ? -50.033 -3.197  -45.916  1.00 85.50 438 B 1 
ATOM 9812  C CB  . GLN B 2 438 ? -47.467 -5.066  -44.945  1.00 87.20 438 B 1 
ATOM 9813  C CG  . GLN B 2 438 ? -46.328 -5.748  -45.712  1.00 81.76 438 B 1 
ATOM 9814  C CD  . GLN B 2 438 ? -45.999 -7.145  -45.176  1.00 78.74 438 B 1 
ATOM 9815  O OE1 . GLN B 2 438 ? -46.579 -7.663  -44.239  1.00 68.78 438 B 1 
ATOM 9816  N NE2 . GLN B 2 438 ? -45.052 -7.826  -45.782  1.00 66.13 438 B 1 
ATOM 9817  N N   . ASP B 2 439 ? -49.322 -2.754  -43.838  1.00 87.29 439 B 1 
ATOM 9818  C CA  . ASP B 2 439 ? -50.598 -2.226  -43.362  1.00 85.85 439 B 1 
ATOM 9819  C C   . ASP B 2 439 ? -51.005 -0.962  -44.128  1.00 85.32 439 B 1 
ATOM 9820  O O   . ASP B 2 439 ? -52.164 -0.814  -44.524  1.00 83.35 439 B 1 
ATOM 9821  C CB  . ASP B 2 439 ? -50.515 -1.931  -41.852  1.00 85.17 439 B 1 
ATOM 9822  C CG  . ASP B 2 439 ? -50.438 -3.173  -40.952  1.00 78.11 439 B 1 
ATOM 9823  O OD1 . ASP B 2 439 ? -50.793 -4.280  -41.411  1.00 70.25 439 B 1 
ATOM 9824  O OD2 . ASP B 2 439 ? -50.053 -2.999  -39.771  1.00 70.27 439 B 1 
ATOM 9825  N N   . ALA B 2 440 ? -50.060 -0.060  -44.414  1.00 86.93 440 B 1 
ATOM 9826  C CA  . ALA B 2 440 ? -50.312 1.140   -45.208  1.00 85.61 440 B 1 
ATOM 9827  C C   . ALA B 2 440 ? -50.731 0.808   -46.647  1.00 86.04 440 B 1 
ATOM 9828  O O   . ALA B 2 440 ? -51.683 1.396   -47.162  1.00 83.61 440 B 1 
ATOM 9829  C CB  . ALA B 2 440 ? -49.065 2.030   -45.182  1.00 85.04 440 B 1 
ATOM 9830  N N   . LEU B 2 441 ? -50.064 -0.146  -47.292  1.00 86.11 441 B 1 
ATOM 9831  C CA  . LEU B 2 441 ? -50.379 -0.593  -48.652  1.00 85.09 441 B 1 
ATOM 9832  C C   . LEU B 2 441 ? -51.711 -1.348  -48.724  1.00 85.17 441 B 1 
ATOM 9833  O O   . LEU B 2 441 ? -52.448 -1.185  -49.693  1.00 82.61 441 B 1 
ATOM 9834  C CB  . LEU B 2 441 ? -49.233 -1.479  -49.171  1.00 84.46 441 B 1 
ATOM 9835  C CG  . LEU B 2 441 ? -47.930 -0.727  -49.493  1.00 82.91 441 B 1 
ATOM 9836  C CD1 . LEU B 2 441 ? -46.797 -1.726  -49.703  1.00 74.77 441 B 1 
ATOM 9837  C CD2 . LEU B 2 441 ? -48.043 0.109   -50.761  1.00 75.75 441 B 1 
ATOM 9838  N N   . ALA B 2 442 ? -52.034 -2.149  -47.714  1.00 86.09 442 B 1 
ATOM 9839  C CA  . ALA B 2 442 ? -53.277 -2.913  -47.659  1.00 84.37 442 B 1 
ATOM 9840  C C   . ALA B 2 442 ? -54.505 -2.027  -47.423  1.00 83.54 442 B 1 
ATOM 9841  O O   . ALA B 2 442 ? -55.581 -2.315  -47.946  1.00 79.71 442 B 1 
ATOM 9842  C CB  . ALA B 2 442 ? -53.143 -3.970  -46.562  1.00 82.75 442 B 1 
ATOM 9843  N N   . ASN B 2 443 ? -54.345 -0.943  -46.671  1.00 84.06 443 B 1 
ATOM 9844  C CA  . ASN B 2 443 ? -55.426 -0.008  -46.355  1.00 82.38 443 B 1 
ATOM 9845  C C   . ASN B 2 443 ? -55.619 1.087   -47.411  1.00 81.95 443 B 1 
ATOM 9846  O O   . ASN B 2 443 ? -56.606 1.825   -47.343  1.00 78.17 443 B 1 
ATOM 9847  C CB  . ASN B 2 443 ? -55.163 0.593   -44.968  1.00 80.97 443 B 1 
ATOM 9848  C CG  . ASN B 2 443 ? -55.340 -0.417  -43.840  1.00 75.31 443 B 1 
ATOM 9849  O OD1 . ASN B 2 443 ? -56.187 -1.286  -43.860  1.00 67.40 443 B 1 
ATOM 9850  N ND2 . ASN B 2 443 ? -54.557 -0.294  -42.793  1.00 66.21 443 B 1 
ATOM 9851  N N   . ASP B 2 444 ? -54.711 1.229   -48.382  1.00 84.10 444 B 1 
ATOM 9852  C CA  . ASP B 2 444 ? -54.837 2.248   -49.420  1.00 83.60 444 B 1 
ATOM 9853  C C   . ASP B 2 444 ? -55.857 1.834   -50.488  1.00 83.32 444 B 1 
ATOM 9854  O O   . ASP B 2 444 ? -55.900 0.700   -50.967  1.00 79.14 444 B 1 
ATOM 9855  C CB  . ASP B 2 444 ? -53.464 2.588   -50.020  1.00 81.43 444 B 1 
ATOM 9856  C CG  . ASP B 2 444 ? -53.435 3.921   -50.778  1.00 81.73 444 B 1 
ATOM 9857  O OD1 . ASP B 2 444 ? -54.493 4.551   -50.959  1.00 73.99 444 B 1 
ATOM 9858  O OD2 . ASP B 2 444 ? -52.333 4.346   -51.188  1.00 75.91 444 B 1 
ATOM 9859  N N   . THR B 2 445 ? -56.685 2.803   -50.889  1.00 82.21 445 B 1 
ATOM 9860  C CA  . THR B 2 445 ? -57.637 2.662   -52.000  1.00 80.10 445 B 1 
ATOM 9861  C C   . THR B 2 445 ? -57.002 2.964   -53.353  1.00 80.79 445 B 1 
ATOM 9862  O O   . THR B 2 445 ? -57.665 2.816   -54.382  1.00 75.96 445 B 1 
ATOM 9863  C CB  . THR B 2 445 ? -58.865 3.550   -51.779  1.00 77.37 445 B 1 
ATOM 9864  O OG1 . THR B 2 445 ? -58.488 4.899   -51.610  1.00 71.06 445 B 1 
ATOM 9865  C CG2 . THR B 2 445 ? -59.652 3.141   -50.530  1.00 68.26 445 B 1 
ATOM 9866  N N   . TYR B 2 446 ? -55.758 3.408   -53.369  1.00 80.16 446 B 1 
ATOM 9867  C CA  . TYR B 2 446 ? -55.009 3.833   -54.557  1.00 80.84 446 B 1 
ATOM 9868  C C   . TYR B 2 446 ? -55.706 4.937   -55.363  1.00 81.68 446 B 1 
ATOM 9869  O O   . TYR B 2 446 ? -55.641 4.982   -56.591  1.00 77.75 446 B 1 
ATOM 9870  C CB  . TYR B 2 446 ? -54.580 2.624   -55.391  1.00 78.89 446 B 1 
ATOM 9871  C CG  . TYR B 2 446 ? -53.725 1.659   -54.609  1.00 79.55 446 B 1 
ATOM 9872  C CD1 . TYR B 2 446 ? -52.375 1.967   -54.355  1.00 73.48 446 B 1 
ATOM 9873  C CD2 . TYR B 2 446 ? -54.281 0.477   -54.088  1.00 74.16 446 B 1 
ATOM 9874  C CE1 . TYR B 2 446 ? -51.588 1.101   -53.591  1.00 72.10 446 B 1 
ATOM 9875  C CE2 . TYR B 2 446 ? -53.499 -0.395  -53.320  1.00 71.76 446 B 1 
ATOM 9876  C CZ  . TYR B 2 446 ? -52.150 -0.078  -53.069  1.00 75.88 446 B 1 
ATOM 9877  O OH  . TYR B 2 446 ? -51.383 -0.915  -52.306  1.00 74.68 446 B 1 
ATOM 9878  N N   . GLN B 2 447 ? -56.376 5.853   -54.651  1.00 82.45 447 B 1 
ATOM 9879  C CA  . GLN B 2 447 ? -56.935 7.070   -55.220  1.00 82.08 447 B 1 
ATOM 9880  C C   . GLN B 2 447 ? -56.026 8.257   -54.910  1.00 82.93 447 B 1 
ATOM 9881  O O   . GLN B 2 447 ? -55.380 8.298   -53.865  1.00 80.07 447 B 1 
ATOM 9882  C CB  . GLN B 2 447 ? -58.359 7.299   -54.707  1.00 79.17 447 B 1 
ATOM 9883  C CG  . GLN B 2 447 ? -59.305 6.190   -55.189  1.00 74.19 447 B 1 
ATOM 9884  C CD  . GLN B 2 447 ? -60.777 6.467   -54.863  1.00 68.74 447 B 1 
ATOM 9885  O OE1 . GLN B 2 447 ? -61.151 7.456   -54.258  1.00 59.89 447 B 1 
ATOM 9886  N NE2 . GLN B 2 447 ? -61.670 5.597   -55.278  1.00 57.53 447 B 1 
ATOM 9887  N N   . LYS B 2 448 ? -56.018 9.252   -55.816  1.00 83.24 448 B 1 
ATOM 9888  C CA  . LYS B 2 448 ? -55.311 10.521  -55.596  1.00 82.87 448 B 1 
ATOM 9889  C C   . LYS B 2 448 ? -55.750 11.125  -54.260  1.00 83.44 448 B 1 
ATOM 9890  O O   . LYS B 2 448 ? -56.945 11.271  -53.997  1.00 79.91 448 B 1 
ATOM 9891  C CB  . LYS B 2 448 ? -55.573 11.515  -56.745  1.00 80.22 448 B 1 
ATOM 9892  C CG  . LYS B 2 448 ? -54.881 11.163  -58.077  1.00 76.65 448 B 1 
ATOM 9893  C CD  . LYS B 2 448 ? -55.125 12.265  -59.135  1.00 73.77 448 B 1 
ATOM 9894  C CE  . LYS B 2 448 ? -54.436 11.998  -60.475  1.00 65.54 448 B 1 
ATOM 9895  N NZ  . LYS B 2 448 ? -54.622 13.094  -61.472  1.00 59.65 448 B 1 
ATOM 9896  N N   . MET B 2 449 ? -54.793 11.479  -53.443  1.00 83.06 449 B 1 
ATOM 9897  C CA  . MET B 2 449 ? -55.055 12.063  -52.135  1.00 83.18 449 B 1 
ATOM 9898  C C   . MET B 2 449 ? -55.538 13.507  -52.300  1.00 83.33 449 B 1 
ATOM 9899  O O   . MET B 2 449 ? -54.902 14.304  -52.987  1.00 81.13 449 B 1 
ATOM 9900  C CB  . MET B 2 449 ? -53.792 11.950  -51.275  1.00 81.87 449 B 1 
ATOM 9901  C CG  . MET B 2 449 ? -54.069 12.231  -49.796  1.00 77.73 449 B 1 
ATOM 9902  S SD  . MET B 2 449 ? -52.630 11.918  -48.739  1.00 75.95 449 B 1 
ATOM 9903  C CE  . MET B 2 449 ? -53.309 12.397  -47.132  1.00 66.14 449 B 1 
ATOM 9904  N N   . VAL B 2 450 ? -56.665 13.834  -51.685  1.00 82.59 450 B 1 
ATOM 9905  C CA  . VAL B 2 450 ? -57.235 15.186  -51.708  1.00 82.01 450 B 1 
ATOM 9906  C C   . VAL B 2 450 ? -56.970 15.848  -50.366  1.00 82.23 450 B 1 
ATOM 9907  O O   . VAL B 2 450 ? -57.502 15.408  -49.347  1.00 79.92 450 B 1 
ATOM 9908  C CB  . VAL B 2 450 ? -58.737 15.176  -52.045  1.00 79.85 450 B 1 
ATOM 9909  C CG1 . VAL B 2 450 ? -59.281 16.604  -52.144  1.00 70.51 450 B 1 
ATOM 9910  C CG2 . VAL B 2 450 ? -59.015 14.467  -53.374  1.00 71.93 450 B 1 
ATOM 9911  N N   . MET B 2 451 ? -56.173 16.916  -50.373  1.00 81.68 451 B 1 
ATOM 9912  C CA  . MET B 2 451 ? -55.834 17.694  -49.182  1.00 80.90 451 B 1 
ATOM 9913  C C   . MET B 2 451 ? -56.720 18.936  -49.135  1.00 80.28 451 B 1 
ATOM 9914  O O   . MET B 2 451 ? -56.728 19.739  -50.065  1.00 77.49 451 B 1 
ATOM 9915  C CB  . MET B 2 451 ? -54.350 18.059  -49.201  1.00 79.85 451 B 1 
ATOM 9916  C CG  . MET B 2 451 ? -53.469 16.812  -49.256  1.00 77.26 451 B 1 
ATOM 9917  S SD  . MET B 2 451 ? -51.709 17.166  -49.470  1.00 75.80 451 B 1 
ATOM 9918  C CE  . MET B 2 451 ? -51.109 15.475  -49.675  1.00 66.76 451 B 1 
ATOM 9919  N N   . ARG B 2 452 ? -57.502 19.067  -48.064  1.00 79.31 452 B 1 
ATOM 9920  C CA  . ARG B 2 452 ? -58.499 20.142  -47.915  1.00 76.60 452 B 1 
ATOM 9921  C C   . ARG B 2 452 ? -57.991 21.332  -47.115  1.00 76.86 452 B 1 
ATOM 9922  O O   . ARG B 2 452 ? -58.620 22.383  -47.139  1.00 72.71 452 B 1 
ATOM 9923  C CB  . ARG B 2 452 ? -59.765 19.585  -47.279  1.00 73.88 452 B 1 
ATOM 9924  C CG  . ARG B 2 452 ? -60.449 18.541  -48.164  1.00 68.05 452 B 1 
ATOM 9925  C CD  . ARG B 2 452 ? -61.777 18.133  -47.530  1.00 62.03 452 B 1 
ATOM 9926  N NE  . ARG B 2 452 ? -62.460 17.123  -48.345  1.00 55.14 452 B 1 
ATOM 9927  C CZ  . ARG B 2 452 ? -63.671 16.633  -48.123  1.00 48.05 452 B 1 
ATOM 9928  N NH1 . ARG B 2 452 ? -64.392 17.031  -47.113  1.00 44.35 452 B 1 
ATOM 9929  N NH2 . ARG B 2 452 ? -64.165 15.728  -48.917  1.00 44.58 452 B 1 
ATOM 9930  N N   . LYS B 2 453 ? -56.900 21.139  -46.355  1.00 73.37 453 B 1 
ATOM 9931  C CA  . LYS B 2 453 ? -56.343 22.146  -45.454  1.00 72.12 453 B 1 
ATOM 9932  C C   . LYS B 2 453 ? -54.840 22.255  -45.660  1.00 74.24 453 B 1 
ATOM 9933  O O   . LYS B 2 453 ? -54.178 21.270  -45.953  1.00 70.39 453 B 1 
ATOM 9934  C CB  . LYS B 2 453 ? -56.650 21.786  -43.999  1.00 66.00 453 B 1 
ATOM 9935  C CG  . LYS B 2 453 ? -58.148 21.766  -43.665  1.00 59.15 453 B 1 
ATOM 9936  C CD  . LYS B 2 453 ? -58.318 21.515  -42.170  1.00 53.24 453 B 1 
ATOM 9937  C CE  . LYS B 2 453 ? -59.785 21.467  -41.770  1.00 45.17 453 B 1 
ATOM 9938  N NZ  . LYS B 2 453 ? -59.922 21.189  -40.325  1.00 39.01 453 B 1 
ATOM 9939  N N   . GLU B 2 454 ? -54.318 23.443  -45.411  1.00 74.04 454 B 1 
ATOM 9940  C CA  . GLU B 2 454 ? -52.889 23.743  -45.519  1.00 72.52 454 B 1 
ATOM 9941  C C   . GLU B 2 454 ? -52.015 22.816  -44.659  1.00 72.76 454 B 1 
ATOM 9942  O O   . GLU B 2 454 ? -51.017 22.297  -45.139  1.00 69.64 454 B 1 
ATOM 9943  C CB  . GLU B 2 454 ? -52.711 25.216  -45.145  1.00 68.80 454 B 1 
ATOM 9944  C CG  . GLU B 2 454 ? -51.329 25.780  -45.472  1.00 61.99 454 B 1 
ATOM 9945  C CD  . GLU B 2 454 ? -51.284 27.311  -45.270  1.00 57.47 454 B 1 
ATOM 9946  O OE1 . GLU B 2 454 ? -50.370 27.948  -45.828  1.00 51.47 454 B 1 
ATOM 9947  O OE2 . GLU B 2 454 ? -52.193 27.839  -44.589  1.00 54.19 454 B 1 
ATOM 9948  N N   . PHE B 2 455 ? -52.448 22.502  -43.437  1.00 73.79 455 B 1 
ATOM 9949  C CA  . PHE B 2 455 ? -51.679 21.604  -42.566  1.00 71.02 455 B 1 
ATOM 9950  C C   . PHE B 2 455 ? -51.528 20.183  -43.144  1.00 73.67 455 B 1 
ATOM 9951  O O   . PHE B 2 455 ? -50.519 19.530  -42.892  1.00 71.61 455 B 1 
ATOM 9952  C CB  . PHE B 2 455 ? -52.302 21.553  -41.163  1.00 67.50 455 B 1 
ATOM 9953  C CG  . PHE B 2 455 ? -53.369 20.497  -40.967  1.00 62.81 455 B 1 
ATOM 9954  C CD1 . PHE B 2 455 ? -54.734 20.813  -41.081  1.00 53.07 455 B 1 
ATOM 9955  C CD2 . PHE B 2 455 ? -53.003 19.164  -40.694  1.00 55.14 455 B 1 
ATOM 9956  C CE1 . PHE B 2 455 ? -55.716 19.812  -40.951  1.00 47.67 455 B 1 
ATOM 9957  C CE2 . PHE B 2 455 ? -53.983 18.158  -40.573  1.00 49.00 455 B 1 
ATOM 9958  C CZ  . PHE B 2 455 ? -55.338 18.483  -40.710  1.00 52.02 455 B 1 
ATOM 9959  N N   . GLU B 2 456 ? -52.507 19.694  -43.900  1.00 74.04 456 B 1 
ATOM 9960  C CA  . GLU B 2 456 ? -52.428 18.382  -44.549  1.00 72.88 456 B 1 
ATOM 9961  C C   . GLU B 2 456 ? -51.365 18.418  -45.651  1.00 74.24 456 B 1 
ATOM 9962  O O   . GLU B 2 456 ? -50.541 17.507  -45.745  1.00 73.35 456 B 1 
ATOM 9963  C CB  . GLU B 2 456 ? -53.800 17.962  -45.119  1.00 71.50 456 B 1 
ATOM 9964  C CG  . GLU B 2 456 ? -54.876 17.741  -44.038  1.00 66.62 456 B 1 
ATOM 9965  C CD  . GLU B 2 456 ? -56.298 17.480  -44.575  1.00 64.44 456 B 1 
ATOM 9966  O OE1 . GLU B 2 456 ? -57.148 17.021  -43.778  1.00 57.40 456 B 1 
ATOM 9967  O OE2 . GLU B 2 456 ? -56.585 17.810  -45.745  1.00 60.95 456 B 1 
ATOM 9968  N N   . TYR B 2 457 ? -51.339 19.513  -46.426  1.00 80.13 457 B 1 
ATOM 9969  C CA  . TYR B 2 457 ? -50.311 19.746  -47.436  1.00 79.70 457 B 1 
ATOM 9970  C C   . TYR B 2 457 ? -48.913 19.872  -46.816  1.00 80.52 457 B 1 
ATOM 9971  O O   . TYR B 2 457 ? -47.965 19.255  -47.304  1.00 77.91 457 B 1 
ATOM 9972  C CB  . TYR B 2 457 ? -50.678 20.994  -48.241  1.00 78.24 457 B 1 
ATOM 9973  C CG  . TYR B 2 457 ? -49.703 21.298  -49.348  1.00 78.19 457 B 1 
ATOM 9974  C CD1 . TYR B 2 457 ? -48.681 22.247  -49.166  1.00 69.95 457 B 1 
ATOM 9975  C CD2 . TYR B 2 457 ? -49.811 20.615  -50.574  1.00 71.61 457 B 1 
ATOM 9976  C CE1 . TYR B 2 457 ? -47.775 22.517  -50.202  1.00 70.32 457 B 1 
ATOM 9977  C CE2 . TYR B 2 457 ? -48.912 20.877  -51.615  1.00 69.88 457 B 1 
ATOM 9978  C CZ  . TYR B 2 457 ? -47.896 21.831  -51.429  1.00 76.28 457 B 1 
ATOM 9979  O OH  . TYR B 2 457 ? -47.016 22.094  -52.448  1.00 74.39 457 B 1 
ATOM 9980  N N   . ASP B 2 458 ? -48.782 20.583  -45.706  1.00 78.11 458 B 1 
ATOM 9981  C CA  . ASP B 2 458 ? -47.503 20.726  -45.010  1.00 76.34 458 B 1 
ATOM 9982  C C   . ASP B 2 458 ? -46.996 19.393  -44.445  1.00 76.49 458 B 1 
ATOM 9983  O O   . ASP B 2 458 ? -45.819 19.058  -44.592  1.00 75.80 458 B 1 
ATOM 9984  C CB  . ASP B 2 458 ? -47.633 21.762  -43.882  1.00 74.79 458 B 1 
ATOM 9985  C CG  . ASP B 2 458 ? -47.759 23.204  -44.377  1.00 70.49 458 B 1 
ATOM 9986  O OD1 . ASP B 2 458 ? -47.375 23.466  -45.537  1.00 63.63 458 B 1 
ATOM 9987  O OD2 . ASP B 2 458 ? -48.192 24.036  -43.555  1.00 63.85 458 B 1 
ATOM 9988  N N   . MET B 2 459 ? -47.866 18.586  -43.837  1.00 78.32 459 B 1 
ATOM 9989  C CA  . MET B 2 459 ? -47.476 17.300  -43.242  1.00 77.06 459 B 1 
ATOM 9990  C C   . MET B 2 459 ? -47.176 16.213  -44.271  1.00 78.73 459 B 1 
ATOM 9991  O O   . MET B 2 459 ? -46.333 15.353  -44.009  1.00 76.97 459 B 1 
ATOM 9992  C CB  . MET B 2 459 ? -48.554 16.794  -42.279  1.00 74.03 459 B 1 
ATOM 9993  C CG  . MET B 2 459 ? -48.594 17.593  -40.975  1.00 65.11 459 B 1 
ATOM 9994  S SD  . MET B 2 459 ? -49.539 16.773  -39.655  1.00 56.10 459 B 1 
ATOM 9995  C CE  . MET B 2 459 ? -48.251 15.714  -38.961  1.00 46.98 459 B 1 
ATOM 9996  N N   . ASP B 2 460 ? -47.908 16.213  -45.405  1.00 79.34 460 B 1 
ATOM 9997  C CA  . ASP B 2 460 ? -47.839 15.111  -46.364  1.00 79.03 460 B 1 
ATOM 9998  C C   . ASP B 2 460 ? -47.020 15.442  -47.621  1.00 80.43 460 B 1 
ATOM 9999  O O   . ASP B 2 460 ? -46.535 14.526  -48.290  1.00 77.78 460 B 1 
ATOM 10000 C CB  . ASP B 2 460 ? -49.266 14.646  -46.709  1.00 77.15 460 B 1 
ATOM 10001 C CG  . ASP B 2 460 ? -50.019 13.961  -45.555  1.00 76.43 460 B 1 
ATOM 10002 O OD1 . ASP B 2 460 ? -49.377 13.386  -44.643  1.00 68.54 460 B 1 
ATOM 10003 O OD2 . ASP B 2 460 ? -51.263 13.881  -45.626  1.00 71.23 460 B 1 
ATOM 10004 N N   . VAL B 2 461 ? -46.829 16.726  -47.940  1.00 83.24 461 B 1 
ATOM 10005 C CA  . VAL B 2 461 ? -46.073 17.178  -49.121  1.00 82.16 461 B 1 
ATOM 10006 C C   . VAL B 2 461 ? -44.811 17.935  -48.722  1.00 82.75 461 B 1 
ATOM 10007 O O   . VAL B 2 461 ? -43.704 17.498  -49.053  1.00 80.60 461 B 1 
ATOM 10008 C CB  . VAL B 2 461 ? -46.956 18.008  -50.082  1.00 80.29 461 B 1 
ATOM 10009 C CG1 . VAL B 2 461 ? -46.210 18.361  -51.365  1.00 71.05 461 B 1 
ATOM 10010 C CG2 . VAL B 2 461 ? -48.233 17.263  -50.469  1.00 72.35 461 B 1 
ATOM 10011 N N   . VAL B 2 462 ? -44.945 19.029  -47.992  1.00 81.74 462 B 1 
ATOM 10012 C CA  . VAL B 2 462 ? -43.822 19.918  -47.648  1.00 79.69 462 B 1 
ATOM 10013 C C   . VAL B 2 462 ? -42.812 19.211  -46.751  1.00 80.40 462 B 1 
ATOM 10014 O O   . VAL B 2 462 ? -41.607 19.291  -46.995  1.00 78.99 462 B 1 
ATOM 10015 C CB  . VAL B 2 462 ? -44.309 21.222  -46.994  1.00 77.75 462 B 1 
ATOM 10016 C CG1 . VAL B 2 462 ? -43.147 22.166  -46.684  1.00 70.15 462 B 1 
ATOM 10017 C CG2 . VAL B 2 462 ? -45.283 21.970  -47.905  1.00 71.39 462 B 1 
ATOM 10018 N N   . ALA B 2 463 ? -43.285 18.437  -45.775  1.00 81.66 463 B 1 
ATOM 10019 C CA  . ALA B 2 463 ? -42.443 17.701  -44.831  1.00 80.13 463 B 1 
ATOM 10020 C C   . ALA B 2 463 ? -41.440 16.756  -45.509  1.00 81.33 463 B 1 
ATOM 10021 O O   . ALA B 2 463 ? -40.367 16.501  -44.964  1.00 78.44 463 B 1 
ATOM 10022 C CB  . ALA B 2 463 ? -43.351 16.911  -43.883  1.00 78.26 463 B 1 
ATOM 10023 N N   . PHE B 2 464 ? -41.772 16.237  -46.696  1.00 82.75 464 B 1 
ATOM 10024 C CA  . PHE B 2 464 ? -40.942 15.293  -47.451  1.00 81.64 464 B 1 
ATOM 10025 C C   . PHE B 2 464 ? -40.355 15.887  -48.737  1.00 82.34 464 B 1 
ATOM 10026 O O   . PHE B 2 464 ? -39.830 15.149  -49.572  1.00 78.29 464 B 1 
ATOM 10027 C CB  . PHE B 2 464 ? -41.748 14.015  -47.706  1.00 80.30 464 B 1 
ATOM 10028 C CG  . PHE B 2 464 ? -42.312 13.388  -46.455  1.00 80.51 464 B 1 
ATOM 10029 C CD1 . PHE B 2 464 ? -41.458 12.895  -45.454  1.00 72.77 464 B 1 
ATOM 10030 C CD2 . PHE B 2 464 ? -43.702 13.327  -46.259  1.00 73.63 464 B 1 
ATOM 10031 C CE1 . PHE B 2 464 ? -41.980 12.352  -44.273  1.00 71.98 464 B 1 
ATOM 10032 C CE2 . PHE B 2 464 ? -44.232 12.782  -45.082  1.00 71.79 464 B 1 
ATOM 10033 C CZ  . PHE B 2 464 ? -43.371 12.297  -44.086  1.00 77.90 464 B 1 
ATOM 10034 N N   . LYS B 2 465 ? -40.444 17.209  -48.923  1.00 80.67 465 B 1 
ATOM 10035 C CA  . LYS B 2 465 ? -40.017 17.918  -50.141  1.00 79.17 465 B 1 
ATOM 10036 C C   . LYS B 2 465 ? -40.630 17.324  -51.421  1.00 79.42 465 B 1 
ATOM 10037 O O   . LYS B 2 465 ? -39.967 17.211  -52.452  1.00 74.21 465 B 1 
ATOM 10038 C CB  . LYS B 2 465 ? -38.486 18.023  -50.217  1.00 75.34 465 B 1 
ATOM 10039 C CG  . LYS B 2 465 ? -37.827 18.762  -49.043  1.00 72.10 465 B 1 
ATOM 10040 C CD  . LYS B 2 465 ? -36.325 18.901  -49.322  1.00 65.88 465 B 1 
ATOM 10041 C CE  . LYS B 2 465 ? -35.589 19.704  -48.245  1.00 59.75 465 B 1 
ATOM 10042 N NZ  . LYS B 2 465 ? -34.154 19.863  -48.579  1.00 52.91 465 B 1 
ATOM 10043 N N   . LEU B 2 466 ? -41.902 16.936  -51.376  1.00 81.03 466 B 1 
ATOM 10044 C CA  . LEU B 2 466 ? -42.644 16.349  -52.499  1.00 79.75 466 B 1 
ATOM 10045 C C   . LEU B 2 466 ? -43.409 17.391  -53.324  1.00 80.32 466 B 1 
ATOM 10046 O O   . LEU B 2 466 ? -44.242 17.032  -54.158  1.00 75.56 466 B 1 
ATOM 10047 C CB  . LEU B 2 466 ? -43.585 15.248  -51.981  1.00 77.51 466 B 1 
ATOM 10048 C CG  . LEU B 2 466 ? -42.890 14.090  -51.248  1.00 76.85 466 B 1 
ATOM 10049 C CD1 . LEU B 2 466 ? -43.946 13.095  -50.766  1.00 70.83 466 B 1 
ATOM 10050 C CD2 . LEU B 2 466 ? -41.889 13.358  -52.132  1.00 72.07 466 B 1 
ATOM 10051 N N   . GLN B 2 467 ? -43.127 18.676  -53.089  1.00 81.35 467 B 1 
ATOM 10052 C CA  . GLN B 2 467 ? -43.732 19.782  -53.817  1.00 78.20 467 B 1 
ATOM 10053 C C   . GLN B 2 467 ? -43.451 19.640  -55.316  1.00 76.79 467 B 1 
ATOM 10054 O O   . GLN B 2 467 ? -42.340 19.320  -55.735  1.00 72.17 467 B 1 
ATOM 10055 C CB  . GLN B 2 467 ? -43.181 21.113  -53.288  1.00 75.93 467 B 1 
ATOM 10056 C CG  . GLN B 2 467 ? -43.444 21.320  -51.788  1.00 72.15 467 B 1 
ATOM 10057 C CD  . GLN B 2 467 ? -42.657 22.504  -51.217  1.00 71.45 467 B 1 
ATOM 10058 O OE1 . GLN B 2 467 ? -41.912 23.171  -51.892  1.00 63.32 467 B 1 
ATOM 10059 N NE2 . GLN B 2 467 ? -42.761 22.783  -49.940  1.00 62.60 467 B 1 
ATOM 10060 N N   . SER B 2 468 ? -44.469 19.871  -56.123  1.00 77.34 468 B 1 
ATOM 10061 C CA  . SER B 2 468 ? -44.350 19.857  -57.585  1.00 73.89 468 B 1 
ATOM 10062 C C   . SER B 2 468 ? -43.920 21.209  -58.152  1.00 73.08 468 B 1 
ATOM 10063 O O   . SER B 2 468 ? -43.316 21.264  -59.223  1.00 64.95 468 B 1 
ATOM 10064 C CB  . SER B 2 468 ? -45.681 19.416  -58.203  1.00 68.19 468 B 1 
ATOM 10065 O OG  . SER B 2 468 ? -46.773 20.070  -57.590  1.00 60.97 468 B 1 
ATOM 10066 N N   . SER B 2 469 ? -44.241 22.293  -57.449  1.00 72.54 469 B 1 
ATOM 10067 C CA  . SER B 2 469 ? -43.831 23.654  -57.783  1.00 71.78 469 B 1 
ATOM 10068 C C   . SER B 2 469 ? -43.713 24.495  -56.515  1.00 73.20 469 B 1 
ATOM 10069 O O   . SER B 2 469 ? -44.433 24.265  -55.549  1.00 65.72 469 B 1 
ATOM 10070 C CB  . SER B 2 469 ? -44.843 24.296  -58.741  1.00 64.80 469 B 1 
ATOM 10071 O OG  . SER B 2 469 ? -46.079 24.544  -58.103  1.00 56.79 469 B 1 
ATOM 10072 N N   . ASP B 2 470 ? -42.894 25.542  -56.573  1.00 70.66 470 B 1 
ATOM 10073 C CA  . ASP B 2 470 ? -42.761 26.523  -55.484  1.00 69.52 470 B 1 
ATOM 10074 C C   . ASP B 2 470 ? -43.910 27.545  -55.439  1.00 70.43 470 B 1 
ATOM 10075 O O   . ASP B 2 470 ? -43.909 28.476  -54.632  1.00 64.74 470 B 1 
ATOM 10076 C CB  . ASP B 2 470 ? -41.404 27.235  -55.606  1.00 64.25 470 B 1 
ATOM 10077 C CG  . ASP B 2 470 ? -40.207 26.299  -55.450  1.00 58.79 470 B 1 
ATOM 10078 O OD1 . ASP B 2 470 ? -40.314 25.319  -54.680  1.00 51.58 470 B 1 
ATOM 10079 O OD2 . ASP B 2 470 ? -39.193 26.565  -56.124  1.00 51.77 470 B 1 
ATOM 10080 N N   . ALA B 2 471 ? -44.893 27.409  -56.318  1.00 73.41 471 B 1 
ATOM 10081 C CA  . ALA B 2 471 ? -46.041 28.302  -56.349  1.00 73.44 471 B 1 
ATOM 10082 C C   . ALA B 2 471 ? -46.994 28.003  -55.176  1.00 75.40 471 B 1 
ATOM 10083 O O   . ALA B 2 471 ? -47.170 26.846  -54.799  1.00 69.88 471 B 1 
ATOM 10084 C CB  . ALA B 2 471 ? -46.733 28.185  -57.706  1.00 67.53 471 B 1 
ATOM 10085 N N   . PRO B 2 472 ? -47.665 29.027  -54.631  1.00 74.34 472 B 1 
ATOM 10086 C CA  . PRO B 2 472 ? -48.661 28.823  -53.588  1.00 74.03 472 B 1 
ATOM 10087 C C   . PRO B 2 472 ? -49.796 27.940  -54.114  1.00 75.75 472 B 1 
ATOM 10088 O O   . PRO B 2 472 ? -50.364 28.187  -55.179  1.00 71.34 472 B 1 
ATOM 10089 C CB  . PRO B 2 472 ? -49.120 30.222  -53.173  1.00 69.48 472 B 1 
ATOM 10090 C CG  . PRO B 2 472 ? -48.812 31.085  -54.389  1.00 67.29 472 B 1 
ATOM 10091 C CD  . PRO B 2 472 ? -47.579 30.433  -54.998  1.00 70.24 472 B 1 
ATOM 10092 N N   . VAL B 2 473 ? -50.126 26.907  -53.366  1.00 78.27 473 B 1 
ATOM 10093 C CA  . VAL B 2 473 ? -51.112 25.899  -53.756  1.00 78.66 473 B 1 
ATOM 10094 C C   . VAL B 2 473 ? -52.505 26.336  -53.317  1.00 80.51 473 B 1 
ATOM 10095 O O   . VAL B 2 473 ? -52.701 26.769  -52.187  1.00 76.46 473 B 1 
ATOM 10096 C CB  . VAL B 2 473 ? -50.739 24.516  -53.200  1.00 73.50 473 B 1 
ATOM 10097 C CG1 . VAL B 2 473 ? -51.642 23.445  -53.789  1.00 63.82 473 B 1 
ATOM 10098 C CG2 . VAL B 2 473 ? -49.295 24.137  -53.553  1.00 64.97 473 B 1 
ATOM 10099 N N   . ALA B 2 474 ? -53.486 26.199  -54.202  1.00 79.38 474 B 1 
ATOM 10100 C CA  . ALA B 2 474 ? -54.885 26.413  -53.860  1.00 79.65 474 B 1 
ATOM 10101 C C   . ALA B 2 474 ? -55.500 25.133  -53.277  1.00 80.42 474 B 1 
ATOM 10102 O O   . ALA B 2 474 ? -55.262 24.037  -53.779  1.00 76.00 474 B 1 
ATOM 10103 C CB  . ALA B 2 474 ? -55.630 26.908  -55.096  1.00 75.69 474 B 1 
ATOM 10104 N N   . PHE B 2 475 ? -56.343 25.281  -52.272  1.00 79.90 475 B 1 
ATOM 10105 C CA  . PHE B 2 475 ? -57.086 24.161  -51.685  1.00 80.01 475 B 1 
ATOM 10106 C C   . PHE B 2 475 ? -58.516 24.095  -52.241  1.00 80.89 475 B 1 
ATOM 10107 O O   . PHE B 2 475 ? -59.136 25.129  -52.482  1.00 75.47 475 B 1 
ATOM 10108 C CB  . PHE B 2 475 ? -57.056 24.264  -50.157  1.00 76.33 475 B 1 
ATOM 10109 C CG  . PHE B 2 475 ? -55.673 24.103  -49.585  1.00 75.70 475 B 1 
ATOM 10110 C CD1 . PHE B 2 475 ? -55.108 22.826  -49.446  1.00 69.33 475 B 1 
ATOM 10111 C CD2 . PHE B 2 475 ? -54.913 25.235  -49.233  1.00 70.34 475 B 1 
ATOM 10112 C CE1 . PHE B 2 475 ? -53.800 22.679  -48.967  1.00 67.56 475 B 1 
ATOM 10113 C CE2 . PHE B 2 475 ? -53.605 25.090  -48.757  1.00 68.07 475 B 1 
ATOM 10114 C CZ  . PHE B 2 475 ? -53.049 23.813  -48.625  1.00 72.30 475 B 1 
ATOM 10115 N N   . PRO B 2 476 ? -59.078 22.886  -52.463  1.00 79.50 476 B 1 
ATOM 10116 C CA  . PRO B 2 476 ? -58.491 21.576  -52.185  1.00 79.90 476 B 1 
ATOM 10117 C C   . PRO B 2 476 ? -57.384 21.209  -53.184  1.00 80.84 476 B 1 
ATOM 10118 O O   . PRO B 2 476 ? -57.582 21.292  -54.395  1.00 76.45 476 B 1 
ATOM 10119 C CB  . PRO B 2 476 ? -59.671 20.603  -52.251  1.00 76.31 476 B 1 
ATOM 10120 C CG  . PRO B 2 476 ? -60.607 21.253  -53.265  1.00 72.13 476 B 1 
ATOM 10121 C CD  . PRO B 2 476 ? -60.406 22.749  -53.014  1.00 76.30 476 B 1 
ATOM 10122 N N   . TYR B 2 477 ? -56.240 20.774  -52.669  1.00 82.34 477 B 1 
ATOM 10123 C CA  . TYR B 2 477 ? -55.126 20.277  -53.476  1.00 82.19 477 B 1 
ATOM 10124 C C   . TYR B 2 477 ? -55.273 18.779  -53.729  1.00 83.23 477 B 1 
ATOM 10125 O O   . TYR B 2 477 ? -55.465 18.000  -52.800  1.00 81.35 477 B 1 
ATOM 10126 C CB  . TYR B 2 477 ? -53.802 20.600  -52.791  1.00 79.95 477 B 1 
ATOM 10127 C CG  . TYR B 2 477 ? -52.594 20.046  -53.509  1.00 79.37 477 B 1 
ATOM 10128 C CD1 . TYR B 2 477 ? -51.890 18.946  -52.984  1.00 71.35 477 B 1 
ATOM 10129 C CD2 . TYR B 2 477 ? -52.165 20.623  -54.719  1.00 72.77 477 B 1 
ATOM 10130 C CE1 . TYR B 2 477 ? -50.761 18.444  -53.649  1.00 70.75 477 B 1 
ATOM 10131 C CE2 . TYR B 2 477 ? -51.040 20.126  -55.393  1.00 70.98 477 B 1 
ATOM 10132 C CZ  . TYR B 2 477 ? -50.333 19.040  -54.850  1.00 75.78 477 B 1 
ATOM 10133 O OH  . TYR B 2 477 ? -49.222 18.561  -55.499  1.00 74.74 477 B 1 
ATOM 10134 N N   . VAL B 2 478 ? -55.183 18.382  -54.993  1.00 81.43 478 B 1 
ATOM 10135 C CA  . VAL B 2 478 ? -55.189 16.972  -55.389  1.00 80.55 478 B 1 
ATOM 10136 C C   . VAL B 2 478 ? -53.754 16.537  -55.638  1.00 80.61 478 B 1 
ATOM 10137 O O   . VAL B 2 478 ? -53.128 16.971  -56.605  1.00 78.46 478 B 1 
ATOM 10138 C CB  . VAL B 2 478 ? -56.090 16.718  -56.607  1.00 78.89 478 B 1 
ATOM 10139 C CG1 . VAL B 2 478 ? -56.164 15.222  -56.912  1.00 71.10 478 B 1 
ATOM 10140 C CG2 . VAL B 2 478 ? -57.519 17.219  -56.360  1.00 72.71 478 B 1 
ATOM 10141 N N   . ALA B 2 479 ? -53.235 15.691  -54.771  1.00 82.62 479 B 1 
ATOM 10142 C CA  . ALA B 2 479 ? -51.882 15.174  -54.893  1.00 81.53 479 B 1 
ATOM 10143 C C   . ALA B 2 479 ? -51.769 14.160  -56.048  1.00 82.65 479 B 1 
ATOM 10144 O O   . ALA B 2 479 ? -52.713 13.408  -56.311  1.00 80.29 479 B 1 
ATOM 10145 C CB  . ALA B 2 479 ? -51.465 14.570  -53.550  1.00 79.19 479 B 1 
ATOM 10146 N N   . PRO B 2 480 ? -50.618 14.069  -56.721  1.00 82.70 480 B 1 
ATOM 10147 C CA  . PRO B 2 480 ? -50.370 13.055  -57.746  1.00 81.06 480 B 1 
ATOM 10148 C C   . PRO B 2 480 ? -50.179 11.641  -57.176  1.00 82.06 480 B 1 
ATOM 10149 O O   . PRO B 2 480 ? -49.945 10.695  -57.928  1.00 78.33 480 B 1 
ATOM 10150 C CB  . PRO B 2 480 ? -49.132 13.560  -58.486  1.00 78.86 480 B 1 
ATOM 10151 C CG  . PRO B 2 480 ? -48.354 14.302  -57.403  1.00 77.56 480 B 1 
ATOM 10152 C CD  . PRO B 2 480 ? -49.460 14.918  -56.547  1.00 80.85 480 B 1 
ATOM 10153 N N   . PHE B 2 481 ? -50.264 11.473  -55.870  1.00 84.14 481 B 1 
ATOM 10154 C CA  . PHE B 2 481 ? -50.048 10.220  -55.155  1.00 85.11 481 B 1 
ATOM 10155 C C   . PHE B 2 481 ? -51.214 9.885   -54.218  1.00 86.25 481 B 1 
ATOM 10156 O O   . PHE B 2 481 ? -52.017 10.744  -53.855  1.00 84.09 481 B 1 
ATOM 10157 C CB  . PHE B 2 481 ? -48.709 10.295  -54.419  1.00 83.10 481 B 1 
ATOM 10158 C CG  . PHE B 2 481 ? -48.540 11.481  -53.495  1.00 84.09 481 B 1 
ATOM 10159 C CD1 . PHE B 2 481 ? -47.751 12.582  -53.892  1.00 75.92 481 B 1 
ATOM 10160 C CD2 . PHE B 2 481 ? -49.147 11.504  -52.231  1.00 75.76 481 B 1 
ATOM 10161 C CE1 . PHE B 2 481 ? -47.567 13.671  -53.031  1.00 75.66 481 B 1 
ATOM 10162 C CE2 . PHE B 2 481 ? -48.974 12.594  -51.367  1.00 75.01 481 B 1 
ATOM 10163 C CZ  . PHE B 2 481 ? -48.176 13.678  -51.764  1.00 80.22 481 B 1 
ATOM 10164 N N   . SER B 2 482 ? -51.303 8.629   -53.839  1.00 86.35 482 B 1 
ATOM 10165 C CA  . SER B 2 482 ? -52.282 8.144   -52.865  1.00 86.64 482 B 1 
ATOM 10166 C C   . SER B 2 482 ? -51.725 8.157   -51.439  1.00 86.60 482 B 1 
ATOM 10167 O O   . SER B 2 482 ? -50.539 8.398   -51.219  1.00 83.87 482 B 1 
ATOM 10168 C CB  . SER B 2 482 ? -52.786 6.756   -53.270  1.00 84.97 482 B 1 
ATOM 10169 O OG  . SER B 2 482 ? -51.802 5.761   -53.087  1.00 78.44 482 B 1 
ATOM 10170 N N   . ALA B 2 483 ? -52.568 7.869   -50.447  1.00 86.43 483 B 1 
ATOM 10171 C CA  . ALA B 2 483 ? -52.248 7.938   -49.018  1.00 85.66 483 B 1 
ATOM 10172 C C   . ALA B 2 483 ? -51.038 7.092   -48.596  1.00 86.30 483 B 1 
ATOM 10173 O O   . ALA B 2 483 ? -50.366 7.408   -47.613  1.00 82.98 483 B 1 
ATOM 10174 C CB  . ALA B 2 483 ? -53.498 7.523   -48.238  1.00 83.32 483 B 1 
ATOM 10175 N N   . THR B 2 484 ? -50.708 6.049   -49.344  1.00 87.44 484 B 1 
ATOM 10176 C CA  . THR B 2 484 ? -49.526 5.209   -49.105  1.00 87.43 484 B 1 
ATOM 10177 C C   . THR B 2 484 ? -48.218 6.001   -49.136  1.00 88.36 484 B 1 
ATOM 10178 O O   . THR B 2 484 ? -47.309 5.700   -48.365  1.00 85.45 484 B 1 
ATOM 10179 C CB  . THR B 2 484 ? -49.463 4.087   -50.151  1.00 84.77 484 B 1 
ATOM 10180 O OG1 . THR B 2 484 ? -50.526 3.201   -49.958  1.00 72.27 484 B 1 
ATOM 10181 C CG2 . THR B 2 484 ? -48.198 3.239   -50.072  1.00 70.77 484 B 1 
ATOM 10182 N N   . VAL B 2 485 ? -48.095 7.010   -49.994  1.00 87.86 485 B 1 
ATOM 10183 C CA  . VAL B 2 485 ? -46.824 7.736   -50.157  1.00 88.02 485 B 1 
ATOM 10184 C C   . VAL B 2 485 ? -46.421 8.487   -48.881  1.00 88.56 485 B 1 
ATOM 10185 O O   . VAL B 2 485 ? -45.343 8.188   -48.359  1.00 87.02 485 B 1 
ATOM 10186 C CB  . VAL B 2 485 ? -46.815 8.622   -51.418  1.00 86.99 485 B 1 
ATOM 10187 C CG1 . VAL B 2 485 ? -45.573 9.512   -51.494  1.00 77.80 485 B 1 
ATOM 10188 C CG2 . VAL B 2 485 ? -46.851 7.744   -52.669  1.00 77.80 485 B 1 
ATOM 10189 N N   . PRO B 2 486 ? -47.256 9.361   -48.301  1.00 88.75 486 B 1 
ATOM 10190 C CA  . PRO B 2 486 ? -46.917 10.029  -47.041  1.00 87.72 486 B 1 
ATOM 10191 C C   . PRO B 2 486 ? -46.741 9.058   -45.874  1.00 88.13 486 B 1 
ATOM 10192 O O   . PRO B 2 486 ? -45.871 9.257   -45.023  1.00 86.05 486 B 1 
ATOM 10193 C CB  . PRO B 2 486 ? -48.064 11.009  -46.764  1.00 86.06 486 B 1 
ATOM 10194 C CG  . PRO B 2 486 ? -48.718 11.223  -48.117  1.00 82.49 486 B 1 
ATOM 10195 C CD  . PRO B 2 486 ? -48.507 9.883   -48.811  1.00 85.92 486 B 1 
ATOM 10196 N N   . GLN B 2 487 ? -47.524 7.985   -45.827  1.00 88.02 487 B 1 
ATOM 10197 C CA  . GLN B 2 487 ? -47.386 6.971   -44.780  1.00 87.30 487 B 1 
ATOM 10198 C C   . GLN B 2 487 ? -46.042 6.239   -44.867  1.00 87.86 487 B 1 
ATOM 10199 O O   . GLN B 2 487 ? -45.336 6.146   -43.862  1.00 86.38 487 B 1 
ATOM 10200 C CB  . GLN B 2 487 ? -48.544 5.969   -44.830  1.00 86.12 487 B 1 
ATOM 10201 C CG  . GLN B 2 487 ? -49.866 6.581   -44.349  1.00 78.96 487 B 1 
ATOM 10202 C CD  . GLN B 2 487 ? -50.991 5.544   -44.257  1.00 72.52 487 B 1 
ATOM 10203 O OE1 . GLN B 2 487 ? -50.803 4.362   -44.448  1.00 61.88 487 B 1 
ATOM 10204 N NE2 . GLN B 2 487 ? -52.198 5.949   -43.933  1.00 59.13 487 B 1 
ATOM 10205 N N   . CYS B 2 488 ? -45.647 5.795   -46.056  1.00 88.34 488 B 1 
ATOM 10206 C CA  . CYS B 2 488 ? -44.337 5.182   -46.268  1.00 88.54 488 B 1 
ATOM 10207 C C   . CYS B 2 488 ? -43.198 6.166   -45.970  1.00 89.32 488 B 1 
ATOM 10208 O O   . CYS B 2 488 ? -42.241 5.791   -45.296  1.00 87.82 488 B 1 
ATOM 10209 C CB  . CYS B 2 488 ? -44.237 4.636   -47.697  1.00 87.87 488 B 1 
ATOM 10210 S SG  . CYS B 2 488 ? -45.308 3.177   -47.890  1.00 81.43 488 B 1 
ATOM 10211 N N   . CYS B 2 489 ? -43.328 7.429   -46.383  1.00 89.33 489 B 1 
ATOM 10212 C CA  . CYS B 2 489 ? -42.344 8.465   -46.055  1.00 88.77 489 B 1 
ATOM 10213 C C   . CYS B 2 489 ? -42.202 8.666   -44.538  1.00 88.73 489 B 1 
ATOM 10214 O O   . CYS B 2 489 ? -41.082 8.770   -44.042  1.00 87.44 489 B 1 
ATOM 10215 C CB  . CYS B 2 489 ? -42.719 9.780   -46.742  1.00 88.23 489 B 1 
ATOM 10216 S SG  . CYS B 2 489 ? -42.473 9.664   -48.540  1.00 83.39 489 B 1 
ATOM 10217 N N   . ARG B 2 490 ? -43.300 8.659   -43.785  1.00 87.49 490 B 1 
ATOM 10218 C CA  . ARG B 2 490 ? -43.269 8.724   -42.312  1.00 86.51 490 B 1 
ATOM 10219 C C   . ARG B 2 490 ? -42.573 7.515   -41.689  1.00 86.91 490 B 1 
ATOM 10220 O O   . ARG B 2 490 ? -41.767 7.696   -40.782  1.00 85.87 490 B 1 
ATOM 10221 C CB  . ARG B 2 490 ? -44.689 8.881   -41.750  1.00 84.79 490 B 1 
ATOM 10222 C CG  . ARG B 2 490 ? -45.180 10.346  -41.799  1.00 77.85 490 B 1 
ATOM 10223 C CD  . ARG B 2 490 ? -46.543 10.514  -41.120  1.00 77.67 490 B 1 
ATOM 10224 N NE  . ARG B 2 490 ? -47.668 10.185  -42.022  1.00 72.96 490 B 1 
ATOM 10225 C CZ  . ARG B 2 490 ? -48.566 11.049  -42.506  1.00 68.49 490 B 1 
ATOM 10226 N NH1 . ARG B 2 490 ? -48.590 12.306  -42.163  1.00 59.04 490 B 1 
ATOM 10227 N NH2 . ARG B 2 490 ? -49.465 10.678  -43.358  1.00 65.31 490 B 1 
ATOM 10228 N N   . VAL B 2 491 ? -42.843 6.312   -42.189  1.00 88.50 491 B 1 
ATOM 10229 C CA  . VAL B 2 491 ? -42.189 5.085   -41.703  1.00 87.99 491 B 1 
ATOM 10230 C C   . VAL B 2 491 ? -40.683 5.125   -41.972  1.00 88.69 491 B 1 
ATOM 10231 O O   . VAL B 2 491 ? -39.896 4.847   -41.069  1.00 87.57 491 B 1 
ATOM 10232 C CB  . VAL B 2 491 ? -42.827 3.827   -42.319  1.00 87.63 491 B 1 
ATOM 10233 C CG1 . VAL B 2 491 ? -42.070 2.549   -41.937  1.00 78.66 491 B 1 
ATOM 10234 C CG2 . VAL B 2 491 ? -44.270 3.646   -41.832  1.00 78.99 491 B 1 
ATOM 10235 N N   . VAL B 2 492 ? -40.274 5.528   -43.175  1.00 89.46 492 B 1 
ATOM 10236 C CA  . VAL B 2 492 ? -38.850 5.644   -43.527  1.00 89.07 492 B 1 
ATOM 10237 C C   . VAL B 2 492 ? -38.163 6.733   -42.698  1.00 89.38 492 B 1 
ATOM 10238 O O   . VAL B 2 492 ? -37.061 6.512   -42.203  1.00 88.02 492 B 1 
ATOM 10239 C CB  . VAL B 2 492 ? -38.670 5.894   -45.035  1.00 88.54 492 B 1 
ATOM 10240 C CG1 . VAL B 2 492 ? -37.196 6.097   -45.403  1.00 79.71 492 B 1 
ATOM 10241 C CG2 . VAL B 2 492 ? -39.168 4.705   -45.864  1.00 80.13 492 B 1 
ATOM 10242 N N   . ARG B 2 493 ? -38.814 7.880   -42.483  1.00 87.89 493 B 1 
ATOM 10243 C CA  . ARG B 2 493 ? -38.278 8.945   -41.622  1.00 86.98 493 B 1 
ATOM 10244 C C   . ARG B 2 493 ? -38.077 8.460   -40.187  1.00 86.50 493 B 1 
ATOM 10245 O O   . ARG B 2 493 ? -36.996 8.652   -39.644  1.00 85.42 493 B 1 
ATOM 10246 C CB  . ARG B 2 493 ? -39.193 10.178  -41.679  1.00 85.64 493 B 1 
ATOM 10247 C CG  . ARG B 2 493 ? -38.552 11.368  -40.945  1.00 81.47 493 B 1 
ATOM 10248 C CD  . ARG B 2 493 ? -39.460 12.604  -40.967  1.00 79.58 493 B 1 
ATOM 10249 N NE  . ARG B 2 493 ? -40.678 12.378  -40.176  1.00 73.90 493 B 1 
ATOM 10250 C CZ  . ARG B 2 493 ? -41.740 13.171  -40.142  1.00 70.13 493 B 1 
ATOM 10251 N NH1 . ARG B 2 493 ? -41.794 14.280  -40.840  1.00 63.43 493 B 1 
ATOM 10252 N NH2 . ARG B 2 493 ? -42.761 12.858  -39.394  1.00 63.88 493 B 1 
ATOM 10253 N N   . SER B 2 494 ? -39.072 7.785   -39.625  1.00 86.81 494 B 1 
ATOM 10254 C CA  . SER B 2 494 ? -38.965 7.195   -38.283  1.00 85.35 494 B 1 
ATOM 10255 C C   . SER B 2 494 ? -37.836 6.171   -38.205  1.00 85.89 494 B 1 
ATOM 10256 O O   . SER B 2 494 ? -37.057 6.193   -37.259  1.00 83.96 494 B 1 
ATOM 10257 C CB  . SER B 2 494 ? -40.287 6.541   -37.892  1.00 83.61 494 B 1 
ATOM 10258 O OG  . SER B 2 494 ? -40.301 6.103   -36.546  1.00 69.68 494 B 1 
ATOM 10259 N N   . PHE B 2 495 ? -37.680 5.335   -39.232  1.00 88.70 495 B 1 
ATOM 10260 C CA  . PHE B 2 495 ? -36.565 4.386   -39.295  1.00 88.56 495 B 1 
ATOM 10261 C C   . PHE B 2 495 ? -35.201 5.092   -39.262  1.00 88.75 495 B 1 
ATOM 10262 O O   . PHE B 2 495 ? -34.294 4.644   -38.563  1.00 87.73 495 B 1 
ATOM 10263 C CB  . PHE B 2 495 ? -36.697 3.531   -40.558  1.00 88.29 495 B 1 
ATOM 10264 C CG  . PHE B 2 495 ? -35.572 2.538   -40.739  1.00 89.14 495 B 1 
ATOM 10265 C CD1 . PHE B 2 495 ? -34.389 2.909   -41.408  1.00 81.91 495 B 1 
ATOM 10266 C CD2 . PHE B 2 495 ? -35.684 1.238   -40.220  1.00 82.51 495 B 1 
ATOM 10267 C CE1 . PHE B 2 495 ? -33.337 1.989   -41.553  1.00 82.77 495 B 1 
ATOM 10268 C CE2 . PHE B 2 495 ? -34.641 0.313   -40.366  1.00 82.01 495 B 1 
ATOM 10269 C CZ  . PHE B 2 495 ? -33.466 0.690   -41.031  1.00 86.59 495 B 1 
ATOM 10270 N N   . ILE B 2 496 ? -35.052 6.190   -39.999  1.00 88.57 496 B 1 
ATOM 10271 C CA  . ILE B 2 496 ? -33.811 6.975   -40.005  1.00 87.55 496 B 1 
ATOM 10272 C C   . ILE B 2 496 ? -33.560 7.577   -38.619  1.00 86.76 496 B 1 
ATOM 10273 O O   . ILE B 2 496 ? -32.443 7.474   -38.114  1.00 84.87 496 B 1 
ATOM 10274 C CB  . ILE B 2 496 ? -33.842 8.059   -41.103  1.00 86.99 496 B 1 
ATOM 10275 C CG1 . ILE B 2 496 ? -33.873 7.432   -42.515  1.00 83.08 496 B 1 
ATOM 10276 C CG2 . ILE B 2 496 ? -32.614 8.980   -40.995  1.00 82.94 496 B 1 
ATOM 10277 C CD1 . ILE B 2 496 ? -34.313 8.415   -43.608  1.00 78.62 496 B 1 
ATOM 10278 N N   . GLU B 2 497 ? -34.576 8.169   -37.995  1.00 86.28 497 B 1 
ATOM 10279 C CA  . GLU B 2 497 ? -34.488 8.754   -36.653  1.00 83.97 497 B 1 
ATOM 10280 C C   . GLU B 2 497 ? -34.088 7.702   -35.606  1.00 83.01 497 B 1 
ATOM 10281 O O   . GLU B 2 497 ? -33.153 7.923   -34.831  1.00 80.73 497 B 1 
ATOM 10282 C CB  . GLU B 2 497 ? -35.834 9.414   -36.276  1.00 82.25 497 B 1 
ATOM 10283 C CG  . GLU B 2 497 ? -36.090 10.718  -37.044  1.00 78.31 497 B 1 
ATOM 10284 C CD  . GLU B 2 497 ? -37.507 11.305  -36.874  1.00 75.13 497 B 1 
ATOM 10285 O OE1 . GLU B 2 497 ? -37.756 12.407  -37.426  1.00 66.19 497 B 1 
ATOM 10286 O OE2 . GLU B 2 497 ? -38.376 10.671  -36.242  1.00 67.76 497 B 1 
ATOM 10287 N N   . ASP B 2 498 ? -34.718 6.537   -35.637  1.00 86.08 498 B 1 
ATOM 10288 C CA  . ASP B 2 498 ? -34.446 5.439   -34.712  1.00 84.31 498 B 1 
ATOM 10289 C C   . ASP B 2 498 ? -33.045 4.844   -34.936  1.00 84.09 498 B 1 
ATOM 10290 O O   . ASP B 2 498 ? -32.292 4.622   -33.983  1.00 82.56 498 B 1 
ATOM 10291 C CB  . ASP B 2 498 ? -35.528 4.354   -34.872  1.00 83.75 498 B 1 
ATOM 10292 C CG  . ASP B 2 498 ? -36.928 4.755   -34.384  1.00 81.37 498 B 1 
ATOM 10293 O OD1 . ASP B 2 498 ? -37.025 5.626   -33.499  1.00 75.07 498 B 1 
ATOM 10294 O OD2 . ASP B 2 498 ? -37.905 4.137   -34.869  1.00 74.77 498 B 1 
ATOM 10295 N N   . SER B 2 499 ? -32.657 4.649   -36.197  1.00 85.43 499 B 1 
ATOM 10296 C CA  . SER B 2 499 ? -31.327 4.138   -36.552  1.00 85.06 499 B 1 
ATOM 10297 C C   . SER B 2 499 ? -30.218 5.104   -36.130  1.00 84.38 499 B 1 
ATOM 10298 O O   . SER B 2 499 ? -29.233 4.693   -35.515  1.00 82.65 499 B 1 
ATOM 10299 C CB  . SER B 2 499 ? -31.261 3.860   -38.056  1.00 85.30 499 B 1 
ATOM 10300 O OG  . SER B 2 499 ? -30.013 3.293   -38.410  1.00 77.83 499 B 1 
ATOM 10301 N N   . VAL B 2 500 ? -30.386 6.403   -36.401  1.00 85.00 500 B 1 
ATOM 10302 C CA  . VAL B 2 500 ? -29.429 7.431   -35.965  1.00 83.01 500 B 1 
ATOM 10303 C C   . VAL B 2 500 ? -29.379 7.507   -34.445  1.00 81.92 500 B 1 
ATOM 10304 O O   . VAL B 2 500 ? -28.285 7.546   -33.889  1.00 79.92 500 B 1 
ATOM 10305 C CB  . VAL B 2 500 ? -29.751 8.805   -36.578  1.00 82.09 500 B 1 
ATOM 10306 C CG1 . VAL B 2 500 ? -28.882 9.921   -35.990  1.00 73.84 500 B 1 
ATOM 10307 C CG2 . VAL B 2 500 ? -29.493 8.797   -38.084  1.00 74.19 500 B 1 
ATOM 10308 N N   . SER B 2 501 ? -30.518 7.463   -33.764  1.00 82.41 501 B 1 
ATOM 10309 C CA  . SER B 2 501 ? -30.583 7.492   -32.297  1.00 79.53 501 B 1 
ATOM 10310 C C   . SER B 2 501 ? -29.854 6.298   -31.679  1.00 79.03 501 B 1 
ATOM 10311 O O   . SER B 2 501 ? -29.084 6.462   -30.733  1.00 76.59 501 B 1 
ATOM 10312 C CB  . SER B 2 501 ? -32.035 7.516   -31.813  1.00 77.29 501 B 1 
ATOM 10313 O OG  . SER B 2 501 ? -32.671 8.685   -32.283  1.00 67.00 501 B 1 
ATOM 10314 N N   . PHE B 2 502 ? -30.013 5.111   -32.260  1.00 82.33 502 B 1 
ATOM 10315 C CA  . PHE B 2 502 ? -29.289 3.922   -31.814  1.00 81.75 502 B 1 
ATOM 10316 C C   . PHE B 2 502 ? -27.778 4.039   -32.040  1.00 81.47 502 B 1 
ATOM 10317 O O   . PHE B 2 502 ? -26.990 3.587   -31.213  1.00 79.28 502 B 1 
ATOM 10318 C CB  . PHE B 2 502 ? -29.848 2.689   -32.532  1.00 80.91 502 B 1 
ATOM 10319 C CG  . PHE B 2 502 ? -29.241 1.395   -32.035  1.00 81.59 502 B 1 
ATOM 10320 C CD1 . PHE B 2 502 ? -28.067 0.888   -32.613  1.00 75.54 502 B 1 
ATOM 10321 C CD2 . PHE B 2 502 ? -29.837 0.703   -30.965  1.00 75.21 502 B 1 
ATOM 10322 C CE1 . PHE B 2 502 ? -27.492 -0.295  -32.126  1.00 74.01 502 B 1 
ATOM 10323 C CE2 . PHE B 2 502 ? -29.269 -0.481  -30.477  1.00 72.93 502 B 1 
ATOM 10324 C CZ  . PHE B 2 502 ? -28.093 -0.975  -31.058  1.00 77.18 502 B 1 
ATOM 10325 N N   . LEU B 2 503 ? -27.348 4.637   -33.143  1.00 81.03 503 B 1 
ATOM 10326 C CA  . LEU B 2 503 ? -25.935 4.699   -33.521  1.00 79.14 503 B 1 
ATOM 10327 C C   . LEU B 2 503 ? -25.192 5.919   -32.952  1.00 77.16 503 B 1 
ATOM 10328 O O   . LEU B 2 503 ? -23.976 5.857   -32.806  1.00 73.38 503 B 1 
ATOM 10329 C CB  . LEU B 2 503 ? -25.838 4.645   -35.051  1.00 78.83 503 B 1 
ATOM 10330 C CG  . LEU B 2 503 ? -26.283 3.302   -35.661  1.00 78.19 503 B 1 
ATOM 10331 C CD1 . LEU B 2 503 ? -26.404 3.449   -37.171  1.00 72.99 503 B 1 
ATOM 10332 C CD2 . LEU B 2 503 ? -25.290 2.176   -35.365  1.00 73.08 503 B 1 
ATOM 10333 N N   . ALA B 2 504 ? -25.904 6.993   -32.599  1.00 76.98 504 B 1 
ATOM 10334 C CA  . ALA B 2 504 ? -25.325 8.287   -32.216  1.00 72.45 504 B 1 
ATOM 10335 C C   . ALA B 2 504 ? -24.358 8.219   -31.027  1.00 69.77 504 B 1 
ATOM 10336 O O   . ALA B 2 504 ? -23.447 9.039   -30.919  1.00 63.30 504 B 1 
ATOM 10337 C CB  . ALA B 2 504 ? -26.470 9.253   -31.905  1.00 68.35 504 B 1 
ATOM 10338 N N   . HIS B 2 505 ? -24.548 7.255   -30.133  1.00 70.70 505 B 1 
ATOM 10339 C CA  . HIS B 2 505 ? -23.757 7.101   -28.913  1.00 67.66 505 B 1 
ATOM 10340 C C   . HIS B 2 505 ? -22.907 5.819   -28.901  1.00 65.51 505 B 1 
ATOM 10341 O O   . HIS B 2 505 ? -22.452 5.387   -27.844  1.00 59.25 505 B 1 
ATOM 10342 C CB  . HIS B 2 505 ? -24.693 7.207   -27.707  1.00 64.80 505 B 1 
ATOM 10343 C CG  . HIS B 2 505 ? -25.506 8.469   -27.704  1.00 64.55 505 B 1 
ATOM 10344 N ND1 . HIS B 2 505 ? -25.029 9.753   -27.857  1.00 57.44 505 B 1 
ATOM 10345 C CD2 . HIS B 2 505 ? -26.866 8.571   -27.559  1.00 56.98 505 B 1 
ATOM 10346 C CE1 . HIS B 2 505 ? -26.072 10.598  -27.796  1.00 55.82 505 B 1 
ATOM 10347 N NE2 . HIS B 2 505 ? -27.204 9.918   -27.612  1.00 55.93 505 B 1 
ATOM 10348 N N   . GLY B 2 506 ? -22.728 5.212   -30.069  1.00 63.28 506 B 1 
ATOM 10349 C CA  . GLY B 2 506 ? -21.801 4.104   -30.261  1.00 60.33 506 B 1 
ATOM 10350 C C   . GLY B 2 506 ? -20.366 4.581   -30.511  1.00 60.57 506 B 1 
ATOM 10351 O O   . GLY B 2 506 ? -20.119 5.761   -30.744  1.00 55.75 506 B 1 
ATOM 10352 N N   . ALA B 2 507 ? -19.432 3.650   -30.494  1.00 56.51 507 B 1 
ATOM 10353 C CA  . ALA B 2 507 ? -18.014 3.933   -30.743  1.00 53.95 507 B 1 
ATOM 10354 C C   . ALA B 2 507 ? -17.690 4.263   -32.217  1.00 55.31 507 B 1 
ATOM 10355 O O   . ALA B 2 507 ? -16.609 4.762   -32.525  1.00 50.30 507 B 1 
ATOM 10356 C CB  . ALA B 2 507 ? -17.211 2.724   -30.254  1.00 47.05 507 B 1 
ATOM 10357 N N   . HIS B 2 508 ? -18.616 3.975   -33.149  1.00 54.06 508 B 1 
ATOM 10358 C CA  . HIS B 2 508 ? -18.349 4.112   -34.579  1.00 53.06 508 B 1 
ATOM 10359 C C   . HIS B 2 508 ? -18.476 5.557   -35.071  1.00 55.14 508 B 1 
ATOM 10360 O O   . HIS B 2 508 ? -19.527 6.183   -34.984  1.00 51.11 508 B 1 
ATOM 10361 C CB  . HIS B 2 508 ? -19.235 3.160   -35.378  1.00 46.94 508 B 1 
ATOM 10362 C CG  . HIS B 2 508 ? -18.845 1.720   -35.193  1.00 42.80 508 B 1 
ATOM 10363 N ND1 . HIS B 2 508 ? -17.578 1.196   -35.306  1.00 38.83 508 B 1 
ATOM 10364 C CD2 . HIS B 2 508 ? -19.676 0.678   -34.880  1.00 37.17 508 B 1 
ATOM 10365 C CE1 . HIS B 2 508 ? -17.646 -0.123  -35.051  1.00 33.79 508 B 1 
ATOM 10366 N NE2 . HIS B 2 508 ? -18.905 -0.476  -34.806  1.00 33.96 508 B 1 
ATOM 10367 N N   . MET B 2 509 ? -17.405 6.059   -35.674  1.00 55.02 509 B 1 
ATOM 10368 C CA  . MET B 2 509 ? -17.324 7.435   -36.189  1.00 55.22 509 B 1 
ATOM 10369 C C   . MET B 2 509 ? -18.151 7.690   -37.458  1.00 60.83 509 B 1 
ATOM 10370 O O   . MET B 2 509 ? -18.595 8.814   -37.667  1.00 54.49 509 B 1 
ATOM 10371 C CB  . MET B 2 509 ? -15.852 7.779   -36.453  1.00 45.80 509 B 1 
ATOM 10372 C CG  . MET B 2 509 ? -15.108 8.208   -35.182  1.00 39.18 509 B 1 
ATOM 10373 S SD  . MET B 2 509 ? -13.414 8.737   -35.548  1.00 32.36 509 B 1 
ATOM 10374 C CE  . MET B 2 509 ? -13.181 10.018  -34.299  1.00 28.39 509 B 1 
ATOM 10375 N N   . ASP B 2 510 ? -18.365 6.683   -38.330  1.00 65.85 510 B 1 
ATOM 10376 C CA  . ASP B 2 510 ? -19.077 6.859   -39.604  1.00 68.02 510 B 1 
ATOM 10377 C C   . ASP B 2 510 ? -20.532 6.397   -39.498  1.00 72.54 510 B 1 
ATOM 10378 O O   . ASP B 2 510 ? -20.998 5.480   -40.175  1.00 69.84 510 B 1 
ATOM 10379 C CB  . ASP B 2 510 ? -18.290 6.237   -40.767  1.00 61.79 510 B 1 
ATOM 10380 C CG  . ASP B 2 510 ? -16.957 6.948   -41.018  1.00 54.04 510 B 1 
ATOM 10381 O OD1 . ASP B 2 510 ? -16.809 8.139   -40.637  1.00 46.14 510 B 1 
ATOM 10382 O OD2 . ASP B 2 510 ? -16.043 6.271   -41.526  1.00 45.52 510 B 1 
ATOM 10383 N N   . VAL B 2 511 ? -21.263 7.069   -38.611  1.00 73.92 511 B 1 
ATOM 10384 C CA  . VAL B 2 511 ? -22.687 6.791   -38.368  1.00 75.90 511 B 1 
ATOM 10385 C C   . VAL B 2 511 ? -23.498 6.911   -39.658  1.00 78.66 511 B 1 
ATOM 10386 O O   . VAL B 2 511 ? -24.353 6.069   -39.913  1.00 77.64 511 B 1 
ATOM 10387 C CB  . VAL B 2 511 ? -23.241 7.732   -37.279  1.00 72.89 511 B 1 
ATOM 10388 C CG1 . VAL B 2 511 ? -24.725 7.484   -37.003  1.00 65.38 511 B 1 
ATOM 10389 C CG2 . VAL B 2 511 ? -22.492 7.543   -35.956  1.00 66.03 511 B 1 
ATOM 10390 N N   . TYR B 2 512 ? -23.201 7.901   -40.519  1.00 78.25 512 B 1 
ATOM 10391 C CA  . TYR B 2 512 ? -23.932 8.126   -41.766  1.00 79.20 512 B 1 
ATOM 10392 C C   . TYR B 2 512 ? -23.850 6.939   -42.730  1.00 80.11 512 B 1 
ATOM 10393 O O   . TYR B 2 512 ? -24.877 6.491   -43.230  1.00 78.97 512 B 1 
ATOM 10394 C CB  . TYR B 2 512 ? -23.423 9.396   -42.442  1.00 77.81 512 B 1 
ATOM 10395 C CG  . TYR B 2 512 ? -24.109 9.674   -43.764  1.00 77.56 512 B 1 
ATOM 10396 C CD1 . TYR B 2 512 ? -23.404 9.551   -44.978  1.00 69.93 512 B 1 
ATOM 10397 C CD2 . TYR B 2 512 ? -25.473 10.021  -43.788  1.00 69.74 512 B 1 
ATOM 10398 C CE1 . TYR B 2 512 ? -24.048 9.800   -46.199  1.00 67.84 512 B 1 
ATOM 10399 C CE2 . TYR B 2 512 ? -26.125 10.267  -45.006  1.00 67.52 512 B 1 
ATOM 10400 C CZ  . TYR B 2 512 ? -25.409 10.163  -46.212  1.00 72.32 512 B 1 
ATOM 10401 O OH  . TYR B 2 512 ? -26.043 10.415  -47.399  1.00 70.42 512 B 1 
ATOM 10402 N N   . ASP B 2 513 ? -22.660 6.372   -42.941  1.00 80.05 513 B 1 
ATOM 10403 C CA  . ASP B 2 513 ? -22.489 5.229   -43.847  1.00 79.30 513 B 1 
ATOM 10404 C C   . ASP B 2 513 ? -23.224 3.987   -43.356  1.00 80.35 513 B 1 
ATOM 10405 O O   . ASP B 2 513 ? -23.729 3.181   -44.144  1.00 78.89 513 B 1 
ATOM 10406 C CB  . ASP B 2 513 ? -20.998 4.903   -43.989  1.00 76.60 513 B 1 
ATOM 10407 C CG  . ASP B 2 513 ? -20.263 5.804   -44.981  1.00 69.93 513 B 1 
ATOM 10408 O OD1 . ASP B 2 513 ? -20.941 6.466   -45.799  1.00 61.66 513 B 1 
ATOM 10409 O OD2 . ASP B 2 513 ? -19.018 5.730   -44.973  1.00 60.85 513 B 1 
ATOM 10410 N N   . VAL B 2 514 ? -23.300 3.844   -42.038  1.00 80.53 514 B 1 
ATOM 10411 C CA  . VAL B 2 514 ? -24.049 2.768   -41.398  1.00 81.05 514 B 1 
ATOM 10412 C C   . VAL B 2 514 ? -25.552 2.973   -41.578  1.00 82.85 514 B 1 
ATOM 10413 O O   . VAL B 2 514 ? -26.240 2.069   -42.054  1.00 82.16 514 B 1 
ATOM 10414 C CB  . VAL B 2 514 ? -23.659 2.685   -39.917  1.00 79.08 514 B 1 
ATOM 10415 C CG1 . VAL B 2 514 ? -24.557 1.729   -39.149  1.00 71.94 514 B 1 
ATOM 10416 C CG2 . VAL B 2 514 ? -22.194 2.234   -39.777  1.00 72.14 514 B 1 
ATOM 10417 N N   . VAL B 2 515 ? -26.056 4.168   -41.270  1.00 82.41 515 B 1 
ATOM 10418 C CA  . VAL B 2 515 ? -27.470 4.527   -41.455  1.00 83.53 515 B 1 
ATOM 10419 C C   . VAL B 2 515 ? -27.869 4.380   -42.919  1.00 84.91 515 B 1 
ATOM 10420 O O   . VAL B 2 515 ? -28.904 3.792   -43.213  1.00 84.67 515 B 1 
ATOM 10421 C CB  . VAL B 2 515 ? -27.750 5.955   -40.957  1.00 83.19 515 B 1 
ATOM 10422 C CG1 . VAL B 2 515 ? -29.172 6.424   -41.282  1.00 74.54 515 B 1 
ATOM 10423 C CG2 . VAL B 2 515 ? -27.592 6.037   -39.437  1.00 75.18 515 B 1 
ATOM 10424 N N   . LYS B 2 516 ? -27.026 4.830   -43.845  1.00 83.52 516 B 1 
ATOM 10425 C CA  . LYS B 2 516 ? -27.261 4.733   -45.285  1.00 83.32 516 B 1 
ATOM 10426 C C   . LYS B 2 516 ? -27.387 3.282   -45.749  1.00 84.18 516 B 1 
ATOM 10427 O O   . LYS B 2 516 ? -28.284 2.979   -46.528  1.00 83.10 516 B 1 
ATOM 10428 C CB  . LYS B 2 516 ? -26.139 5.483   -46.011  1.00 80.94 516 B 1 
ATOM 10429 C CG  . LYS B 2 516 ? -26.420 5.632   -47.509  1.00 74.06 516 B 1 
ATOM 10430 C CD  . LYS B 2 516 ? -25.296 6.430   -48.171  1.00 70.92 516 B 1 
ATOM 10431 C CE  . LYS B 2 516 ? -25.539 6.502   -49.673  1.00 62.46 516 B 1 
ATOM 10432 N NZ  . LYS B 2 516 ? -24.461 7.245   -50.363  1.00 57.00 516 B 1 
ATOM 10433 N N   . ARG B 2 517 ? -26.555 2.366   -45.242  1.00 84.19 517 B 1 
ATOM 10434 C CA  . ARG B 2 517 ? -26.683 0.930   -45.551  1.00 83.98 517 B 1 
ATOM 10435 C C   . ARG B 2 517 ? -27.999 0.341   -45.054  1.00 85.04 517 B 1 
ATOM 10436 O O   . ARG B 2 517 ? -28.646 -0.387  -45.804  1.00 83.68 517 B 1 
ATOM 10437 C CB  . ARG B 2 517 ? -25.519 0.131   -44.954  1.00 82.02 517 B 1 
ATOM 10438 C CG  . ARG B 2 517 ? -24.250 0.225   -45.801  1.00 72.65 517 B 1 
ATOM 10439 C CD  . ARG B 2 517 ? -23.155 -0.640  -45.181  1.00 70.06 517 B 1 
ATOM 10440 N NE  . ARG B 2 517 ? -21.857 0.039   -45.208  1.00 60.32 517 B 1 
ATOM 10441 C CZ  . ARG B 2 517 ? -20.718 -0.426  -44.723  1.00 54.34 517 B 1 
ATOM 10442 N NH1 . ARG B 2 517 ? -20.630 -1.622  -44.198  1.00 50.18 517 B 1 
ATOM 10443 N NH2 . ARG B 2 517 ? -19.645 0.323   -44.749  1.00 47.00 517 B 1 
ATOM 10444 N N   . TYR B 2 518 ? -28.393 0.652   -43.827  1.00 86.03 518 B 1 
ATOM 10445 C CA  . TYR B 2 518 ? -29.665 0.150   -43.305  1.00 86.81 518 B 1 
ATOM 10446 C C   . TYR B 2 518 ? -30.876 0.801   -43.981  1.00 87.96 518 B 1 
ATOM 10447 O O   . TYR B 2 518 ? -31.866 0.121   -44.248  1.00 86.94 518 B 1 
ATOM 10448 C CB  . TYR B 2 518 ? -29.713 0.323   -41.788  1.00 85.99 518 B 1 
ATOM 10449 C CG  . TYR B 2 518 ? -28.840 -0.659  -41.043  1.00 85.27 518 B 1 
ATOM 10450 C CD1 . TYR B 2 518 ? -29.105 -2.047  -41.112  1.00 77.92 518 B 1 
ATOM 10451 C CD2 . TYR B 2 518 ? -27.769 -0.202  -40.256  1.00 78.67 518 B 1 
ATOM 10452 C CE1 . TYR B 2 518 ? -28.310 -2.962  -40.402  1.00 77.36 518 B 1 
ATOM 10453 C CE2 . TYR B 2 518 ? -26.969 -1.108  -39.543  1.00 76.96 518 B 1 
ATOM 10454 C CZ  . TYR B 2 518 ? -27.242 -2.489  -39.618  1.00 81.60 518 B 1 
ATOM 10455 O OH  . TYR B 2 518 ? -26.458 -3.365  -38.918  1.00 78.65 518 B 1 
ATOM 10456 N N   . LEU B 2 519 ? -30.780 2.080   -44.356  1.00 86.64 519 B 1 
ATOM 10457 C CA  . LEU B 2 519 ? -31.789 2.781   -45.142  1.00 86.83 519 B 1 
ATOM 10458 C C   . LEU B 2 519 ? -31.936 2.162   -46.537  1.00 87.48 519 B 1 
ATOM 10459 O O   . LEU B 2 519 ? -33.050 1.876   -46.965  1.00 86.22 519 B 1 
ATOM 10460 C CB  . LEU B 2 519 ? -31.413 4.269   -45.203  1.00 86.06 519 B 1 
ATOM 10461 C CG  . LEU B 2 519 ? -32.390 5.125   -46.033  1.00 84.44 519 B 1 
ATOM 10462 C CD1 . LEU B 2 519 ? -33.801 5.108   -45.451  1.00 74.91 519 B 1 
ATOM 10463 C CD2 . LEU B 2 519 ? -31.897 6.569   -46.056  1.00 75.79 519 B 1 
ATOM 10464 N N   . ASP B 2 520 ? -30.836 1.882   -47.229  1.00 87.29 520 B 1 
ATOM 10465 C CA  . ASP B 2 520 ? -30.857 1.170   -48.508  1.00 86.19 520 B 1 
ATOM 10466 C C   . ASP B 2 520 ? -31.479 -0.223  -48.361  1.00 86.34 520 B 1 
ATOM 10467 O O   . ASP B 2 520 ? -32.275 -0.641  -49.204  1.00 84.49 520 B 1 
ATOM 10468 C CB  . ASP B 2 520 ? -29.440 1.082   -49.100  1.00 84.07 520 B 1 
ATOM 10469 C CG  . ASP B 2 520 ? -29.117 2.169   -50.128  1.00 78.57 520 B 1 
ATOM 10470 O OD1 . ASP B 2 520 ? -30.027 2.600   -50.862  1.00 70.17 520 B 1 
ATOM 10471 O OD2 . ASP B 2 520 ? -27.923 2.497   -50.297  1.00 70.07 520 B 1 
ATOM 10472 N N   . ARG B 2 521 ? -31.176 -0.923  -47.268  1.00 87.21 521 B 1 
ATOM 10473 C CA  . ARG B 2 521 ? -31.769 -2.229  -46.963  1.00 87.04 521 B 1 
ATOM 10474 C C   . ARG B 2 521 ? -33.275 -2.117  -46.742  1.00 87.31 521 B 1 
ATOM 10475 O O   . ARG B 2 521 ? -34.017 -2.879  -47.355  1.00 85.54 521 B 1 
ATOM 10476 C CB  . ARG B 2 521 ? -31.018 -2.867  -45.781  1.00 85.99 521 B 1 
ATOM 10477 C CG  . ARG B 2 521 ? -31.245 -4.382  -45.658  1.00 78.82 521 B 1 
ATOM 10478 C CD  . ARG B 2 521 ? -30.339 -4.939  -44.546  1.00 78.14 521 B 1 
ATOM 10479 N NE  . ARG B 2 521 ? -30.529 -6.384  -44.330  1.00 71.89 521 B 1 
ATOM 10480 C CZ  . ARG B 2 521 ? -29.981 -7.100  -43.349  1.00 66.72 521 B 1 
ATOM 10481 N NH1 . ARG B 2 521 ? -29.126 -6.596  -42.499  1.00 61.17 521 B 1 
ATOM 10482 N NH2 . ARG B 2 521 ? -30.292 -8.350  -43.194  1.00 58.70 521 B 1 
ATOM 10483 N N   . LEU B 2 522 ? -33.743 -1.127  -45.982  1.00 87.51 522 B 1 
ATOM 10484 C CA  . LEU B 2 522 ? -35.176 -0.860  -45.810  1.00 87.63 522 B 1 
ATOM 10485 C C   . LEU B 2 522 ? -35.859 -0.578  -47.153  1.00 88.29 522 B 1 
ATOM 10486 O O   . LEU B 2 522 ? -36.874 -1.197  -47.483  1.00 86.84 522 B 1 
ATOM 10487 C CB  . LEU B 2 522 ? -35.361 0.323   -44.837  1.00 87.61 522 B 1 
ATOM 10488 C CG  . LEU B 2 522 ? -36.832 0.751   -44.639  1.00 87.44 522 B 1 
ATOM 10489 C CD1 . LEU B 2 522 ? -37.636 -0.292  -43.873  1.00 77.90 522 B 1 
ATOM 10490 C CD2 . LEU B 2 522 ? -36.908 2.064   -43.870  1.00 79.04 522 B 1 
ATOM 10491 N N   . LEU B 2 523 ? -35.305 0.332   -47.958  1.00 87.63 523 B 1 
ATOM 10492 C CA  . LEU B 2 523 ? -35.919 0.759   -49.210  1.00 86.51 523 B 1 
ATOM 10493 C C   . LEU B 2 523 ? -35.914 -0.347  -50.273  1.00 86.70 523 B 1 
ATOM 10494 O O   . LEU B 2 523 ? -36.870 -0.462  -51.033  1.00 84.74 523 B 1 
ATOM 10495 C CB  . LEU B 2 523 ? -35.205 2.019   -49.716  1.00 85.65 523 B 1 
ATOM 10496 C CG  . LEU B 2 523 ? -35.412 3.272   -48.841  1.00 84.44 523 B 1 
ATOM 10497 C CD1 . LEU B 2 523 ? -34.523 4.399   -49.347  1.00 77.39 523 B 1 
ATOM 10498 C CD2 . LEU B 2 523 ? -36.856 3.763   -48.865  1.00 77.61 523 B 1 
ATOM 10499 N N   . THR B 2 524 ? -34.878 -1.181  -50.330  1.00 86.36 524 B 1 
ATOM 10500 C CA  . THR B 2 524 ? -34.757 -2.250  -51.335  1.00 84.69 524 B 1 
ATOM 10501 C C   . THR B 2 524 ? -35.435 -3.545  -50.921  1.00 84.56 524 B 1 
ATOM 10502 O O   . THR B 2 524 ? -36.167 -4.121  -51.724  1.00 81.76 524 B 1 
ATOM 10503 C CB  . THR B 2 524 ? -33.299 -2.543  -51.715  1.00 82.61 524 B 1 
ATOM 10504 O OG1 . THR B 2 524 ? -32.506 -2.799  -50.587  1.00 71.89 524 B 1 
ATOM 10505 C CG2 . THR B 2 524 ? -32.660 -1.392  -52.473  1.00 70.28 524 B 1 
ATOM 10506 N N   . SER B 2 525 ? -35.215 -4.013  -49.692  1.00 85.05 525 B 1 
ATOM 10507 C CA  . SER B 2 525 ? -35.699 -5.327  -49.254  1.00 83.51 525 B 1 
ATOM 10508 C C   . SER B 2 525 ? -37.067 -5.297  -48.583  1.00 84.81 525 B 1 
ATOM 10509 O O   . SER B 2 525 ? -37.729 -6.331  -48.524  1.00 82.04 525 B 1 
ATOM 10510 C CB  . SER B 2 525 ? -34.677 -6.012  -48.347  1.00 81.97 525 B 1 
ATOM 10511 O OG  . SER B 2 525 ? -34.552 -5.365  -47.096  1.00 71.56 525 B 1 
ATOM 10512 N N   . VAL B 2 526 ? -37.513 -4.141  -48.097  1.00 85.70 526 B 1 
ATOM 10513 C CA  . VAL B 2 526 ? -38.810 -4.024  -47.423  1.00 85.58 526 B 1 
ATOM 10514 C C   . VAL B 2 526 ? -39.786 -3.227  -48.274  1.00 86.79 526 B 1 
ATOM 10515 O O   . VAL B 2 526 ? -40.778 -3.785  -48.749  1.00 85.06 526 B 1 
ATOM 10516 C CB  . VAL B 2 526 ? -38.682 -3.459  -45.995  1.00 84.53 526 B 1 
ATOM 10517 C CG1 . VAL B 2 526 ? -40.033 -3.411  -45.292  1.00 75.83 526 B 1 
ATOM 10518 C CG2 . VAL B 2 526 ? -37.719 -4.287  -45.145  1.00 76.90 526 B 1 
ATOM 10519 N N   . LEU B 2 527 ? -39.520 -1.944  -48.525  1.00 86.57 527 B 1 
ATOM 10520 C CA  . LEU B 2 527 ? -40.449 -1.076  -49.249  1.00 86.24 527 B 1 
ATOM 10521 C C   . LEU B 2 527 ? -40.638 -1.532  -50.699  1.00 86.79 527 B 1 
ATOM 10522 O O   . LEU B 2 527 ? -41.766 -1.726  -51.149  1.00 85.08 527 B 1 
ATOM 10523 C CB  . LEU B 2 527 ? -39.963 0.383   -49.162  1.00 85.75 527 B 1 
ATOM 10524 C CG  . LEU B 2 527 ? -40.867 1.397   -49.895  1.00 84.85 527 B 1 
ATOM 10525 C CD1 . LEU B 2 527 ? -42.267 1.474   -49.280  1.00 75.27 527 B 1 
ATOM 10526 C CD2 . LEU B 2 527 ? -40.240 2.784   -49.832  1.00 75.66 527 B 1 
ATOM 10527 N N   . ASN B 2 528 ? -39.556 -1.732  -51.434  1.00 87.20 528 B 1 
ATOM 10528 C CA  . ASN B 2 528 ? -39.612 -2.122  -52.838  1.00 86.03 528 B 1 
ATOM 10529 C C   . ASN B 2 528 ? -40.237 -3.509  -53.027  1.00 85.91 528 B 1 
ATOM 10530 O O   . ASN B 2 528 ? -41.028 -3.714  -53.945  1.00 84.37 528 B 1 
ATOM 10531 C CB  . ASN B 2 528 ? -38.196 -2.042  -53.417  1.00 84.65 528 B 1 
ATOM 10532 C CG  . ASN B 2 528 ? -38.193 -2.187  -54.919  1.00 83.36 528 B 1 
ATOM 10533 O OD1 . ASN B 2 528 ? -38.826 -1.438  -55.632  1.00 74.75 528 B 1 
ATOM 10534 N ND2 . ASN B 2 528 ? -37.466 -3.150  -55.440  1.00 74.80 528 B 1 
ATOM 10535 N N   . GLU B 2 529 ? -39.932 -4.449  -52.140  1.00 86.07 529 B 1 
ATOM 10536 C CA  . GLU B 2 529 ? -40.527 -5.784  -52.186  1.00 85.60 529 B 1 
ATOM 10537 C C   . GLU B 2 529 ? -42.029 -5.758  -51.878  1.00 85.72 529 B 1 
ATOM 10538 O O   . GLU B 2 529 ? -42.809 -6.426  -52.551  1.00 83.27 529 B 1 
ATOM 10539 C CB  . GLU B 2 529 ? -39.804 -6.730  -51.223  1.00 84.54 529 B 1 
ATOM 10540 C CG  . GLU B 2 529 ? -39.316 -7.993  -51.918  1.00 77.45 529 B 1 
ATOM 10541 C CD  . GLU B 2 529 ? -39.127 -9.199  -51.000  1.00 71.46 529 B 1 
ATOM 10542 O OE1 . GLU B 2 529 ? -38.377 -10.111 -51.411  1.00 61.79 529 B 1 
ATOM 10543 O OE2 . GLU B 2 529 ? -39.826 -9.269  -49.966  1.00 61.87 529 B 1 
ATOM 10544 N N   . ALA B 2 530 ? -42.442 -4.949  -50.905  1.00 86.35 530 B 1 
ATOM 10545 C CA  . ALA B 2 530 ? -43.852 -4.771  -50.585  1.00 85.93 530 B 1 
ATOM 10546 C C   . ALA B 2 530 ? -44.624 -4.165  -51.767  1.00 86.78 530 B 1 
ATOM 10547 O O   . ALA B 2 530 ? -45.687 -4.671  -52.134  1.00 85.15 530 B 1 
ATOM 10548 C CB  . ALA B 2 530 ? -43.964 -3.924  -49.317  1.00 85.83 530 B 1 
ATOM 10549 N N   . LEU B 2 531 ? -44.059 -3.146  -52.424  1.00 86.08 531 B 1 
ATOM 10550 C CA  . LEU B 2 531 ? -44.644 -2.548  -53.629  1.00 84.55 531 B 1 
ATOM 10551 C C   . LEU B 2 531 ? -44.742 -3.558  -54.780  1.00 85.09 531 B 1 
ATOM 10552 O O   . LEU B 2 531 ? -45.784 -3.653  -55.427  1.00 83.92 531 B 1 
ATOM 10553 C CB  . LEU B 2 531 ? -43.808 -1.327  -54.047  1.00 84.06 531 B 1 
ATOM 10554 C CG  . LEU B 2 531 ? -43.945 -0.111  -53.109  1.00 82.15 531 B 1 
ATOM 10555 C CD1 . LEU B 2 531 ? -42.853 0.908   -53.419  1.00 75.72 531 B 1 
ATOM 10556 C CD2 . LEU B 2 531 ? -45.299 0.581   -53.273  1.00 76.38 531 B 1 
ATOM 10557 N N   . LEU B 2 532 ? -43.707 -4.365  -55.004  1.00 85.92 532 B 1 
ATOM 10558 C CA  . LEU B 2 532 ? -43.721 -5.422  -56.018  1.00 84.77 532 B 1 
ATOM 10559 C C   . LEU B 2 532 ? -44.797 -6.477  -55.744  1.00 84.73 532 B 1 
ATOM 10560 O O   . LEU B 2 532 ? -45.475 -6.904  -56.680  1.00 83.18 532 B 1 
ATOM 10561 C CB  . LEU B 2 532 ? -42.339 -6.082  -56.101  1.00 83.67 532 B 1 
ATOM 10562 C CG  . LEU B 2 532 ? -41.304 -5.281  -56.905  1.00 79.48 532 B 1 
ATOM 10563 C CD1 . LEU B 2 532 ? -39.920 -5.894  -56.707  1.00 72.65 532 B 1 
ATOM 10564 C CD2 . LEU B 2 532 ? -41.621 -5.302  -58.401  1.00 72.52 532 B 1 
ATOM 10565 N N   . ARG B 2 533 ? -45.003 -6.866  -54.486  1.00 86.81 533 B 1 
ATOM 10566 C CA  . ARG B 2 533 ? -46.083 -7.801  -54.124  1.00 85.67 533 B 1 
ATOM 10567 C C   . ARG B 2 533 ? -47.465 -7.231  -54.422  1.00 85.42 533 B 1 
ATOM 10568 O O   . ARG B 2 533 ? -48.314 -7.954  -54.932  1.00 83.44 533 B 1 
ATOM 10569 C CB  . ARG B 2 533 ? -45.988 -8.191  -52.648  1.00 85.39 533 B 1 
ATOM 10570 C CG  . ARG B 2 533 ? -44.818 -9.141  -52.357  1.00 78.04 533 B 1 
ATOM 10571 C CD  . ARG B 2 533 ? -44.795 -9.470  -50.866  1.00 75.81 533 B 1 
ATOM 10572 N NE  . ARG B 2 533 ? -43.441 -9.775  -50.388  1.00 66.37 533 B 1 
ATOM 10573 C CZ  . ARG B 2 533 ? -43.096 -9.990  -49.130  1.00 59.65 533 B 1 
ATOM 10574 N NH1 . ARG B 2 533 ? -43.991 -10.091 -48.176  1.00 53.87 533 B 1 
ATOM 10575 N NH2 . ARG B 2 533 ? -41.835 -10.093 -48.800  1.00 52.84 533 B 1 
ATOM 10576 N N   . VAL B 2 534 ? -47.684 -5.940  -54.175  1.00 84.98 534 B 1 
ATOM 10577 C CA  . VAL B 2 534 ? -48.954 -5.276  -54.516  1.00 83.60 534 B 1 
ATOM 10578 C C   . VAL B 2 534 ? -49.171 -5.270  -56.032  1.00 83.74 534 B 1 
ATOM 10579 O O   . VAL B 2 534 ? -50.253 -5.629  -56.490  1.00 82.16 534 B 1 
ATOM 10580 C CB  . VAL B 2 534 ? -49.025 -3.858  -53.926  1.00 83.05 534 B 1 
ATOM 10581 C CG1 . VAL B 2 534 ? -50.311 -3.141  -54.341  1.00 73.61 534 B 1 
ATOM 10582 C CG2 . VAL B 2 534 ? -49.034 -3.903  -52.393  1.00 74.00 534 B 1 
ATOM 10583 N N   . ILE B 2 535 ? -48.150 -4.959  -56.829  1.00 84.08 535 B 1 
ATOM 10584 C CA  . ILE B 2 535 ? -48.224 -4.974  -58.304  1.00 82.41 535 B 1 
ATOM 10585 C C   . ILE B 2 535 ? -48.543 -6.372  -58.847  1.00 82.14 535 B 1 
ATOM 10586 O O   . ILE B 2 535 ? -49.251 -6.509  -59.845  1.00 78.88 535 B 1 
ATOM 10587 C CB  . ILE B 2 535 ? -46.912 -4.429  -58.901  1.00 81.02 535 B 1 
ATOM 10588 C CG1 . ILE B 2 535 ? -46.764 -2.923  -58.609  1.00 75.05 535 B 1 
ATOM 10589 C CG2 . ILE B 2 535 ? -46.823 -4.650  -60.420  1.00 71.93 535 B 1 
ATOM 10590 C CD1 . ILE B 2 535 ? -45.321 -2.429  -58.758  1.00 65.10 535 B 1 
ATOM 10591 N N   . GLN B 2 536 ? -48.046 -7.414  -58.190  1.00 83.74 536 B 1 
ATOM 10592 C CA  . GLN B 2 536 ? -48.302 -8.802  -58.595  1.00 82.26 536 B 1 
ATOM 10593 C C   . GLN B 2 536 ? -49.708 -9.303  -58.230  1.00 81.60 536 B 1 
ATOM 10594 O O   . GLN B 2 536 ? -50.070 -10.425 -58.589  1.00 77.78 536 B 1 
ATOM 10595 C CB  . GLN B 2 536 ? -47.222 -9.704  -57.999  1.00 80.45 536 B 1 
ATOM 10596 C CG  . GLN B 2 536 ? -45.858 -9.477  -58.668  1.00 75.35 536 B 1 
ATOM 10597 C CD  . GLN B 2 536 ? -44.732 -10.278 -57.997  1.00 70.30 536 B 1 
ATOM 10598 O OE1 . GLN B 2 536 ? -44.929 -11.096 -57.115  1.00 61.96 536 B 1 
ATOM 10599 N NE2 . GLN B 2 536 ? -43.504 -10.072 -58.414  1.00 60.39 536 B 1 
ATOM 10600 N N   . THR B 2 537 ? -50.513 -8.490  -57.559  1.00 81.76 537 B 1 
ATOM 10601 C CA  . THR B 2 537 ? -51.876 -8.887  -57.180  1.00 79.47 537 B 1 
ATOM 10602 C C   . THR B 2 537 ? -52.746 -9.053  -58.430  1.00 79.40 537 B 1 
ATOM 10603 O O   . THR B 2 537 ? -52.921 -8.101  -59.187  1.00 75.00 537 B 1 
ATOM 10604 C CB  . THR B 2 537 ? -52.526 -7.885  -56.219  1.00 76.02 537 B 1 
ATOM 10605 O OG1 . THR B 2 537 ? -51.619 -7.447  -55.233  1.00 68.81 537 B 1 
ATOM 10606 C CG2 . THR B 2 537 ? -53.686 -8.516  -55.458  1.00 65.81 537 B 1 
ATOM 10607 N N   . PRO B 2 538 ? -53.354 -10.215 -58.671  1.00 75.29 538 B 1 
ATOM 10608 C CA  . PRO B 2 538 ? -54.000 -10.516 -59.952  1.00 72.31 538 B 1 
ATOM 10609 C C   . PRO B 2 538 ? -55.293 -9.734  -60.212  1.00 71.56 538 B 1 
ATOM 10610 O O   . PRO B 2 538 ? -55.745 -9.657  -61.351  1.00 64.62 538 B 1 
ATOM 10611 C CB  . PRO B 2 538 ? -54.241 -12.028 -59.924  1.00 68.34 538 B 1 
ATOM 10612 C CG  . PRO B 2 538 ? -54.288 -12.373 -58.433  1.00 68.18 538 B 1 
ATOM 10613 C CD  . PRO B 2 538 ? -53.297 -11.399 -57.823  1.00 71.85 538 B 1 
ATOM 10614 N N   . SER B 2 539 ? -55.902 -9.156  -59.198  1.00 73.60 539 B 1 
ATOM 10615 C CA  . SER B 2 539 ? -57.160 -8.399  -59.287  1.00 73.61 539 B 1 
ATOM 10616 C C   . SER B 2 539 ? -56.978 -6.891  -59.501  1.00 76.08 539 B 1 
ATOM 10617 O O   . SER B 2 539 ? -57.947 -6.139  -59.373  1.00 69.67 539 B 1 
ATOM 10618 C CB  . SER B 2 539 ? -58.000 -8.672  -58.038  1.00 66.92 539 B 1 
ATOM 10619 O OG  . SER B 2 539 ? -57.276 -8.328  -56.875  1.00 59.93 539 B 1 
ATOM 10620 N N   . LEU B 2 540 ? -55.774 -6.430  -59.791  1.00 75.28 540 B 1 
ATOM 10621 C CA  . LEU B 2 540 ? -55.481 -5.004  -59.966  1.00 76.45 540 B 1 
ATOM 10622 C C   . LEU B 2 540 ? -56.164 -4.428  -61.206  1.00 78.37 540 B 1 
ATOM 10623 O O   . LEU B 2 540 ? -56.023 -4.937  -62.317  1.00 75.27 540 B 1 
ATOM 10624 C CB  . LEU B 2 540 ? -53.960 -4.793  -60.007  1.00 73.38 540 B 1 
ATOM 10625 C CG  . LEU B 2 540 ? -53.408 -4.373  -58.633  1.00 70.13 540 B 1 
ATOM 10626 C CD1 . LEU B 2 540 ? -51.974 -4.830  -58.475  1.00 63.85 540 B 1 
ATOM 10627 C CD2 . LEU B 2 540 ? -53.447 -2.860  -58.467  1.00 63.98 540 B 1 
ATOM 10628 N N   . GLN B 2 541 ? -56.850 -3.299  -60.998  1.00 79.05 541 B 1 
ATOM 10629 C CA  . GLN B 2 541 ? -57.404 -2.507  -62.089  1.00 79.45 541 B 1 
ATOM 10630 C C   . GLN B 2 541 ? -56.333 -1.607  -62.711  1.00 80.95 541 B 1 
ATOM 10631 O O   . GLN B 2 541 ? -55.364 -1.229  -62.062  1.00 77.77 541 B 1 
ATOM 10632 C CB  . GLN B 2 541 ? -58.595 -1.680  -61.594  1.00 76.03 541 B 1 
ATOM 10633 C CG  . GLN B 2 541 ? -59.760 -2.570  -61.127  1.00 70.45 541 B 1 
ATOM 10634 C CD  . GLN B 2 541 ? -61.015 -1.762  -60.769  1.00 65.19 541 B 1 
ATOM 10635 O OE1 . GLN B 2 541 ? -61.065 -0.553  -60.857  1.00 57.56 541 B 1 
ATOM 10636 N NE2 . GLN B 2 541 ? -62.074 -2.425  -60.359  1.00 55.01 541 B 1 
ATOM 10637 N N   . VAL B 2 542 ? -56.561 -1.191  -63.978  1.00 78.75 542 B 1 
ATOM 10638 C CA  . VAL B 2 542 ? -55.639 -0.285  -64.691  1.00 78.84 542 B 1 
ATOM 10639 C C   . VAL B 2 542 ? -55.399 1.012   -63.914  1.00 80.17 542 B 1 
ATOM 10640 O O   . VAL B 2 542 ? -54.258 1.443   -63.784  1.00 78.49 542 B 1 
ATOM 10641 C CB  . VAL B 2 542 ? -56.166 0.032   -66.106  1.00 77.10 542 B 1 
ATOM 10642 C CG1 . VAL B 2 542 ? -55.266 1.013   -66.857  1.00 69.97 542 B 1 
ATOM 10643 C CG2 . VAL B 2 542 ? -56.270 -1.241  -66.948  1.00 69.98 542 B 1 
ATOM 10644 N N   . SER B 2 543 ? -56.441 1.600   -63.352  1.00 80.22 543 B 1 
ATOM 10645 C CA  . SER B 2 543 ? -56.346 2.824   -62.548  1.00 80.04 543 B 1 
ATOM 10646 C C   . SER B 2 543 ? -55.492 2.633   -61.293  1.00 81.23 543 B 1 
ATOM 10647 O O   . SER B 2 543 ? -54.680 3.496   -60.961  1.00 79.43 543 B 1 
ATOM 10648 C CB  . SER B 2 543 ? -57.751 3.285   -62.145  1.00 77.93 543 B 1 
ATOM 10649 O OG  . SER B 2 543 ? -58.454 2.234   -61.499  1.00 69.71 543 B 1 
ATOM 10650 N N   . GLN B 2 544 ? -55.612 1.505   -60.636  1.00 81.30 544 B 1 
ATOM 10651 C CA  . GLN B 2 544 ? -54.807 1.163   -59.467  1.00 81.92 544 B 1 
ATOM 10652 C C   . GLN B 2 544 ? -53.346 0.932   -59.860  1.00 82.82 544 B 1 
ATOM 10653 O O   . GLN B 2 544 ? -52.453 1.479   -59.217  1.00 82.00 544 B 1 
ATOM 10654 C CB  . GLN B 2 544 ? -55.384 -0.080  -58.779  1.00 81.36 544 B 1 
ATOM 10655 C CG  . GLN B 2 544 ? -56.752 0.180   -58.136  1.00 79.05 544 B 1 
ATOM 10656 C CD  . GLN B 2 544 ? -57.373 -1.100  -57.571  1.00 78.77 544 B 1 
ATOM 10657 O OE1 . GLN B 2 544 ? -57.201 -2.187  -58.092  1.00 71.78 544 B 1 
ATOM 10658 N NE2 . GLN B 2 544 ? -58.144 -1.004  -56.510  1.00 69.93 544 B 1 
ATOM 10659 N N   . ALA B 2 545 ? -53.106 0.225   -60.955  1.00 83.08 545 B 1 
ATOM 10660 C CA  . ALA B 2 545 ? -51.752 0.023   -61.469  1.00 82.52 545 B 1 
ATOM 10661 C C   . ALA B 2 545 ? -51.077 1.356   -61.835  1.00 83.51 545 B 1 
ATOM 10662 O O   . ALA B 2 545 ? -49.918 1.572   -61.484  1.00 82.27 545 B 1 
ATOM 10663 C CB  . ALA B 2 545 ? -51.815 -0.928  -62.667  1.00 81.96 545 B 1 
ATOM 10664 N N   . MET B 2 546 ? -51.808 2.273   -62.470  1.00 83.32 546 B 1 
ATOM 10665 C CA  . MET B 2 546 ? -51.338 3.635   -62.751  1.00 83.14 546 B 1 
ATOM 10666 C C   . MET B 2 546 ? -50.998 4.398   -61.473  1.00 84.30 546 B 1 
ATOM 10667 O O   . MET B 2 546 ? -49.927 4.999   -61.385  1.00 82.91 546 B 1 
ATOM 10668 C CB  . MET B 2 546 ? -52.400 4.412   -63.539  1.00 81.27 546 B 1 
ATOM 10669 C CG  . MET B 2 546 ? -52.443 4.018   -65.015  1.00 74.05 546 B 1 
ATOM 10670 S SD  . MET B 2 546 ? -53.688 4.943   -65.959  1.00 70.24 546 B 1 
ATOM 10671 C CE  . MET B 2 546 ? -53.266 4.423   -67.638  1.00 60.98 546 B 1 
ATOM 10672 N N   . GLN B 2 547 ? -51.860 4.344   -60.475  1.00 85.06 547 B 1 
ATOM 10673 C CA  . GLN B 2 547 ? -51.631 5.046   -59.213  1.00 85.68 547 B 1 
ATOM 10674 C C   . GLN B 2 547 ? -50.441 4.469   -58.441  1.00 86.20 547 B 1 
ATOM 10675 O O   . GLN B 2 547 ? -49.652 5.225   -57.884  1.00 85.08 547 B 1 
ATOM 10676 C CB  . GLN B 2 547 ? -52.913 5.036   -58.375  1.00 85.48 547 B 1 
ATOM 10677 C CG  . GLN B 2 547 ? -52.827 5.998   -57.183  1.00 81.91 547 B 1 
ATOM 10678 C CD  . GLN B 2 547 ? -52.650 7.449   -57.637  1.00 83.87 547 B 1 
ATOM 10679 O OE1 . GLN B 2 547 ? -53.445 7.991   -58.375  1.00 75.09 547 B 1 
ATOM 10680 N NE2 . GLN B 2 547 ? -51.588 8.103   -57.235  1.00 74.22 547 B 1 
ATOM 10681 N N   . ILE B 2 548 ? -50.266 3.157   -58.459  1.00 84.59 548 B 1 
ATOM 10682 C CA  . ILE B 2 548 ? -49.097 2.508   -57.850  1.00 84.62 548 B 1 
ATOM 10683 C C   . ILE B 2 548 ? -47.815 2.938   -58.568  1.00 85.25 548 B 1 
ATOM 10684 O O   . ILE B 2 548 ? -46.852 3.315   -57.907  1.00 84.36 548 B 1 
ATOM 10685 C CB  . ILE B 2 548 ? -49.262 0.977   -57.837  1.00 84.60 548 B 1 
ATOM 10686 C CG1 . ILE B 2 548 ? -50.409 0.563   -56.890  1.00 80.52 548 B 1 
ATOM 10687 C CG2 . ILE B 2 548 ? -47.964 0.290   -57.384  1.00 79.91 548 B 1 
ATOM 10688 C CD1 . ILE B 2 548 ? -50.924 -0.855  -57.154  1.00 72.76 548 B 1 
ATOM 10689 N N   . ALA B 2 549 ? -47.819 2.965   -59.911  1.00 86.12 549 B 1 
ATOM 10690 C CA  . ALA B 2 549 ? -46.668 3.437   -60.679  1.00 84.84 549 B 1 
ATOM 10691 C C   . ALA B 2 549 ? -46.328 4.901   -60.366  1.00 85.72 549 B 1 
ATOM 10692 O O   . ALA B 2 549 ? -45.159 5.241   -60.165  1.00 84.52 549 B 1 
ATOM 10693 C CB  . ALA B 2 549 ? -46.958 3.234   -62.168  1.00 83.98 549 B 1 
ATOM 10694 N N   . ALA B 2 550 ? -47.344 5.758   -60.257  1.00 85.85 550 B 1 
ATOM 10695 C CA  . ALA B 2 550 ? -47.175 7.146   -59.846  1.00 85.24 550 B 1 
ATOM 10696 C C   . ALA B 2 550 ? -46.618 7.261   -58.426  1.00 86.26 550 B 1 
ATOM 10697 O O   . ALA B 2 550 ? -45.635 7.966   -58.200  1.00 84.60 550 B 1 
ATOM 10698 C CB  . ALA B 2 550 ? -48.521 7.852   -59.963  1.00 83.88 550 B 1 
ATOM 10699 N N   . ASN B 2 551 ? -47.159 6.510   -57.478  1.00 86.79 551 B 1 
ATOM 10700 C CA  . ASN B 2 551 ? -46.669 6.459   -56.105  1.00 86.77 551 B 1 
ATOM 10701 C C   . ASN B 2 551 ? -45.199 6.029   -56.052  1.00 86.83 551 B 1 
ATOM 10702 O O   . ASN B 2 551 ? -44.403 6.635   -55.339  1.00 85.10 551 B 1 
ATOM 10703 C CB  . ASN B 2 551 ? -47.536 5.495   -55.279  1.00 86.25 551 B 1 
ATOM 10704 C CG  . ASN B 2 551 ? -48.954 5.974   -55.007  1.00 86.32 551 B 1 
ATOM 10705 O OD1 . ASN B 2 551 ? -49.365 7.070   -55.306  1.00 78.45 551 B 1 
ATOM 10706 N ND2 . ASN B 2 551 ? -49.738 5.122   -54.373  1.00 78.98 551 B 1 
ATOM 10707 N N   . MET B 2 552 ? -44.815 5.039   -56.843  1.00 85.62 552 B 1 
ATOM 10708 C CA  . MET B 2 552 ? -43.420 4.593   -56.930  1.00 84.83 552 B 1 
ATOM 10709 C C   . MET B 2 552 ? -42.497 5.683   -57.474  1.00 85.06 552 B 1 
ATOM 10710 O O   . MET B 2 552 ? -41.378 5.827   -56.988  1.00 83.45 552 B 1 
ATOM 10711 C CB  . MET B 2 552 ? -43.319 3.343   -57.802  1.00 83.81 552 B 1 
ATOM 10712 C CG  . MET B 2 552 ? -43.970 2.130   -57.154  1.00 80.19 552 B 1 
ATOM 10713 S SD  . MET B 2 552 ? -43.885 0.640   -58.181  1.00 77.46 552 B 1 
ATOM 10714 C CE  . MET B 2 552 ? -42.194 0.134   -57.783  1.00 67.10 552 B 1 
ATOM 10715 N N   . THR B 2 553 ? -42.966 6.484   -58.435  1.00 86.68 553 B 1 
ATOM 10716 C CA  . THR B 2 553 ? -42.206 7.627   -58.962  1.00 84.94 553 B 1 
ATOM 10717 C C   . THR B 2 553 ? -41.986 8.696   -57.895  1.00 85.23 553 B 1 
ATOM 10718 O O   . THR B 2 553 ? -40.888 9.237   -57.760  1.00 83.66 553 B 1 
ATOM 10719 C CB  . THR B 2 553 ? -42.919 8.251   -60.167  1.00 83.48 553 B 1 
ATOM 10720 O OG1 . THR B 2 553 ? -43.220 7.276   -61.135  1.00 74.27 553 B 1 
ATOM 10721 C CG2 . THR B 2 553 ? -42.055 9.308   -60.857  1.00 71.51 553 B 1 
ATOM 10722 N N   . VAL B 2 554 ? -43.002 8.981   -57.097  1.00 84.52 554 B 1 
ATOM 10723 C CA  . VAL B 2 554 ? -42.899 9.942   -55.990  1.00 84.46 554 B 1 
ATOM 10724 C C   . VAL B 2 554 ? -41.988 9.408   -54.883  1.00 85.25 554 B 1 
ATOM 10725 O O   . VAL B 2 554 ? -41.137 10.144  -54.388  1.00 84.09 554 B 1 
ATOM 10726 C CB  . VAL B 2 554 ? -44.290 10.315  -55.453  1.00 83.75 554 B 1 
ATOM 10727 C CG1 . VAL B 2 554 ? -44.187 11.316  -54.304  1.00 75.04 554 B 1 
ATOM 10728 C CG2 . VAL B 2 554 ? -45.147 10.973  -56.539  1.00 76.20 554 B 1 
ATOM 10729 N N   . LEU B 2 555 ? -42.079 8.129   -54.546  1.00 85.13 555 B 1 
ATOM 10730 C CA  . LEU B 2 555 ? -41.183 7.482   -53.580  1.00 84.83 555 B 1 
ATOM 10731 C C   . LEU B 2 555 ? -39.725 7.477   -54.055  1.00 85.10 555 B 1 
ATOM 10732 O O   . LEU B 2 555 ? -38.816 7.665   -53.249  1.00 83.44 555 B 1 
ATOM 10733 C CB  . LEU B 2 555 ? -41.669 6.051   -53.299  1.00 84.79 555 B 1 
ATOM 10734 C CG  . LEU B 2 555 ? -42.936 5.978   -52.422  1.00 83.61 555 B 1 
ATOM 10735 C CD1 . LEU B 2 555 ? -43.479 4.550   -52.416  1.00 76.95 555 B 1 
ATOM 10736 C CD2 . LEU B 2 555 ? -42.655 6.389   -50.978  1.00 77.30 555 B 1 
ATOM 10737 N N   . GLU B 2 556 ? -39.486 7.338   -55.364  1.00 85.84 556 B 1 
ATOM 10738 C CA  . GLU B 2 556 ? -38.142 7.473   -55.932  1.00 83.79 556 B 1 
ATOM 10739 C C   . GLU B 2 556 ? -37.577 8.886   -55.715  1.00 83.43 556 B 1 
ATOM 10740 O O   . GLU B 2 556 ? -36.415 9.034   -55.328  1.00 81.84 556 B 1 
ATOM 10741 C CB  . GLU B 2 556 ? -38.162 7.134   -57.430  1.00 82.32 556 B 1 
ATOM 10742 C CG  . GLU B 2 556 ? -36.755 6.940   -58.001  1.00 75.81 556 B 1 
ATOM 10743 C CD  . GLU B 2 556 ? -36.637 7.320   -59.482  1.00 72.46 556 B 1 
ATOM 10744 O OE1 . GLU B 2 556 ? -35.582 7.898   -59.851  1.00 63.00 556 B 1 
ATOM 10745 O OE2 . GLU B 2 556 ? -37.566 7.071   -60.267  1.00 64.61 556 B 1 
ATOM 10746 N N   . ARG B 2 557 ? -38.396 9.933   -55.904  1.00 84.62 557 B 1 
ATOM 10747 C CA  . ARG B 2 557 ? -37.997 11.312  -55.581  1.00 83.24 557 B 1 
ATOM 10748 C C   . ARG B 2 557 ? -37.755 11.494  -54.086  1.00 83.33 557 B 1 
ATOM 10749 O O   . ARG B 2 557 ? -36.761 12.113  -53.713  1.00 80.42 557 B 1 
ATOM 10750 C CB  . ARG B 2 557 ? -39.047 12.320  -56.069  1.00 81.06 557 B 1 
ATOM 10751 C CG  . ARG B 2 557 ? -38.983 12.543  -57.584  1.00 73.16 557 B 1 
ATOM 10752 C CD  . ARG B 2 557 ? -40.008 13.609  -57.982  1.00 72.04 557 B 1 
ATOM 10753 N NE  . ARG B 2 557 ? -39.951 13.916  -59.420  1.00 66.29 557 B 1 
ATOM 10754 C CZ  . ARG B 2 557 ? -40.742 14.766  -60.060  1.00 61.40 557 B 1 
ATOM 10755 N NH1 . ARG B 2 557 ? -41.680 15.433  -59.435  1.00 57.14 557 B 1 
ATOM 10756 N NH2 . ARG B 2 557 ? -40.606 14.957  -61.342  1.00 54.55 557 B 1 
ATOM 10757 N N   . ALA B 2 558 ? -38.575 10.905  -53.239  1.00 84.37 558 B 1 
ATOM 10758 C CA  . ALA B 2 558 ? -38.430 10.968  -51.788  1.00 84.90 558 B 1 
ATOM 10759 C C   . ALA B 2 558 ? -37.105 10.370  -51.294  1.00 85.66 558 B 1 
ATOM 10760 O O   . ALA B 2 558 ? -36.592 10.798  -50.263  1.00 83.79 558 B 1 
ATOM 10761 C CB  . ALA B 2 558 ? -39.634 10.284  -51.138  1.00 84.76 558 B 1 
ATOM 10762 N N   . CYS B 2 559 ? -36.474 9.469   -52.058  1.00 84.22 559 B 1 
ATOM 10763 C CA  . CYS B 2 559 ? -35.141 8.953   -51.720  1.00 83.15 559 B 1 
ATOM 10764 C C   . CYS B 2 559 ? -34.088 10.062  -51.575  1.00 83.09 559 B 1 
ATOM 10765 O O   . CYS B 2 559 ? -33.180 9.938   -50.758  1.00 81.59 559 B 1 
ATOM 10766 C CB  . CYS B 2 559 ? -34.673 7.953   -52.782  1.00 82.38 559 B 1 
ATOM 10767 S SG  . CYS B 2 559 ? -35.709 6.462   -52.774  1.00 76.85 559 B 1 
ATOM 10768 N N   . GLY B 2 560 ? -34.204 11.146  -52.329  1.00 82.92 560 B 1 
ATOM 10769 C CA  . GLY B 2 560 ? -33.344 12.323  -52.182  1.00 81.79 560 B 1 
ATOM 10770 C C   . GLY B 2 560 ? -33.504 12.965  -50.809  1.00 82.92 560 B 1 
ATOM 10771 O O   . GLY B 2 560 ? -32.514 13.181  -50.110  1.00 80.67 560 B 1 
ATOM 10772 N N   . TYR B 2 561 ? -34.757 13.169  -50.388  1.00 83.56 561 B 1 
ATOM 10773 C CA  . TYR B 2 561 ? -35.065 13.676  -49.056  1.00 83.94 561 B 1 
ATOM 10774 C C   . TYR B 2 561 ? -34.574 12.727  -47.952  1.00 84.97 561 B 1 
ATOM 10775 O O   . TYR B 2 561 ? -33.983 13.186  -46.984  1.00 84.66 561 B 1 
ATOM 10776 C CB  . TYR B 2 561 ? -36.571 13.931  -48.933  1.00 83.84 561 B 1 
ATOM 10777 C CG  . TYR B 2 561 ? -37.010 14.195  -47.513  1.00 82.48 561 B 1 
ATOM 10778 C CD1 . TYR B 2 561 ? -37.582 13.166  -46.740  1.00 74.36 561 B 1 
ATOM 10779 C CD2 . TYR B 2 561 ? -36.785 15.455  -46.925  1.00 74.92 561 B 1 
ATOM 10780 C CE1 . TYR B 2 561 ? -37.928 13.394  -45.398  1.00 72.75 561 B 1 
ATOM 10781 C CE2 . TYR B 2 561 ? -37.126 15.694  -45.584  1.00 71.89 561 B 1 
ATOM 10782 C CZ  . TYR B 2 561 ? -37.697 14.659  -44.823  1.00 77.88 561 B 1 
ATOM 10783 O OH  . TYR B 2 561 ? -38.020 14.883  -43.509  1.00 76.62 561 B 1 
ATOM 10784 N N   . PHE B 2 562 ? -34.738 11.419  -48.104  1.00 85.50 562 B 1 
ATOM 10785 C CA  . PHE B 2 562 ? -34.279 10.457  -47.100  1.00 85.60 562 B 1 
ATOM 10786 C C   . PHE B 2 562 ? -32.758 10.488  -46.913  1.00 85.91 562 B 1 
ATOM 10787 O O   . PHE B 2 562 ? -32.282 10.451  -45.782  1.00 84.80 562 B 1 
ATOM 10788 C CB  . PHE B 2 562 ? -34.738 9.041   -47.472  1.00 85.62 562 B 1 
ATOM 10789 C CG  . PHE B 2 562 ? -36.232 8.826   -47.581  1.00 86.28 562 B 1 
ATOM 10790 C CD1 . PHE B 2 562 ? -37.134 9.488   -46.729  1.00 79.09 562 B 1 
ATOM 10791 C CD2 . PHE B 2 562 ? -36.736 7.931   -48.543  1.00 78.49 562 B 1 
ATOM 10792 C CE1 . PHE B 2 562 ? -38.518 9.279   -46.850  1.00 78.30 562 B 1 
ATOM 10793 C CE2 . PHE B 2 562 ? -38.114 7.713   -48.668  1.00 77.58 562 B 1 
ATOM 10794 C CZ  . PHE B 2 562 ? -39.009 8.390   -47.824  1.00 83.32 562 B 1 
ATOM 10795 N N   . ALA B 2 563 ? -32.002 10.603  -48.004  1.00 84.93 563 B 1 
ATOM 10796 C CA  . ALA B 2 563 ? -30.552 10.745  -47.932  1.00 83.12 563 B 1 
ATOM 10797 C C   . ALA B 2 563 ? -30.149 12.053  -47.236  1.00 82.90 563 B 1 
ATOM 10798 O O   . ALA B 2 563 ? -29.299 12.047  -46.345  1.00 81.16 563 B 1 
ATOM 10799 C CB  . ALA B 2 563 ? -29.979 10.650  -49.349  1.00 81.88 563 B 1 
ATOM 10800 N N   . GLU B 2 564 ? -30.796 13.162  -47.595  1.00 83.35 564 B 1 
ATOM 10801 C CA  . GLU B 2 564 ? -30.559 14.476  -46.995  1.00 82.33 564 B 1 
ATOM 10802 C C   . GLU B 2 564 ? -30.893 14.487  -45.499  1.00 82.36 564 B 1 
ATOM 10803 O O   . GLU B 2 564 ? -30.118 14.985  -44.684  1.00 80.83 564 B 1 
ATOM 10804 C CB  . GLU B 2 564 ? -31.401 15.528  -47.735  1.00 80.30 564 B 1 
ATOM 10805 C CG  . GLU B 2 564 ? -30.562 16.701  -48.244  1.00 71.35 564 B 1 
ATOM 10806 C CD  . GLU B 2 564 ? -31.416 17.794  -48.910  1.00 68.89 564 B 1 
ATOM 10807 O OE1 . GLU B 2 564 ? -30.833 18.737  -49.487  1.00 60.10 564 B 1 
ATOM 10808 O OE2 . GLU B 2 564 ? -32.666 17.756  -48.796  1.00 62.22 564 B 1 
ATOM 10809 N N   . PHE B 2 565 ? -32.027 13.900  -45.131  1.00 84.13 565 B 1 
ATOM 10810 C CA  . PHE B 2 565 ? -32.479 13.814  -43.751  1.00 84.32 565 B 1 
ATOM 10811 C C   . PHE B 2 565 ? -31.544 12.950  -42.896  1.00 84.43 565 B 1 
ATOM 10812 O O   . PHE B 2 565 ? -31.144 13.370  -41.811  1.00 83.15 565 B 1 
ATOM 10813 C CB  . PHE B 2 565 ? -33.914 13.282  -43.729  1.00 84.23 565 B 1 
ATOM 10814 C CG  . PHE B 2 565 ? -34.519 13.252  -42.346  1.00 84.54 565 B 1 
ATOM 10815 C CD1 . PHE B 2 565 ? -34.726 12.031  -41.682  1.00 76.25 565 B 1 
ATOM 10816 C CD2 . PHE B 2 565 ? -34.883 14.455  -41.714  1.00 76.71 565 B 1 
ATOM 10817 C CE1 . PHE B 2 565 ? -35.298 12.015  -40.402  1.00 76.75 565 B 1 
ATOM 10818 C CE2 . PHE B 2 565 ? -35.454 14.443  -40.432  1.00 76.38 565 B 1 
ATOM 10819 C CZ  . PHE B 2 565 ? -35.665 13.220  -39.779  1.00 82.02 565 B 1 
ATOM 10820 N N   . ALA B 2 566 ? -31.124 11.801  -43.410  1.00 84.46 566 B 1 
ATOM 10821 C CA  . ALA B 2 566 ? -30.153 10.946  -42.734  1.00 83.47 566 B 1 
ATOM 10822 C C   . ALA B 2 566 ? -28.815 11.664  -42.518  1.00 82.70 566 B 1 
ATOM 10823 O O   . ALA B 2 566 ? -28.261 11.637  -41.420  1.00 80.67 566 B 1 
ATOM 10824 C CB  . ALA B 2 566 ? -29.969 9.663   -43.550  1.00 83.58 566 B 1 
ATOM 10825 N N   . ALA B 2 567 ? -28.321 12.366  -43.533  1.00 83.31 567 B 1 
ATOM 10826 C CA  . ALA B 2 567 ? -27.084 13.124  -43.411  1.00 80.53 567 B 1 
ATOM 10827 C C   . ALA B 2 567 ? -27.211 14.294  -42.438  1.00 79.30 567 B 1 
ATOM 10828 O O   . ALA B 2 567 ? -26.328 14.486  -41.600  1.00 76.94 567 B 1 
ATOM 10829 C CB  . ALA B 2 567 ? -26.673 13.583  -44.786  1.00 78.99 567 B 1 
ATOM 10830 N N   . LYS B 2 568 ? -28.337 15.019  -42.471  1.00 80.40 568 B 1 
ATOM 10831 C CA  . LYS B 2 568 ? -28.624 16.099  -41.526  1.00 78.30 568 B 1 
ATOM 10832 C C   . LYS B 2 568 ? -28.636 15.573  -40.089  1.00 77.22 568 B 1 
ATOM 10833 O O   . LYS B 2 568 ? -28.000 16.168  -39.225  1.00 74.34 568 B 1 
ATOM 10834 C CB  . LYS B 2 568 ? -29.936 16.802  -41.914  1.00 76.60 568 B 1 
ATOM 10835 C CG  . LYS B 2 568 ? -30.173 18.072  -41.069  1.00 69.19 568 B 1 
ATOM 10836 C CD  . LYS B 2 568 ? -31.394 18.878  -41.539  1.00 66.08 568 B 1 
ATOM 10837 C CE  . LYS B 2 568 ? -31.519 20.148  -40.681  1.00 56.92 568 B 1 
ATOM 10838 N NZ  . LYS B 2 568 ? -32.500 21.138  -41.208  1.00 50.88 568 B 1 
ATOM 10839 N N   . LEU B 2 569 ? -29.271 14.443  -39.819  1.00 79.92 569 B 1 
ATOM 10840 C CA  . LEU B 2 569 ? -29.274 13.828  -38.487  1.00 78.46 569 B 1 
ATOM 10841 C C   . LEU B 2 569 ? -27.884 13.354  -38.045  1.00 76.94 569 B 1 
ATOM 10842 O O   . LEU B 2 569 ? -27.537 13.509  -36.876  1.00 73.52 569 B 1 
ATOM 10843 C CB  . LEU B 2 569 ? -30.282 12.669  -38.443  1.00 78.14 569 B 1 
ATOM 10844 C CG  . LEU B 2 569 ? -31.759 13.102  -38.406  1.00 77.06 569 B 1 
ATOM 10845 C CD1 . LEU B 2 569 ? -32.630 11.848  -38.389  1.00 70.80 569 B 1 
ATOM 10846 C CD2 . LEU B 2 569 ? -32.108 13.925  -37.168  1.00 70.58 569 B 1 
ATOM 10847 N N   . CYS B 2 570 ? -27.061 12.867  -38.967  1.00 77.14 570 B 1 
ATOM 10848 C CA  . CYS B 2 570 ? -25.679 12.458  -38.693  1.00 74.22 570 B 1 
ATOM 10849 C C   . CYS B 2 570 ? -24.679 13.628  -38.618  1.00 71.09 570 B 1 
ATOM 10850 O O   . CYS B 2 570 ? -23.519 13.412  -38.279  1.00 66.37 570 B 1 
ATOM 10851 C CB  . CYS B 2 570 ? -25.244 11.425  -39.732  1.00 73.98 570 B 1 
ATOM 10852 S SG  . CYS B 2 570 ? -26.288 9.937   -39.638  1.00 70.22 570 B 1 
ATOM 10853 N N   . GLY B 2 571 ? -25.108 14.858  -38.915  1.00 72.49 571 B 1 
ATOM 10854 C CA  . GLY B 2 571 ? -24.233 16.041  -38.886  1.00 68.78 571 B 1 
ATOM 10855 C C   . GLY B 2 571 ? -23.383 16.231  -40.137  1.00 68.40 571 B 1 
ATOM 10856 O O   . GLY B 2 571 ? -22.406 16.968  -40.094  1.00 64.47 571 B 1 
ATOM 10857 N N   . ILE B 2 572 ? -23.747 15.582  -41.245  1.00 69.68 572 B 1 
ATOM 10858 C CA  . ILE B 2 572 ? -23.021 15.709  -42.515  1.00 68.46 572 B 1 
ATOM 10859 C C   . ILE B 2 572 ? -23.646 16.832  -43.350  1.00 67.70 572 B 1 
ATOM 10860 O O   . ILE B 2 572 ? -24.860 16.831  -43.560  1.00 63.71 572 B 1 
ATOM 10861 C CB  . ILE B 2 572 ? -22.963 14.360  -43.252  1.00 64.85 572 B 1 
ATOM 10862 C CG1 . ILE B 2 572 ? -22.249 13.339  -42.339  1.00 61.12 572 B 1 
ATOM 10863 C CG2 . ILE B 2 572 ? -22.254 14.503  -44.604  1.00 59.42 572 B 1 
ATOM 10864 C CD1 . ILE B 2 572 ? -21.920 12.010  -42.988  1.00 54.91 572 B 1 
ATOM 10865 N N   . PRO B 2 573 ? -22.842 17.789  -43.866  1.00 63.30 573 B 1 
ATOM 10866 C CA  . PRO B 2 573 ? -23.335 18.862  -44.721  1.00 61.11 573 B 1 
ATOM 10867 C C   . PRO B 2 573 ? -23.985 18.320  -45.996  1.00 61.33 573 B 1 
ATOM 10868 O O   . PRO B 2 573 ? -23.405 17.483  -46.688  1.00 58.74 573 B 1 
ATOM 10869 C CB  . PRO B 2 573 ? -22.119 19.736  -45.045  1.00 57.02 573 B 1 
ATOM 10870 C CG  . PRO B 2 573 ? -21.134 19.440  -43.919  1.00 55.70 573 B 1 
ATOM 10871 C CD  . PRO B 2 573 ? -21.433 17.987  -43.569  1.00 58.68 573 B 1 
ATOM 10872 N N   . ALA B 2 574 ? -25.148 18.854  -46.369  1.00 62.19 574 B 1 
ATOM 10873 C CA  . ALA B 2 574 ? -25.919 18.389  -47.530  1.00 59.94 574 B 1 
ATOM 10874 C C   . ALA B 2 574 ? -25.126 18.393  -48.855  1.00 60.15 574 B 1 
ATOM 10875 O O   . ALA B 2 574 ? -25.332 17.532  -49.708  1.00 56.57 574 B 1 
ATOM 10876 C CB  . ALA B 2 574 ? -27.175 19.257  -47.631  1.00 55.70 574 B 1 
ATOM 10877 N N   . ARG B 2 575 ? -24.167 19.303  -49.003  1.00 58.95 575 B 1 
ATOM 10878 C CA  . ARG B 2 575 ? -23.292 19.388  -50.196  1.00 56.31 575 B 1 
ATOM 10879 C C   . ARG B 2 575 ? -22.511 18.108  -50.483  1.00 56.02 575 B 1 
ATOM 10880 O O   . ARG B 2 575 ? -22.242 17.812  -51.643  1.00 52.77 575 B 1 
ATOM 10881 C CB  . ARG B 2 575 ? -22.293 20.544  -50.032  1.00 52.22 575 B 1 
ATOM 10882 C CG  . ARG B 2 575 ? -22.937 21.918  -50.234  1.00 48.40 575 B 1 
ATOM 10883 C CD  . ARG B 2 575 ? -21.864 23.008  -50.159  1.00 43.59 575 B 1 
ATOM 10884 N NE  . ARG B 2 575 ? -22.439 24.347  -50.371  1.00 39.28 575 B 1 
ATOM 10885 C CZ  . ARG B 2 575 ? -21.794 25.497  -50.226  1.00 34.25 575 B 1 
ATOM 10886 N NH1 . ARG B 2 575 ? -20.535 25.537  -49.889  1.00 33.14 575 B 1 
ATOM 10887 N NH2 . ARG B 2 575 ? -22.403 26.629  -50.418  1.00 30.82 575 B 1 
ATOM 10888 N N   . LEU B 2 576 ? -22.149 17.350  -49.466  1.00 59.35 576 B 1 
ATOM 10889 C CA  . LEU B 2 576 ? -21.398 16.102  -49.642  1.00 57.16 576 B 1 
ATOM 10890 C C   . LEU B 2 576 ? -22.241 14.971  -50.254  1.00 56.85 576 B 1 
ATOM 10891 O O   . LEU B 2 576 ? -21.685 13.998  -50.758  1.00 53.66 576 B 1 
ATOM 10892 C CB  . LEU B 2 576 ? -20.810 15.681  -48.284  1.00 52.90 576 B 1 
ATOM 10893 C CG  . LEU B 2 576 ? -19.569 16.498  -47.875  1.00 49.38 576 B 1 
ATOM 10894 C CD1 . LEU B 2 576 ? -19.288 16.317  -46.388  1.00 45.83 576 B 1 
ATOM 10895 C CD2 . LEU B 2 576 ? -18.328 16.048  -48.650  1.00 46.40 576 B 1 
ATOM 10896 N N   . ILE B 2 577 ? -23.564 15.100  -50.225  1.00 61.09 577 B 1 
ATOM 10897 C CA  . ILE B 2 577 ? -24.504 14.077  -50.708  1.00 58.88 577 B 1 
ATOM 10898 C C   . ILE B 2 577 ? -24.909 14.332  -52.157  1.00 58.57 577 B 1 
ATOM 10899 O O   . ILE B 2 577 ? -25.262 13.394  -52.870  1.00 54.86 577 B 1 
ATOM 10900 C CB  . ILE B 2 577 ? -25.762 14.042  -49.821  1.00 54.99 577 B 1 
ATOM 10901 C CG1 . ILE B 2 577 ? -25.465 14.121  -48.313  1.00 52.43 577 B 1 
ATOM 10902 C CG2 . ILE B 2 577 ? -26.577 12.763  -50.095  1.00 51.23 577 B 1 
ATOM 10903 C CD1 . ILE B 2 577 ? -26.701 14.620  -47.589  1.00 47.41 577 B 1 
ATOM 10904 N N   . GLU B 2 578 ? -24.850 15.585  -52.621  1.00 59.83 578 B 1 
ATOM 10905 C CA  . GLU B 2 578 ? -25.279 15.970  -53.976  1.00 57.44 578 B 1 
ATOM 10906 C C   . GLU B 2 578 ? -24.386 15.397  -55.088  1.00 56.10 578 B 1 
ATOM 10907 O O   . GLU B 2 578 ? -24.752 15.416  -56.264  1.00 50.59 578 B 1 
ATOM 10908 C CB  . GLU B 2 578 ? -25.337 17.502  -54.080  1.00 52.40 578 B 1 
ATOM 10909 C CG  . GLU B 2 578 ? -26.505 18.113  -53.297  1.00 47.64 578 B 1 
ATOM 10910 C CD  . GLU B 2 578 ? -26.551 19.652  -53.356  1.00 42.78 578 B 1 
ATOM 10911 O OE1 . GLU B 2 578 ? -27.555 20.218  -52.881  1.00 39.33 578 B 1 
ATOM 10912 O OE2 . GLU B 2 578 ? -25.565 20.266  -53.823  1.00 39.92 578 B 1 
ATOM 10913 N N   . GLY B 2 579 ? -23.241 14.842  -54.746  1.00 56.74 579 B 1 
ATOM 10914 C CA  . GLY B 2 579 ? -22.373 14.179  -55.712  1.00 54.56 579 B 1 
ATOM 10915 C C   . GLY B 2 579 ? -23.036 12.951  -56.357  1.00 54.97 579 B 1 
ATOM 10916 O O   . GLY B 2 579 ? -23.809 12.247  -55.710  1.00 50.95 579 B 1 
ATOM 10917 N N   . PRO B 2 580 ? -22.679 12.617  -57.607  1.00 50.00 580 B 1 
ATOM 10918 C CA  . PRO B 2 580 ? -23.296 11.509  -58.350  1.00 47.44 580 B 1 
ATOM 10919 C C   . PRO B 2 580 ? -23.160 10.145  -57.663  1.00 47.93 580 B 1 
ATOM 10920 O O   . PRO B 2 580 ? -23.997 9.267   -57.864  1.00 44.36 580 B 1 
ATOM 10921 C CB  . PRO B 2 580 ? -22.619 11.532  -59.724  1.00 42.47 580 B 1 
ATOM 10922 C CG  . PRO B 2 580 ? -21.303 12.280  -59.490  1.00 43.19 580 B 1 
ATOM 10923 C CD  . PRO B 2 580 ? -21.655 13.276  -58.394  1.00 45.88 580 B 1 
ATOM 10924 N N   . HIS B 2 581 ? -22.153 9.972   -56.837  1.00 46.19 581 B 1 
ATOM 10925 C CA  . HIS B 2 581 ? -21.952 8.769   -56.024  1.00 44.54 581 B 1 
ATOM 10926 C C   . HIS B 2 581 ? -22.661 8.810   -54.661  1.00 45.58 581 B 1 
ATOM 10927 O O   . HIS B 2 581 ? -22.698 7.797   -53.959  1.00 42.39 581 B 1 
ATOM 10928 C CB  . HIS B 2 581 ? -20.448 8.532   -55.854  1.00 39.82 581 B 1 
ATOM 10929 C CG  . HIS B 2 581 ? -19.744 8.287   -57.161  1.00 37.16 581 B 1 
ATOM 10930 N ND1 . HIS B 2 581 ? -20.063 7.318   -58.077  1.00 33.59 581 B 1 
ATOM 10931 C CD2 . HIS B 2 581 ? -18.690 8.990   -57.687  1.00 33.27 581 B 1 
ATOM 10932 C CE1 . HIS B 2 581 ? -19.228 7.433   -59.123  1.00 30.71 581 B 1 
ATOM 10933 N NE2 . HIS B 2 581 ? -18.380 8.437   -58.922  1.00 30.69 581 B 1 
ATOM 10934 N N   . GLY B 2 582 ? -23.233 9.949   -54.292  1.00 53.99 582 B 1 
ATOM 10935 C CA  . GLY B 2 582 ? -23.877 10.131  -52.989  1.00 52.48 582 B 1 
ATOM 10936 C C   . GLY B 2 582 ? -25.300 9.581   -52.897  1.00 55.11 582 B 1 
ATOM 10937 O O   . GLY B 2 582 ? -25.839 9.457   -51.800  1.00 51.52 582 B 1 
ATOM 10938 N N   . GLY B 2 583 ? -25.905 9.233   -54.028  1.00 60.54 583 B 1 
ATOM 10939 C CA  . GLY B 2 583 ? -27.273 8.715   -54.069  1.00 60.33 583 B 1 
ATOM 10940 C C   . GLY B 2 583 ? -27.434 7.369   -53.355  1.00 63.53 583 B 1 
ATOM 10941 O O   . GLY B 2 583 ? -26.499 6.571   -53.276  1.00 60.09 583 B 1 
ATOM 10942 N N   . LEU B 2 584 ? -28.655 7.115   -52.894  1.00 67.90 584 B 1 
ATOM 10943 C CA  . LEU B 2 584 ? -29.027 5.802   -52.369  1.00 69.77 584 B 1 
ATOM 10944 C C   . LEU B 2 584 ? -29.083 4.782   -53.508  1.00 73.09 584 B 1 
ATOM 10945 O O   . LEU B 2 584 ? -29.672 5.042   -54.555  1.00 70.29 584 B 1 
ATOM 10946 C CB  . LEU B 2 584 ? -30.384 5.901   -51.653  1.00 65.63 584 B 1 
ATOM 10947 C CG  . LEU B 2 584 ? -30.355 6.713   -50.347  1.00 64.33 584 B 1 
ATOM 10948 C CD1 . LEU B 2 584 ? -31.777 7.025   -49.898  1.00 60.33 584 B 1 
ATOM 10949 C CD2 . LEU B 2 584 ? -29.658 5.959   -49.217  1.00 60.87 584 B 1 
ATOM 10950 N N   . THR B 2 585 ? -28.520 3.603   -53.306  1.00 69.84 585 B 1 
ATOM 10951 C CA  . THR B 2 585 ? -28.586 2.510   -54.293  1.00 70.21 585 B 1 
ATOM 10952 C C   . THR B 2 585 ? -30.014 2.011   -54.490  1.00 72.81 585 B 1 
ATOM 10953 O O   . THR B 2 585 ? -30.396 1.628   -55.597  1.00 70.17 585 B 1 
ATOM 10954 C CB  . THR B 2 585 ? -27.676 1.345   -53.902  1.00 66.97 585 B 1 
ATOM 10955 O OG1 . THR B 2 585 ? -28.002 0.829   -52.642  1.00 62.78 585 B 1 
ATOM 10956 C CG2 . THR B 2 585 ? -26.204 1.745   -53.885  1.00 61.10 585 B 1 
ATOM 10957 N N   . SER B 2 586 ? -30.829 2.139   -53.462  1.00 74.00 586 B 1 
ATOM 10958 C CA  . SER B 2 586 ? -32.263 1.845   -53.469  1.00 74.12 586 B 1 
ATOM 10959 C C   . SER B 2 586 ? -33.045 2.600   -54.537  1.00 78.21 586 B 1 
ATOM 10960 O O   . SER B 2 586 ? -34.012 2.060   -55.079  1.00 76.56 586 B 1 
ATOM 10961 C CB  . SER B 2 586 ? -32.847 2.193   -52.106  1.00 69.72 586 B 1 
ATOM 10962 O OG  . SER B 2 586 ? -32.526 3.519   -51.752  1.00 65.09 586 B 1 
ATOM 10963 N N   . ARG B 2 587 ? -32.607 3.808   -54.931  1.00 76.31 587 B 1 
ATOM 10964 C CA  . ARG B 2 587 ? -33.249 4.584   -55.995  1.00 77.15 587 B 1 
ATOM 10965 C C   . ARG B 2 587 ? -33.258 3.828   -57.326  1.00 78.71 587 B 1 
ATOM 10966 O O   . ARG B 2 587 ? -34.244 3.842   -58.057  1.00 77.51 587 B 1 
ATOM 10967 C CB  . ARG B 2 587 ? -32.538 5.939   -56.093  1.00 74.62 587 B 1 
ATOM 10968 C CG  . ARG B 2 587 ? -33.339 6.921   -56.942  1.00 70.74 587 B 1 
ATOM 10969 C CD  . ARG B 2 587 ? -32.702 8.308   -56.921  1.00 70.24 587 B 1 
ATOM 10970 N NE  . ARG B 2 587 ? -33.511 9.233   -57.711  1.00 64.67 587 B 1 
ATOM 10971 C CZ  . ARG B 2 587 ? -33.387 10.542  -57.810  1.00 59.97 587 B 1 
ATOM 10972 N NH1 . ARG B 2 587 ? -32.414 11.192  -57.232  1.00 55.78 587 B 1 
ATOM 10973 N NH2 . ARG B 2 587 ? -34.254 11.202  -58.499  1.00 52.42 587 B 1 
ATOM 10974 N N   . SER B 2 588 ? -32.199 3.102   -57.640  1.00 77.56 588 B 1 
ATOM 10975 C CA  . SER B 2 588 ? -32.122 2.269   -58.845  1.00 76.94 588 B 1 
ATOM 10976 C C   . SER B 2 588 ? -33.020 1.027   -58.777  1.00 78.09 588 B 1 
ATOM 10977 O O   . SER B 2 588 ? -33.499 0.551   -59.810  1.00 76.28 588 B 1 
ATOM 10978 C CB  . SER B 2 588 ? -30.669 1.866   -59.105  1.00 74.40 588 B 1 
ATOM 10979 O OG  . SER B 2 588 ? -30.245 0.825   -58.247  1.00 66.19 588 B 1 
ATOM 10980 N N   . ALA B 2 589 ? -33.268 0.510   -57.587  1.00 78.45 589 B 1 
ATOM 10981 C CA  . ALA B 2 589 ? -34.193 -0.595  -57.366  1.00 78.95 589 B 1 
ATOM 10982 C C   . ALA B 2 589 ? -35.641 -0.134  -57.548  1.00 81.61 589 B 1 
ATOM 10983 O O   . ALA B 2 589 ? -36.390 -0.767  -58.292  1.00 80.17 589 B 1 
ATOM 10984 C CB  . ALA B 2 589 ? -33.936 -1.203  -55.988  1.00 77.13 589 B 1 
ATOM 10985 N N   . LEU B 2 590 ? -35.990 1.024   -56.981  1.00 78.35 590 B 1 
ATOM 10986 C CA  . LEU B 2 590 ? -37.312 1.632   -57.157  1.00 77.49 590 B 1 
ATOM 10987 C C   . LEU B 2 590 ? -37.604 1.949   -58.625  1.00 80.13 590 B 1 
ATOM 10988 O O   . LEU B 2 590 ? -38.688 1.615   -59.096  1.00 80.46 590 B 1 
ATOM 10989 C CB  . LEU B 2 590 ? -37.430 2.883   -56.274  1.00 76.87 590 B 1 
ATOM 10990 C CG  . LEU B 2 590 ? -37.622 2.557   -54.784  1.00 75.49 590 B 1 
ATOM 10991 C CD1 . LEU B 2 590 ? -37.391 3.805   -53.941  1.00 68.82 590 B 1 
ATOM 10992 C CD2 . LEU B 2 590 ? -39.040 2.062   -54.491  1.00 70.61 590 B 1 
ATOM 10993 N N   . ARG B 2 591 ? -36.624 2.461   -59.380  1.00 81.17 591 B 1 
ATOM 10994 C CA  . ARG B 2 591 ? -36.767 2.634   -60.840  1.00 79.81 591 B 1 
ATOM 10995 C C   . ARG B 2 591 ? -37.030 1.329   -61.579  1.00 80.20 591 B 1 
ATOM 10996 O O   . ARG B 2 591 ? -37.832 1.294   -62.502  1.00 79.00 591 B 1 
ATOM 10997 C CB  . ARG B 2 591 ? -35.514 3.283   -61.436  1.00 78.28 591 B 1 
ATOM 10998 C CG  . ARG B 2 591 ? -35.601 4.796   -61.372  1.00 72.86 591 B 1 
ATOM 10999 C CD  . ARG B 2 591 ? -34.443 5.418   -62.148  1.00 69.95 591 B 1 
ATOM 11000 N NE  . ARG B 2 591 ? -34.605 6.868   -62.165  1.00 62.60 591 B 1 
ATOM 11001 C CZ  . ARG B 2 591 ? -33.808 7.772   -62.688  1.00 56.31 591 B 1 
ATOM 11002 N NH1 . ARG B 2 591 ? -32.709 7.450   -63.325  1.00 51.67 591 B 1 
ATOM 11003 N NH2 . ARG B 2 591 ? -34.132 9.013   -62.564  1.00 49.91 591 B 1 
ATOM 11004 N N   . ARG B 2 592 ? -36.361 0.256   -61.208  1.00 81.13 592 B 1 
ATOM 11005 C CA  . ARG B 2 592 ? -36.607 -1.060  -61.815  1.00 80.38 592 B 1 
ATOM 11006 C C   . ARG B 2 592 ? -38.011 -1.569  -61.509  1.00 81.63 592 B 1 
ATOM 11007 O O   . ARG B 2 592 ? -38.690 -2.023  -62.426  1.00 79.76 592 B 1 
ATOM 11008 C CB  . ARG B 2 592 ? -35.533 -2.062  -61.382  1.00 79.66 592 B 1 
ATOM 11009 C CG  . ARG B 2 592 ? -34.297 -1.959  -62.277  1.00 73.98 592 B 1 
ATOM 11010 C CD  . ARG B 2 592 ? -33.225 -2.977  -61.885  1.00 71.18 592 B 1 
ATOM 11011 N NE  . ARG B 2 592 ? -32.330 -2.445  -60.850  1.00 61.86 592 B 1 
ATOM 11012 C CZ  . ARG B 2 592 ? -31.291 -3.085  -60.321  1.00 54.87 592 B 1 
ATOM 11013 N NH1 . ARG B 2 592 ? -31.023 -4.329  -60.631  1.00 49.97 592 B 1 
ATOM 11014 N NH2 . ARG B 2 592 ? -30.501 -2.480  -59.479  1.00 49.17 592 B 1 
ATOM 11015 N N   . SER B 2 593 ? -38.468 -1.417  -60.291  1.00 80.21 593 B 1 
ATOM 11016 C CA  . SER B 2 593 ? -39.835 -1.796  -59.912  1.00 78.26 593 B 1 
ATOM 11017 C C   . SER B 2 593 ? -40.889 -0.920  -60.581  1.00 80.44 593 B 1 
ATOM 11018 O O   . SER B 2 593 ? -41.934 -1.422  -60.989  1.00 79.80 593 B 1 
ATOM 11019 C CB  . SER B 2 593 ? -39.984 -1.746  -58.403  1.00 76.90 593 B 1 
ATOM 11020 O OG  . SER B 2 593 ? -39.074 -2.666  -57.829  1.00 71.39 593 B 1 
ATOM 11021 N N   . GLN B 2 594 ? -40.598 0.355   -60.785  1.00 80.55 594 B 1 
ATOM 11022 C CA  . GLN B 2 594 ? -41.440 1.270   -61.548  1.00 78.22 594 B 1 
ATOM 11023 C C   . GLN B 2 594 ? -41.580 0.813   -63.004  1.00 79.46 594 B 1 
ATOM 11024 O O   . GLN B 2 594 ? -42.686 0.794   -63.538  1.00 79.47 594 B 1 
ATOM 11025 C CB  . GLN B 2 594 ? -40.838 2.671   -61.441  1.00 77.86 594 B 1 
ATOM 11026 C CG  . GLN B 2 594 ? -41.772 3.767   -61.963  1.00 73.88 594 B 1 
ATOM 11027 C CD  . GLN B 2 594 ? -41.106 5.143   -61.934  1.00 73.58 594 B 1 
ATOM 11028 O OE1 . GLN B 2 594 ? -39.919 5.301   -61.727  1.00 65.45 594 B 1 
ATOM 11029 N NE2 . GLN B 2 594 ? -41.851 6.185   -62.174  1.00 64.09 594 B 1 
ATOM 11030 N N   . ALA B 2 595 ? -40.505 0.356   -63.635  1.00 82.58 595 B 1 
ATOM 11031 C CA  . ALA B 2 595 ? -40.569 -0.242  -64.964  1.00 81.52 595 B 1 
ATOM 11032 C C   . ALA B 2 595 ? -41.456 -1.493  -64.987  1.00 82.41 595 B 1 
ATOM 11033 O O   . ALA B 2 595 ? -42.263 -1.644  -65.905  1.00 80.58 595 B 1 
ATOM 11034 C CB  . ALA B 2 595 ? -39.153 -0.536  -65.461  1.00 79.70 595 B 1 
ATOM 11035 N N   . VAL B 2 596 ? -41.393 -2.335  -63.959  1.00 82.13 596 B 1 
ATOM 11036 C CA  . VAL B 2 596 ? -42.296 -3.495  -63.818  1.00 80.41 596 B 1 
ATOM 11037 C C   . VAL B 2 596 ? -43.756 -3.055  -63.704  1.00 81.73 596 B 1 
ATOM 11038 O O   . VAL B 2 596 ? -44.629 -3.661  -64.327  1.00 81.04 596 B 1 
ATOM 11039 C CB  . VAL B 2 596 ? -41.900 -4.378  -62.622  1.00 79.96 596 B 1 
ATOM 11040 C CG1 . VAL B 2 596 ? -42.859 -5.556  -62.412  1.00 73.51 596 B 1 
ATOM 11041 C CG2 . VAL B 2 596 ? -40.501 -4.971  -62.806  1.00 74.98 596 B 1 
ATOM 11042 N N   . ALA B 2 597 ? -44.035 -1.977  -62.977  1.00 83.26 597 B 1 
ATOM 11043 C CA  . ALA B 2 597 ? -45.382 -1.413  -62.885  1.00 81.42 597 B 1 
ATOM 11044 C C   . ALA B 2 597 ? -45.870 -0.865  -64.229  1.00 83.06 597 B 1 
ATOM 11045 O O   . ALA B 2 597 ? -47.021 -1.090  -64.603  1.00 82.47 597 B 1 
ATOM 11046 C CB  . ALA B 2 597 ? -45.409 -0.334  -61.799  1.00 80.50 597 B 1 
ATOM 11047 N N   . HIS B 2 598 ? -45.000 -0.188  -64.986  1.00 84.36 598 B 1 
ATOM 11048 C CA  . HIS B 2 598 ? -45.325 0.269   -66.339  1.00 82.73 598 B 1 
ATOM 11049 C C   . HIS B 2 598 ? -45.590 -0.904  -67.285  1.00 83.09 598 B 1 
ATOM 11050 O O   . HIS B 2 598 ? -46.562 -0.873  -68.032  1.00 82.97 598 B 1 
ATOM 11051 C CB  . HIS B 2 598 ? -44.193 1.147   -66.891  1.00 82.19 598 B 1 
ATOM 11052 C CG  . HIS B 2 598 ? -43.947 2.426   -66.149  1.00 81.42 598 B 1 
ATOM 11053 N ND1 . HIS B 2 598 ? -42.754 3.121   -66.118  1.00 72.65 598 B 1 
ATOM 11054 C CD2 . HIS B 2 598 ? -44.839 3.145   -65.397  1.00 73.40 598 B 1 
ATOM 11055 C CE1 . HIS B 2 598 ? -42.932 4.211   -65.359  1.00 75.17 598 B 1 
ATOM 11056 N NE2 . HIS B 2 598 ? -44.176 4.257   -64.907  1.00 75.91 598 B 1 
ATOM 11057 N N   . ASP B 2 599 ? -44.811 -1.964  -67.227  1.00 83.64 599 B 1 
ATOM 11058 C CA  . ASP B 2 599 ? -45.008 -3.153  -68.055  1.00 82.66 599 B 1 
ATOM 11059 C C   . ASP B 2 599 ? -46.318 -3.877  -67.702  1.00 83.02 599 B 1 
ATOM 11060 O O   . ASP B 2 599 ? -47.047 -4.315  -68.598  1.00 82.81 599 B 1 
ATOM 11061 C CB  . ASP B 2 599 ? -43.790 -4.082  -67.939  1.00 82.56 599 B 1 
ATOM 11062 C CG  . ASP B 2 599 ? -42.494 -3.528  -68.560  1.00 79.51 599 B 1 
ATOM 11063 O OD1 . ASP B 2 599 ? -42.532 -2.597  -69.407  1.00 72.55 599 B 1 
ATOM 11064 O OD2 . ASP B 2 599 ? -41.422 -4.066  -68.207  1.00 72.54 599 B 1 
ATOM 11065 N N   . LEU B 2 600 ? -46.680 -3.923  -66.417  1.00 83.29 600 B 1 
ATOM 11066 C CA  . LEU B 2 600 ? -47.987 -4.420  -65.983  1.00 81.82 600 B 1 
ATOM 11067 C C   . LEU B 2 600 ? -49.124 -3.553  -66.531  1.00 83.54 600 B 1 
ATOM 11068 O O   . LEU B 2 600 ? -50.099 -4.083  -67.066  1.00 83.28 600 B 1 
ATOM 11069 C CB  . LEU B 2 600 ? -48.040 -4.478  -64.445  1.00 80.99 600 B 1 
ATOM 11070 C CG  . LEU B 2 600 ? -49.382 -5.029  -63.908  1.00 77.62 600 B 1 
ATOM 11071 C CD1 . LEU B 2 600 ? -49.563 -6.511  -64.229  1.00 69.42 600 B 1 
ATOM 11072 C CD2 . LEU B 2 600 ? -49.464 -4.851  -62.401  1.00 70.55 600 B 1 
ATOM 11073 N N   . MET B 2 601 ? -48.994 -2.242  -66.439  1.00 83.76 601 B 1 
ATOM 11074 C CA  . MET B 2 601 ? -49.975 -1.296  -66.961  1.00 82.18 601 B 1 
ATOM 11075 C C   . MET B 2 601 ? -50.166 -1.463  -68.474  1.00 83.68 601 B 1 
ATOM 11076 O O   . MET B 2 601 ? -51.295 -1.563  -68.946  1.00 83.44 601 B 1 
ATOM 11077 C CB  . MET B 2 601 ? -49.512 0.115   -66.611  1.00 81.05 601 B 1 
ATOM 11078 C CG  . MET B 2 601 ? -50.610 1.163   -66.819  1.00 73.42 601 B 1 
ATOM 11079 S SD  . MET B 2 601 ? -50.000 2.869   -66.803  1.00 71.71 601 B 1 
ATOM 11080 C CE  . MET B 2 601 ? -48.958 2.858   -65.322  1.00 60.60 601 B 1 
ATOM 11081 N N   . ILE B 2 602 ? -49.080 -1.573  -69.229  1.00 84.95 602 B 1 
ATOM 11082 C CA  . ILE B 2 602 ? -49.108 -1.849  -70.668  1.00 84.39 602 B 1 
ATOM 11083 C C   . ILE B 2 602 ? -49.809 -3.177  -70.941  1.00 85.32 602 B 1 
ATOM 11084 O O   . ILE B 2 602 ? -50.636 -3.259  -71.848  1.00 84.93 602 B 1 
ATOM 11085 C CB  . ILE B 2 602 ? -47.682 -1.833  -71.258  1.00 83.73 602 B 1 
ATOM 11086 C CG1 . ILE B 2 602 ? -47.097 -0.402  -71.249  1.00 80.80 602 B 1 
ATOM 11087 C CG2 . ILE B 2 602 ? -47.665 -2.385  -72.695  1.00 80.55 602 B 1 
ATOM 11088 C CD1 . ILE B 2 602 ? -45.573 -0.361  -71.423  1.00 74.14 602 B 1 
ATOM 11089 N N   . LYS B 2 603 ? -49.517 -4.205  -70.148  1.00 86.74 603 B 1 
ATOM 11090 C CA  . LYS B 2 603 ? -50.154 -5.515  -70.299  1.00 86.27 603 B 1 
ATOM 11091 C C   . LYS B 2 603 ? -51.662 -5.450  -70.058  1.00 86.59 603 B 1 
ATOM 11092 O O   . LYS B 2 603 ? -52.425 -6.012  -70.847  1.00 85.93 603 B 1 
ATOM 11093 C CB  . LYS B 2 603 ? -49.468 -6.517  -69.362  1.00 85.74 603 B 1 
ATOM 11094 C CG  . LYS B 2 603 ? -49.932 -7.959  -69.611  1.00 77.21 603 B 1 
ATOM 11095 C CD  . LYS B 2 603 ? -49.239 -8.912  -68.636  1.00 72.60 603 B 1 
ATOM 11096 C CE  . LYS B 2 603 ? -49.724 -10.343 -68.874  1.00 60.94 603 B 1 
ATOM 11097 N NZ  . LYS B 2 603 ? -49.151 -11.292 -67.890  1.00 53.48 603 B 1 
ATOM 11098 N N   . LEU B 2 604 ? -52.092 -4.746  -69.016  1.00 85.98 604 B 1 
ATOM 11099 C CA  . LEU B 2 604 ? -53.512 -4.554  -68.706  1.00 84.38 604 B 1 
ATOM 11100 C C   . LEU B 2 604 ? -54.220 -3.721  -69.782  1.00 85.56 604 B 1 
ATOM 11101 O O   . LEU B 2 604 ? -55.320 -4.080  -70.211  1.00 85.47 604 B 1 
ATOM 11102 C CB  . LEU B 2 604 ? -53.651 -3.894  -67.325  1.00 83.86 604 B 1 
ATOM 11103 C CG  . LEU B 2 604 ? -53.283 -4.802  -66.133  1.00 80.68 604 B 1 
ATOM 11104 C CD1 . LEU B 2 604 ? -53.246 -3.975  -64.853  1.00 73.77 604 B 1 
ATOM 11105 C CD2 . LEU B 2 604 ? -54.294 -5.930  -65.940  1.00 74.46 604 B 1 
ATOM 11106 N N   . LEU B 2 605 ? -53.583 -2.661  -70.273  1.00 86.43 605 B 1 
ATOM 11107 C CA  . LEU B 2 605 ? -54.103 -1.848  -71.373  1.00 85.46 605 B 1 
ATOM 11108 C C   . LEU B 2 605 ? -54.212 -2.655  -72.666  1.00 86.52 605 B 1 
ATOM 11109 O O   . LEU B 2 605 ? -55.253 -2.605  -73.315  1.00 85.96 605 B 1 
ATOM 11110 C CB  . LEU B 2 605 ? -53.207 -0.618  -71.576  1.00 84.91 605 B 1 
ATOM 11111 C CG  . LEU B 2 605 ? -53.428 0.494   -70.538  1.00 81.69 605 B 1 
ATOM 11112 C CD1 . LEU B 2 605 ? -52.319 1.533   -70.646  1.00 74.51 605 B 1 
ATOM 11113 C CD2 . LEU B 2 605 ? -54.761 1.211   -70.762  1.00 76.52 605 B 1 
ATOM 11114 N N   . LYS B 2 606 ? -53.201 -3.439  -73.003  1.00 87.61 606 B 1 
ATOM 11115 C CA  . LYS B 2 606 ? -53.244 -4.331  -74.165  1.00 87.60 606 B 1 
ATOM 11116 C C   . LYS B 2 606 ? -54.390 -5.331  -74.061  1.00 87.66 606 B 1 
ATOM 11117 O O   . LYS B 2 606 ? -55.159 -5.447  -75.004  1.00 86.94 606 B 1 
ATOM 11118 C CB  . LYS B 2 606 ? -51.908 -5.059  -74.354  1.00 87.51 606 B 1 
ATOM 11119 C CG  . LYS B 2 606 ? -50.830 -4.134  -74.924  1.00 86.35 606 B 1 
ATOM 11120 C CD  . LYS B 2 606 ? -49.515 -4.894  -75.119  1.00 85.11 606 B 1 
ATOM 11121 C CE  . LYS B 2 606 ? -48.482 -3.959  -75.751  1.00 78.91 606 B 1 
ATOM 11122 N NZ  . LYS B 2 606 ? -47.267 -4.677  -76.197  1.00 72.13 606 B 1 
ATOM 11123 N N   . SER B 2 607 ? -54.573 -5.945  -72.917  1.00 88.83 607 B 1 
ATOM 11124 C CA  . SER B 2 607 ? -55.688 -6.875  -72.699  1.00 87.13 607 B 1 
ATOM 11125 C C   . SER B 2 607 ? -57.055 -6.213  -72.885  1.00 86.96 607 B 1 
ATOM 11126 O O   . SER B 2 607 ? -57.947 -6.812  -73.482  1.00 85.10 607 B 1 
ATOM 11127 C CB  . SER B 2 607 ? -55.602 -7.472  -71.297  1.00 86.55 607 B 1 
ATOM 11128 O OG  . SER B 2 607 ? -56.556 -8.505  -71.135  1.00 73.44 607 B 1 
ATOM 11129 N N   . LYS B 2 608 ? -57.212 -4.976  -72.389  1.00 87.71 608 B 1 
ATOM 11130 C CA  . LYS B 2 608 ? -58.428 -4.186  -72.633  1.00 86.56 608 B 1 
ATOM 11131 C C   . LYS B 2 608 ? -58.596 -3.837  -74.107  1.00 87.13 608 B 1 
ATOM 11132 O O   . LYS B 2 608 ? -59.702 -3.910  -74.634  1.00 85.74 608 B 1 
ATOM 11133 C CB  . LYS B 2 608 ? -58.374 -2.914  -71.773  1.00 85.40 608 B 1 
ATOM 11134 C CG  . LYS B 2 608 ? -58.995 -3.095  -70.383  1.00 79.21 608 B 1 
ATOM 11135 C CD  . LYS B 2 608 ? -60.472 -2.711  -70.415  1.00 74.11 608 B 1 
ATOM 11136 C CE  . LYS B 2 608 ? -61.137 -2.938  -69.063  1.00 67.33 608 B 1 
ATOM 11137 N NZ  . LYS B 2 608 ? -62.599 -2.716  -69.161  1.00 59.93 608 B 1 
ATOM 11138 N N   . ILE B 2 609 ? -57.544 -3.464  -74.801  1.00 87.96 609 B 1 
ATOM 11139 C CA  . ILE B 2 609 ? -57.567 -3.162  -76.235  1.00 87.21 609 B 1 
ATOM 11140 C C   . ILE B 2 609 ? -57.919 -4.408  -77.038  1.00 87.76 609 B 1 
ATOM 11141 O O   . ILE B 2 609 ? -58.717 -4.301  -77.961  1.00 85.51 609 B 1 
ATOM 11142 C CB  . ILE B 2 609 ? -56.244 -2.525  -76.675  1.00 86.45 609 B 1 
ATOM 11143 C CG1 . ILE B 2 609 ? -56.162 -1.093  -76.105  1.00 82.37 609 B 1 
ATOM 11144 C CG2 . ILE B 2 609 ? -56.110 -2.482  -78.206  1.00 80.57 609 B 1 
ATOM 11145 C CD1 . ILE B 2 609 ? -54.753 -0.531  -76.108  1.00 72.42 609 B 1 
ATOM 11146 N N   . ASP B 2 610 ? -57.428 -5.571  -76.667  1.00 89.81 610 B 1 
ATOM 11147 C CA  . ASP B 2 610 ? -57.776 -6.836  -77.315  1.00 89.01 610 B 1 
ATOM 11148 C C   . ASP B 2 610 ? -59.288 -7.102  -77.258  1.00 88.38 610 B 1 
ATOM 11149 O O   . ASP B 2 610 ? -59.868 -7.547  -78.249  1.00 85.86 610 B 1 
ATOM 11150 C CB  . ASP B 2 610 ? -56.995 -7.999  -76.679  1.00 88.21 610 B 1 
ATOM 11151 C CG  . ASP B 2 610 ? -55.487 -7.971  -76.954  1.00 86.48 610 B 1 
ATOM 11152 O OD1 . ASP B 2 610 ? -55.082 -7.429  -77.997  1.00 78.54 610 B 1 
ATOM 11153 O OD2 . ASP B 2 610 ? -54.729 -8.527  -76.124  1.00 79.42 610 B 1 
ATOM 11154 N N   . GLU B 2 611 ? -59.961 -6.751  -76.143  1.00 89.10 611 B 1 
ATOM 11155 C CA  . GLU B 2 611 ? -61.428 -6.832  -76.035  1.00 87.16 611 B 1 
ATOM 11156 C C   . GLU B 2 611 ? -62.127 -5.935  -77.068  1.00 86.64 611 B 1 
ATOM 11157 O O   . GLU B 2 611 ? -63.082 -6.372  -77.717  1.00 83.63 611 B 1 
ATOM 11158 C CB  . GLU B 2 611 ? -61.921 -6.446  -74.624  1.00 85.57 611 B 1 
ATOM 11159 C CG  . GLU B 2 611 ? -61.564 -7.452  -73.518  1.00 79.56 611 B 1 
ATOM 11160 C CD  . GLU B 2 611 ? -62.014 -7.017  -72.104  1.00 76.08 611 B 1 
ATOM 11161 O OE1 . GLU B 2 611 ? -61.922 -7.847  -71.181  1.00 66.48 611 B 1 
ATOM 11162 O OE2 . GLU B 2 611 ? -62.439 -5.853  -71.894  1.00 68.86 611 B 1 
ATOM 11163 N N   . PHE B 2 612 ? -61.657 -4.688  -77.248  1.00 88.17 612 B 1 
ATOM 11164 C CA  . PHE B 2 612 ? -62.233 -3.783  -78.250  1.00 86.47 612 B 1 
ATOM 11165 C C   . PHE B 2 612 ? -61.868 -4.202  -79.679  1.00 86.95 612 B 1 
ATOM 11166 O O   . PHE B 2 612 ? -62.713 -4.182  -80.577  1.00 83.47 612 B 1 
ATOM 11167 C CB  . PHE B 2 612 ? -61.788 -2.340  -77.979  1.00 84.78 612 B 1 
ATOM 11168 C CG  . PHE B 2 612 ? -62.265 -1.777  -76.661  1.00 83.67 612 B 1 
ATOM 11169 C CD1 . PHE B 2 612 ? -63.637 -1.620  -76.408  1.00 75.14 612 B 1 
ATOM 11170 C CD2 . PHE B 2 612 ? -61.339 -1.419  -75.664  1.00 75.94 612 B 1 
ATOM 11171 C CE1 . PHE B 2 612 ? -64.083 -1.126  -75.172  1.00 72.76 612 B 1 
ATOM 11172 C CE2 . PHE B 2 612 ? -61.777 -0.927  -74.430  1.00 72.51 612 B 1 
ATOM 11173 C CZ  . PHE B 2 612 ? -63.150 -0.784  -74.177  1.00 77.49 612 B 1 
ATOM 11174 N N   . MET B 2 613 ? -60.661 -4.636  -79.903  1.00 85.96 613 B 1 
ATOM 11175 C CA  . MET B 2 613 ? -60.170 -5.089  -81.204  1.00 84.36 613 B 1 
ATOM 11176 C C   . MET B 2 613 ? -60.862 -6.375  -81.660  1.00 84.58 613 B 1 
ATOM 11177 O O   . MET B 2 613 ? -60.971 -6.602  -82.865  1.00 81.05 613 B 1 
ATOM 11178 C CB  . MET B 2 613 ? -58.651 -5.265  -81.165  1.00 83.23 613 B 1 
ATOM 11179 C CG  . MET B 2 613 ? -57.890 -3.936  -81.036  1.00 80.86 613 B 1 
ATOM 11180 S SD  . MET B 2 613 ? -58.156 -2.704  -82.345  1.00 78.60 613 B 1 
ATOM 11181 C CE  . MET B 2 613 ? -57.452 -3.574  -83.762  1.00 67.83 613 B 1 
ATOM 11182 N N   . ALA B 2 614 ? -61.429 -7.155  -80.750  1.00 85.06 614 B 1 
ATOM 11183 C CA  . ALA B 2 614 ? -62.308 -8.271  -81.102  1.00 83.41 614 B 1 
ATOM 11184 C C   . ALA B 2 614 ? -63.525 -7.818  -81.922  1.00 83.20 614 B 1 
ATOM 11185 O O   . ALA B 2 614 ? -64.075 -8.592  -82.711  1.00 78.53 614 B 1 
ATOM 11186 C CB  . ALA B 2 614 ? -62.728 -8.993  -79.818  1.00 81.40 614 B 1 
ATOM 11187 N N   . GLY B 2 615 ? -63.923 -6.545  -81.841  1.00 82.23 615 B 1 
ATOM 11188 C CA  . GLY B 2 615 ? -64.932 -5.929  -82.697  1.00 80.22 615 B 1 
ATOM 11189 C C   . GLY B 2 615 ? -64.592 -5.957  -84.185  1.00 82.36 615 B 1 
ATOM 11190 O O   . GLY B 2 615 ? -65.499 -5.880  -85.018  1.00 78.25 615 B 1 
ATOM 11191 N N   . THR B 2 616 ? -63.340 -6.156  -84.549  1.00 82.91 616 B 1 
ATOM 11192 C CA  . THR B 2 616 ? -62.930 -6.334  -85.953  1.00 81.19 616 B 1 
ATOM 11193 C C   . THR B 2 616 ? -63.610 -7.529  -86.620  1.00 81.92 616 B 1 
ATOM 11194 O O   . THR B 2 616 ? -63.827 -7.510  -87.830  1.00 77.91 616 B 1 
ATOM 11195 C CB  . THR B 2 616 ? -61.419 -6.485  -86.107  1.00 79.37 616 B 1 
ATOM 11196 O OG1 . THR B 2 616 ? -60.935 -7.568  -85.354  1.00 71.07 616 B 1 
ATOM 11197 C CG2 . THR B 2 616 ? -60.653 -5.228  -85.681  1.00 70.33 616 B 1 
ATOM 11198 N N   . ASN B 2 617 ? -64.061 -8.493  -85.845  1.00 83.31 617 B 1 
ATOM 11199 C CA  . ASN B 2 617 ? -64.809 -9.646  -86.352  1.00 81.22 617 B 1 
ATOM 11200 C C   . ASN B 2 617 ? -66.189 -9.275  -86.912  1.00 82.06 617 B 1 
ATOM 11201 O O   . ASN B 2 617 ? -66.813 -10.069 -87.629  1.00 76.42 617 B 1 
ATOM 11202 C CB  . ASN B 2 617 ? -64.943 -10.685 -85.229  1.00 76.64 617 B 1 
ATOM 11203 C CG  . ASN B 2 617 ? -63.607 -11.293 -84.831  1.00 68.93 617 B 1 
ATOM 11204 O OD1 . ASN B 2 617 ? -62.576 -11.013 -85.408  1.00 59.92 617 B 1 
ATOM 11205 N ND2 . ASN B 2 617 ? -63.603 -12.169 -83.848  1.00 61.11 617 B 1 
ATOM 11206 N N   . ARG B 2 618 ? -66.697 -8.074  -86.620  1.00 82.78 618 B 1 
ATOM 11207 C CA  . ARG B 2 618 ? -67.964 -7.547  -87.150  1.00 82.03 618 B 1 
ATOM 11208 C C   . ARG B 2 618 ? -67.792 -6.820  -88.486  1.00 83.39 618 B 1 
ATOM 11209 O O   . ARG B 2 618 ? -68.790 -6.441  -89.094  1.00 78.34 618 B 1 
ATOM 11210 C CB  . ARG B 2 618 ? -68.624 -6.631  -86.121  1.00 78.37 618 B 1 
ATOM 11211 C CG  . ARG B 2 618 ? -68.905 -7.334  -84.785  1.00 72.18 618 B 1 
ATOM 11212 C CD  . ARG B 2 618 ? -69.584 -6.355  -83.820  1.00 68.20 618 B 1 
ATOM 11213 N NE  . ARG B 2 618 ? -69.794 -6.959  -82.501  1.00 59.74 618 B 1 
ATOM 11214 C CZ  . ARG B 2 618 ? -70.211 -6.311  -81.418  1.00 52.95 618 B 1 
ATOM 11215 N NH1 . ARG B 2 618 ? -70.526 -5.043  -81.458  1.00 49.81 618 B 1 
ATOM 11216 N NH2 . ARG B 2 618 ? -70.313 -6.928  -80.281  1.00 46.79 618 B 1 
ATOM 11217 N N   . ILE B 2 619 ? -66.563 -6.612  -88.933  1.00 81.95 619 B 1 
ATOM 11218 C CA  . ILE B 2 619 ? -66.277 -5.909  -90.182  1.00 81.70 619 B 1 
ATOM 11219 C C   . ILE B 2 619 ? -66.733 -6.761  -91.366  1.00 82.24 619 B 1 
ATOM 11220 O O   . ILE B 2 619 ? -66.385 -7.937  -91.501  1.00 78.35 619 B 1 
ATOM 11221 C CB  . ILE B 2 619 ? -64.789 -5.520  -90.288  1.00 79.50 619 B 1 
ATOM 11222 C CG1 . ILE B 2 619 ? -64.393 -4.568  -89.130  1.00 74.67 619 B 1 
ATOM 11223 C CG2 . ILE B 2 619 ? -64.491 -4.861  -91.645  1.00 72.65 619 B 1 
ATOM 11224 C CD1 . ILE B 2 619 ? -62.897 -4.238  -89.070  1.00 68.01 619 B 1 
ATOM 11225 N N   . GLU B 2 620 ? -67.483 -6.138  -92.291  1.00 82.22 620 B 1 
ATOM 11226 C CA  . GLU B 2 620 ? -67.850 -6.747  -93.560  1.00 81.25 620 B 1 
ATOM 11227 C C   . GLU B 2 620 ? -66.687 -6.605  -94.558  1.00 82.06 620 B 1 
ATOM 11228 O O   . GLU B 2 620 ? -66.412 -5.529  -95.086  1.00 76.92 620 B 1 
ATOM 11229 C CB  . GLU B 2 620 ? -69.173 -6.155  -94.058  1.00 76.99 620 B 1 
ATOM 11230 C CG  . GLU B 2 620 ? -69.795 -7.030  -95.150  1.00 68.99 620 B 1 
ATOM 11231 C CD  . GLU B 2 620 ? -71.202 -6.582  -95.564  1.00 60.94 620 B 1 
ATOM 11232 O OE1 . GLU B 2 620 ? -71.949 -7.449  -96.070  1.00 52.67 620 B 1 
ATOM 11233 O OE2 . GLU B 2 620 ? -71.520 -5.397  -95.381  1.00 53.83 620 B 1 
ATOM 11234 N N   . TRP B 2 621 ? -65.990 -7.679  -94.813  1.00 83.67 621 B 1 
ATOM 11235 C CA  . TRP B 2 621 ? -64.772 -7.681  -95.639  1.00 82.70 621 B 1 
ATOM 11236 C C   . TRP B 2 621 ? -65.019 -7.635  -97.150  1.00 83.16 621 B 1 
ATOM 11237 O O   . TRP B 2 621 ? -64.083 -7.471  -97.934  1.00 78.20 621 B 1 
ATOM 11238 C CB  . TRP B 2 621 ? -63.924 -8.888  -95.258  1.00 81.36 621 B 1 
ATOM 11239 C CG  . TRP B 2 621 ? -63.403 -8.820  -93.868  1.00 83.35 621 B 1 
ATOM 11240 C CD1 . TRP B 2 621 ? -63.881 -9.475  -92.794  1.00 74.34 621 B 1 
ATOM 11241 C CD2 . TRP B 2 621 ? -62.321 -7.972  -93.365  1.00 82.22 621 B 1 
ATOM 11242 N NE1 . TRP B 2 621 ? -63.175 -9.115  -91.661  1.00 77.32 621 B 1 
ATOM 11243 C CE2 . TRP B 2 621 ? -62.216 -8.189  -91.970  1.00 80.23 621 B 1 
ATOM 11244 C CE3 . TRP B 2 621 ? -61.446 -7.051  -93.962  1.00 80.08 621 B 1 
ATOM 11245 C CZ2 . TRP B 2 621 ? -61.277 -7.500  -91.177  1.00 82.38 621 B 1 
ATOM 11246 C CZ3 . TRP B 2 621 ? -60.497 -6.364  -93.184  1.00 75.42 621 B 1 
ATOM 11247 C CH2 . TRP B 2 621 ? -60.417 -6.590  -91.801  1.00 76.92 621 B 1 
ATOM 11248 N N   . LEU B 2 622 ? -66.267 -7.784  -97.572  1.00 82.36 622 B 1 
ATOM 11249 C CA  . LEU B 2 622 ? -66.674 -7.728  -98.980  1.00 81.87 622 B 1 
ATOM 11250 C C   . LEU B 2 622 ? -67.854 -6.759  -99.177  1.00 82.79 622 B 1 
ATOM 11251 O O   . LEU B 2 622 ? -68.879 -7.165  -99.734  1.00 76.98 622 B 1 
ATOM 11252 C CB  . LEU B 2 622 ? -66.993 -9.149  -99.476  1.00 78.81 622 B 1 
ATOM 11253 C CG  . LEU B 2 622 ? -65.805 -10.128 -99.503  1.00 78.17 622 B 1 
ATOM 11254 C CD1 . LEU B 2 622 ? -66.309 -11.542 -99.840  1.00 70.54 622 B 1 
ATOM 11255 C CD2 . LEU B 2 622 ? -64.773 -9.751  -100.562 1.00 72.57 622 B 1 
ATOM 11256 N N   . PRO B 2 623 ? -67.751 -5.494  -98.723  1.00 82.77 623 B 1 
ATOM 11257 C CA  . PRO B 2 623 ? -68.858 -4.551  -98.844  1.00 81.82 623 B 1 
ATOM 11258 C C   . PRO B 2 623 ? -69.095 -4.149  -100.306 1.00 81.97 623 B 1 
ATOM 11259 O O   . PRO B 2 623 ? -68.159 -4.059  -101.106 1.00 76.84 623 B 1 
ATOM 11260 C CB  . PRO B 2 623 ? -68.484 -3.361  -97.960  1.00 78.04 623 B 1 
ATOM 11261 C CG  . PRO B 2 623 ? -66.964 -3.357  -98.004  1.00 75.76 623 B 1 
ATOM 11262 C CD  . PRO B 2 623 ? -66.617 -4.844  -98.094  1.00 79.96 623 B 1 
ATOM 11263 N N   . ASP B 2 624 ? -70.361 -3.841  -100.608 1.00 82.43 624 B 1 
ATOM 11264 C CA  . ASP B 2 624 ? -70.758 -3.392  -101.948 1.00 80.35 624 B 1 
ATOM 11265 C C   . ASP B 2 624 ? -70.536 -1.892  -102.178 1.00 79.80 624 B 1 
ATOM 11266 O O   . ASP B 2 624 ? -70.531 -1.417  -103.318 1.00 71.95 624 B 1 
ATOM 11267 C CB  . ASP B 2 624 ? -72.233 -3.756  -102.187 1.00 76.11 624 B 1 
ATOM 11268 C CG  . ASP B 2 624 ? -72.490 -5.256  -102.320 1.00 69.42 624 B 1 
ATOM 11269 O OD1 . ASP B 2 624 ? -71.643 -5.950  -102.920 1.00 61.25 624 B 1 
ATOM 11270 O OD2 . ASP B 2 624 ? -73.573 -5.692  -101.893 1.00 60.79 624 B 1 
ATOM 11271 N N   . GLU B 2 625 ? -70.337 -1.147  -101.098 1.00 80.38 625 B 1 
ATOM 11272 C CA  . GLU B 2 625 ? -70.102 0.300   -101.114 1.00 80.01 625 B 1 
ATOM 11273 C C   . GLU B 2 625 ? -68.813 0.670   -100.365 1.00 80.29 625 B 1 
ATOM 11274 O O   . GLU B 2 625 ? -68.427 -0.011  -99.414  1.00 75.25 625 B 1 
ATOM 11275 C CB  . GLU B 2 625 ? -71.298 1.068   -100.534 1.00 75.10 625 B 1 
ATOM 11276 C CG  . GLU B 2 625 ? -72.588 0.917   -101.354 1.00 65.87 625 B 1 
ATOM 11277 C CD  . GLU B 2 625 ? -73.691 1.915   -100.974 1.00 61.23 625 B 1 
ATOM 11278 O OE1 . GLU B 2 625 ? -74.727 1.932   -101.680 1.00 53.23 625 B 1 
ATOM 11279 O OE2 . GLU B 2 625 ? -73.481 2.718   -100.026 1.00 54.03 625 B 1 
ATOM 11280 N N   . PRO B 2 626 ? -68.148 1.751   -100.767 1.00 77.89 626 B 1 
ATOM 11281 C CA  . PRO B 2 626 ? -66.970 2.222   -100.043 1.00 76.13 626 B 1 
ATOM 11282 C C   . PRO B 2 626 ? -67.356 2.717   -98.642  1.00 76.69 626 B 1 
ATOM 11283 O O   . PRO B 2 626 ? -68.286 3.514   -98.486  1.00 71.63 626 B 1 
ATOM 11284 C CB  . PRO B 2 626 ? -66.368 3.322   -100.913 1.00 72.42 626 B 1 
ATOM 11285 C CG  . PRO B 2 626 ? -67.556 3.872   -101.688 1.00 68.99 626 B 1 
ATOM 11286 C CD  . PRO B 2 626 ? -68.448 2.645   -101.876 1.00 71.71 626 B 1 
ATOM 11287 N N   . ALA B 2 627 ? -66.598 2.320   -97.636  1.00 73.70 627 B 1 
ATOM 11288 C CA  . ALA B 2 627 ? -66.753 2.814   -96.274  1.00 71.65 627 B 1 
ATOM 11289 C C   . ALA B 2 627 ? -66.515 4.328   -96.221  1.00 72.84 627 B 1 
ATOM 11290 O O   . ALA B 2 627 ? -65.500 4.834   -96.711  1.00 66.89 627 B 1 
ATOM 11291 C CB  . ALA B 2 627 ? -65.800 2.055   -95.353  1.00 65.81 627 B 1 
ATOM 11292 N N   . ARG B 2 628 ? -67.455 5.063   -95.619  1.00 74.89 628 B 1 
ATOM 11293 C CA  . ARG B 2 628 ? -67.374 6.531   -95.458  1.00 74.09 628 B 1 
ATOM 11294 C C   . ARG B 2 628 ? -66.924 6.972   -94.071  1.00 76.26 628 B 1 
ATOM 11295 O O   . ARG B 2 628 ? -66.503 8.114   -93.905  1.00 69.79 628 B 1 
ATOM 11296 C CB  . ARG B 2 628 ? -68.713 7.176   -95.796  1.00 68.34 628 B 1 
ATOM 11297 C CG  . ARG B 2 628 ? -69.118 6.978   -97.260  1.00 61.08 628 B 1 
ATOM 11298 C CD  . ARG B 2 628 ? -70.386 7.785   -97.562  1.00 56.26 628 B 1 
ATOM 11299 N NE  . ARG B 2 628 ? -70.853 7.548   -98.925  1.00 49.28 628 B 1 
ATOM 11300 C CZ  . ARG B 2 628 ? -71.840 8.189   -99.531  1.00 42.82 628 B 1 
ATOM 11301 N NH1 . ARG B 2 628 ? -72.493 9.154   -98.942  1.00 40.63 628 B 1 
ATOM 11302 N NH2 . ARG B 2 628 ? -72.194 7.859   -100.737 1.00 38.56 628 B 1 
ATOM 11303 N N   . THR B 2 629 ? -67.031 6.081   -93.089  1.00 76.38 629 B 1 
ATOM 11304 C CA  . THR B 2 629 ? -66.705 6.315   -91.680  1.00 77.11 629 B 1 
ATOM 11305 C C   . THR B 2 629 ? -65.812 5.187   -91.190  1.00 79.34 629 B 1 
ATOM 11306 O O   . THR B 2 629 ? -65.807 4.107   -91.778  1.00 73.42 629 B 1 
ATOM 11307 C CB  . THR B 2 629 ? -67.965 6.401   -90.808  1.00 72.05 629 B 1 
ATOM 11308 O OG1 . THR B 2 629 ? -68.800 5.278   -91.012  1.00 63.76 629 B 1 
ATOM 11309 C CG2 . THR B 2 629 ? -68.792 7.647   -91.136  1.00 61.60 629 B 1 
ATOM 11310 N N   . ALA B 2 630 ? -65.097 5.454   -90.133  1.00 78.75 630 B 1 
ATOM 11311 C CA  . ALA B 2 630 ? -64.349 4.413   -89.440  1.00 79.39 630 B 1 
ATOM 11312 C C   . ALA B 2 630 ? -65.296 3.331   -88.901  1.00 81.38 630 B 1 
ATOM 11313 O O   . ALA B 2 630 ? -66.465 3.603   -88.613  1.00 76.73 630 B 1 
ATOM 11314 C CB  . ALA B 2 630 ? -63.525 5.069   -88.334  1.00 75.98 630 B 1 
ATOM 11315 N N   . ASN B 2 631 ? -64.772 2.138   -88.716  1.00 82.10 631 B 1 
ATOM 11316 C CA  . ASN B 2 631 ? -65.518 1.029   -88.129  1.00 82.32 631 B 1 
ATOM 11317 C C   . ASN B 2 631 ? -65.793 1.269   -86.637  1.00 83.95 631 B 1 
ATOM 11318 O O   . ASN B 2 631 ? -65.029 1.947   -85.949  1.00 80.63 631 B 1 
ATOM 11319 C CB  . ASN B 2 631 ? -64.747 -0.277  -88.362  1.00 79.70 631 B 1 
ATOM 11320 C CG  . ASN B 2 631 ? -64.738 -0.706  -89.819  1.00 78.91 631 B 1 
ATOM 11321 O OD1 . ASN B 2 631 ? -65.751 -1.077  -90.374  1.00 69.61 631 B 1 
ATOM 11322 N ND2 . ASN B 2 631 ? -63.589 -0.672  -90.462  1.00 69.78 631 B 1 
ATOM 11323 N N   . ASP B 2 632 ? -66.857 0.657   -86.120  1.00 83.39 632 B 1 
ATOM 11324 C CA  . ASP B 2 632 ? -67.315 0.873   -84.739  1.00 83.09 632 B 1 
ATOM 11325 C C   . ASP B 2 632 ? -66.255 0.533   -83.683  1.00 84.72 632 B 1 
ATOM 11326 O O   . ASP B 2 632 ? -66.118 1.244   -82.683  1.00 80.06 632 B 1 
ATOM 11327 C CB  . ASP B 2 632 ? -68.589 0.049   -84.479  1.00 78.81 632 B 1 
ATOM 11328 C CG  . ASP B 2 632 ? -69.808 0.484   -85.302  1.00 71.69 632 B 1 
ATOM 11329 O OD1 . ASP B 2 632 ? -69.830 1.644   -85.770  1.00 62.77 632 B 1 
ATOM 11330 O OD2 . ASP B 2 632 ? -70.705 -0.361  -85.456  1.00 63.80 632 B 1 
ATOM 11331 N N   . TYR B 2 633 ? -65.454 -0.498  -83.888  1.00 84.85 633 B 1 
ATOM 11332 C CA  . TYR B 2 633 ? -64.375 -0.878  -82.958  1.00 85.37 633 B 1 
ATOM 11333 C C   . TYR B 2 633 ? -63.370 0.255   -82.730  1.00 87.04 633 B 1 
ATOM 11334 O O   . TYR B 2 633 ? -62.792 0.353   -81.643  1.00 84.65 633 B 1 
ATOM 11335 C CB  . TYR B 2 633 ? -63.661 -2.142  -83.448  1.00 83.77 633 B 1 
ATOM 11336 C CG  . TYR B 2 633 ? -62.641 -1.921  -84.543  1.00 83.75 633 B 1 
ATOM 11337 C CD1 . TYR B 2 633 ? -63.006 -2.006  -85.895  1.00 75.74 633 B 1 
ATOM 11338 C CD2 . TYR B 2 633 ? -61.306 -1.600  -84.214  1.00 77.39 633 B 1 
ATOM 11339 C CE1 . TYR B 2 633 ? -62.069 -1.741  -86.904  1.00 74.81 633 B 1 
ATOM 11340 C CE2 . TYR B 2 633 ? -60.365 -1.328  -85.216  1.00 74.56 633 B 1 
ATOM 11341 C CZ  . TYR B 2 633 ? -60.750 -1.390  -86.563  1.00 81.25 633 B 1 
ATOM 11342 O OH  . TYR B 2 633 ? -59.846 -1.096  -87.553  1.00 80.25 633 B 1 
ATOM 11343 N N   . VAL B 2 634 ? -63.164 1.125   -83.718  1.00 87.10 634 B 1 
ATOM 11344 C CA  . VAL B 2 634 ? -62.254 2.270   -83.605  1.00 87.48 634 B 1 
ATOM 11345 C C   . VAL B 2 634 ? -62.816 3.295   -82.634  1.00 87.89 634 B 1 
ATOM 11346 O O   . VAL B 2 634 ? -62.081 3.783   -81.776  1.00 85.90 634 B 1 
ATOM 11347 C CB  . VAL B 2 634 ? -61.978 2.919   -84.973  1.00 86.23 634 B 1 
ATOM 11348 C CG1 . VAL B 2 634 ? -61.029 4.112   -84.864  1.00 75.89 634 B 1 
ATOM 11349 C CG2 . VAL B 2 634 ? -61.351 1.915   -85.939  1.00 76.57 634 B 1 
ATOM 11350 N N   . GLN B 2 635 ? -64.092 3.587   -82.702  1.00 88.76 635 B 1 
ATOM 11351 C CA  . GLN B 2 635 ? -64.726 4.532   -81.780  1.00 87.27 635 B 1 
ATOM 11352 C C   . GLN B 2 635 ? -64.698 4.023   -80.338  1.00 87.68 635 B 1 
ATOM 11353 O O   . GLN B 2 635 ? -64.321 4.779   -79.442  1.00 85.20 635 B 1 
ATOM 11354 C CB  . GLN B 2 635 ? -66.168 4.834   -82.199  1.00 84.77 635 B 1 
ATOM 11355 C CG  . GLN B 2 635 ? -66.236 5.738   -83.437  1.00 73.75 635 B 1 
ATOM 11356 C CD  . GLN B 2 635 ? -67.651 6.275   -83.698  1.00 66.15 635 B 1 
ATOM 11357 O OE1 . GLN B 2 635 ? -68.627 5.932   -83.058  1.00 57.61 635 B 1 
ATOM 11358 N NE2 . GLN B 2 635 ? -67.807 7.164   -84.652  1.00 54.48 635 B 1 
ATOM 11359 N N   . GLU B 2 636 ? -65.042 2.765   -80.130  1.00 87.40 636 B 1 
ATOM 11360 C CA  . GLU B 2 636 ? -64.986 2.159   -78.792  1.00 86.32 636 B 1 
ATOM 11361 C C   . GLU B 2 636 ? -63.553 2.169   -78.232  1.00 86.97 636 B 1 
ATOM 11362 O O   . GLU B 2 636 ? -63.330 2.546   -77.075  1.00 84.58 636 B 1 
ATOM 11363 C CB  . GLU B 2 636 ? -65.523 0.721   -78.833  1.00 84.49 636 B 1 
ATOM 11364 C CG  . GLU B 2 636 ? -67.037 0.646   -79.092  1.00 78.27 636 B 1 
ATOM 11365 C CD  . GLU B 2 636 ? -67.595 -0.792  -79.042  1.00 72.20 636 B 1 
ATOM 11366 O OE1 . GLU B 2 636 ? -68.834 -0.944  -79.041  1.00 63.20 636 B 1 
ATOM 11367 O OE2 . GLU B 2 636 ? -66.796 -1.756  -78.998  1.00 64.19 636 B 1 
ATOM 11368 N N   . THR B 2 637 ? -62.583 1.828   -79.075  1.00 88.45 637 B 1 
ATOM 11369 C CA  . THR B 2 637 ? -61.165 1.833   -78.691  1.00 88.21 637 B 1 
ATOM 11370 C C   . THR B 2 637 ? -60.688 3.246   -78.361  1.00 88.69 637 B 1 
ATOM 11371 O O   . THR B 2 637 ? -60.026 3.447   -77.346  1.00 86.78 637 B 1 
ATOM 11372 C CB  . THR B 2 637 ? -60.289 1.225   -79.796  1.00 87.35 637 B 1 
ATOM 11373 O OG1 . THR B 2 637 ? -60.724 -0.074  -80.115  1.00 77.30 637 B 1 
ATOM 11374 C CG2 . THR B 2 637 ? -58.828 1.084   -79.370  1.00 76.59 637 B 1 
ATOM 11375 N N   . LEU B 2 638 ? -61.052 4.240   -79.190  1.00 88.67 638 B 1 
ATOM 11376 C CA  . LEU B 2 638 ? -60.676 5.637   -78.955  1.00 88.76 638 B 1 
ATOM 11377 C C   . LEU B 2 638 ? -61.310 6.207   -77.692  1.00 88.99 638 B 1 
ATOM 11378 O O   . LEU B 2 638 ? -60.619 6.892   -76.942  1.00 86.70 638 B 1 
ATOM 11379 C CB  . LEU B 2 638 ? -61.061 6.494   -80.166  1.00 87.33 638 B 1 
ATOM 11380 C CG  . LEU B 2 638 ? -60.098 6.352   -81.355  1.00 83.87 638 B 1 
ATOM 11381 C CD1 . LEU B 2 638 ? -60.663 7.139   -82.541  1.00 74.59 638 B 1 
ATOM 11382 C CD2 . LEU B 2 638 ? -58.712 6.903   -81.041  1.00 76.68 638 B 1 
ATOM 11383 N N   . LEU B 2 639 ? -62.562 5.899   -77.401  1.00 89.38 639 B 1 
ATOM 11384 C CA  . LEU B 2 639 ? -63.231 6.359   -76.184  1.00 88.23 639 B 1 
ATOM 11385 C C   . LEU B 2 639 ? -62.523 5.840   -74.927  1.00 88.19 639 B 1 
ATOM 11386 O O   . LEU B 2 639 ? -62.313 6.581   -73.961  1.00 86.14 639 B 1 
ATOM 11387 C CB  . LEU B 2 639 ? -64.701 5.899   -76.220  1.00 87.58 639 B 1 
ATOM 11388 C CG  . LEU B 2 639 ? -65.598 6.768   -75.316  1.00 77.41 639 B 1 
ATOM 11389 C CD1 . LEU B 2 639 ? -66.184 7.928   -76.108  1.00 69.20 639 B 1 
ATOM 11390 C CD2 . LEU B 2 639 ? -66.754 5.958   -74.742  1.00 68.91 639 B 1 
ATOM 11391 N N   . PHE B 2 640 ? -62.127 4.570   -74.972  1.00 89.04 640 B 1 
ATOM 11392 C CA  . PHE B 2 640 ? -61.336 3.985   -73.890  1.00 87.84 640 B 1 
ATOM 11393 C C   . PHE B 2 640 ? -59.951 4.633   -73.778  1.00 88.60 640 B 1 
ATOM 11394 O O   . PHE B 2 640 ? -59.530 4.994   -72.676  1.00 87.35 640 B 1 
ATOM 11395 C CB  . PHE B 2 640 ? -61.226 2.476   -74.099  1.00 86.44 640 B 1 
ATOM 11396 C CG  . PHE B 2 640 ? -60.329 1.803   -73.088  1.00 85.65 640 B 1 
ATOM 11397 C CD1 . PHE B 2 640 ? -59.025 1.416   -73.438  1.00 77.50 640 B 1 
ATOM 11398 C CD2 . PHE B 2 640 ? -60.777 1.607   -71.769  1.00 78.18 640 B 1 
ATOM 11399 C CE1 . PHE B 2 640 ? -58.180 0.830   -72.484  1.00 77.13 640 B 1 
ATOM 11400 C CE2 . PHE B 2 640 ? -59.935 1.023   -70.813  1.00 76.46 640 B 1 
ATOM 11401 C CZ  . PHE B 2 640 ? -58.637 0.633   -71.167  1.00 80.98 640 B 1 
ATOM 11402 N N   . LEU B 2 641 ? -59.265 4.811   -74.907  1.00 87.47 641 B 1 
ATOM 11403 C CA  . LEU B 2 641 ? -57.936 5.413   -74.938  1.00 86.85 641 B 1 
ATOM 11404 C C   . LEU B 2 641 ? -57.949 6.862   -74.481  1.00 87.00 641 B 1 
ATOM 11405 O O   . LEU B 2 641 ? -57.091 7.223   -73.682  1.00 84.96 641 B 1 
ATOM 11406 C CB  . LEU B 2 641 ? -57.335 5.311   -76.347  1.00 86.22 641 B 1 
ATOM 11407 C CG  . LEU B 2 641 ? -56.816 3.911   -76.705  1.00 83.71 641 B 1 
ATOM 11408 C CD1 . LEU B 2 641 ? -56.379 3.908   -78.168  1.00 75.24 641 B 1 
ATOM 11409 C CD2 . LEU B 2 641 ? -55.621 3.502   -75.849  1.00 75.97 641 B 1 
ATOM 11410 N N   . ASP B 2 642 ? -58.904 7.657   -74.903  1.00 88.44 642 B 1 
ATOM 11411 C CA  . ASP B 2 642 ? -59.017 9.060   -74.505  1.00 87.09 642 B 1 
ATOM 11412 C C   . ASP B 2 642 ? -59.152 9.190   -72.986  1.00 86.26 642 B 1 
ATOM 11413 O O   . ASP B 2 642 ? -58.414 9.926   -72.324  1.00 83.36 642 B 1 
ATOM 11414 C CB  . ASP B 2 642 ? -60.215 9.680   -75.237  1.00 86.36 642 B 1 
ATOM 11415 C CG  . ASP B 2 642 ? -60.236 11.205  -75.148  1.00 81.87 642 B 1 
ATOM 11416 O OD1 . ASP B 2 642 ? -59.152 11.803  -75.301  1.00 72.24 642 B 1 
ATOM 11417 O OD2 . ASP B 2 642 ? -61.338 11.756  -74.962  1.00 72.24 642 B 1 
ATOM 11418 N N   . THR B 2 643 ? -60.001 8.361   -72.394  1.00 87.20 643 B 1 
ATOM 11419 C CA  . THR B 2 643 ? -60.208 8.357   -70.943  1.00 85.03 643 B 1 
ATOM 11420 C C   . THR B 2 643 ? -58.976 7.854   -70.184  1.00 84.51 643 B 1 
ATOM 11421 O O   . THR B 2 643 ? -58.561 8.445   -69.188  1.00 81.85 643 B 1 
ATOM 11422 C CB  . THR B 2 643 ? -61.427 7.504   -70.548  1.00 83.91 643 B 1 
ATOM 11423 O OG1 . THR B 2 643 ? -62.491 7.597   -71.468  1.00 73.12 643 B 1 
ATOM 11424 C CG2 . THR B 2 643 ? -61.997 7.963   -69.208  1.00 69.91 643 B 1 
ATOM 11425 N N   . THR B 2 644 ? -58.361 6.768   -70.624  1.00 85.91 644 B 1 
ATOM 11426 C CA  . THR B 2 644 ? -57.233 6.144   -69.910  1.00 84.31 644 B 1 
ATOM 11427 C C   . THR B 2 644 ? -55.913 6.876   -70.116  1.00 84.40 644 B 1 
ATOM 11428 O O   . THR B 2 644 ? -55.166 7.042   -69.149  1.00 82.33 644 B 1 
ATOM 11429 C CB  . THR B 2 644 ? -57.051 4.661   -70.262  1.00 82.99 644 B 1 
ATOM 11430 O OG1 . THR B 2 644 ? -57.148 4.422   -71.639  1.00 72.54 644 B 1 
ATOM 11431 C CG2 . THR B 2 644 ? -58.093 3.791   -69.578  1.00 70.96 644 B 1 
ATOM 11432 N N   . LEU B 2 645 ? -55.631 7.357   -71.328  1.00 84.69 645 B 1 
ATOM 11433 C CA  . LEU B 2 645 ? -54.441 8.165   -71.591  1.00 84.33 645 B 1 
ATOM 11434 C C   . LEU B 2 645 ? -54.560 9.552   -70.968  1.00 84.07 645 B 1 
ATOM 11435 O O   . LEU B 2 645 ? -53.557 10.049  -70.462  1.00 80.43 645 B 1 
ATOM 11436 C CB  . LEU B 2 645 ? -54.159 8.264   -73.101  1.00 83.79 645 B 1 
ATOM 11437 C CG  . LEU B 2 645 ? -53.770 6.944   -73.788  1.00 83.15 645 B 1 
ATOM 11438 C CD1 . LEU B 2 645 ? -53.566 7.184   -75.286  1.00 75.62 645 B 1 
ATOM 11439 C CD2 . LEU B 2 645 ? -52.471 6.355   -73.235  1.00 76.63 645 B 1 
ATOM 11440 N N   . GLY B 2 646 ? -55.751 10.132  -70.899  1.00 83.19 646 B 1 
ATOM 11441 C CA  . GLY B 2 646 ? -55.994 11.367  -70.155  1.00 81.01 646 B 1 
ATOM 11442 C C   . GLY B 2 646 ? -55.601 11.255  -68.683  1.00 81.18 646 B 1 
ATOM 11443 O O   . GLY B 2 646 ? -54.879 12.100  -68.151  1.00 77.66 646 B 1 
ATOM 11444 N N   . VAL B 2 647 ? -55.974 10.166  -68.038  1.00 82.25 647 B 1 
ATOM 11445 C CA  . VAL B 2 647 ? -55.544 9.889   -66.656  1.00 80.12 647 B 1 
ATOM 11446 C C   . VAL B 2 647 ? -54.041 9.601   -66.582  1.00 80.12 647 B 1 
ATOM 11447 O O   . VAL B 2 647 ? -53.376 10.035  -65.644  1.00 77.32 647 B 1 
ATOM 11448 C CB  . VAL B 2 647 ? -56.355 8.736   -66.047  1.00 78.27 647 B 1 
ATOM 11449 C CG1 . VAL B 2 647 ? -55.891 8.368   -64.635  1.00 70.82 647 B 1 
ATOM 11450 C CG2 . VAL B 2 647 ? -57.839 9.103   -65.939  1.00 70.60 647 B 1 
ATOM 11451 N N   . ALA B 2 648 ? -53.488 8.891   -67.554  1.00 81.83 648 B 1 
ATOM 11452 C CA  . ALA B 2 648 ? -52.068 8.548   -67.566  1.00 81.30 648 B 1 
ATOM 11453 C C   . ALA B 2 648 ? -51.165 9.777   -67.723  1.00 81.85 648 B 1 
ATOM 11454 O O   . ALA B 2 648 ? -50.126 9.838   -67.071  1.00 79.71 648 B 1 
ATOM 11455 C CB  . ALA B 2 648 ? -51.811 7.515   -68.665  1.00 81.07 648 B 1 
ATOM 11456 N N   . VAL B 2 649 ? -51.559 10.769  -68.529  1.00 80.30 649 B 1 
ATOM 11457 C CA  . VAL B 2 649 ? -50.812 12.028  -68.706  1.00 79.27 649 B 1 
ATOM 11458 C C   . VAL B 2 649 ? -50.658 12.786  -67.393  1.00 79.11 649 B 1 
ATOM 11459 O O   . VAL B 2 649 ? -49.584 13.303  -67.104  1.00 74.94 649 B 1 
ATOM 11460 C CB  . VAL B 2 649 ? -51.487 12.919  -69.767  1.00 77.53 649 B 1 
ATOM 11461 C CG1 . VAL B 2 649 ? -50.938 14.352  -69.812  1.00 67.89 649 B 1 
ATOM 11462 C CG2 . VAL B 2 649 ? -51.274 12.340  -71.160  1.00 69.25 649 B 1 
ATOM 11463 N N   . ASP B 2 650 ? -51.684 12.810  -66.577  1.00 78.14 650 B 1 
ATOM 11464 C CA  . ASP B 2 650 ? -51.664 13.516  -65.294  1.00 75.58 650 B 1 
ATOM 11465 C C   . ASP B 2 650 ? -50.814 12.829  -64.217  1.00 75.32 650 B 1 
ATOM 11466 O O   . ASP B 2 650 ? -50.426 13.450  -63.226  1.00 71.86 650 B 1 
ATOM 11467 C CB  . ASP B 2 650 ? -53.092 13.598  -64.754  1.00 72.81 650 B 1 
ATOM 11468 C CG  . ASP B 2 650 ? -53.989 14.663  -65.365  1.00 68.07 650 B 1 
ATOM 11469 O OD1 . ASP B 2 650 ? -53.515 15.506  -66.154  1.00 61.93 650 B 1 
ATOM 11470 O OD2 . ASP B 2 650 ? -55.162 14.641  -64.918  1.00 60.55 650 B 1 
ATOM 11471 N N   . VAL B 2 651 ? -50.610 11.536  -64.352  1.00 76.96 651 B 1 
ATOM 11472 C CA  . VAL B 2 651 ? -50.060 10.716  -63.266  1.00 75.53 651 B 1 
ATOM 11473 C C   . VAL B 2 651 ? -48.658 10.199  -63.575  1.00 76.95 651 B 1 
ATOM 11474 O O   . VAL B 2 651 ? -47.827 10.078  -62.670  1.00 74.01 651 B 1 
ATOM 11475 C CB  . VAL B 2 651 ? -51.036 9.570   -62.939  1.00 72.31 651 B 1 
ATOM 11476 C CG1 . VAL B 2 651 ? -50.533 8.685   -61.812  1.00 64.77 651 B 1 
ATOM 11477 C CG2 . VAL B 2 651 ? -52.399 10.098  -62.482  1.00 64.88 651 B 1 
ATOM 11478 N N   . LEU B 2 652 ? -48.390 9.895   -64.839  1.00 77.17 652 B 1 
ATOM 11479 C CA  . LEU B 2 652 ? -47.103 9.356   -65.267  1.00 77.48 652 B 1 
ATOM 11480 C C   . LEU B 2 652 ? -46.153 10.477  -65.702  1.00 78.50 652 B 1 
ATOM 11481 O O   . LEU B 2 652 ? -46.573 11.446  -66.331  1.00 76.38 652 B 1 
ATOM 11482 C CB  . LEU B 2 652 ? -47.303 8.326   -66.387  1.00 76.34 652 B 1 
ATOM 11483 C CG  . LEU B 2 652 ? -48.104 7.081   -65.973  1.00 74.95 652 B 1 
ATOM 11484 C CD1 . LEU B 2 652 ? -48.333 6.195   -67.196  1.00 69.07 652 B 1 
ATOM 11485 C CD2 . LEU B 2 652 ? -47.385 6.258   -64.910  1.00 69.19 652 B 1 
ATOM 11486 N N   . PRO B 2 653 ? -44.864 10.344  -65.430  1.00 78.56 653 B 1 
ATOM 11487 C CA  . PRO B 2 653 ? -43.863 11.202  -66.047  1.00 78.02 653 B 1 
ATOM 11488 C C   . PRO B 2 653 ? -43.860 11.011  -67.572  1.00 79.96 653 B 1 
ATOM 11489 O O   . PRO B 2 653 ? -44.210 9.945   -68.079  1.00 78.68 653 B 1 
ATOM 11490 C CB  . PRO B 2 653 ? -42.540 10.820  -65.386  1.00 75.63 653 B 1 
ATOM 11491 C CG  . PRO B 2 653 ? -42.751 9.366   -64.973  1.00 73.48 653 B 1 
ATOM 11492 C CD  . PRO B 2 653 ? -44.243 9.294   -64.655  1.00 76.19 653 B 1 
ATOM 11493 N N   . LEU B 2 654 ? -43.456 12.060  -68.301  1.00 78.43 654 B 1 
ATOM 11494 C CA  . LEU B 2 654 ? -43.520 12.122  -69.768  1.00 79.31 654 B 1 
ATOM 11495 C C   . LEU B 2 654 ? -42.845 10.936  -70.469  1.00 81.28 654 B 1 
ATOM 11496 O O   . LEU B 2 654 ? -43.390 10.400  -71.432  1.00 78.96 654 B 1 
ATOM 11497 C CB  . LEU B 2 654 ? -42.881 13.452  -70.218  1.00 76.55 654 B 1 
ATOM 11498 C CG  . LEU B 2 654 ? -43.888 14.614  -70.277  1.00 72.34 654 B 1 
ATOM 11499 C CD1 . LEU B 2 654 ? -43.177 15.955  -70.148  1.00 64.70 654 B 1 
ATOM 11500 C CD2 . LEU B 2 654 ? -44.646 14.604  -71.598  1.00 64.72 654 B 1 
ATOM 11501 N N   . ASP B 2 655 ? -41.716 10.499  -69.993  1.00 81.56 655 B 1 
ATOM 11502 C CA  . ASP B 2 655 ? -40.979 9.353   -70.539  1.00 81.16 655 B 1 
ATOM 11503 C C   . ASP B 2 655 ? -41.739 8.030   -70.357  1.00 82.51 655 B 1 
ATOM 11504 O O   . ASP B 2 655 ? -41.809 7.200   -71.275  1.00 80.24 655 B 1 
ATOM 11505 C CB  . ASP B 2 655 ? -39.584 9.291   -69.889  1.00 78.57 655 B 1 
ATOM 11506 C CG  . ASP B 2 655 ? -39.593 9.134   -68.358  1.00 72.52 655 B 1 
ATOM 11507 O OD1 . ASP B 2 655 ? -40.550 9.616   -67.716  1.00 63.81 655 B 1 
ATOM 11508 O OD2 . ASP B 2 655 ? -38.635 8.531   -67.823  1.00 64.86 655 B 1 
ATOM 11509 N N   . ALA B 2 656 ? -42.356 7.847   -69.192  1.00 81.99 656 B 1 
ATOM 11510 C CA  . ALA B 2 656 ? -43.208 6.695   -68.931  1.00 82.52 656 B 1 
ATOM 11511 C C   . ALA B 2 656 ? -44.492 6.750   -69.764  1.00 84.58 656 B 1 
ATOM 11512 O O   . ALA B 2 656 ? -44.904 5.734   -70.330  1.00 83.34 656 B 1 
ATOM 11513 C CB  . ALA B 2 656 ? -43.507 6.628   -67.434  1.00 80.80 656 B 1 
ATOM 11514 N N   . PHE B 2 657 ? -45.101 7.939   -69.887  1.00 83.95 657 B 1 
ATOM 11515 C CA  . PHE B 2 657 ? -46.278 8.152   -70.722  1.00 85.24 657 B 1 
ATOM 11516 C C   . PHE B 2 657 ? -45.995 7.843   -72.194  1.00 86.40 657 B 1 
ATOM 11517 O O   . PHE B 2 657 ? -46.790 7.154   -72.833  1.00 85.43 657 B 1 
ATOM 11518 C CB  . PHE B 2 657 ? -46.788 9.583   -70.550  1.00 85.11 657 B 1 
ATOM 11519 C CG  . PHE B 2 657 ? -48.012 9.852   -71.388  1.00 85.63 657 B 1 
ATOM 11520 C CD1 . PHE B 2 657 ? -47.901 10.488  -72.639  1.00 77.78 657 B 1 
ATOM 11521 C CD2 . PHE B 2 657 ? -49.269 9.398   -70.957  1.00 77.76 657 B 1 
ATOM 11522 C CE1 . PHE B 2 657 ? -49.036 10.670  -73.445  1.00 77.60 657 B 1 
ATOM 11523 C CE2 . PHE B 2 657 ? -50.404 9.579   -71.757  1.00 77.19 657 B 1 
ATOM 11524 C CZ  . PHE B 2 657 ? -50.290 10.210  -73.002  1.00 83.13 657 B 1 
ATOM 11525 N N   . GLU B 2 658 ? -44.861 8.278   -72.728  1.00 85.17 658 B 1 
ATOM 11526 C CA  . GLU B 2 658 ? -44.431 7.945   -74.082  1.00 85.77 658 B 1 
ATOM 11527 C C   . GLU B 2 658 ? -44.318 6.434   -74.272  1.00 86.27 658 B 1 
ATOM 11528 O O   . GLU B 2 658 ? -44.919 5.870   -75.190  1.00 84.57 658 B 1 
ATOM 11529 C CB  . GLU B 2 658 ? -43.094 8.626   -74.407  1.00 83.98 658 B 1 
ATOM 11530 C CG  . GLU B 2 658 ? -42.713 8.387   -75.874  1.00 79.65 658 B 1 
ATOM 11531 C CD  . GLU B 2 658 ? -41.400 9.062   -76.292  1.00 77.44 658 B 1 
ATOM 11532 O OE1 . GLU B 2 658 ? -41.246 9.319   -77.507  1.00 68.37 658 B 1 
ATOM 11533 O OE2 . GLU B 2 658 ? -40.542 9.314   -75.421  1.00 71.21 658 B 1 
ATOM 11534 N N   . LYS B 2 659 ? -43.617 5.756   -73.375  1.00 85.17 659 B 1 
ATOM 11535 C CA  . LYS B 2 659 ? -43.437 4.302   -73.433  1.00 85.45 659 B 1 
ATOM 11536 C C   . LYS B 2 659 ? -44.776 3.558   -73.416  1.00 86.79 659 B 1 
ATOM 11537 O O   . LYS B 2 659 ? -44.975 2.633   -74.202  1.00 85.36 659 B 1 
ATOM 11538 C CB  . LYS B 2 659 ? -42.525 3.849   -72.279  1.00 83.53 659 B 1 
ATOM 11539 C CG  . LYS B 2 659 ? -42.150 2.362   -72.387  1.00 76.57 659 B 1 
ATOM 11540 C CD  . LYS B 2 659 ? -41.380 1.859   -71.161  1.00 72.03 659 B 1 
ATOM 11541 C CE  . LYS B 2 659 ? -41.166 0.342   -71.278  1.00 62.50 659 B 1 
ATOM 11542 N NZ  . LYS B 2 659 ? -40.794 -0.321  -70.005  1.00 56.42 659 B 1 
ATOM 11543 N N   . VAL B 2 660 ? -45.680 3.953   -72.533  1.00 86.09 660 B 1 
ATOM 11544 C CA  . VAL B 2 660 ? -47.010 3.339   -72.416  1.00 86.19 660 B 1 
ATOM 11545 C C   . VAL B 2 660 ? -47.841 3.618   -73.663  1.00 87.47 660 B 1 
ATOM 11546 O O   . VAL B 2 660 ? -48.334 2.681   -74.290  1.00 86.88 660 B 1 
ATOM 11547 C CB  . VAL B 2 660 ? -47.728 3.805   -71.136  1.00 85.45 660 B 1 
ATOM 11548 C CG1 . VAL B 2 660 ? -49.176 3.317   -71.074  1.00 77.26 660 B 1 
ATOM 11549 C CG2 . VAL B 2 660 ? -47.018 3.257   -69.894  1.00 78.12 660 B 1 
ATOM 11550 N N   . SER B 2 661 ? -47.938 4.881   -74.079  1.00 88.03 661 B 1 
ATOM 11551 C CA  . SER B 2 661 ? -48.726 5.303   -75.238  1.00 87.91 661 B 1 
ATOM 11552 C C   . SER B 2 661 ? -48.221 4.660   -76.527  1.00 88.84 661 B 1 
ATOM 11553 O O   . SER B 2 661 ? -49.000 4.063   -77.267  1.00 87.23 661 B 1 
ATOM 11554 C CB  . SER B 2 661 ? -48.711 6.826   -75.364  1.00 86.42 661 B 1 
ATOM 11555 O OG  . SER B 2 661 ? -49.188 7.413   -74.179  1.00 75.29 661 B 1 
ATOM 11556 N N   . ALA B 2 662 ? -46.914 4.681   -76.757  1.00 88.88 662 B 1 
ATOM 11557 C CA  . ALA B 2 662 ? -46.299 4.049   -77.919  1.00 89.19 662 B 1 
ATOM 11558 C C   . ALA B 2 662 ? -46.542 2.537   -77.946  1.00 90.06 662 B 1 
ATOM 11559 O O   . ALA B 2 662 ? -46.879 1.969   -78.986  1.00 88.14 662 B 1 
ATOM 11560 C CB  . ALA B 2 662 ? -44.801 4.364   -77.918  1.00 87.90 662 B 1 
ATOM 11561 N N   . SER B 2 663 ? -46.434 1.876   -76.805  1.00 89.23 663 B 1 
ATOM 11562 C CA  . SER B 2 663 ? -46.682 0.430   -76.715  1.00 89.01 663 B 1 
ATOM 11563 C C   . SER B 2 663 ? -48.136 0.068   -77.010  1.00 90.04 663 B 1 
ATOM 11564 O O   . SER B 2 663 ? -48.399 -0.948  -77.654  1.00 88.47 663 B 1 
ATOM 11565 C CB  . SER B 2 663 ? -46.319 -0.105  -75.330  1.00 88.40 663 B 1 
ATOM 11566 O OG  . SER B 2 663 ? -44.948 0.106   -75.053  1.00 77.31 663 B 1 
ATOM 11567 N N   . VAL B 2 664 ? -49.064 0.892   -76.543  1.00 89.86 664 B 1 
ATOM 11568 C CA  . VAL B 2 664 ? -50.498 0.716   -76.794  1.00 89.46 664 B 1 
ATOM 11569 C C   . VAL B 2 664 ? -50.841 0.986   -78.259  1.00 90.55 664 B 1 
ATOM 11570 O O   . VAL B 2 664 ? -51.476 0.149   -78.898  1.00 89.42 664 B 1 
ATOM 11571 C CB  . VAL B 2 664 ? -51.305 1.610   -75.841  1.00 88.25 664 B 1 
ATOM 11572 C CG1 . VAL B 2 664 ? -52.779 1.676   -76.212  1.00 77.61 664 B 1 
ATOM 11573 C CG2 . VAL B 2 664 ? -51.213 1.071   -74.406  1.00 77.74 664 B 1 
ATOM 11574 N N   . MET B 2 665 ? -50.370 2.103   -78.828  1.00 90.40 665 B 1 
ATOM 11575 C CA  . MET B 2 665 ? -50.608 2.452   -80.234  1.00 90.37 665 B 1 
ATOM 11576 C C   . MET B 2 665 ? -50.023 1.406   -81.183  1.00 90.84 665 B 1 
ATOM 11577 O O   . MET B 2 665 ? -50.689 0.968   -82.122  1.00 89.35 665 B 1 
ATOM 11578 C CB  . MET B 2 665 ? -50.007 3.829   -80.537  1.00 89.53 665 B 1 
ATOM 11579 C CG  . MET B 2 665 ? -50.704 4.978   -79.794  1.00 85.92 665 B 1 
ATOM 11580 S SD  . MET B 2 665 ? -52.461 5.158   -80.126  1.00 81.93 665 B 1 
ATOM 11581 C CE  . MET B 2 665 ? -52.822 6.525   -78.990  1.00 71.95 665 B 1 
ATOM 11582 N N   . LYS B 2 666 ? -48.815 0.950   -80.890  1.00 90.89 666 B 1 
ATOM 11583 C CA  . LYS B 2 666 ? -48.208 -0.134  -81.651  1.00 91.04 666 B 1 
ATOM 11584 C C   . LYS B 2 666 ? -49.026 -1.418  -81.560  1.00 91.42 666 B 1 
ATOM 11585 O O   . LYS B 2 666 ? -49.249 -2.065  -82.575  1.00 89.59 666 B 1 
ATOM 11586 C CB  . LYS B 2 666 ? -46.756 -0.339  -81.221  1.00 90.32 666 B 1 
ATOM 11587 C CG  . LYS B 2 666 ? -46.108 -1.394  -82.115  1.00 85.51 666 B 1 
ATOM 11588 C CD  . LYS B 2 666 ? -44.609 -1.550  -81.870  1.00 78.39 666 B 1 
ATOM 11589 C CE  . LYS B 2 666 ? -44.166 -2.667  -82.818  1.00 71.40 666 B 1 
ATOM 11590 N NZ  . LYS B 2 666 ? -42.726 -2.944  -82.757  1.00 61.91 666 B 1 
ATOM 11591 N N   . HIS B 2 667 ? -49.545 -1.750  -80.404  1.00 91.19 667 B 1 
ATOM 11592 C CA  . HIS B 2 667 ? -50.385 -2.938  -80.243  1.00 90.95 667 B 1 
ATOM 11593 C C   . HIS B 2 667 ? -51.669 -2.869  -81.074  1.00 91.11 667 B 1 
ATOM 11594 O O   . HIS B 2 667 ? -52.049 -3.865  -81.677  1.00 89.20 667 B 1 
ATOM 11595 C CB  . HIS B 2 667 ? -50.699 -3.153  -78.768  1.00 90.56 667 B 1 
ATOM 11596 C CG  . HIS B 2 667 ? -51.401 -4.451  -78.507  1.00 91.34 667 B 1 
ATOM 11597 N ND1 . HIS B 2 667 ? -50.892 -5.716  -78.726  1.00 79.16 667 B 1 
ATOM 11598 C CD2 . HIS B 2 667 ? -52.667 -4.604  -78.017  1.00 80.60 667 B 1 
ATOM 11599 C CE1 . HIS B 2 667 ? -51.836 -6.597  -78.365  1.00 82.76 667 B 1 
ATOM 11600 N NE2 . HIS B 2 667 ? -52.914 -5.959  -77.930  1.00 84.91 667 B 1 
ATOM 11601 N N   . ILE B 2 668 ? -52.303 -1.697  -81.165  1.00 91.38 668 B 1 
ATOM 11602 C CA  . ILE B 2 668 ? -53.468 -1.495  -82.038  1.00 90.74 668 B 1 
ATOM 11603 C C   . ILE B 2 668 ? -53.084 -1.726  -83.503  1.00 90.77 668 B 1 
ATOM 11604 O O   . ILE B 2 668 ? -53.793 -2.435  -84.218  1.00 88.72 668 B 1 
ATOM 11605 C CB  . ILE B 2 668 ? -54.081 -0.098  -81.828  1.00 90.55 668 B 1 
ATOM 11606 C CG1 . ILE B 2 668 ? -54.640 0.040   -80.393  1.00 86.68 668 B 1 
ATOM 11607 C CG2 . ILE B 2 668 ? -55.205 0.171   -82.844  1.00 86.83 668 B 1 
ATOM 11608 C CD1 . ILE B 2 668 ? -54.937 1.482   -79.992  1.00 81.13 668 B 1 
ATOM 11609 N N   . SER B 2 669 ? -51.952 -1.188  -83.936  1.00 92.02 669 B 1 
ATOM 11610 C CA  . SER B 2 669 ? -51.422 -1.432  -85.282  1.00 91.51 669 B 1 
ATOM 11611 C C   . SER B 2 669 ? -51.192 -2.923  -85.536  1.00 91.19 669 B 1 
ATOM 11612 O O   . SER B 2 669 ? -51.660 -3.455  -86.542  1.00 89.01 669 B 1 
ATOM 11613 C CB  . SER B 2 669 ? -50.121 -0.658  -85.482  1.00 90.91 669 B 1 
ATOM 11614 O OG  . SER B 2 669 ? -49.643 -0.779  -86.807  1.00 83.05 669 B 1 
ATOM 11615 N N   . ASP B 2 670 ? -50.553 -3.601  -84.613  1.00 92.40 670 B 1 
ATOM 11616 C CA  . ASP B 2 670 ? -50.269 -5.033  -84.700  1.00 91.44 670 B 1 
ATOM 11617 C C   . ASP B 2 670 ? -51.570 -5.853  -84.764  1.00 91.12 670 B 1 
ATOM 11618 O O   . ASP B 2 670 ? -51.677 -6.785  -85.559  1.00 88.71 670 B 1 
ATOM 11619 C CB  . ASP B 2 670 ? -49.400 -5.479  -83.508  1.00 90.36 670 B 1 
ATOM 11620 C CG  . ASP B 2 670 ? -47.991 -4.858  -83.434  1.00 87.87 670 B 1 
ATOM 11621 O OD1 . ASP B 2 670 ? -47.497 -4.327  -84.444  1.00 80.50 670 B 1 
ATOM 11622 O OD2 . ASP B 2 670 ? -47.377 -4.929  -82.339  1.00 81.27 670 B 1 
ATOM 11623 N N   . CYS B 2 671 ? -52.602 -5.479  -83.980  1.00 91.09 671 B 1 
ATOM 11624 C CA  . CYS B 2 671 ? -53.921 -6.119  -84.023  1.00 89.81 671 B 1 
ATOM 11625 C C   . CYS B 2 671 ? -54.620 -5.940  -85.377  1.00 89.67 671 B 1 
ATOM 11626 O O   . CYS B 2 671 ? -55.218 -6.888  -85.888  1.00 88.00 671 B 1 
ATOM 11627 C CB  . CYS B 2 671 ? -54.806 -5.570  -82.903  1.00 88.98 671 B 1 
ATOM 11628 S SG  . CYS B 2 671 ? -54.285 -6.218  -81.291  1.00 81.52 671 B 1 
ATOM 11629 N N   . ILE B 2 672 ? -54.544 -4.753  -85.984  1.00 90.66 672 B 1 
ATOM 11630 C CA  . ILE B 2 672 ? -55.117 -4.504  -87.317  1.00 90.01 672 B 1 
ATOM 11631 C C   . ILE B 2 672 ? -54.421 -5.374  -88.372  1.00 89.96 672 B 1 
ATOM 11632 O O   . ILE B 2 672 ? -55.084 -6.042  -89.172  1.00 88.09 672 B 1 
ATOM 11633 C CB  . ILE B 2 672 ? -55.045 -3.005  -87.674  1.00 89.73 672 B 1 
ATOM 11634 C CG1 . ILE B 2 672 ? -56.001 -2.193  -86.770  1.00 86.63 672 B 1 
ATOM 11635 C CG2 . ILE B 2 672 ? -55.399 -2.767  -89.152  1.00 85.75 672 B 1 
ATOM 11636 C CD1 . ILE B 2 672 ? -55.758 -0.685  -86.816  1.00 80.08 672 B 1 
ATOM 11637 N N   . VAL B 2 673 ? -53.099 -5.411  -88.356  1.00 91.06 673 B 1 
ATOM 11638 C CA  . VAL B 2 673 ? -52.310 -6.238  -89.277  1.00 90.72 673 B 1 
ATOM 11639 C C   . VAL B 2 673 ? -52.576 -7.725  -89.045  1.00 90.42 673 B 1 
ATOM 11640 O O   . VAL B 2 673 ? -52.813 -8.466  -90.002  1.00 88.30 673 B 1 
ATOM 11641 C CB  . VAL B 2 673 ? -50.814 -5.913  -89.167  1.00 89.92 673 B 1 
ATOM 11642 C CG1 . VAL B 2 673 ? -49.964 -6.846  -90.023  1.00 80.22 673 B 1 
ATOM 11643 C CG2 . VAL B 2 673 ? -50.537 -4.483  -89.634  1.00 80.93 673 B 1 
ATOM 11644 N N   . ALA B 2 674 ? -52.624 -8.158  -87.792  1.00 91.02 674 B 1 
ATOM 11645 C CA  . ALA B 2 674 ? -52.936 -9.533  -87.426  1.00 90.06 674 B 1 
ATOM 11646 C C   . ALA B 2 674 ? -54.343 -9.944  -87.869  1.00 89.76 674 B 1 
ATOM 11647 O O   . ALA B 2 674 ? -54.536 -11.069 -88.333  1.00 86.81 674 B 1 
ATOM 11648 C CB  . ALA B 2 674 ? -52.759 -9.700  -85.916  1.00 88.80 674 B 1 
ATOM 11649 N N   . THR B 2 675 ? -55.318 -9.032  -87.784  1.00 90.35 675 B 1 
ATOM 11650 C CA  . THR B 2 675 ? -56.683 -9.280  -88.275  1.00 89.30 675 B 1 
ATOM 11651 C C   . THR B 2 675 ? -56.697 -9.515  -89.785  1.00 89.43 675 B 1 
ATOM 11652 O O   . THR B 2 675 ? -57.293 -10.485 -90.257  1.00 86.93 675 B 1 
ATOM 11653 C CB  . THR B 2 675 ? -57.617 -8.126  -87.903  1.00 88.24 675 B 1 
ATOM 11654 O OG1 . THR B 2 675 ? -57.632 -7.943  -86.505  1.00 77.25 675 B 1 
ATOM 11655 C CG2 . THR B 2 675 ? -59.061 -8.389  -88.323  1.00 75.97 675 B 1 
ATOM 11656 N N   . LEU B 2 676 ? -56.002 -8.674  -90.543  1.00 88.27 676 B 1 
ATOM 11657 C CA  . LEU B 2 676 ? -55.888 -8.843  -91.996  1.00 87.24 676 B 1 
ATOM 11658 C C   . LEU B 2 676 ? -55.136 -10.120 -92.389  1.00 87.24 676 B 1 
ATOM 11659 O O   . LEU B 2 676 ? -55.498 -10.787 -93.368  1.00 84.04 676 B 1 
ATOM 11660 C CB  . LEU B 2 676 ? -55.173 -7.617  -92.587  1.00 86.48 676 B 1 
ATOM 11661 C CG  . LEU B 2 676 ? -56.064 -6.377  -92.726  1.00 83.58 676 B 1 
ATOM 11662 C CD1 . LEU B 2 676 ? -55.193 -5.159  -93.022  1.00 73.28 676 B 1 
ATOM 11663 C CD2 . LEU B 2 676 ? -57.049 -6.536  -93.883  1.00 74.21 676 B 1 
ATOM 11664 N N   . ALA B 2 677 ? -54.121 -10.474 -91.656  1.00 88.15 677 B 1 
ATOM 11665 C CA  . ALA B 2 677 ? -53.318 -11.668 -91.893  1.00 87.15 677 B 1 
ATOM 11666 C C   . ALA B 2 677 ? -53.936 -12.950 -91.315  1.00 87.02 677 B 1 
ATOM 11667 O O   . ALA B 2 677 ? -53.569 -14.054 -91.724  1.00 81.99 677 B 1 
ATOM 11668 C CB  . ALA B 2 677 ? -51.919 -11.419 -91.330  1.00 85.63 677 B 1 
ATOM 11669 N N   . GLY B 2 678 ? -54.868 -12.794 -90.379  1.00 86.79 678 B 1 
ATOM 11670 C CA  . GLY B 2 678 ? -55.487 -13.885 -89.646  1.00 85.58 678 B 1 
ATOM 11671 C C   . GLY B 2 678 ? -56.403 -14.767 -90.494  1.00 86.28 678 B 1 
ATOM 11672 O O   . GLY B 2 678 ? -56.935 -14.360 -91.526  1.00 81.42 678 B 1 
ATOM 11673 N N   . ASP B 2 679 ? -56.627 -15.982 -90.012  1.00 85.39 679 B 1 
ATOM 11674 C CA  . ASP B 2 679 ? -57.428 -16.987 -90.717  1.00 84.98 679 B 1 
ATOM 11675 C C   . ASP B 2 679 ? -58.923 -16.646 -90.796  1.00 85.38 679 B 1 
ATOM 11676 O O   . ASP B 2 679 ? -59.630 -17.155 -91.671  1.00 78.99 679 B 1 
ATOM 11677 C CB  . ASP B 2 679 ? -57.240 -18.347 -90.036  1.00 81.19 679 B 1 
ATOM 11678 C CG  . ASP B 2 679 ? -55.850 -18.946 -90.254  1.00 73.14 679 B 1 
ATOM 11679 O OD1 . ASP B 2 679 ? -55.256 -18.663 -91.318  1.00 64.20 679 B 1 
ATOM 11680 O OD2 . ASP B 2 679 ? -55.428 -19.728 -89.376  1.00 63.05 679 B 1 
ATOM 11681 N N   . GLU B 2 680 ? -59.410 -15.773 -89.918  1.00 85.12 680 B 1 
ATOM 11682 C CA  . GLU B 2 680 ? -60.815 -15.329 -89.928  1.00 84.22 680 B 1 
ATOM 11683 C C   . GLU B 2 680 ? -61.148 -14.488 -91.172  1.00 85.54 680 B 1 
ATOM 11684 O O   . GLU B 2 680 ? -62.236 -14.611 -91.745  1.00 80.85 680 B 1 
ATOM 11685 C CB  . GLU B 2 680 ? -61.141 -14.544 -88.655  1.00 80.73 680 B 1 
ATOM 11686 C CG  . GLU B 2 680 ? -61.007 -15.402 -87.385  1.00 71.35 680 B 1 
ATOM 11687 C CD  . GLU B 2 680 ? -61.703 -14.805 -86.153  1.00 62.21 680 B 1 
ATOM 11688 O OE1 . GLU B 2 680 ? -61.864 -15.556 -85.169  1.00 53.67 680 B 1 
ATOM 11689 O OE2 . GLU B 2 680 ? -62.114 -13.629 -86.208  1.00 53.86 680 B 1 
ATOM 11690 N N   . VAL B 2 681 ? -60.200 -13.694 -91.665  1.00 84.13 681 B 1 
ATOM 11691 C CA  . VAL B 2 681 ? -60.341 -12.937 -92.912  1.00 84.93 681 B 1 
ATOM 11692 C C   . VAL B 2 681 ? -59.910 -13.815 -94.082  1.00 85.28 681 B 1 
ATOM 11693 O O   . VAL B 2 681 ? -58.727 -13.930 -94.405  1.00 81.64 681 B 1 
ATOM 11694 C CB  . VAL B 2 681 ? -59.582 -11.605 -92.881  1.00 82.86 681 B 1 
ATOM 11695 C CG1 . VAL B 2 681 ? -59.826 -10.821 -94.170  1.00 73.51 681 B 1 
ATOM 11696 C CG2 . VAL B 2 681 ? -60.044 -10.738 -91.703  1.00 74.23 681 B 1 
ATOM 11697 N N   . LYS B 2 682 ? -60.871 -14.410 -94.754  1.00 86.69 682 B 1 
ATOM 11698 C CA  . LYS B 2 682 ? -60.581 -15.271 -95.915  1.00 86.30 682 B 1 
ATOM 11699 C C   . LYS B 2 682 ? -60.337 -14.489 -97.200  1.00 87.06 682 B 1 
ATOM 11700 O O   . LYS B 2 682 ? -59.452 -14.839 -97.979  1.00 80.81 682 B 1 
ATOM 11701 C CB  . LYS B 2 682 ? -61.709 -16.290 -96.120  1.00 82.59 682 B 1 
ATOM 11702 C CG  . LYS B 2 682 ? -61.760 -17.306 -94.980  1.00 76.20 682 B 1 
ATOM 11703 C CD  . LYS B 2 682 ? -62.784 -18.409 -95.245  1.00 66.96 682 B 1 
ATOM 11704 C CE  . LYS B 2 682 ? -62.755 -19.379 -94.069  1.00 58.40 682 B 1 
ATOM 11705 N NZ  . LYS B 2 682 ? -63.728 -20.487 -94.197  1.00 50.13 682 B 1 
ATOM 11706 N N   . ARG B 2 683 ? -61.164 -13.508 -97.467  1.00 86.73 683 B 1 
ATOM 11707 C CA  . ARG B 2 683 ? -61.111 -12.634 -98.649  1.00 87.39 683 B 1 
ATOM 11708 C C   . ARG B 2 683 ? -61.552 -11.231 -98.240  1.00 88.20 683 B 1 
ATOM 11709 O O   . ARG B 2 683 ? -62.464 -11.106 -97.434  1.00 83.76 683 B 1 
ATOM 11710 C CB  . ARG B 2 683 ? -62.047 -13.165 -99.750  1.00 84.51 683 B 1 
ATOM 11711 C CG  . ARG B 2 683 ? -61.609 -14.494 -100.408 1.00 80.27 683 B 1 
ATOM 11712 C CD  . ARG B 2 683 ? -60.832 -14.293 -101.704 1.00 77.42 683 B 1 
ATOM 11713 N NE  . ARG B 2 683 ? -60.518 -15.583 -102.334 1.00 70.58 683 B 1 
ATOM 11714 C CZ  . ARG B 2 683 ? -60.018 -15.766 -103.549 1.00 63.81 683 B 1 
ATOM 11715 N NH1 . ARG B 2 683 ? -59.788 -14.774 -104.359 1.00 56.23 683 B 1 
ATOM 11716 N NH2 . ARG B 2 683 ? -59.757 -16.967 -103.979 1.00 57.12 683 B 1 
ATOM 11717 N N   . TYR B 2 684 ? -60.978 -10.223 -98.858  1.00 86.25 684 B 1 
ATOM 11718 C CA  . TYR B 2 684 ? -61.402 -8.830  -98.724  1.00 86.56 684 B 1 
ATOM 11719 C C   . TYR B 2 684 ? -61.395 -8.145  -100.091 1.00 86.74 684 B 1 
ATOM 11720 O O   . TYR B 2 684 ? -60.688 -8.559  -101.009 1.00 82.87 684 B 1 
ATOM 11721 C CB  . TYR B 2 684 ? -60.519 -8.099  -97.709  1.00 84.98 684 B 1 
ATOM 11722 C CG  . TYR B 2 684 ? -59.062 -8.037  -98.083  1.00 85.78 684 B 1 
ATOM 11723 C CD1 . TYR B 2 684 ? -58.150 -8.995  -97.587  1.00 77.04 684 B 1 
ATOM 11724 C CD2 . TYR B 2 684 ? -58.596 -7.037  -98.956  1.00 77.70 684 B 1 
ATOM 11725 C CE1 . TYR B 2 684 ? -56.807 -8.961  -97.972  1.00 76.86 684 B 1 
ATOM 11726 C CE2 . TYR B 2 684 ? -57.254 -7.003  -99.350  1.00 75.51 684 B 1 
ATOM 11727 C CZ  . TYR B 2 684 ? -56.362 -7.967  -98.859  1.00 83.25 684 B 1 
ATOM 11728 O OH  . TYR B 2 684 ? -55.055 -7.943  -99.259  1.00 82.70 684 B 1 
ATOM 11729 N N   . ASN B 2 685 ? -62.192 -7.091  -100.214 1.00 85.90 685 B 1 
ATOM 11730 C CA  . ASN B 2 685 ? -62.227 -6.260  -101.413 1.00 85.30 685 B 1 
ATOM 11731 C C   . ASN B 2 685 ? -61.602 -4.875  -101.161 1.00 85.94 685 B 1 
ATOM 11732 O O   . ASN B 2 685 ? -61.201 -4.544  -100.048 1.00 82.92 685 B 1 
ATOM 11733 C CB  . ASN B 2 685 ? -63.669 -6.224  -101.961 1.00 81.54 685 B 1 
ATOM 11734 C CG  . ASN B 2 685 ? -64.656 -5.436  -101.121 1.00 78.96 685 B 1 
ATOM 11735 O OD1 . ASN B 2 685 ? -64.306 -4.669  -100.255 1.00 69.61 685 B 1 
ATOM 11736 N ND2 . ASN B 2 685 ? -65.935 -5.583  -101.399 1.00 73.70 685 B 1 
ATOM 11737 N N   . ILE B 2 686 ? -61.530 -4.059  -102.217 1.00 86.10 686 B 1 
ATOM 11738 C CA  . ILE B 2 686 ? -60.909 -2.731  -102.111 1.00 86.16 686 B 1 
ATOM 11739 C C   . ILE B 2 686 ? -61.668 -1.797  -101.158 1.00 86.76 686 B 1 
ATOM 11740 O O   . ILE B 2 686 ? -61.042 -0.973  -100.495 1.00 84.81 686 B 1 
ATOM 11741 C CB  . ILE B 2 686 ? -60.738 -2.120  -103.515 1.00 83.99 686 B 1 
ATOM 11742 C CG1 . ILE B 2 686 ? -59.780 -0.910  -103.531 1.00 76.46 686 B 1 
ATOM 11743 C CG2 . ILE B 2 686 ? -62.094 -1.720  -104.159 1.00 74.51 686 B 1 
ATOM 11744 C CD1 . ILE B 2 686 ? -58.347 -1.271  -103.189 1.00 66.99 686 B 1 
ATOM 11745 N N   . PHE B 2 687 ? -62.994 -1.951  -101.032 1.00 86.05 687 B 1 
ATOM 11746 C CA  . PHE B 2 687 ? -63.792 -1.133  -100.121 1.00 85.89 687 B 1 
ATOM 11747 C C   . PHE B 2 687 ? -63.510 -1.465  -98.654  1.00 86.49 687 B 1 
ATOM 11748 O O   . PHE B 2 687 ? -63.440 -0.552  -97.837  1.00 83.71 687 B 1 
ATOM 11749 C CB  . PHE B 2 687 ? -65.281 -1.292  -100.449 1.00 83.86 687 B 1 
ATOM 11750 C CG  . PHE B 2 687 ? -65.723 -0.783  -101.805 1.00 82.90 687 B 1 
ATOM 11751 C CD1 . PHE B 2 687 ? -65.216 0.422   -102.326 1.00 76.07 687 B 1 
ATOM 11752 C CD2 . PHE B 2 687 ? -66.705 -1.486  -102.535 1.00 76.88 687 B 1 
ATOM 11753 C CE1 . PHE B 2 687 ? -65.670 0.912   -103.563 1.00 74.11 687 B 1 
ATOM 11754 C CE2 . PHE B 2 687 ? -67.162 -0.998  -103.766 1.00 74.33 687 B 1 
ATOM 11755 C CZ  . PHE B 2 687 ? -66.647 0.201   -104.279 1.00 77.09 687 B 1 
ATOM 11756 N N   . ALA B 2 688 ? -63.257 -2.724  -98.324  1.00 86.35 688 B 1 
ATOM 11757 C CA  . ALA B 2 688 ? -62.818 -3.106  -96.985  1.00 86.09 688 B 1 
ATOM 11758 C C   . ALA B 2 688 ? -61.442 -2.513  -96.658  1.00 86.90 688 B 1 
ATOM 11759 O O   . ALA B 2 688 ? -61.234 -2.009  -95.555  1.00 85.00 688 B 1 
ATOM 11760 C CB  . ALA B 2 688 ? -62.820 -4.630  -96.879  1.00 85.11 688 B 1 
ATOM 11761 N N   . VAL B 2 689 ? -60.528 -2.474  -97.631  1.00 87.14 689 B 1 
ATOM 11762 C CA  . VAL B 2 689 ? -59.215 -1.818  -97.456  1.00 87.32 689 B 1 
ATOM 11763 C C   . VAL B 2 689 ? -59.366 -0.310  -97.244  1.00 87.95 689 B 1 
ATOM 11764 O O   . VAL B 2 689 ? -58.686 0.253   -96.392  1.00 86.62 689 B 1 
ATOM 11765 C CB  . VAL B 2 689 ? -58.287 -2.097  -98.646  1.00 86.56 689 B 1 
ATOM 11766 C CG1 . VAL B 2 689 ? -56.913 -1.445  -98.468  1.00 77.29 689 B 1 
ATOM 11767 C CG2 . VAL B 2 689 ? -58.046 -3.597  -98.829  1.00 77.41 689 B 1 
ATOM 11768 N N   . GLN B 2 690 ? -60.292 0.343   -97.980  1.00 87.94 690 B 1 
ATOM 11769 C CA  . GLN B 2 690 ? -60.608 1.759   -97.756  1.00 87.00 690 B 1 
ATOM 11770 C C   . GLN B 2 690 ? -61.232 2.005   -96.375  1.00 87.53 690 B 1 
ATOM 11771 O O   . GLN B 2 690 ? -60.973 3.050   -95.782  1.00 85.71 690 B 1 
ATOM 11772 C CB  . GLN B 2 690 ? -61.549 2.265   -98.852  1.00 85.51 690 B 1 
ATOM 11773 C CG  . GLN B 2 690 ? -60.836 2.455   -100.197 1.00 82.28 690 B 1 
ATOM 11774 C CD  . GLN B 2 690 ? -61.789 2.856   -101.330 1.00 81.07 690 B 1 
ATOM 11775 O OE1 . GLN B 2 690 ? -63.003 2.849   -101.224 1.00 73.71 690 B 1 
ATOM 11776 N NE2 . GLN B 2 690 ? -61.256 3.214   -102.477 1.00 71.21 690 B 1 
ATOM 11777 N N   . GLY B 2 691 ? -62.004 1.071   -95.851  1.00 87.63 691 B 1 
ATOM 11778 C CA  . GLY B 2 691 ? -62.511 1.105   -94.479  1.00 87.06 691 B 1 
ATOM 11779 C C   . GLY B 2 691 ? -61.384 1.090   -93.453  1.00 88.50 691 B 1 
ATOM 11780 O O   . GLY B 2 691 ? -61.310 1.978   -92.602  1.00 86.43 691 B 1 
ATOM 11781 N N   . ILE B 2 692 ? -60.442 0.181   -93.613  1.00 87.92 692 B 1 
ATOM 11782 C CA  . ILE B 2 692 ? -59.258 0.123   -92.735  1.00 88.16 692 B 1 
ATOM 11783 C C   . ILE B 2 692 ? -58.386 1.375   -92.877  1.00 89.08 692 B 1 
ATOM 11784 O O   . ILE B 2 692 ? -57.831 1.849   -91.889  1.00 87.82 692 B 1 
ATOM 11785 C CB  . ILE B 2 692 ? -58.469 -1.172  -92.991  1.00 87.77 692 B 1 
ATOM 11786 C CG1 . ILE B 2 692 ? -59.353 -2.372  -92.572  1.00 83.07 692 B 1 
ATOM 11787 C CG2 . ILE B 2 692 ? -57.133 -1.188  -92.229  1.00 81.58 692 B 1 
ATOM 11788 C CD1 . ILE B 2 692 ? -58.703 -3.733  -92.688  1.00 73.02 692 B 1 
ATOM 11789 N N   . ASP B 2 693 ? -58.273 1.962   -94.056  1.00 89.85 693 B 1 
ATOM 11790 C CA  . ASP B 2 693 ? -57.581 3.247   -94.233  1.00 89.81 693 B 1 
ATOM 11791 C C   . ASP B 2 693 ? -58.274 4.376   -93.465  1.00 90.26 693 B 1 
ATOM 11792 O O   . ASP B 2 693 ? -57.597 5.220   -92.873  1.00 88.69 693 B 1 
ATOM 11793 C CB  . ASP B 2 693 ? -57.480 3.591   -95.723  1.00 89.24 693 B 1 
ATOM 11794 C CG  . ASP B 2 693 ? -56.720 4.904   -95.959  1.00 88.69 693 B 1 
ATOM 11795 O OD1 . ASP B 2 693 ? -55.533 4.998   -95.593  1.00 79.35 693 B 1 
ATOM 11796 O OD2 . ASP B 2 693 ? -57.298 5.858   -96.522  1.00 80.18 693 B 1 
ATOM 11797 N N   . ALA B 2 694 ? -59.610 4.394   -93.436  1.00 89.90 694 B 1 
ATOM 11798 C CA  . ALA B 2 694 ? -60.367 5.347   -92.639  1.00 89.34 694 B 1 
ATOM 11799 C C   . ALA B 2 694 ? -60.143 5.131   -91.139  1.00 90.21 694 B 1 
ATOM 11800 O O   . ALA B 2 694 ? -59.866 6.100   -90.425  1.00 88.03 694 B 1 
ATOM 11801 C CB  . ALA B 2 694 ? -61.848 5.275   -93.027  1.00 87.81 694 B 1 
ATOM 11802 N N   . ASP B 2 695 ? -60.174 3.892   -90.674  1.00 90.10 695 B 1 
ATOM 11803 C CA  . ASP B 2 695 ? -59.874 3.543   -89.279  1.00 89.66 695 B 1 
ATOM 11804 C C   . ASP B 2 695 ? -58.471 4.025   -88.883  1.00 90.34 695 B 1 
ATOM 11805 O O   . ASP B 2 695 ? -58.290 4.713   -87.876  1.00 88.54 695 B 1 
ATOM 11806 C CB  . ASP B 2 695 ? -59.972 2.018   -89.068  1.00 88.27 695 B 1 
ATOM 11807 C CG  . ASP B 2 695 ? -61.361 1.420   -89.292  1.00 87.11 695 B 1 
ATOM 11808 O OD1 . ASP B 2 695 ? -62.358 2.164   -89.245  1.00 78.41 695 B 1 
ATOM 11809 O OD2 . ASP B 2 695 ? -61.439 0.188   -89.493  1.00 80.38 695 B 1 
ATOM 11810 N N   . LEU B 2 696 ? -57.482 3.740   -89.725  1.00 90.11 696 B 1 
ATOM 11811 C CA  . LEU B 2 696 ? -56.104 4.161   -89.486  1.00 90.42 696 B 1 
ATOM 11812 C C   . LEU B 2 696 ? -55.946 5.675   -89.473  1.00 90.99 696 B 1 
ATOM 11813 O O   . LEU B 2 696 ? -55.189 6.180   -88.645  1.00 89.42 696 B 1 
ATOM 11814 C CB  . LEU B 2 696 ? -55.180 3.548   -90.543  1.00 89.87 696 B 1 
ATOM 11815 C CG  . LEU B 2 696 ? -54.807 2.090   -90.256  1.00 86.80 696 B 1 
ATOM 11816 C CD1 . LEU B 2 696 ? -54.101 1.506   -91.473  1.00 76.77 696 B 1 
ATOM 11817 C CD2 . LEU B 2 696 ? -53.853 1.976   -89.069  1.00 77.69 696 B 1 
ATOM 11818 N N   . ARG B 2 697 ? -56.635 6.412   -90.315  1.00 90.80 697 B 1 
ATOM 11819 C CA  . ARG B 2 697 ? -56.576 7.883   -90.289  1.00 90.12 697 B 1 
ATOM 11820 C C   . ARG B 2 697 ? -57.093 8.452   -88.976  1.00 90.58 697 B 1 
ATOM 11821 O O   . ARG B 2 697 ? -56.492 9.390   -88.460  1.00 88.79 697 B 1 
ATOM 11822 C CB  . ARG B 2 697 ? -57.366 8.485   -91.447  1.00 89.30 697 B 1 
ATOM 11823 C CG  . ARG B 2 697 ? -56.629 8.355   -92.776  1.00 82.86 697 B 1 
ATOM 11824 C CD  . ARG B 2 697 ? -57.512 8.920   -93.881  1.00 79.19 697 B 1 
ATOM 11825 N NE  . ARG B 2 697 ? -57.037 8.482   -95.192  1.00 70.44 697 B 1 
ATOM 11826 C CZ  . ARG B 2 697 ? -57.378 8.986   -96.360  1.00 63.70 697 B 1 
ATOM 11827 N NH1 . ARG B 2 697 ? -58.123 10.053  -96.465  1.00 56.87 697 B 1 
ATOM 11828 N NH2 . ARG B 2 697 ? -56.986 8.388   -97.440  1.00 57.31 697 B 1 
ATOM 11829 N N   . VAL B 2 698 ? -58.161 7.904   -88.446  1.00 90.95 698 B 1 
ATOM 11830 C CA  . VAL B 2 698 ? -58.716 8.342   -87.161  1.00 90.45 698 B 1 
ATOM 11831 C C   . VAL B 2 698 ? -57.763 7.990   -86.018  1.00 91.13 698 B 1 
ATOM 11832 O O   . VAL B 2 698 ? -57.466 8.844   -85.186  1.00 89.30 698 B 1 
ATOM 11833 C CB  . VAL B 2 698 ? -60.119 7.756   -86.937  1.00 89.23 698 B 1 
ATOM 11834 C CG1 . VAL B 2 698 ? -60.685 8.175   -85.577  1.00 79.55 698 B 1 
ATOM 11835 C CG2 . VAL B 2 698 ? -61.106 8.257   -87.998  1.00 79.28 698 B 1 
ATOM 11836 N N   . LEU B 2 699 ? -57.212 6.793   -86.018  1.00 90.04 699 B 1 
ATOM 11837 C CA  . LEU B 2 699 ? -56.229 6.361   -85.019  1.00 89.39 699 B 1 
ATOM 11838 C C   . LEU B 2 699 ? -54.932 7.184   -85.082  1.00 90.11 699 B 1 
ATOM 11839 O O   . LEU B 2 699 ? -54.414 7.602   -84.048  1.00 88.78 699 B 1 
ATOM 11840 C CB  . LEU B 2 699 ? -55.924 4.871   -85.227  1.00 88.84 699 B 1 
ATOM 11841 C CG  . LEU B 2 699 ? -57.076 3.921   -84.853  1.00 88.15 699 B 1 
ATOM 11842 C CD1 . LEU B 2 699 ? -56.766 2.513   -85.355  1.00 79.51 699 B 1 
ATOM 11843 C CD2 . LEU B 2 699 ? -57.281 3.849   -83.344  1.00 80.55 699 B 1 
ATOM 11844 N N   . GLU B 2 700 ? -54.422 7.474   -86.265  1.00 90.58 700 B 1 
ATOM 11845 C CA  . GLU B 2 700 ? -53.236 8.318   -86.455  1.00 89.67 700 B 1 
ATOM 11846 C C   . GLU B 2 700 ? -53.479 9.769   -86.029  1.00 89.56 700 B 1 
ATOM 11847 O O   . GLU B 2 700 ? -52.590 10.378  -85.437  1.00 87.57 700 B 1 
ATOM 11848 C CB  . GLU B 2 700 ? -52.814 8.304   -87.925  1.00 88.60 700 B 1 
ATOM 11849 C CG  . GLU B 2 700 ? -52.117 7.016   -88.367  1.00 86.13 700 B 1 
ATOM 11850 C CD  . GLU B 2 700 ? -51.809 7.023   -89.874  1.00 88.00 700 B 1 
ATOM 11851 O OE1 . GLU B 2 700 ? -50.932 6.256   -90.325  1.00 77.79 700 B 1 
ATOM 11852 O OE2 . GLU B 2 700 ? -52.442 7.786   -90.640  1.00 80.28 700 B 1 
ATOM 11853 N N   . ALA B 2 701 ? -54.664 10.307  -86.311  1.00 90.50 701 B 1 
ATOM 11854 C CA  . ALA B 2 701 ? -55.031 11.647  -85.870  1.00 89.69 701 B 1 
ATOM 11855 C C   . ALA B 2 701 ? -55.101 11.724  -84.345  1.00 89.74 701 B 1 
ATOM 11856 O O   . ALA B 2 701 ? -54.527 12.639  -83.751  1.00 87.23 701 B 1 
ATOM 11857 C CB  . ALA B 2 701 ? -56.354 12.056  -86.524  1.00 89.12 701 B 1 
ATOM 11858 N N   . PHE B 2 702 ? -55.723 10.732  -83.723  1.00 90.00 702 B 1 
ATOM 11859 C CA  . PHE B 2 702 ? -55.751 10.628  -82.264  1.00 89.10 702 B 1 
ATOM 11860 C C   . PHE B 2 702 ? -54.340 10.509  -81.671  1.00 89.73 702 B 1 
ATOM 11861 O O   . PHE B 2 702 ? -54.017 11.202  -80.710  1.00 88.39 702 B 1 
ATOM 11862 C CB  . PHE B 2 702 ? -56.613 9.428   -81.868  1.00 88.52 702 B 1 
ATOM 11863 C CG  . PHE B 2 702 ? -56.713 9.242   -80.374  1.00 88.43 702 B 1 
ATOM 11864 C CD1 . PHE B 2 702 ? -55.887 8.321   -79.709  1.00 79.59 702 B 1 
ATOM 11865 C CD2 . PHE B 2 702 ? -57.614 10.026  -79.628  1.00 81.13 702 B 1 
ATOM 11866 C CE1 . PHE B 2 702 ? -55.967 8.174   -78.314  1.00 80.50 702 B 1 
ATOM 11867 C CE2 . PHE B 2 702 ? -57.699 9.883   -78.238  1.00 80.34 702 B 1 
ATOM 11868 C CZ  . PHE B 2 702 ? -56.877 8.958   -77.579  1.00 85.23 702 B 1 
ATOM 11869 N N   . ALA B 2 703 ? -53.467 9.699   -82.251  1.00 89.73 703 B 1 
ATOM 11870 C CA  . ALA B 2 703 ? -52.086 9.558   -81.799  1.00 88.63 703 B 1 
ATOM 11871 C C   . ALA B 2 703 ? -51.300 10.870  -81.913  1.00 88.56 703 B 1 
ATOM 11872 O O   . ALA B 2 703 ? -50.563 11.225  -80.992  1.00 86.54 703 B 1 
ATOM 11873 C CB  . ALA B 2 703 ? -51.423 8.434   -82.599  1.00 88.09 703 B 1 
ATOM 11874 N N   . ASP B 2 704 ? -51.464 11.631  -82.996  1.00 89.76 704 B 1 
ATOM 11875 C CA  . ASP B 2 704 ? -50.842 12.949  -83.173  1.00 88.35 704 B 1 
ATOM 11876 C C   . ASP B 2 704 ? -51.384 13.983  -82.176  1.00 87.78 704 B 1 
ATOM 11877 O O   . ASP B 2 704 ? -50.633 14.823  -81.676  1.00 84.99 704 B 1 
ATOM 11878 C CB  . ASP B 2 704 ? -51.067 13.449  -84.617  1.00 86.76 704 B 1 
ATOM 11879 C CG  . ASP B 2 704 ? -49.856 13.372  -85.548  1.00 79.71 704 B 1 
ATOM 11880 O OD1 . ASP B 2 704 ? -48.731 13.041  -85.116  1.00 70.76 704 B 1 
ATOM 11881 O OD2 . ASP B 2 704 ? -50.023 13.716  -86.750  1.00 70.24 704 B 1 
ATOM 11882 N N   . GLU B 2 705 ? -52.668 13.935  -81.874  1.00 88.37 705 B 1 
ATOM 11883 C CA  . GLU B 2 705 ? -53.291 14.820  -80.890  1.00 87.18 705 B 1 
ATOM 11884 C C   . GLU B 2 705 ? -52.794 14.511  -79.473  1.00 87.01 705 B 1 
ATOM 11885 O O   . GLU B 2 705 ? -52.371 15.422  -78.758  1.00 84.80 705 B 1 
ATOM 11886 C CB  . GLU B 2 705 ? -54.815 14.724  -81.019  1.00 86.43 705 B 1 
ATOM 11887 C CG  . GLU B 2 705 ? -55.528 15.793  -80.181  1.00 76.81 705 B 1 
ATOM 11888 C CD  . GLU B 2 705 ? -57.029 15.903  -80.503  1.00 68.48 705 B 1 
ATOM 11889 O OE1 . GLU B 2 705 ? -57.597 16.979  -80.196  1.00 58.30 705 B 1 
ATOM 11890 O OE2 . GLU B 2 705 ? -57.581 14.948  -81.083  1.00 58.12 705 B 1 
ATOM 11891 N N   . GLN B 2 706 ? -52.726 13.238  -79.110  1.00 87.07 706 B 1 
ATOM 11892 C CA  . GLN B 2 706 ? -52.156 12.804  -77.832  1.00 85.26 706 B 1 
ATOM 11893 C C   . GLN B 2 706 ? -50.674 13.172  -77.712  1.00 85.34 706 B 1 
ATOM 11894 O O   . GLN B 2 706 ? -50.228 13.611  -76.653  1.00 82.53 706 B 1 
ATOM 11895 C CB  . GLN B 2 706 ? -52.348 11.290  -77.664  1.00 84.39 706 B 1 
ATOM 11896 C CG  . GLN B 2 706 ? -53.814 10.904  -77.382  1.00 80.87 706 B 1 
ATOM 11897 C CD  . GLN B 2 706 ? -54.322 11.420  -76.030  1.00 81.26 706 B 1 
ATOM 11898 O OE1 . GLN B 2 706 ? -53.572 11.612  -75.092  1.00 71.21 706 B 1 
ATOM 11899 N NE2 . GLN B 2 706 ? -55.604 11.659  -75.899  1.00 69.09 706 B 1 
ATOM 11900 N N   . TYR B 2 707 ? -49.909 13.053  -78.798  1.00 86.80 707 B 1 
ATOM 11901 C CA  . TYR B 2 707 ? -48.498 13.440  -78.809  1.00 85.31 707 B 1 
ATOM 11902 C C   . TYR B 2 707 ? -48.298 14.928  -78.517  1.00 85.10 707 B 1 
ATOM 11903 O O   . TYR B 2 707 ? -47.393 15.298  -77.767  1.00 81.46 707 B 1 
ATOM 11904 C CB  . TYR B 2 707 ? -47.890 13.059  -80.160  1.00 83.43 707 B 1 
ATOM 11905 C CG  . TYR B 2 707 ? -46.408 13.336  -80.253  1.00 81.77 707 B 1 
ATOM 11906 C CD1 . TYR B 2 707 ? -45.921 14.422  -81.005  1.00 72.06 707 B 1 
ATOM 11907 C CD2 . TYR B 2 707 ? -45.503 12.502  -79.564  1.00 73.02 707 B 1 
ATOM 11908 C CE1 . TYR B 2 707 ? -44.541 14.673  -81.074  1.00 71.23 707 B 1 
ATOM 11909 C CE2 . TYR B 2 707 ? -44.123 12.749  -79.626  1.00 71.06 707 B 1 
ATOM 11910 C CZ  . TYR B 2 707 ? -43.643 13.833  -80.383  1.00 76.58 707 B 1 
ATOM 11911 O OH  . TYR B 2 707 ? -42.296 14.074  -80.443  1.00 75.74 707 B 1 
ATOM 11912 N N   . ARG B 2 708 ? -49.152 15.802  -79.051  1.00 85.08 708 B 1 
ATOM 11913 C CA  . ARG B 2 708 ? -49.081 17.251  -78.806  1.00 83.59 708 B 1 
ATOM 11914 C C   . ARG B 2 708 ? -49.660 17.646  -77.454  1.00 82.96 708 B 1 
ATOM 11915 O O   . ARG B 2 708 ? -49.036 18.423  -76.734  1.00 77.99 708 B 1 
ATOM 11916 C CB  . ARG B 2 708 ? -49.805 18.010  -79.919  1.00 81.62 708 B 1 
ATOM 11917 C CG  . ARG B 2 708 ? -49.081 17.877  -81.256  1.00 74.27 708 B 1 
ATOM 11918 C CD  . ARG B 2 708 ? -49.841 18.660  -82.318  1.00 72.51 708 B 1 
ATOM 11919 N NE  . ARG B 2 708 ? -49.607 18.081  -83.637  1.00 63.00 708 B 1 
ATOM 11920 C CZ  . ARG B 2 708 ? -50.120 18.504  -84.771  1.00 56.73 708 B 1 
ATOM 11921 N NH1 . ARG B 2 708 ? -50.804 19.618  -84.849  1.00 51.97 708 B 1 
ATOM 11922 N NH2 . ARG B 2 708 ? -49.968 17.786  -85.836  1.00 49.88 708 B 1 
ATOM 11923 N N   . SER B 2 709 ? -50.815 17.128  -77.097  1.00 83.06 709 B 1 
ATOM 11924 C CA  . SER B 2 709 ? -51.514 17.506  -75.861  1.00 81.63 709 B 1 
ATOM 11925 C C   . SER B 2 709 ? -50.770 17.067  -74.601  1.00 81.22 709 B 1 
ATOM 11926 O O   . SER B 2 709 ? -50.758 17.801  -73.613  1.00 75.08 709 B 1 
ATOM 11927 C CB  . SER B 2 709 ? -52.940 16.946  -75.850  1.00 79.39 709 B 1 
ATOM 11928 O OG  . SER B 2 709 ? -52.924 15.537  -75.884  1.00 71.60 709 B 1 
ATOM 11929 N N   . SER B 2 710 ? -50.082 15.945  -74.662  1.00 80.21 710 B 1 
ATOM 11930 C CA  . SER B 2 710 ? -49.256 15.458  -73.548  1.00 76.99 710 B 1 
ATOM 11931 C C   . SER B 2 710 ? -47.942 16.220  -73.368  1.00 76.98 710 B 1 
ATOM 11932 O O   . SER B 2 710 ? -47.268 16.051  -72.349  1.00 70.22 710 B 1 
ATOM 11933 C CB  . SER B 2 710 ? -48.956 13.976  -73.733  1.00 74.47 710 B 1 
ATOM 11934 O OG  . SER B 2 710 ? -48.212 13.760  -74.911  1.00 70.33 710 B 1 
ATOM 11935 N N   . GLY B 2 711 ? -47.540 17.024  -74.344  1.00 76.49 711 B 1 
ATOM 11936 C CA  . GLY B 2 711 ? -46.238 17.695  -74.363  1.00 75.07 711 B 1 
ATOM 11937 C C   . GLY B 2 711 ? -45.070 16.794  -74.771  1.00 77.12 711 B 1 
ATOM 11938 O O   . GLY B 2 711 ? -43.919 17.228  -74.705  1.00 71.62 711 B 1 
ATOM 11939 N N   . LEU B 2 712 ? -45.331 15.578  -75.240  1.00 79.01 712 B 1 
ATOM 11940 C CA  . LEU B 2 712 ? -44.287 14.671  -75.749  1.00 77.88 712 B 1 
ATOM 11941 C C   . LEU B 2 712 ? -43.480 15.269  -76.911  1.00 79.01 712 B 1 
ATOM 11942 O O   . LEU B 2 712 ? -42.321 14.908  -77.089  1.00 75.02 712 B 1 
ATOM 11943 C CB  . LEU B 2 712 ? -44.918 13.344  -76.203  1.00 74.52 712 B 1 
ATOM 11944 C CG  . LEU B 2 712 ? -45.272 12.374  -75.064  1.00 71.61 712 B 1 
ATOM 11945 C CD1 . LEU B 2 712 ? -46.076 11.203  -75.631  1.00 65.97 712 B 1 
ATOM 11946 C CD2 . LEU B 2 712 ? -44.026 11.797  -74.398  1.00 67.07 712 B 1 
ATOM 11947 N N   . GLU B 2 713 ? -44.048 16.209  -77.642  1.00 79.03 713 B 1 
ATOM 11948 C CA  . GLU B 2 713 ? -43.346 16.905  -78.731  1.00 77.59 713 B 1 
ATOM 11949 C C   . GLU B 2 713 ? -42.097 17.675  -78.268  1.00 76.71 713 B 1 
ATOM 11950 O O   . GLU B 2 713 ? -41.184 17.911  -79.059  1.00 72.08 713 B 1 
ATOM 11951 C CB  . GLU B 2 713 ? -44.318 17.827  -79.482  1.00 74.40 713 B 1 
ATOM 11952 C CG  . GLU B 2 713 ? -44.843 19.032  -78.673  1.00 68.33 713 B 1 
ATOM 11953 C CD  . GLU B 2 713 ? -45.814 19.933  -79.466  1.00 66.81 713 B 1 
ATOM 11954 O OE1 . GLU B 2 713 ? -46.199 20.994  -78.924  1.00 58.93 713 B 1 
ATOM 11955 O OE2 . GLU B 2 713 ? -46.169 19.575  -80.611  1.00 63.34 713 B 1 
ATOM 11956 N N   . HIS B 2 714 ? -42.043 18.029  -76.995  1.00 78.57 714 B 1 
ATOM 11957 C CA  . HIS B 2 714 ? -40.906 18.728  -76.399  1.00 76.45 714 B 1 
ATOM 11958 C C   . HIS B 2 714 ? -39.845 17.782  -75.829  1.00 75.65 714 B 1 
ATOM 11959 O O   . HIS B 2 714 ? -38.771 18.236  -75.420  1.00 69.60 714 B 1 
ATOM 11960 C CB  . HIS B 2 714 ? -41.421 19.699  -75.333  1.00 73.16 714 B 1 
ATOM 11961 C CG  . HIS B 2 714 ? -42.358 20.736  -75.891  1.00 71.40 714 B 1 
ATOM 11962 N ND1 . HIS B 2 714 ? -42.154 21.501  -77.021  1.00 63.39 714 B 1 
ATOM 11963 C CD2 . HIS B 2 714 ? -43.577 21.102  -75.391  1.00 62.97 714 B 1 
ATOM 11964 C CE1 . HIS B 2 714 ? -43.219 22.298  -77.193  1.00 60.97 714 B 1 
ATOM 11965 N NE2 . HIS B 2 714 ? -44.100 22.089  -76.217  1.00 61.72 714 B 1 
ATOM 11966 N N   . LEU B 2 715 ? -40.121 16.484  -75.791  1.00 76.31 715 B 1 
ATOM 11967 C CA  . LEU B 2 715 ? -39.191 15.487  -75.268  1.00 74.84 715 B 1 
ATOM 11968 C C   . LEU B 2 715 ? -38.099 15.205  -76.315  1.00 75.22 715 B 1 
ATOM 11969 O O   . LEU B 2 715 ? -38.401 14.740  -77.415  1.00 69.99 715 B 1 
ATOM 11970 C CB  . LEU B 2 715 ? -39.975 14.243  -74.821  1.00 70.39 715 B 1 
ATOM 11971 C CG  . LEU B 2 715 ? -39.582 13.781  -73.403  1.00 65.97 715 B 1 
ATOM 11972 C CD1 . LEU B 2 715 ? -40.820 13.388  -72.611  1.00 60.91 715 B 1 
ATOM 11973 C CD2 . LEU B 2 715 ? -38.647 12.583  -73.436  1.00 61.33 715 B 1 
ATOM 11974 N N   . PRO B 2 716 ? -36.830 15.496  -76.024  1.00 70.25 716 B 1 
ATOM 11975 C CA  . PRO B 2 716 ? -35.763 15.327  -76.998  1.00 68.39 716 B 1 
ATOM 11976 C C   . PRO B 2 716 ? -35.607 13.849  -77.375  1.00 68.38 716 B 1 
ATOM 11977 O O   . PRO B 2 716 ? -35.426 12.988  -76.517  1.00 61.82 716 B 1 
ATOM 11978 C CB  . PRO B 2 716 ? -34.510 15.919  -76.340  1.00 64.34 716 B 1 
ATOM 11979 C CG  . PRO B 2 716 ? -34.805 15.847  -74.844  1.00 64.86 716 B 1 
ATOM 11980 C CD  . PRO B 2 716 ? -36.321 16.009  -74.769  1.00 68.74 716 B 1 
ATOM 11981 N N   . GLY B 2 717 ? -35.651 13.569  -78.667  1.00 70.19 717 B 1 
ATOM 11982 C CA  . GLY B 2 717 ? -35.539 12.207  -79.198  1.00 69.17 717 B 1 
ATOM 11983 C C   . GLY B 2 717 ? -36.848 11.408  -79.215  1.00 71.01 717 B 1 
ATOM 11984 O O   . GLY B 2 717 ? -36.837 10.268  -79.685  1.00 63.88 717 B 1 
ATOM 11985 N N   . SER B 2 718 ? -37.960 11.990  -78.778  1.00 72.31 718 B 1 
ATOM 11986 C CA  . SER B 2 718 ? -39.279 11.363  -78.886  1.00 71.46 718 B 1 
ATOM 11987 C C   . SER B 2 718 ? -39.691 11.221  -80.353  1.00 72.89 718 B 1 
ATOM 11988 O O   . SER B 2 718 ? -39.723 12.188  -81.118  1.00 67.03 718 B 1 
ATOM 11989 C CB  . SER B 2 718 ? -40.316 12.172  -78.108  1.00 65.97 718 B 1 
ATOM 11990 O OG  . SER B 2 718 ? -41.597 11.633  -78.284  1.00 59.80 718 B 1 
ATOM 11991 N N   . ALA B 2 719 ? -40.014 10.001  -80.749  1.00 73.00 719 B 1 
ATOM 11992 C CA  . ALA B 2 719 ? -40.640 9.735   -82.029  1.00 72.16 719 B 1 
ATOM 11993 C C   . ALA B 2 719 ? -42.154 9.933   -81.885  1.00 73.79 719 B 1 
ATOM 11994 O O   . ALA B 2 719 ? -42.764 9.447   -80.939  1.00 65.15 719 B 1 
ATOM 11995 C CB  . ALA B 2 719 ? -40.262 8.325   -82.487  1.00 65.60 719 B 1 
ATOM 11996 N N   . GLY B 2 720 ? -42.774 10.625  -82.830  1.00 75.96 720 B 1 
ATOM 11997 C CA  . GLY B 2 720 ? -44.216 10.857  -82.786  1.00 77.69 720 B 1 
ATOM 11998 C C   . GLY B 2 720 ? -45.016 9.554   -82.692  1.00 81.22 720 B 1 
ATOM 11999 O O   . GLY B 2 720 ? -44.719 8.583   -83.390  1.00 75.14 720 B 1 
ATOM 12000 N N   . LEU B 2 721 ? -46.091 9.550   -81.906  1.00 81.29 721 B 1 
ATOM 12001 C CA  . LEU B 2 721 ? -46.923 8.357   -81.665  1.00 82.77 721 B 1 
ATOM 12002 C C   . LEU B 2 721 ? -47.555 7.792   -82.944  1.00 85.93 721 B 1 
ATOM 12003 O O   . LEU B 2 721 ? -47.796 6.590   -83.044  1.00 82.70 721 B 1 
ATOM 12004 C CB  . LEU B 2 721 ? -48.015 8.692   -80.637  1.00 78.42 721 B 1 
ATOM 12005 C CG  . LEU B 2 721 ? -47.503 8.919   -79.203  1.00 76.85 721 B 1 
ATOM 12006 C CD1 . LEU B 2 721 ? -48.660 9.376   -78.315  1.00 70.37 721 B 1 
ATOM 12007 C CD2 . LEU B 2 721 ? -46.916 7.644   -78.596  1.00 70.59 721 B 1 
ATOM 12008 N N   . LYS B 2 722 ? -47.728 8.630   -83.962  1.00 83.54 722 B 1 
ATOM 12009 C CA  . LYS B 2 722 ? -48.184 8.213   -85.290  1.00 84.42 722 B 1 
ATOM 12010 C C   . LYS B 2 722 ? -47.288 7.143   -85.924  1.00 85.49 722 B 1 
ATOM 12011 O O   . LYS B 2 722 ? -47.767 6.276   -86.657  1.00 81.68 722 B 1 
ATOM 12012 C CB  . LYS B 2 722 ? -48.259 9.457   -86.169  1.00 81.39 722 B 1 
ATOM 12013 C CG  . LYS B 2 722 ? -48.899 9.185   -87.527  1.00 76.09 722 B 1 
ATOM 12014 C CD  . LYS B 2 722 ? -49.027 10.521  -88.264  1.00 75.65 722 B 1 
ATOM 12015 C CE  . LYS B 2 722 ? -49.873 10.394  -89.523  1.00 66.33 722 B 1 
ATOM 12016 N NZ  . LYS B 2 722 ? -50.488 11.705  -89.805  1.00 60.65 722 B 1 
ATOM 12017 N N   . SER B 2 723 ? -46.008 7.168   -85.646  1.00 86.29 723 B 1 
ATOM 12018 C CA  . SER B 2 723 ? -45.056 6.185   -86.167  1.00 85.59 723 B 1 
ATOM 12019 C C   . SER B 2 723 ? -45.329 4.759   -85.680  1.00 87.02 723 B 1 
ATOM 12020 O O   . SER B 2 723 ? -44.932 3.802   -86.341  1.00 82.49 723 B 1 
ATOM 12021 C CB  . SER B 2 723 ? -43.627 6.597   -85.819  1.00 82.38 723 B 1 
ATOM 12022 O OG  . SER B 2 723 ? -43.387 6.492   -84.431  1.00 72.71 723 B 1 
ATOM 12023 N N   . CYS B 2 724 ? -46.069 4.608   -84.586  1.00 85.55 724 B 1 
ATOM 12024 C CA  . CYS B 2 724 ? -46.449 3.296   -84.057  1.00 85.86 724 B 1 
ATOM 12025 C C   . CYS B 2 724 ? -47.379 2.525   -85.001  1.00 87.62 724 B 1 
ATOM 12026 O O   . CYS B 2 724 ? -47.374 1.296   -84.996  1.00 85.14 724 B 1 
ATOM 12027 C CB  . CYS B 2 724 ? -47.099 3.478   -82.682  1.00 84.32 724 B 1 
ATOM 12028 S SG  . CYS B 2 724 ? -45.928 4.277   -81.530  1.00 78.83 724 B 1 
ATOM 12029 N N   . PHE B 2 725 ? -48.126 3.228   -85.868  1.00 88.76 725 B 1 
ATOM 12030 C CA  . PHE B 2 725 ? -49.008 2.630   -86.879  1.00 89.34 725 B 1 
ATOM 12031 C C   . PHE B 2 725 ? -48.299 2.332   -88.210  1.00 90.13 725 B 1 
ATOM 12032 O O   . PHE B 2 725 ? -48.953 2.026   -89.201  1.00 86.87 725 B 1 
ATOM 12033 C CB  . PHE B 2 725 ? -50.228 3.530   -87.076  1.00 87.71 725 B 1 
ATOM 12034 C CG  . PHE B 2 725 ? -51.075 3.665   -85.839  1.00 88.52 725 B 1 
ATOM 12035 C CD1 . PHE B 2 725 ? -52.029 2.681   -85.526  1.00 79.53 725 B 1 
ATOM 12036 C CD2 . PHE B 2 725 ? -50.909 4.757   -84.974  1.00 80.52 725 B 1 
ATOM 12037 C CE1 . PHE B 2 725 ? -52.806 2.790   -84.370  1.00 78.82 725 B 1 
ATOM 12038 C CE2 . PHE B 2 725 ? -51.680 4.869   -83.813  1.00 78.96 725 B 1 
ATOM 12039 C CZ  . PHE B 2 725 ? -52.629 3.885   -83.509  1.00 85.50 725 B 1 
ATOM 12040 N N   . ALA B 2 726 ? -46.977 2.424   -88.277  1.00 88.80 726 B 1 
ATOM 12041 C CA  . ALA B 2 726 ? -46.209 2.312   -89.513  1.00 88.65 726 B 1 
ATOM 12042 C C   . ALA B 2 726 ? -46.489 1.014   -90.274  1.00 89.62 726 B 1 
ATOM 12043 O O   . ALA B 2 726 ? -46.709 1.055   -91.486  1.00 86.70 726 B 1 
ATOM 12044 C CB  . ALA B 2 726 ? -44.722 2.454   -89.190  1.00 86.13 726 B 1 
ATOM 12045 N N   . GLU B 2 727 ? -46.547 -0.122  -89.601  1.00 87.76 727 B 1 
ATOM 12046 C CA  . GLU B 2 727 ? -46.801 -1.414  -90.244  1.00 87.51 727 B 1 
ATOM 12047 C C   . GLU B 2 727 ? -48.202 -1.473  -90.874  1.00 87.71 727 B 1 
ATOM 12048 O O   . GLU B 2 727 ? -48.337 -1.723  -92.073  1.00 85.76 727 B 1 
ATOM 12049 C CB  . GLU B 2 727 ? -46.589 -2.549  -89.233  1.00 86.29 727 B 1 
ATOM 12050 C CG  . GLU B 2 727 ? -46.596 -3.921  -89.915  1.00 80.82 727 B 1 
ATOM 12051 C CD  . GLU B 2 727 ? -46.442 -5.094  -88.941  1.00 79.11 727 B 1 
ATOM 12052 O OE1 . GLU B 2 727 ? -46.454 -6.247  -89.434  1.00 70.04 727 B 1 
ATOM 12053 O OE2 . GLU B 2 727 ? -46.348 -4.849  -87.725  1.00 74.19 727 B 1 
ATOM 12054 N N   . ALA B 2 728 ? -49.233 -1.149  -90.117  1.00 89.24 728 B 1 
ATOM 12055 C CA  . ALA B 2 728 ? -50.610 -1.131  -90.610  1.00 89.03 728 B 1 
ATOM 12056 C C   . ALA B 2 728 ? -50.799 -0.098  -91.733  1.00 89.82 728 B 1 
ATOM 12057 O O   . ALA B 2 728 ? -51.441 -0.377  -92.750  1.00 87.45 728 B 1 
ATOM 12058 C CB  . ALA B 2 728 ? -51.549 -0.860  -89.431  1.00 88.13 728 B 1 
ATOM 12059 N N   . ARG B 2 729 ? -50.195 1.076   -91.579  1.00 91.16 729 B 1 
ATOM 12060 C CA  . ARG B 2 729 ? -50.228 2.137   -92.596  1.00 90.89 729 B 1 
ATOM 12061 C C   . ARG B 2 729 ? -49.519 1.710   -93.880  1.00 91.14 729 B 1 
ATOM 12062 O O   . ARG B 2 729 ? -50.073 1.872   -94.963  1.00 89.34 729 B 1 
ATOM 12063 C CB  . ARG B 2 729 ? -49.638 3.430   -91.999  1.00 89.95 729 B 1 
ATOM 12064 C CG  . ARG B 2 729 ? -49.522 4.593   -92.994  1.00 86.32 729 B 1 
ATOM 12065 C CD  . ARG B 2 729 ? -50.827 4.931   -93.722  1.00 85.36 729 B 1 
ATOM 12066 N NE  . ARG B 2 729 ? -51.866 5.393   -92.800  1.00 82.55 729 B 1 
ATOM 12067 C CZ  . ARG B 2 729 ? -53.158 5.424   -93.076  1.00 82.59 729 B 1 
ATOM 12068 N NH1 . ARG B 2 729 ? -53.634 4.972   -94.191  1.00 69.84 729 B 1 
ATOM 12069 N NH2 . ARG B 2 729 ? -53.991 5.934   -92.234  1.00 76.35 729 B 1 
ATOM 12070 N N   . GLN B 2 730 ? -48.335 1.160   -93.806  1.00 90.99 730 B 1 
ATOM 12071 C CA  . GLN B 2 730 ? -47.576 0.699   -94.971  1.00 89.89 730 B 1 
ATOM 12072 C C   . GLN B 2 730 ? -48.279 -0.461  -95.679  1.00 89.94 730 B 1 
ATOM 12073 O O   . GLN B 2 730 ? -48.365 -0.457  -96.905  1.00 87.80 730 B 1 
ATOM 12074 C CB  . GLN B 2 730 ? -46.167 0.299   -94.549  1.00 88.93 730 B 1 
ATOM 12075 C CG  . GLN B 2 730 ? -45.293 1.508   -94.187  1.00 87.08 730 B 1 
ATOM 12076 C CD  . GLN B 2 730 ? -43.965 1.089   -93.572  1.00 88.64 730 B 1 
ATOM 12077 O OE1 . GLN B 2 730 ? -43.482 -0.013  -93.750  1.00 80.05 730 B 1 
ATOM 12078 N NE2 . GLN B 2 730 ? -43.333 1.963   -92.817  1.00 78.66 730 B 1 
ATOM 12079 N N   . LEU B 2 731 ? -48.847 -1.395  -94.918  1.00 90.22 731 B 1 
ATOM 12080 C CA  . LEU B 2 731 ? -49.642 -2.483  -95.479  1.00 89.71 731 B 1 
ATOM 12081 C C   . LEU B 2 731 ? -50.871 -1.948  -96.221  1.00 90.07 731 B 1 
ATOM 12082 O O   . LEU B 2 731 ? -51.116 -2.314  -97.371  1.00 88.13 731 B 1 
ATOM 12083 C CB  . LEU B 2 731 ? -50.043 -3.447  -94.349  1.00 89.09 731 B 1 
ATOM 12084 C CG  . LEU B 2 731 ? -50.795 -4.698  -94.841  1.00 88.01 731 B 1 
ATOM 12085 C CD1 . LEU B 2 731 ? -49.932 -5.571  -95.749  1.00 77.16 731 B 1 
ATOM 12086 C CD2 . LEU B 2 731 ? -51.227 -5.534  -93.644  1.00 77.40 731 B 1 
ATOM 12087 N N   . THR B 2 732 ? -51.605 -1.028  -95.605  1.00 91.02 732 B 1 
ATOM 12088 C CA  . THR B 2 732 ? -52.782 -0.408  -96.220  1.00 90.18 732 B 1 
ATOM 12089 C C   . THR B 2 732 ? -52.403 0.397   -97.465  1.00 89.84 732 B 1 
ATOM 12090 O O   . THR B 2 732 ? -53.047 0.266   -98.505  1.00 87.09 732 B 1 
ATOM 12091 C CB  . THR B 2 732 ? -53.528 0.467   -95.210  1.00 89.33 732 B 1 
ATOM 12092 O OG1 . THR B 2 732 ? -53.847 -0.287  -94.064  1.00 78.07 732 B 1 
ATOM 12093 C CG2 . THR B 2 732 ? -54.846 0.990   -95.773  1.00 76.04 732 B 1 
ATOM 12094 N N   . ASN B 2 733 ? -51.311 1.166   -97.393  1.00 90.21 733 B 1 
ATOM 12095 C CA  . ASN B 2 733 ? -50.801 1.908   -98.547  1.00 88.90 733 B 1 
ATOM 12096 C C   . ASN B 2 733 ? -50.381 0.980   -99.695  1.00 88.29 733 B 1 
ATOM 12097 O O   . ASN B 2 733 ? -50.645 1.286   -100.855 1.00 85.61 733 B 1 
ATOM 12098 C CB  . ASN B 2 733 ? -49.624 2.788   -98.108  1.00 88.08 733 B 1 
ATOM 12099 C CG  . ASN B 2 733 ? -50.037 4.020   -97.314  1.00 86.33 733 B 1 
ATOM 12100 O OD1 . ASN B 2 733 ? -51.181 4.404   -97.223  1.00 79.10 733 B 1 
ATOM 12101 N ND2 . ASN B 2 733 ? -49.065 4.708   -96.752  1.00 79.67 733 B 1 
ATOM 12102 N N   . LEU B 2 734 ? -49.766 -0.154  -99.387  1.00 88.32 734 B 1 
ATOM 12103 C CA  . LEU B 2 734 ? -49.405 -1.156  -100.391 1.00 87.07 734 B 1 
ATOM 12104 C C   . LEU B 2 734 ? -50.652 -1.708  -101.101 1.00 87.11 734 B 1 
ATOM 12105 O O   . LEU B 2 734 ? -50.673 -1.819  -102.329 1.00 84.88 734 B 1 
ATOM 12106 C CB  . LEU B 2 734 ? -48.607 -2.281  -99.708  1.00 86.44 734 B 1 
ATOM 12107 C CG  . LEU B 2 734 ? -48.060 -3.336  -100.686 1.00 84.67 734 B 1 
ATOM 12108 C CD1 . LEU B 2 734 ? -46.912 -2.786  -101.523 1.00 74.44 734 B 1 
ATOM 12109 C CD2 . LEU B 2 734 ? -47.547 -4.547  -99.920  1.00 74.51 734 B 1 
ATOM 12110 N N   . LEU B 2 735 ? -51.703 -2.008  -100.357 1.00 87.29 735 B 1 
ATOM 12111 C CA  . LEU B 2 735 ? -52.953 -2.544  -100.898 1.00 85.37 735 B 1 
ATOM 12112 C C   . LEU B 2 735 ? -53.757 -1.501  -101.685 1.00 85.23 735 B 1 
ATOM 12113 O O   . LEU B 2 735 ? -54.378 -1.838  -102.698 1.00 82.37 735 B 1 
ATOM 12114 C CB  . LEU B 2 735 ? -53.793 -3.118  -99.748  1.00 84.87 735 B 1 
ATOM 12115 C CG  . LEU B 2 735 ? -53.174 -4.332  -99.030  1.00 84.78 735 B 1 
ATOM 12116 C CD1 . LEU B 2 735 ? -54.051 -4.715  -97.843  1.00 76.10 735 B 1 
ATOM 12117 C CD2 . LEU B 2 735 ? -53.040 -5.538  -99.949  1.00 77.55 735 B 1 
ATOM 12118 N N   . LEU B 2 736 ? -53.720 -0.241  -101.248 1.00 87.26 736 B 1 
ATOM 12119 C CA  . LEU B 2 736 ? -54.373 0.862   -101.959 1.00 85.82 736 B 1 
ATOM 12120 C C   . LEU B 2 736 ? -53.596 1.308   -103.202 1.00 85.18 736 B 1 
ATOM 12121 O O   . LEU B 2 736 ? -54.202 1.769   -104.178 1.00 80.20 736 B 1 
ATOM 12122 C CB  . LEU B 2 736 ? -54.564 2.049   -101.000 1.00 84.17 736 B 1 
ATOM 12123 C CG  . LEU B 2 736 ? -55.622 1.828   -99.906  1.00 81.77 736 B 1 
ATOM 12124 C CD1 . LEU B 2 736 ? -55.593 3.007   -98.940  1.00 74.20 736 B 1 
ATOM 12125 C CD2 . LEU B 2 736 ? -57.028 1.726   -100.489 1.00 74.79 736 B 1 
ATOM 12126 N N   . GLY B 2 737 ? -52.282 1.162   -103.169 1.00 83.91 737 B 1 
ATOM 12127 C CA  . GLY B 2 737 ? -51.396 1.557   -104.258 1.00 82.18 737 B 1 
ATOM 12128 C C   . GLY B 2 737 ? -51.671 0.810   -105.567 1.00 82.89 737 B 1 
ATOM 12129 O O   . GLY B 2 737 ? -52.225 -0.289  -105.593 1.00 78.82 737 B 1 
ATOM 12130 N N   . ASN B 2 738 ? -51.238 1.425   -106.657 1.00 81.51 738 B 1 
ATOM 12131 C CA  . ASN B 2 738 ? -51.389 0.847   -107.994 1.00 79.88 738 B 1 
ATOM 12132 C C   . ASN B 2 738 ? -50.157 0.057   -108.467 1.00 80.83 738 B 1 
ATOM 12133 O O   . ASN B 2 738 ? -50.213 -0.577  -109.518 1.00 73.79 738 B 1 
ATOM 12134 C CB  . ASN B 2 738 ? -51.742 1.968   -108.980 1.00 74.78 738 B 1 
ATOM 12135 C CG  . ASN B 2 738 ? -53.119 2.568   -108.738 1.00 68.64 738 B 1 
ATOM 12136 O OD1 . ASN B 2 738 ? -54.029 1.958   -108.231 1.00 60.85 738 B 1 
ATOM 12137 N ND2 . ASN B 2 738 ? -53.301 3.814   -109.120 1.00 60.51 738 B 1 
ATOM 12138 N N   . GLN B 2 739 ? -49.071 0.117   -107.732 1.00 80.74 739 B 1 
ATOM 12139 C CA  . GLN B 2 739 ? -47.780 -0.495  -108.073 1.00 80.93 739 B 1 
ATOM 12140 C C   . GLN B 2 739 ? -47.241 -1.339  -106.905 1.00 82.57 739 B 1 
ATOM 12141 O O   . GLN B 2 739 ? -46.196 -1.023  -106.345 1.00 77.91 739 B 1 
ATOM 12142 C CB  . GLN B 2 739 ? -46.789 0.589   -108.508 1.00 76.46 739 B 1 
ATOM 12143 C CG  . GLN B 2 739 ? -47.185 1.259   -109.831 1.00 71.11 739 B 1 
ATOM 12144 C CD  . GLN B 2 739 ? -46.156 2.301   -110.290 1.00 66.12 739 B 1 
ATOM 12145 O OE1 . GLN B 2 739 ? -45.397 2.856   -109.521 1.00 58.26 739 B 1 
ATOM 12146 N NE2 . GLN B 2 739 ? -46.118 2.609   -111.562 1.00 56.57 739 B 1 
ATOM 12147 N N   . PRO B 2 740 ? -47.945 -2.409  -106.518 1.00 83.23 740 B 1 
ATOM 12148 C CA  . PRO B 2 740 ? -47.480 -3.259  -105.412 1.00 82.84 740 B 1 
ATOM 12149 C C   . PRO B 2 740 ? -46.142 -3.957  -105.715 1.00 84.40 740 B 1 
ATOM 12150 O O   . PRO B 2 740 ? -45.406 -4.304  -104.799 1.00 80.82 740 B 1 
ATOM 12151 C CB  . PRO B 2 740 ? -48.618 -4.256  -105.176 1.00 79.99 740 B 1 
ATOM 12152 C CG  . PRO B 2 740 ? -49.333 -4.325  -106.522 1.00 78.04 740 B 1 
ATOM 12153 C CD  . PRO B 2 740 ? -49.182 -2.905  -107.072 1.00 81.65 740 B 1 
ATOM 12154 N N   . GLU B 2 741 ? -45.791 -4.076  -106.969 1.00 84.43 741 B 1 
ATOM 12155 C CA  . GLU B 2 741 ? -44.505 -4.627  -107.413 1.00 82.82 741 B 1 
ATOM 12156 C C   . GLU B 2 741 ? -43.278 -3.833  -106.930 1.00 83.51 741 B 1 
ATOM 12157 O O   . GLU B 2 741 ? -42.193 -4.412  -106.828 1.00 80.32 741 B 1 
ATOM 12158 C CB  . GLU B 2 741 ? -44.482 -4.778  -108.945 1.00 79.99 741 B 1 
ATOM 12159 C CG  . GLU B 2 741 ? -44.831 -3.526  -109.771 1.00 71.37 741 B 1 
ATOM 12160 C CD  . GLU B 2 741 ? -46.329 -3.342  -110.035 1.00 65.07 741 B 1 
ATOM 12161 O OE1 . GLU B 2 741 ? -46.685 -2.389  -110.760 1.00 55.70 741 B 1 
ATOM 12162 O OE2 . GLU B 2 741 ? -47.134 -4.154  -109.515 1.00 56.66 741 B 1 
ATOM 12163 N N   . LEU B 2 742 ? -43.452 -2.571  -106.587 1.00 85.04 742 B 1 
ATOM 12164 C CA  . LEU B 2 742 ? -42.366 -1.759  -106.021 1.00 83.90 742 B 1 
ATOM 12165 C C   . LEU B 2 742 ? -41.807 -2.350  -104.719 1.00 85.38 742 B 1 
ATOM 12166 O O   . LEU B 2 742 ? -40.648 -2.112  -104.385 1.00 82.19 742 B 1 
ATOM 12167 C CB  . LEU B 2 742 ? -42.858 -0.326  -105.777 1.00 81.25 742 B 1 
ATOM 12168 C CG  . LEU B 2 742 ? -43.215 0.479   -107.042 1.00 75.69 742 B 1 
ATOM 12169 C CD1 . LEU B 2 742 ? -43.828 1.821   -106.633 1.00 67.79 742 B 1 
ATOM 12170 C CD2 . LEU B 2 742 ? -41.992 0.762   -107.906 1.00 68.49 742 B 1 
ATOM 12171 N N   . TYR B 2 743 ? -42.595 -3.147  -104.015 1.00 83.90 743 B 1 
ATOM 12172 C CA  . TYR B 2 743 ? -42.135 -3.851  -102.809 1.00 83.89 743 B 1 
ATOM 12173 C C   . TYR B 2 743 ? -41.028 -4.888  -103.092 1.00 84.75 743 B 1 
ATOM 12174 O O   . TYR B 2 743 ? -40.294 -5.274  -102.178 1.00 81.26 743 B 1 
ATOM 12175 C CB  . TYR B 2 743 ? -43.349 -4.499  -102.142 1.00 82.74 743 B 1 
ATOM 12176 C CG  . TYR B 2 743 ? -43.059 -5.070  -100.780 1.00 83.95 743 B 1 
ATOM 12177 C CD1 . TYR B 2 743 ? -42.808 -6.443  -100.611 1.00 73.62 743 B 1 
ATOM 12178 C CD2 . TYR B 2 743 ? -43.024 -4.218  -99.653  1.00 74.05 743 B 1 
ATOM 12179 C CE1 . TYR B 2 743 ? -42.524 -6.962  -99.342  1.00 73.38 743 B 1 
ATOM 12180 C CE2 . TYR B 2 743 ? -42.740 -4.729  -98.380  1.00 73.07 743 B 1 
ATOM 12181 C CZ  . TYR B 2 743 ? -42.492 -6.100  -98.225  1.00 82.71 743 B 1 
ATOM 12182 O OH  . TYR B 2 743 ? -42.212 -6.609  -96.985  1.00 82.10 743 B 1 
ATOM 12183 N N   . LEU B 2 744 ? -40.878 -5.324  -104.339 1.00 85.09 744 B 1 
ATOM 12184 C CA  . LEU B 2 744 ? -39.815 -6.263  -104.715 1.00 84.12 744 B 1 
ATOM 12185 C C   . LEU B 2 744 ? -38.437 -5.601  -104.791 1.00 84.97 744 B 1 
ATOM 12186 O O   . LEU B 2 744 ? -37.438 -6.287  -104.564 1.00 81.45 744 B 1 
ATOM 12187 C CB  . LEU B 2 744 ? -40.151 -6.914  -106.063 1.00 82.02 744 B 1 
ATOM 12188 C CG  . LEU B 2 744 ? -41.374 -7.838  -106.025 1.00 79.23 744 B 1 
ATOM 12189 C CD1 . LEU B 2 744 ? -41.792 -8.205  -107.448 1.00 71.53 744 B 1 
ATOM 12190 C CD2 . LEU B 2 744 ? -41.060 -9.137  -105.276 1.00 72.38 744 B 1 
ATOM 12191 N N   . GLU B 2 745 ? -38.370 -4.311  -105.073 1.00 86.12 745 B 1 
ATOM 12192 C CA  . GLU B 2 745 ? -37.104 -3.580  -105.115 1.00 84.96 745 B 1 
ATOM 12193 C C   . GLU B 2 745 ? -36.614 -3.298  -103.697 1.00 85.42 745 B 1 
ATOM 12194 O O   . GLU B 2 745 ? -37.286 -2.635  -102.911 1.00 81.28 745 B 1 
ATOM 12195 C CB  . GLU B 2 745 ? -37.209 -2.299  -105.935 1.00 82.01 745 B 1 
ATOM 12196 C CG  . GLU B 2 745 ? -37.374 -2.590  -107.428 1.00 73.23 745 B 1 
ATOM 12197 C CD  . GLU B 2 745 ? -37.244 -1.342  -108.313 1.00 66.29 745 B 1 
ATOM 12198 O OE1 . GLU B 2 745 ? -37.407 -1.497  -109.547 1.00 57.83 745 B 1 
ATOM 12199 O OE2 . GLU B 2 745 ? -36.981 -0.250  -107.772 1.00 58.51 745 B 1 
ATOM 12200 N N   . GLN B 2 746 ? -35.429 -3.784  -103.376 1.00 85.96 746 B 1 
ATOM 12201 C CA  . GLN B 2 746 ? -34.897 -3.687  -102.020 1.00 85.41 746 B 1 
ATOM 12202 C C   . GLN B 2 746 ? -34.761 -2.234  -101.547 1.00 85.77 746 B 1 
ATOM 12203 O O   . GLN B 2 746 ? -35.199 -1.920  -100.438 1.00 81.47 746 B 1 
ATOM 12204 C CB  . GLN B 2 746 ? -33.573 -4.455  -101.940 1.00 82.34 746 B 1 
ATOM 12205 C CG  . GLN B 2 746 ? -33.023 -4.435  -100.506 1.00 75.24 746 B 1 
ATOM 12206 C CD  . GLN B 2 746 ? -31.840 -5.369  -100.280 1.00 68.77 746 B 1 
ATOM 12207 O OE1 . GLN B 2 746 ? -31.505 -6.223  -101.070 1.00 62.59 746 B 1 
ATOM 12208 N NE2 . GLN B 2 746 ? -31.194 -5.225  -99.138  1.00 59.50 746 B 1 
ATOM 12209 N N   . GLU B 2 747 ? -34.234 -1.333  -102.369 1.00 85.40 747 B 1 
ATOM 12210 C CA  . GLU B 2 747 ? -34.090 0.084   -102.021 1.00 85.32 747 B 1 
ATOM 12211 C C   . GLU B 2 747 ? -35.444 0.758   -101.763 1.00 86.00 747 B 1 
ATOM 12212 O O   . GLU B 2 747 ? -35.606 1.501   -100.792 1.00 82.32 747 B 1 
ATOM 12213 C CB  . GLU B 2 747 ? -33.378 0.846   -103.143 1.00 83.98 747 B 1 
ATOM 12214 C CG  . GLU B 2 747 ? -31.891 0.503   -103.270 1.00 73.26 747 B 1 
ATOM 12215 C CD  . GLU B 2 747 ? -31.167 1.411   -104.284 1.00 65.18 747 B 1 
ATOM 12216 O OE1 . GLU B 2 747 ? -29.919 1.480   -104.205 1.00 55.13 747 B 1 
ATOM 12217 O OE2 . GLU B 2 747 ? -31.858 2.035   -105.112 1.00 57.95 747 B 1 
ATOM 12218 N N   . LEU B 2 748 ? -36.436 0.485   -102.598 1.00 85.00 748 B 1 
ATOM 12219 C CA  . LEU B 2 748 ? -37.776 1.056   -102.443 1.00 84.04 748 B 1 
ATOM 12220 C C   . LEU B 2 748 ? -38.516 0.431   -101.257 1.00 85.41 748 B 1 
ATOM 12221 O O   . LEU B 2 748 ? -39.217 1.140   -100.540 1.00 82.66 748 B 1 
ATOM 12222 C CB  . LEU B 2 748 ? -38.570 0.881   -103.741 1.00 81.90 748 B 1 
ATOM 12223 C CG  . LEU B 2 748 ? -38.048 1.732   -104.919 1.00 76.81 748 B 1 
ATOM 12224 C CD1 . LEU B 2 748 ? -38.811 1.376   -106.191 1.00 68.68 748 B 1 
ATOM 12225 C CD2 . LEU B 2 748 ? -38.239 3.232   -104.674 1.00 69.95 748 B 1 
ATOM 12226 N N   . ARG B 2 749 ? -38.339 -0.845  -101.030 1.00 84.74 749 B 1 
ATOM 12227 C CA  . ARG B 2 749 ? -38.899 -1.538  -99.863  1.00 83.98 749 B 1 
ATOM 12228 C C   . ARG B 2 749 ? -38.316 -0.986  -98.565  1.00 84.45 749 B 1 
ATOM 12229 O O   . ARG B 2 749 ? -39.077 -0.670  -97.663  1.00 82.73 749 B 1 
ATOM 12230 C CB  . ARG B 2 749 ? -38.658 -3.045  -99.989  1.00 82.59 749 B 1 
ATOM 12231 C CG  . ARG B 2 749 ? -39.291 -3.823  -98.830  1.00 78.06 749 B 1 
ATOM 12232 C CD  . ARG B 2 749 ? -38.993 -5.330  -98.941  1.00 78.78 749 B 1 
ATOM 12233 N NE  . ARG B 2 749 ? -37.549 -5.580  -98.805  1.00 74.27 749 B 1 
ATOM 12234 C CZ  . ARG B 2 749 ? -36.916 -6.695  -99.117  1.00 72.57 749 B 1 
ATOM 12235 N NH1 . ARG B 2 749 ? -37.560 -7.757  -99.511  1.00 63.17 749 B 1 
ATOM 12236 N NH2 . ARG B 2 749 ? -35.616 -6.750  -99.040  1.00 66.06 749 B 1 
ATOM 12237 N N   . GLU B 2 750 ? -37.018 -0.813  -98.486  1.00 85.93 750 B 1 
ATOM 12238 C CA  . GLU B 2 750 ? -36.370 -0.248  -97.298  1.00 85.15 750 B 1 
ATOM 12239 C C   . GLU B 2 750 ? -36.768 1.213   -97.057  1.00 85.53 750 B 1 
ATOM 12240 O O   . GLU B 2 750 ? -36.839 1.650   -95.911  1.00 82.21 750 B 1 
ATOM 12241 C CB  . GLU B 2 750 ? -34.849 -0.381  -97.420  1.00 83.89 750 B 1 
ATOM 12242 C CG  . GLU B 2 750 ? -34.389 -1.831  -97.198  1.00 76.67 750 B 1 
ATOM 12243 C CD  . GLU B 2 750 ? -32.880 -2.054  -97.419  1.00 69.95 750 B 1 
ATOM 12244 O OE1 . GLU B 2 750 ? -32.480 -3.241  -97.472  1.00 62.07 750 B 1 
ATOM 12245 O OE2 . GLU B 2 750 ? -32.145 -1.058  -97.568  1.00 64.33 750 B 1 
ATOM 12246 N N   . LYS B 2 751 ? -37.068 1.959   -98.092  1.00 85.67 751 B 1 
ATOM 12247 C CA  . LYS B 2 751 ? -37.457 3.366   -97.998  1.00 85.39 751 B 1 
ATOM 12248 C C   . LYS B 2 751 ? -38.936 3.574   -97.667  1.00 85.89 751 B 1 
ATOM 12249 O O   . LYS B 2 751 ? -39.255 4.449   -96.868  1.00 81.81 751 B 1 
ATOM 12250 C CB  . LYS B 2 751 ? -37.053 4.066   -99.299  1.00 83.32 751 B 1 
ATOM 12251 C CG  . LYS B 2 751 ? -37.173 5.588   -99.190  1.00 75.24 751 B 1 
ATOM 12252 C CD  . LYS B 2 751 ? -36.616 6.238   -100.462 1.00 70.04 751 B 1 
ATOM 12253 C CE  . LYS B 2 751 ? -36.683 7.760   -100.329 1.00 61.09 751 B 1 
ATOM 12254 N NZ  . LYS B 2 751 ? -36.104 8.424   -101.522 1.00 52.06 751 B 1 
ATOM 12255 N N   . TYR B 2 752 ? -39.824 2.843   -98.306  1.00 85.54 752 B 1 
ATOM 12256 C CA  . TYR B 2 752 ? -41.274 3.081   -98.213  1.00 84.55 752 B 1 
ATOM 12257 C C   . TYR B 2 752 ? -42.035 2.034   -97.393  1.00 85.77 752 B 1 
ATOM 12258 O O   . TYR B 2 752 ? -43.122 2.328   -96.902  1.00 81.81 752 B 1 
ATOM 12259 C CB  . TYR B 2 752 ? -41.862 3.194   -99.622  1.00 82.05 752 B 1 
ATOM 12260 C CG  . TYR B 2 752 ? -41.372 4.394   -100.404 1.00 79.50 752 B 1 
ATOM 12261 C CD1 . TYR B 2 752 ? -41.789 5.693   -100.043 1.00 72.31 752 B 1 
ATOM 12262 C CD2 . TYR B 2 752 ? -40.509 4.236   -101.506 1.00 71.86 752 B 1 
ATOM 12263 C CE1 . TYR B 2 752 ? -41.347 6.813   -100.766 1.00 67.56 752 B 1 
ATOM 12264 C CE2 . TYR B 2 752 ? -40.061 5.351   -102.232 1.00 67.48 752 B 1 
ATOM 12265 C CZ  . TYR B 2 752 ? -40.482 6.636   -101.861 1.00 70.05 752 B 1 
ATOM 12266 O OH  . TYR B 2 752 ? -40.047 7.727   -102.567 1.00 69.16 752 B 1 
ATOM 12267 N N   . TYR B 2 753 ? -41.508 0.852   -97.254  1.00 84.02 753 B 1 
ATOM 12268 C CA  . TYR B 2 753 ? -42.156 -0.269  -96.573  1.00 84.64 753 B 1 
ATOM 12269 C C   . TYR B 2 753 ? -41.238 -0.956  -95.540  1.00 85.54 753 B 1 
ATOM 12270 O O   . TYR B 2 753 ? -41.252 -2.182  -95.437  1.00 80.77 753 B 1 
ATOM 12271 C CB  . TYR B 2 753 ? -42.693 -1.246  -97.621  1.00 82.18 753 B 1 
ATOM 12272 C CG  . TYR B 2 753 ? -43.614 -0.617  -98.643  1.00 82.63 753 B 1 
ATOM 12273 C CD1 . TYR B 2 753 ? -44.929 -0.256  -98.292  1.00 74.38 753 B 1 
ATOM 12274 C CD2 . TYR B 2 753 ? -43.166 -0.380  -99.963  1.00 76.06 753 B 1 
ATOM 12275 C CE1 . TYR B 2 753 ? -45.782 0.329   -99.235  1.00 73.92 753 B 1 
ATOM 12276 C CE2 . TYR B 2 753 ? -44.016 0.203   -100.909 1.00 73.89 753 B 1 
ATOM 12277 C CZ  . TYR B 2 753 ? -45.327 0.552   -100.547 1.00 79.99 753 B 1 
ATOM 12278 O OH  . TYR B 2 753 ? -46.166 1.120   -101.466 1.00 78.50 753 B 1 
ATOM 12279 N N   . PRO B 2 754 ? -40.438 -0.208  -94.734  1.00 86.58 754 B 1 
ATOM 12280 C CA  . PRO B 2 754 ? -39.452 -0.813  -93.831  1.00 86.06 754 B 1 
ATOM 12281 C C   . PRO B 2 754 ? -40.075 -1.644  -92.704  1.00 86.65 754 B 1 
ATOM 12282 O O   . PRO B 2 754 ? -39.429 -2.552  -92.188  1.00 82.18 754 B 1 
ATOM 12283 C CB  . PRO B 2 754 ? -38.647 0.362   -93.276  1.00 84.38 754 B 1 
ATOM 12284 C CG  . PRO B 2 754 ? -39.615 1.541   -93.348  1.00 82.50 754 B 1 
ATOM 12285 C CD  . PRO B 2 754 ? -40.381 1.244   -94.636  1.00 86.64 754 B 1 
ATOM 12286 N N   . ALA B 2 755 ? -41.305 -1.346  -92.333  1.00 85.85 755 B 1 
ATOM 12287 C CA  . ALA B 2 755 ? -42.005 -2.045  -91.259  1.00 84.99 755 B 1 
ATOM 12288 C C   . ALA B 2 755 ? -42.718 -3.328  -91.725  1.00 86.02 755 B 1 
ATOM 12289 O O   . ALA B 2 755 ? -43.180 -4.101  -90.888  1.00 81.77 755 B 1 
ATOM 12290 C CB  . ALA B 2 755 ? -42.977 -1.063  -90.602  1.00 82.55 755 B 1 
ATOM 12291 N N   . LEU B 2 756 ? -42.864 -3.566  -93.035  1.00 85.88 756 B 1 
ATOM 12292 C CA  . LEU B 2 756 ? -43.614 -4.709  -93.564  1.00 86.17 756 B 1 
ATOM 12293 C C   . LEU B 2 756 ? -42.764 -5.978  -93.612  1.00 87.05 756 B 1 
ATOM 12294 O O   . LEU B 2 756 ? -41.773 -6.048  -94.342  1.00 83.02 756 B 1 
ATOM 12295 C CB  . LEU B 2 756 ? -44.180 -4.375  -94.951  1.00 83.38 756 B 1 
ATOM 12296 C CG  . LEU B 2 756 ? -45.362 -3.392  -94.933  1.00 81.65 756 B 1 
ATOM 12297 C CD1 . LEU B 2 756 ? -45.796 -3.100  -96.368  1.00 72.20 756 B 1 
ATOM 12298 C CD2 . LEU B 2 756 ? -46.563 -3.961  -94.197  1.00 73.94 756 B 1 
ATOM 12299 N N   . ASP B 2 757 ? -43.236 -7.012  -92.917  1.00 86.66 757 B 1 
ATOM 12300 C CA  . ASP B 2 757 ? -42.689 -8.359  -93.092  1.00 86.80 757 B 1 
ATOM 12301 C C   . ASP B 2 757 ? -43.181 -8.960  -94.427  1.00 87.83 757 B 1 
ATOM 12302 O O   . ASP B 2 757 ? -44.391 -9.066  -94.650  1.00 85.11 757 B 1 
ATOM 12303 C CB  . ASP B 2 757 ? -43.043 -9.257  -91.886  1.00 83.87 757 B 1 
ATOM 12304 C CG  . ASP B 2 757 ? -42.379 -10.652 -91.905  1.00 80.60 757 B 1 
ATOM 12305 O OD1 . ASP B 2 757 ? -42.002 -11.145 -92.988  1.00 71.95 757 B 1 
ATOM 12306 O OD2 . ASP B 2 757 ? -42.277 -11.287 -90.834  1.00 70.94 757 B 1 
ATOM 12307 N N   . PRO B 2 758 ? -42.284 -9.413  -95.319  1.00 87.75 758 B 1 
ATOM 12308 C CA  . PRO B 2 758 ? -42.642 -10.098 -96.560  1.00 86.96 758 B 1 
ATOM 12309 C C   . PRO B 2 758 ? -43.635 -11.250 -96.374  1.00 88.26 758 B 1 
ATOM 12310 O O   . PRO B 2 758 ? -44.470 -11.494 -97.239  1.00 85.91 758 B 1 
ATOM 12311 C CB  . PRO B 2 758 ? -41.324 -10.616 -97.126  1.00 84.64 758 B 1 
ATOM 12312 C CG  . PRO B 2 758 ? -40.270 -9.684  -96.545  1.00 81.20 758 B 1 
ATOM 12313 C CD  . PRO B 2 758 ? -40.842 -9.314  -95.185  1.00 85.09 758 B 1 
ATOM 12314 N N   . ARG B 2 759 ? -43.583 -11.946 -95.255  1.00 87.02 759 B 1 
ATOM 12315 C CA  . ARG B 2 759 ? -44.508 -13.053 -94.955  1.00 86.86 759 B 1 
ATOM 12316 C C   . ARG B 2 759 ? -45.937 -12.559 -94.787  1.00 88.19 759 B 1 
ATOM 12317 O O   . ARG B 2 759 ? -46.862 -13.140 -95.353  1.00 85.26 759 B 1 
ATOM 12318 C CB  . ARG B 2 759 ? -44.060 -13.794 -93.694  1.00 85.23 759 B 1 
ATOM 12319 C CG  . ARG B 2 759 ? -42.699 -14.480 -93.874  1.00 78.97 759 B 1 
ATOM 12320 C CD  . ARG B 2 759 ? -42.287 -15.169 -92.571  1.00 74.46 759 B 1 
ATOM 12321 N NE  . ARG B 2 759 ? -41.000 -15.851 -92.734  1.00 65.14 759 B 1 
ATOM 12322 C CZ  . ARG B 2 759 ? -40.386 -16.583 -91.820  1.00 58.37 759 B 1 
ATOM 12323 N NH1 . ARG B 2 759 ? -40.889 -16.756 -90.625  1.00 52.50 759 B 1 
ATOM 12324 N NH2 . ARG B 2 759 ? -39.257 -17.154 -92.106  1.00 52.68 759 B 1 
ATOM 12325 N N   . THR B 2 760 ? -46.096 -11.468 -94.055  1.00 88.07 760 B 1 
ATOM 12326 C CA  . THR B 2 760 ? -47.398 -10.820 -93.870  1.00 88.03 760 B 1 
ATOM 12327 C C   . THR B 2 760 ? -47.942 -10.317 -95.205  1.00 89.08 760 B 1 
ATOM 12328 O O   . THR B 2 760 ? -49.102 -10.560 -95.533  1.00 86.96 760 B 1 
ATOM 12329 C CB  . THR B 2 760 ? -47.296 -9.663  -92.872  1.00 86.70 760 B 1 
ATOM 12330 O OG1 . THR B 2 760 ? -46.660 -10.106 -91.694  1.00 75.99 760 B 1 
ATOM 12331 C CG2 . THR B 2 760 ? -48.662 -9.130  -92.459  1.00 74.19 760 B 1 
ATOM 12332 N N   . VAL B 2 761 ? -47.088 -9.697  -96.020  1.00 88.42 761 B 1 
ATOM 12333 C CA  . VAL B 2 761 ? -47.467 -9.226  -97.361  1.00 88.21 761 B 1 
ATOM 12334 C C   . VAL B 2 761 ? -47.946 -10.377 -98.249  1.00 88.78 761 B 1 
ATOM 12335 O O   . VAL B 2 761 ? -48.954 -10.233 -98.927  1.00 86.96 761 B 1 
ATOM 12336 C CB  . VAL B 2 761 ? -46.319 -8.455  -98.033  1.00 86.97 761 B 1 
ATOM 12337 C CG1 . VAL B 2 761 ? -46.667 -8.021  -99.461  1.00 77.52 761 B 1 
ATOM 12338 C CG2 . VAL B 2 761 ? -45.978 -7.187  -97.251  1.00 78.11 761 B 1 
ATOM 12339 N N   . ILE B 2 762 ? -47.289 -11.524 -98.223  1.00 89.63 762 B 1 
ATOM 12340 C CA  . ILE B 2 762 ? -47.722 -12.713 -98.973  1.00 89.12 762 B 1 
ATOM 12341 C C   . ILE B 2 762 ? -49.134 -13.134 -98.559  1.00 89.21 762 B 1 
ATOM 12342 O O   . ILE B 2 762 ? -50.007 -13.284 -99.417  1.00 87.03 762 B 1 
ATOM 12343 C CB  . ILE B 2 762 ? -46.729 -13.882 -98.789  1.00 88.19 762 B 1 
ATOM 12344 C CG1 . ILE B 2 762 ? -45.386 -13.590 -99.487  1.00 81.66 762 B 1 
ATOM 12345 C CG2 . ILE B 2 762 ? -47.306 -15.202 -99.337  1.00 82.16 762 B 1 
ATOM 12346 C CD1 . ILE B 2 762 ? -44.230 -14.457 -98.972  1.00 76.53 762 B 1 
ATOM 12347 N N   . ILE B 2 763 ? -49.362 -13.298 -97.257  1.00 89.99 763 B 1 
ATOM 12348 C CA  . ILE B 2 763 ? -50.648 -13.770 -96.724  1.00 89.60 763 B 1 
ATOM 12349 C C   . ILE B 2 763 ? -51.777 -12.811 -97.108  1.00 89.48 763 B 1 
ATOM 12350 O O   . ILE B 2 763 ? -52.828 -13.240 -97.593  1.00 86.83 763 B 1 
ATOM 12351 C CB  . ILE B 2 763 ? -50.559 -13.954 -95.195  1.00 88.81 763 B 1 
ATOM 12352 C CG1 . ILE B 2 763 ? -49.558 -15.077 -94.831  1.00 82.78 763 B 1 
ATOM 12353 C CG2 . ILE B 2 763 ? -51.937 -14.282 -94.592  1.00 81.94 763 B 1 
ATOM 12354 C CD1 . ILE B 2 763 ? -49.149 -15.082 -93.356  1.00 74.96 763 B 1 
ATOM 12355 N N   . VAL B 2 764 ? -51.556 -11.504 -96.901  1.00 88.92 764 B 1 
ATOM 12356 C CA  . VAL B 2 764 ? -52.582 -10.487 -97.174  1.00 88.47 764 B 1 
ATOM 12357 C C   . VAL B 2 764 ? -52.809 -10.297 -98.680  1.00 88.59 764 B 1 
ATOM 12358 O O   . VAL B 2 764 ? -53.954 -10.216 -99.118  1.00 86.30 764 B 1 
ATOM 12359 C CB  . VAL B 2 764 ? -52.232 -9.170  -96.462  1.00 87.70 764 B 1 
ATOM 12360 C CG1 . VAL B 2 764 ? -53.242 -8.066  -96.760  1.00 77.32 764 B 1 
ATOM 12361 C CG2 . VAL B 2 764 ? -52.222 -9.361  -94.938  1.00 78.18 764 B 1 
ATOM 12362 N N   . ALA B 2 765 ? -51.768 -10.308 -99.484  1.00 88.25 765 B 1 
ATOM 12363 C CA  . ALA B 2 765 ? -51.873 -10.140 -100.934 1.00 86.48 765 B 1 
ATOM 12364 C C   . ALA B 2 765 ? -52.674 -11.271 -101.603 1.00 86.87 765 B 1 
ATOM 12365 O O   . ALA B 2 765 ? -53.470 -11.020 -102.507 1.00 84.23 765 B 1 
ATOM 12366 C CB  . ALA B 2 765 ? -50.462 -10.027 -101.517 1.00 84.81 765 B 1 
ATOM 12367 N N   . GLU B 2 766 ? -52.540 -12.501 -101.143 1.00 86.82 766 B 1 
ATOM 12368 C CA  . GLU B 2 766 ? -53.276 -13.661 -101.669 1.00 86.18 766 B 1 
ATOM 12369 C C   . GLU B 2 766 ? -54.779 -13.644 -101.343 1.00 86.47 766 B 1 
ATOM 12370 O O   . GLU B 2 766 ? -55.576 -14.292 -102.029 1.00 82.41 766 B 1 
ATOM 12371 C CB  . GLU B 2 766 ? -52.629 -14.955 -101.159 1.00 83.62 766 B 1 
ATOM 12372 C CG  . GLU B 2 766 ? -51.267 -15.203 -101.819 1.00 79.39 766 B 1 
ATOM 12373 C CD  . GLU B 2 766 ? -50.605 -16.539 -101.451 1.00 77.92 766 B 1 
ATOM 12374 O OE1 . GLU B 2 766 ? -49.778 -17.014 -102.255 1.00 69.24 766 B 1 
ATOM 12375 O OE2 . GLU B 2 766 ? -50.884 -17.120 -100.380 1.00 72.09 766 B 1 
ATOM 12376 N N   . LYS B 2 767 ? -55.177 -12.882 -100.338 1.00 86.23 767 B 1 
ATOM 12377 C CA  . LYS B 2 767 ? -56.583 -12.779 -99.913  1.00 85.81 767 B 1 
ATOM 12378 C C   . LYS B 2 767 ? -57.396 -11.750 -100.712 1.00 85.77 767 B 1 
ATOM 12379 O O   . LYS B 2 767 ? -58.621 -11.725 -100.581 1.00 81.67 767 B 1 
ATOM 12380 C CB  . LYS B 2 767 ? -56.641 -12.487 -98.411  1.00 83.42 767 B 1 
ATOM 12381 C CG  . LYS B 2 767 ? -56.139 -13.662 -97.550  1.00 82.58 767 B 1 
ATOM 12382 C CD  . LYS B 2 767 ? -56.176 -13.278 -96.071  1.00 82.59 767 B 1 
ATOM 12383 C CE  . LYS B 2 767 ? -55.665 -14.411 -95.184  1.00 78.42 767 B 1 
ATOM 12384 N NZ  . LYS B 2 767 ? -55.829 -14.097 -93.742  1.00 74.80 767 B 1 
ATOM 12385 N N   . PHE B 2 768 ? -56.766 -10.907 -101.521 1.00 85.97 768 B 1 
ATOM 12386 C CA  . PHE B 2 768 ? -57.465 -9.853  -102.265 1.00 84.44 768 B 1 
ATOM 12387 C C   . PHE B 2 768 ? -58.474 -10.430 -103.268 1.00 84.65 768 B 1 
ATOM 12388 O O   . PHE B 2 768 ? -58.151 -11.285 -104.095 1.00 82.17 768 B 1 
ATOM 12389 C CB  . PHE B 2 768 ? -56.460 -8.931  -102.949 1.00 81.94 768 B 1 
ATOM 12390 C CG  . PHE B 2 768 ? -57.093 -7.719  -103.589 1.00 81.51 768 B 1 
ATOM 12391 C CD1 . PHE B 2 768 ? -57.417 -7.715  -104.956 1.00 71.62 768 B 1 
ATOM 12392 C CD2 . PHE B 2 768 ? -57.388 -6.589  -102.808 1.00 71.92 768 B 1 
ATOM 12393 C CE1 . PHE B 2 768 ? -58.015 -6.588  -105.538 1.00 69.20 768 B 1 
ATOM 12394 C CE2 . PHE B 2 768 ? -57.989 -5.461  -103.387 1.00 69.14 768 B 1 
ATOM 12395 C CZ  . PHE B 2 768 ? -58.302 -5.458  -104.748 1.00 76.31 768 B 1 
ATOM 12396 N N   . LYS B 2 769 ? -59.712 -9.917  -103.214 1.00 80.86 769 B 1 
ATOM 12397 C CA  . LYS B 2 769 ? -60.784 -10.265 -104.141 1.00 80.40 769 B 1 
ATOM 12398 C C   . LYS B 2 769 ? -61.123 -9.069  -105.028 1.00 80.56 769 B 1 
ATOM 12399 O O   . LYS B 2 769 ? -61.368 -7.975  -104.539 1.00 75.16 769 B 1 
ATOM 12400 C CB  . LYS B 2 769 ? -62.001 -10.787 -103.367 1.00 76.14 769 B 1 
ATOM 12401 C CG  . LYS B 2 769 ? -63.030 -11.454 -104.285 1.00 70.21 769 B 1 
ATOM 12402 C CD  . LYS B 2 769 ? -64.189 -12.033 -103.480 1.00 65.27 769 B 1 
ATOM 12403 C CE  . LYS B 2 769 ? -65.195 -12.713 -104.404 1.00 57.08 769 B 1 
ATOM 12404 N NZ  . LYS B 2 769 ? -66.354 -13.253 -103.659 1.00 48.99 769 B 1 
ATOM 12405 N N   . GLU B 2 770 ? -61.172 -9.293  -106.357 1.00 81.65 770 B 1 
ATOM 12406 C CA  . GLU B 2 770 ? -61.581 -8.247  -107.299 1.00 79.51 770 B 1 
ATOM 12407 C C   . GLU B 2 770 ? -63.082 -7.954  -107.193 1.00 78.75 770 B 1 
ATOM 12408 O O   . GLU B 2 770 ? -63.909 -8.857  -107.042 1.00 74.53 770 B 1 
ATOM 12409 C CB  . GLU B 2 770 ? -61.148 -8.619  -108.721 1.00 75.19 770 B 1 
ATOM 12410 C CG  . GLU B 2 770 ? -61.875 -9.837  -109.307 1.00 68.03 770 B 1 
ATOM 12411 C CD  . GLU B 2 770 ? -61.142 -10.510 -110.464 1.00 63.52 770 B 1 
ATOM 12412 O OE1 . GLU B 2 770 ? -61.568 -11.621 -110.858 1.00 55.57 770 B 1 
ATOM 12413 O OE2 . GLU B 2 770 ? -60.087 -9.989  -110.886 1.00 57.94 770 B 1 
ATOM 12414 N N   . MET B 2 771 ? -63.426 -6.690  -107.320 1.00 79.11 771 B 1 
ATOM 12415 C CA  . MET B 2 771 ? -64.812 -6.246  -107.462 1.00 77.50 771 B 1 
ATOM 12416 C C   . MET B 2 771 ? -65.256 -6.412  -108.918 1.00 76.79 771 B 1 
ATOM 12417 O O   . MET B 2 771 ? -64.468 -6.147  -109.832 1.00 70.35 771 B 1 
ATOM 12418 C CB  . MET B 2 771 ? -64.948 -4.787  -107.025 1.00 73.58 771 B 1 
ATOM 12419 C CG  . MET B 2 771 ? -64.795 -4.615  -105.505 1.00 69.22 771 B 1 
ATOM 12420 S SD  . MET B 2 771 ? -66.209 -5.199  -104.538 1.00 64.73 771 B 1 
ATOM 12421 C CE  . MET B 2 771 ? -67.410 -3.894  -104.866 1.00 58.32 771 B 1 
ATOM 12422 N N   . PRO B 2 772 ? -66.511 -6.796  -109.183 1.00 73.91 772 B 1 
ATOM 12423 C CA  . PRO B 2 772 ? -67.041 -6.835  -110.536 1.00 72.22 772 B 1 
ATOM 12424 C C   . PRO B 2 772 ? -66.984 -5.433  -111.164 1.00 71.76 772 B 1 
ATOM 12425 O O   . PRO B 2 772 ? -67.349 -4.446  -110.525 1.00 65.59 772 B 1 
ATOM 12426 C CB  . PRO B 2 772 ? -68.462 -7.386  -110.403 1.00 68.13 772 B 1 
ATOM 12427 C CG  . PRO B 2 772 ? -68.855 -7.046  -108.970 1.00 65.37 772 B 1 
ATOM 12428 C CD  . PRO B 2 772 ? -67.544 -7.102  -108.201 1.00 68.59 772 B 1 
ATOM 12429 N N   . GLU B 2 773 ? -66.566 -5.341  -112.448 1.00 68.26 773 B 1 
ATOM 12430 C CA  . GLU B 2 773 ? -66.459 -4.067  -113.174 1.00 65.93 773 B 1 
ATOM 12431 C C   . GLU B 2 773 ? -67.841 -3.431  -113.397 1.00 65.05 773 B 1 
ATOM 12432 O O   . GLU B 2 773 ? -68.471 -3.564  -114.455 1.00 57.95 773 B 1 
ATOM 12433 C CB  . GLU B 2 773 ? -65.710 -4.226  -114.499 1.00 59.88 773 B 1 
ATOM 12434 C CG  . GLU B 2 773 ? -64.214 -4.508  -114.350 1.00 54.24 773 B 1 
ATOM 12435 C CD  . GLU B 2 773 ? -63.435 -4.322  -115.662 1.00 49.67 773 B 1 
ATOM 12436 O OE1 . GLU B 2 773 ? -62.199 -4.149  -115.585 1.00 45.34 773 B 1 
ATOM 12437 O OE2 . GLU B 2 773 ? -64.072 -4.293  -116.734 1.00 45.70 773 B 1 
ATOM 12438 N N   . LYS B 2 774 ? -68.329 -2.723  -112.405 1.00 64.91 774 B 1 
ATOM 12439 C CA  . LYS B 2 774 ? -69.529 -1.898  -112.511 1.00 63.46 774 B 1 
ATOM 12440 C C   . LYS B 2 774 ? -69.183 -0.433  -112.241 1.00 63.01 774 B 1 
ATOM 12441 O O   . LYS B 2 774 ? -68.545 -0.100  -111.250 1.00 55.55 774 B 1 
ATOM 12442 C CB  . LYS B 2 774 ? -70.635 -2.407  -111.572 1.00 57.98 774 B 1 
ATOM 12443 C CG  . LYS B 2 774 ? -71.347 -3.666  -112.101 1.00 52.30 774 B 1 
ATOM 12444 C CD  . LYS B 2 774 ? -72.503 -4.049  -111.163 1.00 48.92 774 B 1 
ATOM 12445 C CE  . LYS B 2 774 ? -73.273 -5.260  -111.671 1.00 43.40 774 B 1 
ATOM 12446 N NZ  . LYS B 2 774 ? -74.357 -5.664  -110.729 1.00 38.75 774 B 1 
ATOM 12447 N N   . GLY B 2 775 ? -69.629 0.448   -113.117 1.00 55.69 775 B 1 
ATOM 12448 C CA  . GLY B 2 775 ? -69.546 1.895   -112.907 1.00 54.58 775 B 1 
ATOM 12449 C C   . GLY B 2 775 ? -68.131 2.447   -112.754 1.00 54.64 775 B 1 
ATOM 12450 O O   . GLY B 2 775 ? -67.374 2.534   -113.723 1.00 50.34 775 B 1 
ATOM 12451 N N   . VAL B 2 776 ? -67.796 2.838   -111.569 1.00 55.37 776 B 1 
ATOM 12452 C CA  . VAL B 2 776 ? -66.569 3.609   -111.269 1.00 54.04 776 B 1 
ATOM 12453 C C   . VAL B 2 776 ? -65.275 2.819   -111.505 1.00 54.50 776 B 1 
ATOM 12454 O O   . VAL B 2 776 ? -64.249 3.404   -111.845 1.00 49.77 776 B 1 
ATOM 12455 C CB  . VAL B 2 776 ? -66.626 4.160   -109.829 1.00 49.59 776 B 1 
ATOM 12456 C CG1 . VAL B 2 776 ? -65.495 5.141   -109.536 1.00 45.70 776 B 1 
ATOM 12457 C CG2 . VAL B 2 776 ? -67.943 4.902   -109.549 1.00 45.06 776 B 1 
ATOM 12458 N N   . PHE B 2 777 ? -65.324 1.494   -111.424 1.00 51.79 777 B 1 
ATOM 12459 C CA  . PHE B 2 777 ? -64.148 0.631   -111.610 1.00 50.80 777 B 1 
ATOM 12460 C C   . PHE B 2 777 ? -63.909 0.191   -113.071 1.00 50.86 777 B 1 
ATOM 12461 O O   . PHE B 2 777 ? -63.306 -0.851  -113.324 1.00 46.56 777 B 1 
ATOM 12462 C CB  . PHE B 2 777 ? -64.226 -0.538  -110.637 1.00 46.46 777 B 1 
ATOM 12463 C CG  . PHE B 2 777 ? -64.150 -0.104  -109.195 1.00 44.19 777 B 1 
ATOM 12464 C CD1 . PHE B 2 777 ? -62.925 0.343   -108.654 1.00 41.88 777 B 1 
ATOM 12465 C CD2 . PHE B 2 777 ? -65.296 -0.126  -108.380 1.00 42.42 777 B 1 
ATOM 12466 C CE1 . PHE B 2 777 ? -62.854 0.755   -107.319 1.00 37.69 777 B 1 
ATOM 12467 C CE2 . PHE B 2 777 ? -65.216 0.286   -107.045 1.00 38.10 777 B 1 
ATOM 12468 C CZ  . PHE B 2 777 ? -63.995 0.725   -106.514 1.00 37.67 777 B 1 
ATOM 12469 N N   . ARG B 2 778 ? -64.361 0.991   -114.030 1.00 57.47 778 B 1 
ATOM 12470 C CA  . ARG B 2 778 ? -64.091 0.727   -115.449 1.00 56.71 778 B 1 
ATOM 12471 C C   . ARG B 2 778 ? -62.589 0.763   -115.759 1.00 57.24 778 B 1 
ATOM 12472 O O   . ARG B 2 778 ? -61.874 1.653   -115.314 1.00 50.25 778 B 1 
ATOM 12473 C CB  . ARG B 2 778 ? -64.837 1.725   -116.346 1.00 50.27 778 B 1 
ATOM 12474 C CG  . ARG B 2 778 ? -66.309 1.343   -116.545 1.00 45.53 778 B 1 
ATOM 12475 C CD  . ARG B 2 778 ? -66.984 2.314   -117.529 1.00 41.89 778 B 1 
ATOM 12476 N NE  . ARG B 2 778 ? -68.355 1.890   -117.848 1.00 37.79 778 B 1 
ATOM 12477 C CZ  . ARG B 2 778 ? -69.187 2.500   -118.680 1.00 33.49 778 B 1 
ATOM 12478 N NH1 . ARG B 2 778 ? -68.847 3.590   -119.310 1.00 32.02 778 B 1 
ATOM 12479 N NH2 . ARG B 2 778 ? -70.380 2.017   -118.899 1.00 30.23 778 B 1 
ATOM 12480 N N   . GLY B 2 779 ? -62.158 -0.178  -116.575 1.00 54.81 779 B 1 
ATOM 12481 C CA  . GLY B 2 779 ? -60.785 -0.169  -117.097 1.00 54.55 779 B 1 
ATOM 12482 C C   . GLY B 2 779 ? -59.862 -1.258  -116.553 1.00 56.12 779 B 1 
ATOM 12483 O O   . GLY B 2 779 ? -58.646 -1.104  -116.624 1.00 50.90 779 B 1 
ATOM 12484 N N   . GLY B 2 780 ? -60.390 -2.296  -115.988 1.00 59.84 780 B 1 
ATOM 12485 C CA  . GLY B 2 780 ? -59.597 -3.468  -115.585 1.00 61.35 780 B 1 
ATOM 12486 C C   . GLY B 2 780 ? -58.649 -3.259  -114.393 1.00 64.35 780 B 1 
ATOM 12487 O O   . GLY B 2 780 ? -57.899 -4.170  -114.037 1.00 58.90 780 B 1 
ATOM 12488 N N   . LYS B 2 781 ? -58.675 -2.106  -113.757 1.00 70.96 781 B 1 
ATOM 12489 C CA  . LYS B 2 781 ? -57.745 -1.751  -112.665 1.00 72.10 781 B 1 
ATOM 12490 C C   . LYS B 2 781 ? -57.796 -2.720  -111.479 1.00 75.13 781 B 1 
ATOM 12491 O O   . LYS B 2 781 ? -56.753 -3.031  -110.914 1.00 70.77 781 B 1 
ATOM 12492 C CB  . LYS B 2 781 ? -57.992 -0.322  -112.179 1.00 66.63 781 B 1 
ATOM 12493 C CG  . LYS B 2 781 ? -57.531 0.732   -113.190 1.00 60.42 781 B 1 
ATOM 12494 C CD  . LYS B 2 781 ? -57.624 2.140   -112.587 1.00 56.11 781 B 1 
ATOM 12495 C CE  . LYS B 2 781 ? -57.095 3.181   -113.570 1.00 49.92 781 B 1 
ATOM 12496 N NZ  . LYS B 2 781 ? -57.103 4.550   -112.994 1.00 43.97 781 B 1 
ATOM 12497 N N   . GLN B 2 782 ? -58.966 -3.227  -111.124 1.00 74.22 782 B 1 
ATOM 12498 C CA  . GLN B 2 782 ? -59.110 -4.196  -110.036 1.00 74.77 782 B 1 
ATOM 12499 C C   . GLN B 2 782 ? -58.523 -5.561  -110.403 1.00 77.83 782 B 1 
ATOM 12500 O O   . GLN B 2 782 ? -57.793 -6.156  -109.601 1.00 73.62 782 B 1 
ATOM 12501 C CB  . GLN B 2 782 ? -60.591 -4.327  -109.652 1.00 69.88 782 B 1 
ATOM 12502 C CG  . GLN B 2 782 ? -61.147 -3.065  -108.980 1.00 66.92 782 B 1 
ATOM 12503 C CD  . GLN B 2 782 ? -60.502 -2.786  -107.620 1.00 62.58 782 B 1 
ATOM 12504 O OE1 . GLN B 2 782 ? -60.083 -3.667  -106.902 1.00 59.59 782 B 1 
ATOM 12505 N NE2 . GLN B 2 782 ? -60.386 -1.537  -107.243 1.00 56.23 782 B 1 
ATOM 12506 N N   . ALA B 2 783 ? -58.750 -6.027  -111.620 1.00 76.49 783 B 1 
ATOM 12507 C CA  . ALA B 2 783 ? -58.165 -7.268  -112.118 1.00 77.61 783 B 1 
ATOM 12508 C C   . ALA B 2 783 ? -56.640 -7.158  -112.254 1.00 79.91 783 B 1 
ATOM 12509 O O   . ALA B 2 783 ? -55.901 -8.067  -111.857 1.00 76.81 783 B 1 
ATOM 12510 C CB  . ALA B 2 783 ? -58.829 -7.618  -113.455 1.00 73.88 783 B 1 
ATOM 12511 N N   . ALA B 2 784 ? -56.150 -6.012  -112.747 1.00 79.02 784 B 1 
ATOM 12512 C CA  . ALA B 2 784 ? -54.717 -5.739  -112.810 1.00 80.36 784 B 1 
ATOM 12513 C C   . ALA B 2 784 ? -54.081 -5.729  -111.414 1.00 82.02 784 B 1 
ATOM 12514 O O   . ALA B 2 784 ? -53.035 -6.351  -111.204 1.00 79.85 784 B 1 
ATOM 12515 C CB  . ALA B 2 784 ? -54.495 -4.423  -113.548 1.00 77.66 784 B 1 
ATOM 12516 N N   . LYS B 2 785 ? -54.755 -5.093  -110.458 1.00 80.77 785 B 1 
ATOM 12517 C CA  . LYS B 2 785 ? -54.293 -5.044  -109.066 1.00 82.45 785 B 1 
ATOM 12518 C C   . LYS B 2 785 ? -54.232 -6.426  -108.423 1.00 84.32 785 B 1 
ATOM 12519 O O   . LYS B 2 785 ? -53.218 -6.766  -107.816 1.00 82.78 785 B 1 
ATOM 12520 C CB  . LYS B 2 785 ? -55.188 -4.093  -108.273 1.00 80.19 785 B 1 
ATOM 12521 C CG  . LYS B 2 785 ? -54.608 -3.811  -106.890 1.00 77.76 785 B 1 
ATOM 12522 C CD  . LYS B 2 785 ? -55.410 -2.698  -106.209 1.00 75.45 785 B 1 
ATOM 12523 C CE  . LYS B 2 785 ? -54.682 -2.228  -104.960 1.00 72.09 785 B 1 
ATOM 12524 N NZ  . LYS B 2 785 ? -55.213 -0.943  -104.475 1.00 66.05 785 B 1 
ATOM 12525 N N   . LYS B 2 786 ? -55.245 -7.233  -108.596 1.00 84.23 786 B 1 
ATOM 12526 C CA  . LYS B 2 786 ? -55.253 -8.622  -108.127 1.00 84.92 786 B 1 
ATOM 12527 C C   . LYS B 2 786 ? -54.088 -9.412  -108.721 1.00 86.19 786 B 1 
ATOM 12528 O O   . LYS B 2 786 ? -53.335 -10.047 -107.984 1.00 84.01 786 B 1 
ATOM 12529 C CB  . LYS B 2 786 ? -56.594 -9.265  -108.470 1.00 82.89 786 B 1 
ATOM 12530 C CG  . LYS B 2 786 ? -56.678 -10.703 -107.951 1.00 80.20 786 B 1 
ATOM 12531 C CD  . LYS B 2 786 ? -58.039 -11.280 -108.321 1.00 74.57 786 B 1 
ATOM 12532 C CE  . LYS B 2 786 ? -58.147 -12.740 -107.929 1.00 68.58 786 B 1 
ATOM 12533 N NZ  . LYS B 2 786 ? -59.457 -13.268 -108.351 1.00 59.82 786 B 1 
ATOM 12534 N N   . LYS B 2 787 ? -53.893 -9.305  -110.037 1.00 85.47 787 B 1 
ATOM 12535 C CA  . LYS B 2 787 ? -52.804 -9.992  -110.732 1.00 85.92 787 B 1 
ATOM 12536 C C   . LYS B 2 787 ? -51.423 -9.499  -110.285 1.00 87.06 787 B 1 
ATOM 12537 O O   . LYS B 2 787 ? -50.507 -10.307 -110.131 1.00 84.99 787 B 1 
ATOM 12538 C CB  . LYS B 2 787 ? -53.014 -9.835  -112.236 1.00 84.24 787 B 1 
ATOM 12539 C CG  . LYS B 2 787 ? -52.229 -10.876 -113.034 1.00 75.40 787 B 1 
ATOM 12540 C CD  . LYS B 2 787 ? -52.556 -10.758 -114.528 1.00 67.91 787 B 1 
ATOM 12541 C CE  . LYS B 2 787 ? -51.868 -11.874 -115.306 1.00 59.14 787 B 1 
ATOM 12542 N NZ  . LYS B 2 787 ? -52.179 -11.809 -116.750 1.00 50.73 787 B 1 
ATOM 12543 N N   . ALA B 2 788 ? -51.281 -8.203  -110.038 1.00 85.87 788 B 1 
ATOM 12544 C CA  . ALA B 2 788 ? -50.061 -7.622  -109.483 1.00 86.01 788 B 1 
ATOM 12545 C C   . ALA B 2 788 ? -49.779 -8.138  -108.066 1.00 87.55 788 B 1 
ATOM 12546 O O   . ALA B 2 788 ? -48.655 -8.561  -107.783 1.00 85.83 788 B 1 
ATOM 12547 C CB  . ALA B 2 788 ? -50.169 -6.100  -109.534 1.00 84.54 788 B 1 
ATOM 12548 N N   . LEU B 2 789 ? -50.791 -8.199  -107.196 1.00 86.03 789 B 1 
ATOM 12549 C CA  . LEU B 2 789 ? -50.663 -8.737  -105.833 1.00 86.31 789 B 1 
ATOM 12550 C C   . LEU B 2 789 ? -50.348 -10.242 -105.824 1.00 87.45 789 B 1 
ATOM 12551 O O   . LEU B 2 789 ? -49.467 -10.673 -105.081 1.00 85.74 789 B 1 
ATOM 12552 C CB  . LEU B 2 789 ? -51.947 -8.443  -105.043 1.00 85.32 789 B 1 
ATOM 12553 C CG  . LEU B 2 789 ? -52.138 -6.963  -104.660 1.00 84.44 789 B 1 
ATOM 12554 C CD1 . LEU B 2 789 ? -53.532 -6.746  -104.075 1.00 75.98 789 B 1 
ATOM 12555 C CD2 . LEU B 2 789 ? -51.123 -6.499  -103.616 1.00 77.41 789 B 1 
ATOM 12556 N N   . GLU B 2 790 ? -50.988 -11.027 -106.703 1.00 89.07 790 B 1 
ATOM 12557 C CA  . GLU B 2 790 ? -50.657 -12.452 -106.858 1.00 88.22 790 B 1 
ATOM 12558 C C   . GLU B 2 790 ? -49.220 -12.655 -107.370 1.00 88.46 790 B 1 
ATOM 12559 O O   . GLU B 2 790 ? -48.494 -13.531 -106.892 1.00 86.63 790 B 1 
ATOM 12560 C CB  . GLU B 2 790 ? -51.640 -13.120 -107.830 1.00 86.94 790 B 1 
ATOM 12561 C CG  . GLU B 2 790 ? -53.024 -13.376 -107.224 1.00 79.20 790 B 1 
ATOM 12562 C CD  . GLU B 2 790 ? -54.037 -13.954 -108.223 1.00 74.08 790 B 1 
ATOM 12563 O OE1 . GLU B 2 790 ? -55.163 -14.290 -107.793 1.00 66.33 790 B 1 
ATOM 12564 O OE2 . GLU B 2 790 ? -53.716 -14.032 -109.433 1.00 67.24 790 B 1 
ATOM 12565 N N   . THR B 2 791 ? -48.778 -11.809 -108.301 1.00 89.09 791 B 1 
ATOM 12566 C CA  . THR B 2 791 ? -47.404 -11.851 -108.816 1.00 88.36 791 B 1 
ATOM 12567 C C   . THR B 2 791 ? -46.397 -11.454 -107.741 1.00 89.16 791 B 1 
ATOM 12568 O O   . THR B 2 791 ? -45.350 -12.093 -107.617 1.00 87.28 791 B 1 
ATOM 12569 C CB  . THR B 2 791 ? -47.240 -10.957 -110.056 1.00 86.91 791 B 1 
ATOM 12570 O OG1 . THR B 2 791 ? -48.202 -11.281 -111.032 1.00 77.74 791 B 1 
ATOM 12571 C CG2 . THR B 2 791 ? -45.877 -11.135 -110.721 1.00 74.03 791 B 1 
ATOM 12572 N N   . LEU B 2 792 ? -46.733 -10.443 -106.953 1.00 87.37 792 B 1 
ATOM 12573 C CA  . LEU B 2 792 ? -45.936 -10.031 -105.798 1.00 87.20 792 B 1 
ATOM 12574 C C   . LEU B 2 792 ? -45.798 -11.176 -104.792 1.00 88.15 792 B 1 
ATOM 12575 O O   . LEU B 2 792 ? -44.676 -11.537 -104.434 1.00 86.43 792 B 1 
ATOM 12576 C CB  . LEU B 2 792 ? -46.584 -8.779  -105.172 1.00 86.22 792 B 1 
ATOM 12577 C CG  . LEU B 2 792 ? -45.895 -8.285  -103.885 1.00 84.94 792 B 1 
ATOM 12578 C CD1 . LEU B 2 792 ? -44.465 -7.834  -104.139 1.00 74.77 792 B 1 
ATOM 12579 C CD2 . LEU B 2 792 ? -46.671 -7.114  -103.297 1.00 76.16 792 B 1 
ATOM 12580 N N   . ALA B 2 793 ? -46.890 -11.798 -104.401 1.00 88.58 793 B 1 
ATOM 12581 C CA  . ALA B 2 793 ? -46.886 -12.915 -103.461 1.00 88.10 793 B 1 
ATOM 12582 C C   . ALA B 2 793 ? -46.040 -14.086 -103.971 1.00 88.70 793 B 1 
ATOM 12583 O O   . ALA B 2 793 ? -45.240 -14.660 -103.220 1.00 86.58 793 B 1 
ATOM 12584 C CB  . ALA B 2 793 ? -48.337 -13.342 -103.205 1.00 86.67 793 B 1 
ATOM 12585 N N   . LYS B 2 794 ? -46.158 -14.407 -105.251 1.00 90.31 794 B 1 
ATOM 12586 C CA  . LYS B 2 794 ? -45.368 -15.480 -105.863 1.00 90.34 794 B 1 
ATOM 12587 C C   . LYS B 2 794 ? -43.867 -15.179 -105.855 1.00 90.61 794 B 1 
ATOM 12588 O O   . LYS B 2 794 ? -43.083 -16.024 -105.420 1.00 88.39 794 B 1 
ATOM 12589 C CB  . LYS B 2 794 ? -45.893 -15.746 -107.274 1.00 89.13 794 B 1 
ATOM 12590 C CG  . LYS B 2 794 ? -45.298 -17.033 -107.847 1.00 79.26 794 B 1 
ATOM 12591 C CD  . LYS B 2 794 ? -45.846 -17.315 -109.251 1.00 73.30 794 B 1 
ATOM 12592 C CE  . LYS B 2 794 ? -45.185 -18.583 -109.782 1.00 63.49 794 B 1 
ATOM 12593 N NZ  . LYS B 2 794 ? -45.602 -18.888 -111.161 1.00 54.92 794 B 1 
ATOM 12594 N N   . LYS B 2 795 ? -43.462 -13.982 -106.286 1.00 89.54 795 B 1 
ATOM 12595 C CA  . LYS B 2 795 ? -42.050 -13.571 -106.269 1.00 88.86 795 B 1 
ATOM 12596 C C   . LYS B 2 795 ? -41.481 -13.485 -104.853 1.00 89.88 795 B 1 
ATOM 12597 O O   . LYS B 2 795 ? -40.350 -13.906 -104.630 1.00 87.64 795 B 1 
ATOM 12598 C CB  . LYS B 2 795 ? -41.869 -12.240 -106.992 1.00 87.96 795 B 1 
ATOM 12599 C CG  . LYS B 2 795 ? -41.928 -12.382 -108.516 1.00 81.82 795 B 1 
ATOM 12600 C CD  . LYS B 2 795 ? -41.515 -11.056 -109.163 1.00 75.07 795 B 1 
ATOM 12601 C CE  . LYS B 2 795 ? -41.438 -11.157 -110.683 1.00 68.09 795 B 1 
ATOM 12602 N NZ  . LYS B 2 795 ? -40.918 -9.894  -111.270 1.00 59.61 795 B 1 
ATOM 12603 N N   . LEU B 2 796 ? -42.265 -13.013 -103.899 1.00 88.71 796 B 1 
ATOM 12604 C CA  . LEU B 2 796 ? -41.841 -12.976 -102.498 1.00 87.65 796 B 1 
ATOM 12605 C C   . LEU B 2 796 ? -41.637 -14.380 -101.924 1.00 88.32 796 B 1 
ATOM 12606 O O   . LEU B 2 796 ? -40.657 -14.601 -101.211 1.00 86.51 796 B 1 
ATOM 12607 C CB  . LEU B 2 796 ? -42.862 -12.189 -101.665 1.00 86.59 796 B 1 
ATOM 12608 C CG  . LEU B 2 796 ? -42.817 -10.664 -101.866 1.00 84.15 796 B 1 
ATOM 12609 C CD1 . LEU B 2 796 ? -43.975 -10.017 -101.116 1.00 75.64 796 B 1 
ATOM 12610 C CD2 . LEU B 2 796 ? -41.519 -10.050 -101.349 1.00 77.35 796 B 1 
ATOM 12611 N N   . LYS B 2 797 ? -42.482 -15.349 -102.281 1.00 89.37 797 B 1 
ATOM 12612 C CA  . LYS B 2 797 ? -42.280 -16.759 -101.900 1.00 89.12 797 B 1 
ATOM 12613 C C   . LYS B 2 797 ? -40.974 -17.318 -102.469 1.00 89.07 797 B 1 
ATOM 12614 O O   . LYS B 2 797 ? -40.256 -18.021 -101.751 1.00 86.70 797 B 1 
ATOM 12615 C CB  . LYS B 2 797 ? -43.476 -17.615 -102.341 1.00 88.00 797 B 1 
ATOM 12616 C CG  . LYS B 2 797 ? -44.690 -17.433 -101.421 1.00 82.85 797 B 1 
ATOM 12617 C CD  . LYS B 2 797 ? -45.912 -18.239 -101.897 1.00 81.83 797 B 1 
ATOM 12618 C CE  . LYS B 2 797 ? -47.075 -17.976 -100.934 1.00 74.37 797 B 1 
ATOM 12619 N NZ  . LYS B 2 797 ? -48.343 -18.651 -101.318 1.00 67.16 797 B 1 
ATOM 12620 N N   . GLU B 2 798 ? -40.643 -16.984 -103.729 1.00 90.55 798 B 1 
ATOM 12621 C CA  . GLU B 2 798 ? -39.381 -17.397 -104.353 1.00 89.47 798 B 1 
ATOM 12622 C C   . GLU B 2 798 ? -38.168 -16.766 -103.650 1.00 89.24 798 B 1 
ATOM 12623 O O   . GLU B 2 798 ? -37.239 -17.489 -103.273 1.00 86.32 798 B 1 
ATOM 12624 C CB  . GLU B 2 798 ? -39.396 -17.064 -105.859 1.00 88.06 798 B 1 
ATOM 12625 C CG  . GLU B 2 798 ? -40.316 -18.001 -106.656 1.00 79.40 798 B 1 
ATOM 12626 C CD  . GLU B 2 798 ? -40.565 -17.579 -108.116 1.00 74.21 798 B 1 
ATOM 12627 O OE1 . GLU B 2 798 ? -41.396 -18.245 -108.781 1.00 66.50 798 B 1 
ATOM 12628 O OE2 . GLU B 2 798 ? -39.986 -16.566 -108.570 1.00 68.43 798 B 1 
ATOM 12629 N N   . MET B 2 799 ? -38.206 -15.470 -103.379 1.00 89.74 799 B 1 
ATOM 12630 C CA  . MET B 2 799 ? -37.143 -14.772 -102.638 1.00 87.68 799 B 1 
ATOM 12631 C C   . MET B 2 799 ? -36.920 -15.352 -101.240 1.00 88.42 799 B 1 
ATOM 12632 O O   . MET B 2 799 ? -35.779 -15.595 -100.853 1.00 86.29 799 B 1 
ATOM 12633 C CB  . MET B 2 799 ? -37.462 -13.281 -102.510 1.00 85.02 799 B 1 
ATOM 12634 C CG  . MET B 2 799 ? -37.112 -12.490 -103.768 1.00 73.57 799 B 1 
ATOM 12635 S SD  . MET B 2 799 ? -37.413 -10.704 -103.646 1.00 68.96 799 B 1 
ATOM 12636 C CE  . MET B 2 799 ? -36.311 -10.254 -102.284 1.00 59.74 799 B 1 
ATOM 12637 N N   . LEU B 2 800 ? -37.990 -15.602 -100.501 1.00 87.60 800 B 1 
ATOM 12638 C CA  . LEU B 2 800 ? -37.887 -16.199 -99.167  1.00 87.25 800 B 1 
ATOM 12639 C C   . LEU B 2 800 ? -37.282 -17.606 -99.216  1.00 87.88 800 B 1 
ATOM 12640 O O   . LEU B 2 800 ? -36.454 -17.949 -98.372  1.00 84.81 800 B 1 
ATOM 12641 C CB  . LEU B 2 800 ? -39.275 -16.228 -98.513  1.00 85.25 800 B 1 
ATOM 12642 C CG  . LEU B 2 800 ? -39.711 -14.871 -97.921  1.00 80.02 800 B 1 
ATOM 12643 C CD1 . LEU B 2 800 ? -41.198 -14.905 -97.588  1.00 71.60 800 B 1 
ATOM 12644 C CD2 . LEU B 2 800 ? -38.951 -14.553 -96.634  1.00 73.27 800 B 1 
ATOM 12645 N N   . ALA B 2 801 ? -37.629 -18.396 -100.213 1.00 88.84 801 B 1 
ATOM 12646 C CA  . ALA B 2 801 ? -37.067 -19.736 -100.379 1.00 88.52 801 B 1 
ATOM 12647 C C   . ALA B 2 801 ? -35.570 -19.708 -100.720 1.00 88.19 801 B 1 
ATOM 12648 O O   . ALA B 2 801 ? -34.812 -20.571 -100.251 1.00 85.28 801 B 1 
ATOM 12649 C CB  . ALA B 2 801 ? -37.874 -20.474 -101.454 1.00 86.92 801 B 1 
ATOM 12650 N N   . GLU B 2 802 ? -35.121 -18.730 -101.529 1.00 89.91 802 B 1 
ATOM 12651 C CA  . GLU B 2 802 ? -33.690 -18.531 -101.786 1.00 89.11 802 B 1 
ATOM 12652 C C   . GLU B 2 802 ? -32.945 -18.074 -100.535 1.00 88.97 802 B 1 
ATOM 12653 O O   . GLU B 2 802 ? -31.884 -18.620 -100.217 1.00 86.11 802 B 1 
ATOM 12654 C CB  . GLU B 2 802 ? -33.453 -17.542 -102.928 1.00 87.55 802 B 1 
ATOM 12655 C CG  . GLU B 2 802 ? -33.582 -18.213 -104.292 1.00 76.12 802 B 1 
ATOM 12656 C CD  . GLU B 2 802 ? -32.982 -17.373 -105.428 1.00 69.02 802 B 1 
ATOM 12657 O OE1 . GLU B 2 802 ? -32.494 -18.004 -106.395 1.00 61.80 802 B 1 
ATOM 12658 O OE2 . GLU B 2 802 ? -32.983 -16.131 -105.308 1.00 62.42 802 B 1 
ATOM 12659 N N   . GLN B 2 803 ? -33.524 -17.141 -99.811  1.00 88.34 803 B 1 
ATOM 12660 C CA  . GLN B 2 803 ? -32.924 -16.612 -98.590  1.00 87.55 803 B 1 
ATOM 12661 C C   . GLN B 2 803 ? -32.801 -17.697 -97.519  1.00 88.15 803 B 1 
ATOM 12662 O O   . GLN B 2 803 ? -31.731 -17.860 -96.928  1.00 85.78 803 B 1 
ATOM 12663 C CB  . GLN B 2 803 ? -33.727 -15.389 -98.144  1.00 85.67 803 B 1 
ATOM 12664 C CG  . GLN B 2 803 ? -32.939 -14.537 -97.143  1.00 76.53 803 B 1 
ATOM 12665 C CD  . GLN B 2 803 ? -33.482 -13.106 -97.022  1.00 70.57 803 B 1 
ATOM 12666 O OE1 . GLN B 2 803 ? -34.468 -12.708 -97.617  1.00 64.42 803 B 1 
ATOM 12667 N NE2 . GLN B 2 803 ? -32.824 -12.277 -96.239  1.00 60.45 803 B 1 
ATOM 12668 N N   . GLU B 2 804 ? -33.802 -18.531 -97.368  1.00 88.81 804 B 1 
ATOM 12669 C CA  . GLU B 2 804 ? -33.751 -19.677 -96.450  1.00 88.46 804 B 1 
ATOM 12670 C C   . GLU B 2 804 ? -32.662 -20.696 -96.838  1.00 88.25 804 B 1 
ATOM 12671 O O   . GLU B 2 804 ? -32.004 -21.283 -95.976  1.00 85.66 804 B 1 
ATOM 12672 C CB  . GLU B 2 804 ? -35.127 -20.350 -96.405  1.00 86.90 804 B 1 
ATOM 12673 C CG  . GLU B 2 804 ? -35.561 -20.706 -94.986  1.00 76.54 804 B 1 
ATOM 12674 C CD  . GLU B 2 804 ? -36.785 -21.616 -94.913  1.00 69.86 804 B 1 
ATOM 12675 O OE1 . GLU B 2 804 ? -37.147 -21.974 -93.770  1.00 62.67 804 B 1 
ATOM 12676 O OE2 . GLU B 2 804 ? -37.283 -22.059 -95.961  1.00 64.29 804 B 1 
ATOM 12677 N N   . LYS B 2 805 ? -32.421 -20.897 -98.127  1.00 89.46 805 B 1 
ATOM 12678 C CA  . LYS B 2 805 ? -31.296 -21.719 -98.606  1.00 89.42 805 B 1 
ATOM 12679 C C   . LYS B 2 805 ? -29.941 -21.076 -98.315  1.00 88.97 805 B 1 
ATOM 12680 O O   . LYS B 2 805 ? -29.004 -21.798 -97.955  1.00 86.22 805 B 1 
ATOM 12681 C CB  . LYS B 2 805 ? -31.418 -21.991 -100.109 1.00 87.72 805 B 1 
ATOM 12682 C CG  . LYS B 2 805 ? -32.360 -23.154 -100.431 1.00 77.65 805 B 1 
ATOM 12683 C CD  . LYS B 2 805 ? -32.449 -23.313 -101.954 1.00 72.80 805 B 1 
ATOM 12684 C CE  . LYS B 2 805 ? -33.388 -24.454 -102.342 1.00 64.85 805 B 1 
ATOM 12685 N NZ  . LYS B 2 805 ? -33.650 -24.453 -103.807 1.00 57.13 805 B 1 
ATOM 12686 N N   . ALA B 2 806 ? -29.818 -19.761 -98.489  1.00 88.84 806 B 1 
ATOM 12687 C CA  . ALA B 2 806 ? -28.600 -19.015 -98.178  1.00 89.18 806 B 1 
ATOM 12688 C C   . ALA B 2 806 ? -28.287 -19.076 -96.677  1.00 89.13 806 B 1 
ATOM 12689 O O   . ALA B 2 806 ? -27.173 -19.452 -96.303  1.00 85.71 806 B 1 
ATOM 12690 C CB  . ALA B 2 806 ? -28.739 -17.580 -98.691  1.00 87.19 806 B 1 
ATOM 12691 N N   . ASP B 2 807 ? -29.284 -18.849 -95.837  1.00 88.89 807 B 1 
ATOM 12692 C CA  . ASP B 2 807 ? -29.149 -18.901 -94.377  1.00 88.89 807 B 1 
ATOM 12693 C C   . ASP B 2 807 ? -28.758 -20.300 -93.889  1.00 88.32 807 B 1 
ATOM 12694 O O   . ASP B 2 807 ? -27.857 -20.454 -93.061  1.00 85.59 807 B 1 
ATOM 12695 C CB  . ASP B 2 807 ? -30.456 -18.446 -93.712  1.00 86.78 807 B 1 
ATOM 12696 C CG  . ASP B 2 807 ? -30.760 -16.959 -93.910  1.00 81.32 807 B 1 
ATOM 12697 O OD1 . ASP B 2 807 ? -29.820 -16.202 -94.238  1.00 73.06 807 B 1 
ATOM 12698 O OD2 . ASP B 2 807 ? -31.938 -16.591 -93.718  1.00 73.65 807 B 1 
ATOM 12699 N N   . ARG B 2 808 ? -29.333 -21.345 -94.448  1.00 88.14 808 B 1 
ATOM 12700 C CA  . ARG B 2 808 ? -28.908 -22.727 -94.144  1.00 88.09 808 B 1 
ATOM 12701 C C   . ARG B 2 808 ? -27.463 -23.003 -94.561  1.00 88.14 808 B 1 
ATOM 12702 O O   . ARG B 2 808 ? -26.778 -23.773 -93.885  1.00 85.44 808 B 1 
ATOM 12703 C CB  . ARG B 2 808 ? -29.847 -23.744 -94.797  1.00 87.18 808 B 1 
ATOM 12704 C CG  . ARG B 2 808 ? -31.194 -23.863 -94.070  1.00 79.22 808 B 1 
ATOM 12705 C CD  . ARG B 2 808 ? -32.063 -24.901 -94.783  1.00 75.95 808 B 1 
ATOM 12706 N NE  . ARG B 2 808 ? -33.472 -24.804 -94.364  1.00 67.37 808 B 1 
ATOM 12707 C CZ  . ARG B 2 808 ? -34.435 -25.682 -94.589  1.00 60.05 808 B 1 
ATOM 12708 N NH1 . ARG B 2 808 ? -34.205 -26.850 -95.122  1.00 55.08 808 B 1 
ATOM 12709 N NH2 . ARG B 2 808 ? -35.665 -25.383 -94.290  1.00 54.20 808 B 1 
ATOM 12710 N N   . ARG B 2 809 ? -26.984 -22.417 -95.672  1.00 87.56 809 B 1 
ATOM 12711 C CA  . ARG B 2 809 ? -25.571 -22.520 -96.073  1.00 87.33 809 B 1 
ATOM 12712 C C   . ARG B 2 809 ? -24.663 -21.750 -95.117  1.00 87.43 809 B 1 
ATOM 12713 O O   . ARG B 2 809 ? -23.652 -22.309 -94.696  1.00 84.57 809 B 1 
ATOM 12714 C CB  . ARG B 2 809 ? -25.357 -22.039 -97.515  1.00 86.30 809 B 1 
ATOM 12715 C CG  . ARG B 2 809 ? -25.746 -23.100 -98.551  1.00 77.77 809 B 1 
ATOM 12716 C CD  . ARG B 2 809 ? -25.477 -22.550 -99.958  1.00 74.45 809 B 1 
ATOM 12717 N NE  . ARG B 2 809 ? -25.821 -23.526 -101.012 1.00 66.23 809 B 1 
ATOM 12718 C CZ  . ARG B 2 809 ? -25.729 -23.312 -102.318 1.00 58.75 809 B 1 
ATOM 12719 N NH1 . ARG B 2 809 ? -25.293 -22.178 -102.801 1.00 53.42 809 B 1 
ATOM 12720 N NH2 . ARG B 2 809 ? -26.073 -24.238 -103.170 1.00 52.43 809 B 1 
ATOM 12721 N N   . ALA B 2 810 ? -25.038 -20.528 -94.747  1.00 86.55 810 B 1 
ATOM 12722 C CA  . ALA B 2 810 ? -24.295 -19.704 -93.799  1.00 87.23 810 B 1 
ATOM 12723 C C   . ALA B 2 810 ? -24.211 -20.373 -92.419  1.00 86.72 810 B 1 
ATOM 12724 O O   . ALA B 2 810 ? -23.123 -20.483 -91.854  1.00 83.40 810 B 1 
ATOM 12725 C CB  . ALA B 2 810 ? -24.945 -18.320 -93.729  1.00 85.65 810 B 1 
ATOM 12726 N N   . ALA B 2 811 ? -25.304 -20.922 -91.927  1.00 86.22 811 B 1 
ATOM 12727 C CA  . ALA B 2 811 ? -25.329 -21.658 -90.665  1.00 86.67 811 B 1 
ATOM 12728 C C   . ALA B 2 811 ? -24.415 -22.890 -90.689  1.00 85.95 811 B 1 
ATOM 12729 O O   . ALA B 2 811 ? -23.691 -23.148 -89.724  1.00 82.48 811 B 1 
ATOM 12730 C CB  . ALA B 2 811 ? -26.779 -22.040 -90.346  1.00 85.16 811 B 1 
ATOM 12731 N N   . ARG B 2 812 ? -24.387 -23.623 -91.807  1.00 85.05 812 B 1 
ATOM 12732 C CA  . ARG B 2 812 ? -23.442 -24.745 -91.968  1.00 85.01 812 B 1 
ATOM 12733 C C   . ARG B 2 812 ? -21.985 -24.280 -92.012  1.00 84.63 812 B 1 
ATOM 12734 O O   . ARG B 2 812 ? -21.131 -24.944 -91.424  1.00 81.65 812 B 1 
ATOM 12735 C CB  . ARG B 2 812 ? -23.764 -25.565 -93.220  1.00 84.04 812 B 1 
ATOM 12736 C CG  . ARG B 2 812 ? -24.933 -26.524 -92.995  1.00 77.02 812 B 1 
ATOM 12737 C CD  . ARG B 2 812 ? -25.163 -27.344 -94.266  1.00 74.02 812 B 1 
ATOM 12738 N NE  . ARG B 2 812 ? -26.296 -28.268 -94.116  1.00 65.68 812 B 1 
ATOM 12739 C CZ  . ARG B 2 812 ? -26.700 -29.156 -95.017  1.00 58.46 812 B 1 
ATOM 12740 N NH1 . ARG B 2 812 ? -26.095 -29.300 -96.164  1.00 53.17 812 B 1 
ATOM 12741 N NH2 . ARG B 2 812 ? -27.732 -29.923 -94.773  1.00 52.69 812 B 1 
ATOM 12742 N N   . ALA B 2 813 ? -21.696 -23.159 -92.664  1.00 84.31 813 B 1 
ATOM 12743 C CA  . ALA B 2 813 ? -20.354 -22.586 -92.692  1.00 84.81 813 B 1 
ATOM 12744 C C   . ALA B 2 813 ? -19.922 -22.098 -91.302  1.00 84.45 813 B 1 
ATOM 12745 O O   . ALA B 2 813 ? -18.801 -22.374 -90.874  1.00 80.04 813 B 1 
ATOM 12746 C CB  . ALA B 2 813 ? -20.309 -21.470 -93.737  1.00 83.21 813 B 1 
ATOM 12747 N N   . ALA B 2 814 ? -20.814 -21.442 -90.562  1.00 82.80 814 B 1 
ATOM 12748 C CA  . ALA B 2 814 ? -20.558 -20.976 -89.202  1.00 83.24 814 B 1 
ATOM 12749 C C   . ALA B 2 814 ? -20.319 -22.134 -88.224  1.00 82.72 814 B 1 
ATOM 12750 O O   . ALA B 2 814 ? -19.397 -22.077 -87.414  1.00 78.53 814 B 1 
ATOM 12751 C CB  . ALA B 2 814 ? -21.725 -20.093 -88.754  1.00 81.76 814 B 1 
ATOM 12752 N N   . THR B 2 815 ? -21.082 -23.207 -88.310  1.00 81.29 815 B 1 
ATOM 12753 C CA  . THR B 2 815 ? -20.833 -24.404 -87.485  1.00 80.99 815 B 1 
ATOM 12754 C C   . THR B 2 815 ? -19.516 -25.087 -87.832  1.00 80.12 815 B 1 
ATOM 12755 O O   . THR B 2 815 ? -18.817 -25.545 -86.925  1.00 76.58 815 B 1 
ATOM 12756 C CB  . THR B 2 815 ? -21.963 -25.445 -87.553  1.00 79.53 815 B 1 
ATOM 12757 O OG1 . THR B 2 815 ? -22.649 -25.442 -88.782  1.00 71.99 815 B 1 
ATOM 12758 C CG2 . THR B 2 815 ? -23.004 -25.228 -86.467  1.00 69.74 815 B 1 
ATOM 12759 N N   . ALA B 2 816 ? -19.131 -25.101 -89.110  1.00 80.87 816 B 1 
ATOM 12760 C CA  . ALA B 2 816 ? -17.821 -25.615 -89.512  1.00 81.23 816 B 1 
ATOM 12761 C C   . ALA B 2 816 ? -16.666 -24.737 -88.998  1.00 80.82 816 B 1 
ATOM 12762 O O   . ALA B 2 816 ? -15.656 -25.259 -88.529  1.00 76.41 816 B 1 
ATOM 12763 C CB  . ALA B 2 816 ? -17.790 -25.765 -91.036  1.00 79.34 816 B 1 
ATOM 12764 N N   . ALA B 2 817 ? -16.812 -23.409 -89.038  1.00 77.84 817 B 1 
ATOM 12765 C CA  . ALA B 2 817 ? -15.813 -22.472 -88.516  1.00 78.55 817 B 1 
ATOM 12766 C C   . ALA B 2 817 ? -15.681 -22.545 -86.986  1.00 77.69 817 B 1 
ATOM 12767 O O   . ALA B 2 817 ? -14.570 -22.549 -86.460  1.00 73.34 817 B 1 
ATOM 12768 C CB  . ALA B 2 817 ? -16.166 -21.058 -88.987  1.00 77.11 817 B 1 
ATOM 12769 N N   . ALA B 2 818 ? -16.785 -22.652 -86.269  1.00 75.01 818 B 1 
ATOM 12770 C CA  . ALA B 2 818 ? -16.790 -22.790 -84.808  1.00 75.45 818 B 1 
ATOM 12771 C C   . ALA B 2 818 ? -16.134 -24.099 -84.329  1.00 74.56 818 B 1 
ATOM 12772 O O   . ALA B 2 818 ? -15.496 -24.123 -83.278  1.00 69.70 818 B 1 
ATOM 12773 C CB  . ALA B 2 818 ? -18.235 -22.680 -84.309  1.00 73.88 818 B 1 
ATOM 12774 N N   . ALA B 2 819 ? -16.235 -25.164 -85.104  1.00 74.40 819 B 1 
ATOM 12775 C CA  . ALA B 2 819 ? -15.570 -26.431 -84.794  1.00 75.13 819 B 1 
ATOM 12776 C C   . ALA B 2 819 ? -14.040 -26.374 -84.951  1.00 73.70 819 B 1 
ATOM 12777 O O   . ALA B 2 819 ? -13.330 -27.208 -84.384  1.00 67.05 819 B 1 
ATOM 12778 C CB  . ALA B 2 819 ? -16.182 -27.522 -85.679  1.00 73.44 819 B 1 
ATOM 12779 N N   . GLY B 2 820 ? -13.523 -25.409 -85.717  1.00 69.32 820 B 1 
ATOM 12780 C CA  . GLY B 2 820 ? -12.087 -25.240 -85.960  1.00 69.04 820 B 1 
ATOM 12781 C C   . GLY B 2 820 ? -11.350 -24.366 -84.952  1.00 68.10 820 B 1 
ATOM 12782 O O   . GLY B 2 820 ? -10.118 -24.355 -84.958  1.00 62.50 820 B 1 
ATOM 12783 N N   . LEU B 2 821 ? -12.076 -23.607 -84.121  1.00 61.78 821 B 1 
ATOM 12784 C CA  . LEU B 2 821 ? -11.427 -22.791 -83.093  1.00 61.21 821 B 1 
ATOM 12785 C C   . LEU B 2 821 ? -10.906 -23.709 -81.978  1.00 59.39 821 B 1 
ATOM 12786 O O   . LEU B 2 821 ? -11.692 -24.431 -81.364  1.00 54.62 821 B 1 
ATOM 12787 C CB  . LEU B 2 821 ? -12.387 -21.710 -82.567  1.00 57.33 821 B 1 
ATOM 12788 C CG  . LEU B 2 821 ? -12.425 -20.456 -83.458  1.00 54.41 821 B 1 
ATOM 12789 C CD1 . LEU B 2 821 ? -13.680 -19.632 -83.177  1.00 50.36 821 B 1 
ATOM 12790 C CD2 . LEU B 2 821 ? -11.208 -19.557 -83.222  1.00 52.71 821 B 1 
ATOM 12791 N N   . PRO B 2 822 ? -9.598  -23.690 -81.703  1.00 52.65 822 B 1 
ATOM 12792 C CA  . PRO B 2 822 ? -9.055  -24.493 -80.621  1.00 55.43 822 B 1 
ATOM 12793 C C   . PRO B 2 822 ? -9.684  -24.040 -79.300  1.00 56.16 822 B 1 
ATOM 12794 O O   . PRO B 2 822 ? -9.908  -22.840 -79.111  1.00 52.39 822 B 1 
ATOM 12795 C CB  . PRO B 2 822 ? -7.537  -24.278 -80.668  1.00 51.39 822 B 1 
ATOM 12796 C CG  . PRO B 2 822 ? -7.387  -22.903 -81.317  1.00 52.32 822 B 1 
ATOM 12797 C CD  . PRO B 2 822 ? -8.588  -22.827 -82.269  1.00 56.41 822 B 1 
ATOM 12798 N N   . PRO B 2 823 ? -9.960  -24.961 -78.379  1.00 49.85 823 B 1 
ATOM 12799 C CA  . PRO B 2 823 ? -10.496 -24.579 -77.082  1.00 51.75 823 B 1 
ATOM 12800 C C   . PRO B 2 823 ? -9.526  -23.594 -76.438  1.00 51.96 823 B 1 
ATOM 12801 O O   . PRO B 2 823 ? -8.329  -23.886 -76.321  1.00 49.23 823 B 1 
ATOM 12802 C CB  . PRO B 2 823 ? -10.650 -25.891 -76.296  1.00 48.78 823 B 1 
ATOM 12803 C CG  . PRO B 2 823 ? -9.640  -26.832 -76.946  1.00 50.10 823 B 1 
ATOM 12804 C CD  . PRO B 2 823 ? -9.609  -26.369 -78.415  1.00 53.52 823 B 1 
ATOM 12805 N N   . ALA B 2 824 ? -10.035 -22.421 -76.067  1.00 46.06 824 B 1 
ATOM 12806 C CA  . ALA B 2 824 ? -9.241  -21.449 -75.336  1.00 48.24 824 B 1 
ATOM 12807 C C   . ALA B 2 824 ? -8.726  -22.116 -74.058  1.00 45.98 824 B 1 
ATOM 12808 O O   . ALA B 2 824 ? -9.511  -22.674 -73.287  1.00 43.04 824 B 1 
ATOM 12809 C CB  . ALA B 2 824 ? -10.093 -20.202 -75.054  1.00 46.01 824 B 1 
ATOM 12810 N N   . ARG B 2 825 ? -7.410  -22.092 -73.857  1.00 37.54 825 B 1 
ATOM 12811 C CA  . ARG B 2 825 ? -6.756  -22.483 -72.610  1.00 38.54 825 B 1 
ATOM 12812 C C   . ARG B 2 825 ? -6.923  -21.399 -71.564  1.00 34.27 825 B 1 
ATOM 12813 O O   . ARG B 2 825 ? -6.911  -20.215 -71.959  1.00 30.81 825 B 1 
ATOM 12814 C CB  . ARG B 2 825 ? -5.266  -22.778 -72.812  1.00 36.87 825 B 1 
ATOM 12815 C CG  . ARG B 2 825 ? -5.000  -24.199 -73.294  1.00 35.79 825 B 1 
ATOM 12816 C CD  . ARG B 2 825 ? -3.481  -24.449 -73.249  1.00 33.45 825 B 1 
ATOM 12817 N NE  . ARG B 2 825 ? -3.148  -25.831 -73.616  1.00 30.18 825 B 1 
ATOM 12818 C CZ  . ARG B 2 825 ? -1.920  -26.356 -73.636  1.00 28.96 825 B 1 
ATOM 12819 N NH1 . ARG B 2 825 ? -0.879  -25.651 -73.313  1.00 29.90 825 B 1 
ATOM 12820 N NH2 . ARG B 2 825 ? -1.736  -27.607 -73.971  1.00 29.46 825 B 1 
ATOM 12821 O OXT . ARG B 2 825 ? -6.991  -21.840 -70.397  1.00 40.69 825 B 1 
#
