# 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_ttbk2cterm-cep43wt
#
_entry.id ttbk2cterm-cep43wt
#
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 ASN 1   
1 n ASP 2   
1 n GLY 3   
1 n SER 4   
1 n LEU 5   
1 n THR 6   
1 n THR 7   
1 n THR 8   
1 n THR 9   
1 n THR 10  
1 n SER 11  
1 n THR 12  
1 n THR 13  
1 n PRO 14  
1 n GLN 15  
1 n LEU 16  
1 n HIS 17  
1 n THR 18  
1 n ARG 19  
1 n LEU 20  
1 n THR 21  
1 n PRO 22  
1 n ALA 23  
1 n ALA 24  
1 n ILE 25  
1 n GLY 26  
1 n ILE 27  
1 n ALA 28  
1 n ASN 29  
1 n ALA 30  
1 n THR 31  
1 n PRO 32  
1 n ILE 33  
1 n PRO 34  
1 n GLY 35  
1 n ASP 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n GLU 40  
1 n ASN 41  
1 n THR 42  
1 n ASP 43  
1 n GLU 44  
1 n VAL 45  
1 n PHE 46  
1 n PRO 47  
1 n ASP 48  
1 n GLU 49  
1 n GLN 50  
1 n LEU 51  
1 n SER 52  
1 n ASP 53  
1 n GLY 54  
1 n GLU 55  
1 n ASN 56  
1 n GLY 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n GLY 61  
1 n VAL 62  
1 n SER 63  
1 n PRO 64  
1 n ASP 65  
1 n LYS 66  
1 n LEU 67  
1 n PRO 68  
1 n GLY 69  
1 n SER 70  
1 n LEU 71  
1 n GLY 72  
1 n HIS 73  
1 n PRO 74  
1 n ARG 75  
1 n PRO 76  
1 n GLN 77  
1 n GLU 78  
1 n LYS 79  
1 n ASP 80  
1 n VAL 81  
1 n TRP 82  
1 n GLU 83  
1 n GLU 84  
1 n MET 85  
1 n ASP 86  
1 n ALA 87  
1 n ASN 88  
1 n LYS 89  
1 n ASN 90  
1 n LYS 91  
1 n ILE 92  
1 n LYS 93  
1 n LEU 94  
1 n GLY 95  
1 n ILE 96  
1 n CYS 97  
1 n LYS 98  
1 n ALA 99  
1 n ALA 100 
1 n THR 101 
1 n GLU 102 
1 n GLU 103 
1 n GLU 104 
1 n ASN 105 
1 n SER 106 
1 n HIS 107 
1 n GLY 108 
1 n GLN 109 
1 n ALA 110 
1 n ASN 111 
1 n GLY 112 
1 n LEU 113 
1 n LEU 114 
1 n ASN 115 
1 n ALA 116 
1 n PRO 117 
1 n SER 118 
1 n LEU 119 
1 n GLY 120 
1 n SER 121 
1 n PRO 122 
1 n ILE 123 
1 n ARG 124 
1 n VAL 125 
1 n ARG 126 
1 n SER 127 
1 n GLU 128 
1 n ILE 129 
1 n THR 130 
1 n GLN 131 
1 n PRO 132 
1 n ASP 133 
1 n ARG 134 
1 n ASP 135 
1 n ILE 136 
1 n PRO 137 
1 n LEU 138 
1 n VAL 139 
1 n ARG 140 
1 n LYS 141 
1 n LEU 142 
1 n ARG 143 
1 n SER 144 
1 n ILE 145 
1 n HIS 146 
1 n SER 147 
1 n PHE 148 
1 n GLU 149 
1 n LEU 150 
1 n GLU 151 
1 n LYS 152 
1 n ARG 153 
1 n LEU 154 
1 n THR 155 
1 n LEU 156 
1 n GLU 157 
1 n PRO 158 
1 n LYS 159 
1 n PRO 160 
1 n ASP 161 
1 n THR 162 
1 n ASP 163 
1 n LYS 164 
1 n PHE 165 
1 n LEU 166 
1 n GLU 167 
1 n THR 168 
1 n CYS 169 
1 n LEU 170 
1 n GLU 171 
1 n LYS 172 
1 n MET 173 
1 n GLN 174 
1 n LYS 175 
1 n ASP 176 
1 n THR 177 
1 n SER 178 
1 n ALA 179 
1 n GLY 180 
1 n LYS 181 
1 n GLU 182 
1 n SER 183 
1 n ILE 184 
1 n LEU 185 
1 n PRO 186 
1 n ALA 187 
1 n LEU 188 
1 n LEU 189 
1 n HIS 190 
1 n LYS 191 
1 n PRO 192 
1 n CYS 193 
1 n VAL 194 
1 n PRO 195 
1 n ALA 196 
1 n VAL 197 
1 n SER 198 
1 n ARG 199 
1 n THR 200 
1 n ASP 201 
1 n HIS 202 
1 n ILE 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n ASP 207 
1 n GLU 208 
1 n GLU 209 
1 n TYR 210 
1 n LEU 211 
1 n PRO 212 
1 n ASP 213 
1 n ALA 214 
1 n SER 215 
1 n LYS 216 
1 n PRO 217 
1 n ALA 218 
1 n SER 219 
1 n ALA 220 
1 n ASN 221 
1 n THR 222 
1 n PRO 223 
1 n GLU 224 
1 n GLN 225 
1 n ALA 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n ASN 232 
1 n GLY 233 
1 n PHE 234 
1 n ILE 235 
1 n ALA 236 
1 n VAL 237 
1 n ASN 238 
1 n LEU 239 
1 n SER 240 
1 n SER 241 
1 n CYS 242 
1 n LYS 243 
1 n GLN 244 
1 n GLU 245 
1 n ILE 246 
1 n ASP 247 
1 n SER 248 
1 n LYS 249 
1 n GLU 250 
1 n TRP 251 
1 n VAL 252 
1 n ILE 253 
1 n VAL 254 
1 n ASP 255 
1 n LYS 256 
1 n GLU 257 
1 n GLN 258 
1 n ASP 259 
1 n LEU 260 
1 n GLN 261 
1 n ASP 262 
1 n PHE 263 
1 n ARG 264 
1 n THR 265 
1 n ASN 266 
1 n GLU 267 
1 n ALA 268 
1 n VAL 269 
1 n GLY 270 
1 n HIS 271 
1 n LYS 272 
1 n THR 273 
1 n THR 274 
1 n GLY 275 
1 n SER 276 
1 n PRO 277 
1 n SER 278 
1 n ASP 279 
1 n GLU 280 
1 n GLU 281 
1 n PRO 282 
1 n GLU 283 
1 n VAL 284 
1 n LEU 285 
1 n GLN 286 
1 n VAL 287 
1 n LEU 288 
1 n GLU 289 
1 n ALA 290 
1 n SER 291 
1 n PRO 292 
1 n GLN 293 
1 n ASP 294 
1 n GLU 295 
1 n LYS 296 
1 n LEU 297 
1 n GLN 298 
1 n LEU 299 
1 n GLY 300 
1 n PRO 301 
1 n TRP 302 
1 n ALA 303 
1 n GLU 304 
1 n ASN 305 
1 n ASP 306 
1 n HIS 307 
1 n LEU 308 
1 n LYS 309 
1 n LYS 310 
1 n GLU 311 
1 n THR 312 
1 n SER 313 
1 n GLY 314 
1 n VAL 315 
1 n VAL 316 
1 n LEU 317 
1 n ALA 318 
1 n LEU 319 
1 n SER 320 
1 n ALA 321 
1 n GLU 322 
1 n GLY 323 
1 n PRO 324 
1 n PRO 325 
1 n THR 326 
1 n ALA 327 
1 n ALA 328 
1 n SER 329 
1 n GLU 330 
1 n GLN 331 
1 n TYR 332 
1 n THR 333 
1 n ASP 334 
1 n ARG 335 
1 n LEU 336 
1 n GLU 337 
1 n LEU 338 
1 n GLN 339 
1 n PRO 340 
1 n GLY 341 
1 n ALA 342 
1 n ALA 343 
1 n SER 344 
1 n GLN 345 
1 n PHE 346 
1 n ILE 347 
1 n ALA 348 
1 n ALA 349 
1 n THR 350 
1 n PRO 351 
1 n THR 352 
1 n SER 353 
1 n LEU 354 
1 n MET 355 
1 n GLU 356 
1 n ALA 357 
1 n GLN 358 
1 n ALA 359 
1 n GLU 360 
1 n GLY 361 
1 n PRO 362 
1 n LEU 363 
1 n THR 364 
1 n ALA 365 
1 n ILE 366 
1 n THR 367 
1 n ILE 368 
1 n PRO 369 
1 n ARG 370 
1 n PRO 371 
1 n SER 372 
1 n VAL 373 
1 n ALA 374 
1 n SER 375 
1 n THR 376 
1 n GLN 377 
1 n SER 378 
1 n THR 379 
1 n SER 380 
1 n GLY 381 
1 n SER 382 
1 n PHE 383 
1 n HIS 384 
1 n CYS 385 
1 n GLY 386 
1 n GLN 387 
1 n GLN 388 
1 n PRO 389 
1 n GLU 390 
1 n LYS 391 
1 n LYS 392 
1 n ASP 393 
1 n LEU 394 
1 n GLN 395 
1 n PRO 396 
1 n MET 397 
1 n GLU 398 
1 n PRO 399 
1 n THR 400 
1 n VAL 401 
1 n GLU 402 
1 n LEU 403 
1 n TYR 404 
1 n SER 405 
1 n PRO 406 
1 n ARG 407 
1 n GLU 408 
1 n ASN 409 
1 n PHE 410 
1 n SER 411 
1 n GLY 412 
1 n LEU 413 
1 n VAL 414 
1 n VAL 415 
1 n THR 416 
1 n GLU 417 
1 n GLY 418 
1 n GLU 419 
1 n PRO 420 
1 n PRO 421 
1 n SER 422 
1 n GLY 423 
1 n GLY 424 
1 n SER 425 
1 n ARG 426 
1 n THR 427 
1 n ASP 428 
1 n LEU 429 
1 n GLY 430 
1 n LEU 431 
1 n GLN 432 
1 n ILE 433 
1 n ASP 434 
1 n HIS 435 
1 n ILE 436 
1 n GLY 437 
1 n HIS 438 
1 n ASP 439 
1 n MET 440 
1 n LEU 441 
1 n PRO 442 
1 n ASN 443 
1 n ILE 444 
1 n ARG 445 
1 n GLU 446 
1 n SER 447 
1 n ASN 448 
1 n LYS 449 
1 n SER 450 
1 n GLN 451 
1 n ASP 452 
1 n LEU 453 
1 n GLY 454 
1 n PRO 455 
1 n LYS 456 
1 n GLU 457 
1 n LEU 458 
1 n PRO 459 
1 n ASP 460 
1 n HIS 461 
1 n ASN 462 
1 n ARG 463 
1 n LEU 464 
1 n VAL 465 
1 n VAL 466 
1 n ARG 467 
1 n GLU 468 
1 n PHE 469 
1 n GLU 470 
1 n ASN 471 
1 n LEU 472 
1 n PRO 473 
1 n GLY 474 
1 n GLU 475 
1 n THR 476 
1 n GLU 477 
1 n GLU 478 
1 n LYS 479 
1 n SER 480 
1 n ILE 481 
1 n LEU 482 
1 n LEU 483 
1 n GLU 484 
1 n SER 485 
1 n ASP 486 
1 n ASN 487 
1 n GLU 488 
1 n ASP 489 
1 n GLU 490 
1 n LYS 491 
1 n LEU 492 
1 n SER 493 
1 n ARG 494 
1 n GLY 495 
1 n GLN 496 
1 n HIS 497 
1 n CYS 498 
1 n ILE 499 
1 n GLU 500 
1 n ILE 501 
1 n SER 502 
1 n SER 503 
1 n LEU 504 
1 n PRO 505 
1 n GLY 506 
1 n ASP 507 
1 n LEU 508 
1 n VAL 509 
1 n ILE 510 
1 n VAL 511 
1 n GLU 512 
1 n LYS 513 
1 n ASP 514 
1 n HIS 515 
1 n SER 516 
1 n ALA 517 
1 n THR 518 
1 n THR 519 
1 n GLU 520 
1 n PRO 521 
1 n LEU 522 
1 n ASP 523 
1 n VAL 524 
1 n THR 525 
1 n LYS 526 
1 n THR 527 
1 n GLN 528 
1 n THR 529 
1 n PHE 530 
1 n SER 531 
1 n VAL 532 
1 n VAL 533 
1 n PRO 534 
1 n ASN 535 
1 n GLN 536 
1 n ASP 537 
1 n LYS 538 
1 n ASN 539 
1 n ASN 540 
1 n GLU 541 
1 n ILE 542 
1 n MET 543 
1 n LYS 544 
1 n LEU 545 
1 n LEU 546 
1 n THR 547 
1 n VAL 548 
1 n GLY 549 
1 n THR 550 
1 n SER 551 
1 n GLU 552 
1 n ILE 553 
1 n SER 554 
1 n SER 555 
1 n ARG 556 
1 n ASP 557 
1 n ILE 558 
1 n ASP 559 
1 n PRO 560 
1 n HIS 561 
1 n VAL 562 
1 n GLU 563 
1 n GLY 564 
1 n GLN 565 
1 n ILE 566 
1 n GLY 567 
1 n GLN 568 
1 n VAL 569 
1 n ALA 570 
1 n GLU 571 
1 n MET 572 
1 n GLN 573 
1 n LYS 574 
1 n ASN 575 
1 n LYS 576 
1 n ILE 577 
1 n SER 578 
1 n LYS 579 
1 n ASP 580 
1 n ASP 581 
1 n ASP 582 
1 n ILE 583 
1 n MET 584 
1 n SER 585 
1 n GLU 586 
1 n ASP 587 
1 n LEU 588 
1 n PRO 589 
1 n GLY 590 
1 n HIS 591 
1 n GLN 592 
1 n GLY 593 
1 n ASP 594 
1 n LEU 595 
1 n SER 596 
1 n THR 597 
1 n PHE 598 
1 n LEU 599 
1 n HIS 600 
1 n GLN 601 
1 n GLU 602 
1 n GLY 603 
1 n LYS 604 
1 n ARG 605 
1 n GLU 606 
1 n LYS 607 
1 n ILE 608 
1 n THR 609 
1 n PRO 610 
1 n ARG 611 
1 n ASN 612 
1 n GLY 613 
1 n GLU 614 
1 n LEU 615 
1 n PHE 616 
1 n HIS 617 
1 n CYS 618 
1 n VAL 619 
1 n SER 620 
1 n GLU 621 
1 n ASN 622 
1 n GLU 623 
1 n HIS 624 
1 n GLY 625 
1 n ALA 626 
1 n PRO 627 
1 n THR 628 
1 n ARG 629 
1 n LYS 630 
1 n ASP 631 
1 n MET 632 
1 n VAL 633 
1 n ARG 634 
1 n SER 635 
1 n SER 636 
1 n PHE 637 
1 n VAL 638 
1 n THR 639 
1 n ARG 640 
1 n HIS 641 
1 n SER 642 
1 n ARG 643 
1 n ILE 644 
1 n PRO 645 
1 n VAL 646 
1 n LEU 647 
1 n ALA 648 
1 n GLN 649 
1 n GLU 650 
1 n ILE 651 
1 n ASP 652 
1 n SER 653 
1 n THR 654 
1 n LEU 655 
1 n GLU 656 
1 n SER 657 
1 n SER 658 
1 n SER 659 
1 n PRO 660 
1 n VAL 661 
1 n SER 662 
1 n ALA 663 
1 n LYS 664 
1 n GLU 665 
1 n LYS 666 
1 n LEU 667 
1 n LEU 668 
1 n GLN 669 
1 n LYS 670 
1 n LYS 671 
1 n ALA 672 
1 n TYR 673 
1 n GLN 674 
1 n PRO 675 
1 n ASP 676 
1 n LEU 677 
1 n VAL 678 
1 n LYS 679 
1 n LEU 680 
1 n LEU 681 
1 n VAL 682 
1 n GLU 683 
1 n LYS 684 
1 n ARG 685 
1 n GLN 686 
1 n PHE 687 
1 n LYS 688 
1 n SER 689 
1 n PHE 690 
1 n LEU 691 
1 n GLY 692 
1 n ASP 693 
1 n LEU 694 
1 n SER 695 
1 n SER 696 
1 n ALA 697 
1 n SER 698 
1 n ASP 699 
1 n LYS 700 
1 n LEU 701 
1 n LEU 702 
1 n GLU 703 
1 n GLU 704 
1 n LYS 705 
1 n LEU 706 
1 n ALA 707 
1 n THR 708 
1 n VAL 709 
1 n PRO 710 
1 n ALA 711 
1 n PRO 712 
1 n PHE 713 
1 n CYS 714 
1 n GLU 715 
1 n GLU 716 
1 n GLU 717 
1 n VAL 718 
1 n LEU 719 
1 n THR 720 
1 n PRO 721 
1 n PHE 722 
1 n SER 723 
1 n ARG 724 
1 n LEU 725 
1 n THR 726 
1 n VAL 727 
1 n ASP 728 
1 n SER 729 
1 n HIS 730 
1 n LEU 731 
1 n SER 732 
1 n ARG 733 
1 n SER 734 
1 n ALA 735 
1 n GLU 736 
1 n ASP 737 
1 n SER 738 
1 n PHE 739 
1 n LEU 740 
1 n SER 741 
1 n PRO 742 
1 n ILE 743 
1 n ILE 744 
1 n SER 745 
1 n GLN 746 
1 n SER 747 
1 n ARG 748 
1 n LYS 749 
1 n SER 750 
1 n LYS 751 
1 n ILE 752 
1 n PRO 753 
1 n ARG 754 
1 n PRO 755 
1 n VAL 756 
1 n SER 757 
1 n TRP 758 
1 n VAL 759 
1 n ASN 760 
1 n THR 761 
1 n ASP 762 
1 n GLN 763 
1 n VAL 764 
1 n ASN 765 
1 n SER 766 
1 n SER 767 
1 n THR 768 
1 n SER 769 
1 n SER 770 
1 n GLN 771 
1 n PHE 772 
1 n PHE 773 
1 n PRO 774 
1 n ARG 775 
1 n PRO 776 
1 n PRO 777 
1 n PRO 778 
1 n GLY 779 
1 n LYS 780 
1 n PRO 781 
1 n PRO 782 
1 n THR 783 
1 n ARG 784 
1 n PRO 785 
1 n GLY 786 
1 n VAL 787 
1 n GLU 788 
1 n ALA 789 
1 n ARG 790 
1 n LEU 791 
1 n ARG 792 
1 n ARG 793 
1 n TYR 794 
1 n LYS 795 
1 n VAL 796 
1 n LEU 797 
1 n GLY 798 
1 n SER 799 
1 n SER 800 
1 n ASN 801 
1 n SER 802 
1 n ASP 803 
1 n SER 804 
1 n ASP 805 
1 n LEU 806 
1 n PHE 807 
1 n SER 808 
1 n ARG 809 
1 n LEU 810 
1 n ALA 811 
1 n GLN 812 
1 n ILE 813 
1 n LEU 814 
1 n GLN 815 
1 n ASN 816 
1 n GLY 817 
1 n SER 818 
1 n GLN 819 
1 n LYS 820 
1 n PRO 821 
1 n ARG 822 
1 n SER 823 
1 n THR 824 
1 n THR 825 
1 n GLN 826 
1 n CYS 827 
1 n LYS 828 
1 n SER 829 
1 n PRO 830 
1 n GLY 831 
1 n SER 832 
1 n PRO 833 
1 n HIS 834 
1 n ASN 835 
1 n PRO 836 
1 n LYS 837 
1 n THR 838 
1 n PRO 839 
1 n PRO 840 
1 n LYS 841 
1 n SER 842 
1 n PRO 843 
1 n VAL 844 
1 n VAL 845 
1 n PRO 846 
1 n ARG 847 
1 n ARG 848 
1 n SER 849 
1 n PRO 850 
1 n SER 851 
1 n ALA 852 
1 n SER 853 
1 n PRO 854 
1 n ARG 855 
1 n SER 856 
1 n SER 857 
1 n SER 858 
1 n LEU 859 
1 n PRO 860 
1 n ARG 861 
1 n THR 862 
1 n SER 863 
1 n SER 864 
1 n SER 865 
1 n SER 866 
1 n PRO 867 
1 n SER 868 
1 n ARG 869 
1 n ALA 870 
1 n GLY 871 
1 n ARG 872 
1 n PRO 873 
1 n HIS 874 
1 n HIS 875 
1 n ASP 876 
1 n GLN 877 
1 n ARG 878 
1 n SER 879 
1 n SER 880 
1 n SER 881 
1 n PRO 882 
1 n HIS 883 
1 n LEU 884 
1 n GLY 885 
1 n ARG 886 
1 n SER 887 
1 n LYS 888 
1 n SER 889 
1 n PRO 890 
1 n PRO 891 
1 n SER 892 
1 n HIS 893 
1 n SER 894 
1 n GLY 895 
1 n SER 896 
1 n SER 897 
1 n SER 898 
1 n SER 899 
1 n ARG 900 
1 n ARG 901 
1 n SER 902 
1 n CYS 903 
1 n GLN 904 
1 n GLN 905 
1 n GLU 906 
1 n HIS 907 
1 n CYS 908 
1 n LYS 909 
1 n PRO 910 
1 n SER 911 
1 n LYS 912 
1 n ASN 913 
1 n GLY 914 
1 n LEU 915 
1 n LYS 916 
1 n GLY 917 
1 n SER 918 
1 n GLY 919 
1 n SER 920 
1 n LEU 921 
1 n HIS 922 
1 n HIS 923 
1 n HIS 924 
1 n SER 925 
1 n ALA 926 
1 n SER 927 
1 n THR 928 
1 n LYS 929 
1 n THR 930 
1 n PRO 931 
1 n GLN 932 
1 n GLY 933 
1 n LYS 934 
1 n SER 935 
1 n LYS 936 
1 n PRO 937 
1 n ALA 938 
1 n SER 939 
1 n LYS 940 
1 n LEU 941 
1 n SER 942 
1 n ARG 943 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n THR 4   
2 n ALA 5   
2 n ALA 6   
2 n ALA 7   
2 n VAL 8   
2 n VAL 9   
2 n ALA 10  
2 n GLU 11  
2 n GLU 12  
2 n ASP 13  
2 n THR 14  
2 n GLU 15  
2 n LEU 16  
2 n ARG 17  
2 n ASP 18  
2 n LEU 19  
2 n LEU 20  
2 n VAL 21  
2 n GLN 22  
2 n THR 23  
2 n LEU 24  
2 n GLU 25  
2 n ASN 26  
2 n SER 27  
2 n GLY 28  
2 n VAL 29  
2 n LEU 30  
2 n ASN 31  
2 n ARG 32  
2 n ILE 33  
2 n LYS 34  
2 n ALA 35  
2 n GLU 36  
2 n LEU 37  
2 n ARG 38  
2 n ALA 39  
2 n ALA 40  
2 n VAL 41  
2 n PHE 42  
2 n LEU 43  
2 n ALA 44  
2 n LEU 45  
2 n GLU 46  
2 n GLU 47  
2 n GLN 48  
2 n GLU 49  
2 n LYS 50  
2 n VAL 51  
2 n GLU 52  
2 n ASN 53  
2 n LYS 54  
2 n THR 55  
2 n PRO 56  
2 n LEU 57  
2 n VAL 58  
2 n ASN 59  
2 n GLU 60  
2 n SER 61  
2 n LEU 62  
2 n LYS 63  
2 n LYS 64  
2 n PHE 65  
2 n LEU 66  
2 n ASN 67  
2 n THR 68  
2 n LYS 69  
2 n ASP 70  
2 n GLY 71  
2 n ARG 72  
2 n LEU 73  
2 n VAL 74  
2 n ALA 75  
2 n SER 76  
2 n LEU 77  
2 n VAL 78  
2 n ALA 79  
2 n GLU 80  
2 n PHE 81  
2 n LEU 82  
2 n GLN 83  
2 n PHE 84  
2 n PHE 85  
2 n ASN 86  
2 n LEU 87  
2 n ASP 88  
2 n PHE 89  
2 n THR 90  
2 n LEU 91  
2 n ALA 92  
2 n VAL 93  
2 n PHE 94  
2 n GLN 95  
2 n PRO 96  
2 n GLU 97  
2 n THR 98  
2 n SER 99  
2 n THR 100 
2 n LEU 101 
2 n GLN 102 
2 n GLY 103 
2 n LEU 104 
2 n GLU 105 
2 n GLY 106 
2 n ARG 107 
2 n GLU 108 
2 n ASN 109 
2 n LEU 110 
2 n ALA 111 
2 n ARG 112 
2 n ASP 113 
2 n LEU 114 
2 n GLY 115 
2 n ILE 116 
2 n ILE 117 
2 n GLU 118 
2 n ALA 119 
2 n GLU 120 
2 n GLY 121 
2 n THR 122 
2 n VAL 123 
2 n GLY 124 
2 n GLY 125 
2 n PRO 126 
2 n LEU 127 
2 n LEU 128 
2 n LEU 129 
2 n GLU 130 
2 n VAL 131 
2 n ILE 132 
2 n ARG 133 
2 n ARG 134 
2 n CYS 135 
2 n GLN 136 
2 n GLN 137 
2 n LYS 138 
2 n GLU 139 
2 n LYS 140 
2 n GLY 141 
2 n PRO 142 
2 n THR 143 
2 n THR 144 
2 n GLY 145 
2 n GLU 146 
2 n GLY 147 
2 n ALA 148 
2 n LEU 149 
2 n ASP 150 
2 n LEU 151 
2 n SER 152 
2 n ASP 153 
2 n VAL 154 
2 n HIS 155 
2 n SER 156 
2 n PRO 157 
2 n PRO 158 
2 n LYS 159 
2 n SER 160 
2 n PRO 161 
2 n GLU 162 
2 n GLY 163 
2 n LYS 164 
2 n THR 165 
2 n SER 166 
2 n ALA 167 
2 n GLN 168 
2 n THR 169 
2 n THR 170 
2 n PRO 171 
2 n SER 172 
2 n LYS 173 
2 n ILE 174 
2 n PRO 175 
2 n ARG 176 
2 n TYR 177 
2 n LYS 178 
2 n GLY 179 
2 n GLN 180 
2 n GLY 181 
2 n LYS 182 
2 n LYS 183 
2 n LYS 184 
2 n THR 185 
2 n SER 186 
2 n GLY 187 
2 n GLN 188 
2 n LYS 189 
2 n ALA 190 
2 n GLY 191 
2 n ASP 192 
2 n LYS 193 
2 n LYS 194 
2 n ALA 195 
2 n ASN 196 
2 n ASP 197 
2 n GLU 198 
2 n ALA 199 
2 n ASN 200 
2 n GLN 201 
2 n SER 202 
2 n ASP 203 
2 n THR 204 
2 n SER 205 
2 n VAL 206 
2 n SER 207 
2 n LEU 208 
2 n SER 209 
2 n GLU 210 
2 n PRO 211 
2 n LYS 212 
2 n SER 213 
2 n LYS 214 
2 n SER 215 
2 n SER 216 
2 n LEU 217 
2 n HIS 218 
2 n LEU 219 
2 n LEU 220 
2 n SER 221 
2 n HIS 222 
2 n GLU 223 
2 n THR 224 
2 n LYS 225 
2 n ILE 226 
2 n GLY 227 
2 n SER 228 
2 n PHE 229 
2 n LEU 230 
2 n SER 231 
2 n ASN 232 
2 n ARG 233 
2 n THR 234 
2 n LEU 235 
2 n ASP 236 
2 n GLY 237 
2 n LYS 238 
2 n ASP 239 
2 n LYS 240 
2 n ALA 241 
2 n GLY 242 
2 n LEU 243 
2 n CYS 244 
2 n PRO 245 
2 n ASP 246 
2 n GLU 247 
2 n ASP 248 
2 n ASP 249 
2 n MET 250 
2 n GLU 251 
2 n GLY 252 
2 n ASP 253 
2 n SER 254 
2 n PHE 255 
2 n PHE 256 
2 n ASP 257 
2 n ASP 258 
2 n PRO 259 
2 n ILE 260 
2 n PRO 261 
2 n LYS 262 
2 n PRO 263 
2 n GLU 264 
2 n LYS 265 
2 n THR 266 
2 n TYR 267 
2 n GLY 268 
2 n LEU 269 
2 n ARG 270 
2 n LYS 271 
2 n GLU 272 
2 n PRO 273 
2 n ARG 274 
2 n LYS 275 
2 n GLN 276 
2 n ALA 277 
2 n GLY 278 
2 n SER 279 
2 n LEU 280 
2 n ALA 281 
2 n SER 282 
2 n LEU 283 
2 n SER 284 
2 n ASP 285 
2 n ALA 286 
2 n PRO 287 
2 n PRO 288 
2 n LEU 289 
2 n LYS 290 
2 n SER 291 
2 n GLY 292 
2 n LEU 293 
2 n SER 294 
2 n SER 295 
2 n LEU 296 
2 n ALA 297 
2 n GLY 298 
2 n ALA 299 
2 n PRO 300 
2 n SER 301 
2 n LEU 302 
2 n LYS 303 
2 n ASP 304 
2 n SER 305 
2 n GLU 306 
2 n SER 307 
2 n LYS 308 
2 n ARG 309 
2 n GLY 310 
2 n ASN 311 
2 n THR 312 
2 n VAL 313 
2 n LEU 314 
2 n LYS 315 
2 n ASP 316 
2 n LEU 317 
2 n LYS 318 
2 n LEU 319 
2 n ILE 320 
2 n SER 321 
2 n ASP 322 
2 n LYS 323 
2 n ILE 324 
2 n GLY 325 
2 n SER 326 
2 n LEU 327 
2 n GLY 328 
2 n LEU 329 
2 n GLY 330 
2 n THR 331 
2 n GLY 332 
2 n GLU 333 
2 n ASP 334 
2 n ASP 335 
2 n ASP 336 
2 n TYR 337 
2 n VAL 338 
2 n ASP 339 
2 n ASP 340 
2 n PHE 341 
2 n ASN 342 
2 n SER 343 
2 n THR 344 
2 n SER 345 
2 n HIS 346 
2 n ARG 347 
2 n SER 348 
2 n GLU 349 
2 n LYS 350 
2 n SER 351 
2 n GLU 352 
2 n ILE 353 
2 n SER 354 
2 n ILE 355 
2 n GLY 356 
2 n GLU 357 
2 n GLU 358 
2 n ILE 359 
2 n GLU 360 
2 n GLU 361 
2 n ASP 362 
2 n LEU 363 
2 n SER 364 
2 n VAL 365 
2 n GLU 366 
2 n ILE 367 
2 n ASP 368 
2 n ASP 369 
2 n ILE 370 
2 n ASN 371 
2 n THR 372 
2 n SER 373 
2 n ASP 374 
2 n LYS 375 
2 n LEU 376 
2 n ASP 377 
2 n ASP 378 
2 n LEU 379 
2 n THR 380 
2 n GLN 381 
2 n ASP 382 
2 n LEU 383 
2 n THR 384 
2 n VAL 385 
2 n SER 386 
2 n GLN 387 
2 n LEU 388 
2 n SER 389 
2 n ASP 390 
2 n VAL 391 
2 n ALA 392 
2 n ASP 393 
2 n TYR 394 
2 n LEU 395 
2 n GLU 396 
2 n ASP 397 
2 n VAL 398 
2 n ALA 399 
#
_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 @ 2025-09-02 11:46:23)"
_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 48.35
_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 ASN 1   2 35.44 1 1    
A ASP 2   2 48.85 1 2    
A GLY 3   2 49.99 1 3    
A SER 4   2 46.54 1 4    
A LEU 5   2 41.09 1 5    
A THR 6   2 49.29 1 6    
A THR 7   2 48.61 1 7    
A THR 8   2 47.17 1 8    
A THR 9   2 48.91 1 9    
A THR 10  2 48.00 1 10   
A SER 11  2 45.69 1 11   
A THR 12  2 48.35 1 12   
A THR 13  2 47.20 1 13   
A PRO 14  2 47.33 1 14   
A GLN 15  2 44.36 1 15   
A LEU 16  2 40.20 1 16   
A HIS 17  2 41.45 1 17   
A THR 18  2 47.21 1 18   
A ARG 19  2 39.52 1 19   
A LEU 20  2 41.49 1 20   
A THR 21  2 46.97 1 21   
A PRO 22  2 43.98 1 22   
A ALA 23  2 45.45 1 23   
A ALA 24  2 42.76 1 24   
A ILE 25  2 41.00 1 25   
A GLY 26  2 48.10 1 26   
A ILE 27  2 41.62 1 27   
A ALA 28  2 45.52 1 28   
A ASN 29  2 40.61 1 29   
A ALA 30  2 42.89 1 30   
A THR 31  2 48.70 1 31   
A PRO 32  2 41.82 1 32   
A ILE 33  2 43.12 1 33   
A PRO 34  2 46.05 1 34   
A GLY 35  2 49.61 1 35   
A ASP 36  2 46.41 1 36   
A LEU 37  2 40.44 1 37   
A LEU 38  2 42.02 1 38   
A ARG 39  2 40.26 1 39   
A GLU 40  2 46.77 1 40   
A ASN 41  2 40.05 1 41   
A THR 42  2 48.00 1 42   
A ASP 43  2 44.76 1 43   
A GLU 44  2 45.14 1 44   
A VAL 45  2 42.60 1 45   
A PHE 46  2 35.82 1 46   
A PRO 47  2 41.99 1 47   
A ASP 48  2 44.28 1 48   
A GLU 49  2 43.24 1 49   
A GLN 50  2 38.98 1 50   
A LEU 51  2 38.88 1 51   
A SER 52  2 47.81 1 52   
A ASP 53  2 41.61 1 53   
A GLY 54  2 43.38 1 54   
A GLU 55  2 41.33 1 55   
A ASN 56  2 36.58 1 56   
A GLY 57  2 41.30 1 57   
A ILE 58  2 41.17 1 58   
A PRO 59  2 38.22 1 59   
A VAL 60  2 35.90 1 60   
A GLY 61  2 40.67 1 61   
A VAL 62  2 36.06 1 62   
A SER 63  2 42.27 1 63   
A PRO 64  2 43.81 1 64   
A ASP 65  2 47.81 1 65   
A LYS 66  2 35.36 1 66   
A LEU 67  2 40.67 1 67   
A PRO 68  2 45.40 1 68   
A GLY 69  2 43.20 1 69   
A SER 70  2 41.38 1 70   
A LEU 71  2 41.24 1 71   
A GLY 72  2 43.84 1 72   
A HIS 73  2 37.91 1 73   
A PRO 74  2 45.81 1 74   
A ARG 75  2 36.38 1 75   
A PRO 76  2 44.03 1 76   
A GLN 77  2 44.20 1 77   
A GLU 78  2 41.31 1 78   
A LYS 79  2 44.21 1 79   
A ASP 80  2 46.20 1 80   
A VAL 81  2 44.40 1 81   
A TRP 82  2 44.37 1 82   
A GLU 83  2 49.06 1 83   
A GLU 84  2 47.03 1 84   
A MET 85  2 49.19 1 85   
A ASP 86  2 50.13 1 86   
A ALA 87  2 56.56 1 87   
A ASN 88  2 43.57 1 88   
A LYS 89  2 44.14 1 89   
A ASN 90  2 46.01 1 90   
A LYS 91  2 42.68 1 91   
A ILE 92  2 41.96 1 92   
A LYS 93  2 40.49 1 93   
A LEU 94  2 40.72 1 94   
A GLY 95  2 43.92 1 95   
A ILE 96  2 33.69 1 96   
A CYS 97  2 33.15 1 97   
A LYS 98  2 32.92 1 98   
A ALA 99  2 37.68 1 99   
A ALA 100 2 39.53 1 100  
A THR 101 2 40.29 1 101  
A GLU 102 2 39.06 1 102  
A GLU 103 2 40.22 1 103  
A GLU 104 2 41.65 1 104  
A ASN 105 2 36.41 1 105  
A SER 106 2 43.19 1 106  
A HIS 107 2 34.37 1 107  
A GLY 108 2 40.91 1 108  
A GLN 109 2 40.32 1 109  
A ALA 110 2 40.72 1 110  
A ASN 111 2 43.68 1 111  
A GLY 112 2 43.57 1 112  
A LEU 113 2 41.77 1 113  
A LEU 114 2 38.78 1 114  
A ASN 115 2 46.44 1 115  
A ALA 116 2 45.49 1 116  
A PRO 117 2 44.32 1 117  
A SER 118 2 41.56 1 118  
A LEU 119 2 38.19 1 119  
A GLY 120 2 51.57 1 120  
A SER 121 2 44.76 1 121  
A PRO 122 2 47.54 1 122  
A ILE 123 2 44.17 1 123  
A ARG 124 2 38.57 1 124  
A VAL 125 2 41.70 1 125  
A ARG 126 2 39.31 1 126  
A SER 127 2 48.03 1 127  
A GLU 128 2 42.57 1 128  
A ILE 129 2 43.38 1 129  
A THR 130 2 44.92 1 130  
A GLN 131 2 42.72 1 131  
A PRO 132 2 49.22 1 132  
A ASP 133 2 47.02 1 133  
A ARG 134 2 42.46 1 134  
A ASP 135 2 45.10 1 135  
A ILE 136 2 49.57 1 136  
A PRO 137 2 52.16 1 137  
A LEU 138 2 45.83 1 138  
A VAL 139 2 45.97 1 139  
A ARG 140 2 46.87 1 140  
A LYS 141 2 46.78 1 141  
A LEU 142 2 46.32 1 142  
A ARG 143 2 42.92 1 143  
A SER 144 2 54.99 1 144  
A ILE 145 2 52.78 1 145  
A HIS 146 2 47.74 1 146  
A SER 147 2 53.79 1 147  
A PHE 148 2 48.31 1 148  
A GLU 149 2 46.26 1 149  
A LEU 150 2 47.86 1 150  
A GLU 151 2 50.60 1 151  
A LYS 152 2 51.63 1 152  
A ARG 153 2 48.22 1 153  
A LEU 154 2 51.94 1 154  
A THR 155 2 55.87 1 155  
A LEU 156 2 54.01 1 156  
A GLU 157 2 52.00 1 157  
A PRO 158 2 58.29 1 158  
A LYS 159 2 52.78 1 159  
A PRO 160 2 55.97 1 160  
A ASP 161 2 58.84 1 161  
A THR 162 2 59.67 1 162  
A ASP 163 2 67.39 1 163  
A LYS 164 2 58.79 1 164  
A PHE 165 2 60.85 1 165  
A LEU 166 2 61.43 1 166  
A GLU 167 2 66.68 1 167  
A THR 168 2 64.84 1 168  
A CYS 169 2 60.39 1 169  
A LEU 170 2 67.77 1 170  
A GLU 171 2 69.63 1 171  
A LYS 172 2 58.77 1 172  
A MET 173 2 68.22 1 173  
A GLN 174 2 66.99 1 174  
A LYS 175 2 64.58 1 175  
A ASP 176 2 68.69 1 176  
A THR 177 2 66.98 1 177  
A SER 178 2 69.97 1 178  
A ALA 179 2 63.34 1 179  
A GLY 180 2 55.29 1 180  
A LYS 181 2 48.58 1 181  
A GLU 182 2 49.39 1 182  
A SER 183 2 47.76 1 183  
A ILE 184 2 42.85 1 184  
A LEU 185 2 39.46 1 185  
A PRO 186 2 46.00 1 186  
A ALA 187 2 44.11 1 187  
A LEU 188 2 36.12 1 188  
A LEU 189 2 36.86 1 189  
A HIS 190 2 41.99 1 190  
A LYS 191 2 39.66 1 191  
A PRO 192 2 42.77 1 192  
A CYS 193 2 37.58 1 193  
A VAL 194 2 36.29 1 194  
A PRO 195 2 43.64 1 195  
A ALA 196 2 38.72 1 196  
A VAL 197 2 34.78 1 197  
A SER 198 2 41.54 1 198  
A ARG 199 2 30.00 1 199  
A THR 200 2 45.04 1 200  
A ASP 201 2 42.35 1 201  
A HIS 202 2 33.36 1 202  
A ILE 203 2 41.12 1 203  
A TRP 204 2 35.52 1 204  
A HIS 205 2 39.53 1 205  
A TYR 206 2 34.63 1 206  
A ASP 207 2 38.76 1 207  
A GLU 208 2 36.91 1 208  
A GLU 209 2 41.37 1 209  
A TYR 210 2 34.13 1 210  
A LEU 211 2 37.58 1 211  
A PRO 212 2 45.94 1 212  
A ASP 213 2 44.67 1 213  
A ALA 214 2 42.76 1 214  
A SER 215 2 47.73 1 215  
A LYS 216 2 34.76 1 216  
A PRO 217 2 44.95 1 217  
A ALA 218 2 40.78 1 218  
A SER 219 2 39.65 1 219  
A ALA 220 2 42.95 1 220  
A ASN 221 2 44.28 1 221  
A THR 222 2 44.40 1 222  
A PRO 223 2 40.20 1 223  
A GLU 224 2 41.15 1 224  
A GLN 225 2 34.03 1 225  
A ALA 226 2 39.53 1 226  
A ASP 227 2 40.59 1 227  
A GLY 228 2 37.85 1 228  
A GLY 229 2 39.36 1 229  
A GLY 230 2 41.06 1 230  
A SER 231 2 45.74 1 231  
A ASN 232 2 43.92 1 232  
A GLY 233 2 54.88 1 233  
A PHE 234 2 41.38 1 234  
A ILE 235 2 45.81 1 235  
A ALA 236 2 43.85 1 236  
A VAL 237 2 45.34 1 237  
A ASN 238 2 41.07 1 238  
A LEU 239 2 44.16 1 239  
A SER 240 2 48.60 1 240  
A SER 241 2 45.46 1 241  
A CYS 242 2 38.41 1 242  
A LYS 243 2 38.90 1 243  
A GLN 244 2 42.43 1 244  
A GLU 245 2 43.79 1 245  
A ILE 246 2 44.64 1 246  
A ASP 247 2 48.10 1 247  
A SER 248 2 47.30 1 248  
A LYS 249 2 42.96 1 249  
A GLU 250 2 44.43 1 250  
A TRP 251 2 39.76 1 251  
A VAL 252 2 43.82 1 252  
A ILE 253 2 45.38 1 253  
A VAL 254 2 47.85 1 254  
A ASP 255 2 49.43 1 255  
A LYS 256 2 47.45 1 256  
A GLU 257 2 54.86 1 257  
A GLN 258 2 54.21 1 258  
A ASP 259 2 50.90 1 259  
A LEU 260 2 50.88 1 260  
A GLN 261 2 54.39 1 261  
A ASP 262 2 53.20 1 262  
A PHE 263 2 51.25 1 263  
A ARG 264 2 44.97 1 264  
A THR 265 2 53.77 1 265  
A ASN 266 2 49.31 1 266  
A GLU 267 2 47.10 1 267  
A ALA 268 2 45.65 1 268  
A VAL 269 2 44.96 1 269  
A GLY 270 2 46.23 1 270  
A HIS 271 2 37.05 1 271  
A LYS 272 2 36.54 1 272  
A THR 273 2 42.47 1 273  
A THR 274 2 43.56 1 274  
A GLY 275 2 43.78 1 275  
A SER 276 2 40.72 1 276  
A PRO 277 2 38.20 1 277  
A SER 278 2 43.59 1 278  
A ASP 279 2 41.24 1 279  
A GLU 280 2 43.32 1 280  
A GLU 281 2 43.30 1 281  
A PRO 282 2 45.16 1 282  
A GLU 283 2 43.58 1 283  
A VAL 284 2 42.24 1 284  
A LEU 285 2 42.51 1 285  
A GLN 286 2 40.93 1 286  
A VAL 287 2 43.14 1 287  
A LEU 288 2 42.55 1 288  
A GLU 289 2 47.67 1 289  
A ALA 290 2 44.36 1 290  
A SER 291 2 49.46 1 291  
A PRO 292 2 45.97 1 292  
A GLN 293 2 42.92 1 293  
A ASP 294 2 47.31 1 294  
A GLU 295 2 44.05 1 295  
A LYS 296 2 38.69 1 296  
A LEU 297 2 41.55 1 297  
A GLN 298 2 45.18 1 298  
A LEU 299 2 40.70 1 299  
A GLY 300 2 50.36 1 300  
A PRO 301 2 44.14 1 301  
A TRP 302 2 38.57 1 302  
A ALA 303 2 46.01 1 303  
A GLU 304 2 44.16 1 304  
A ASN 305 2 45.08 1 305  
A ASP 306 2 48.49 1 306  
A HIS 307 2 43.12 1 307  
A LEU 308 2 44.87 1 308  
A LYS 309 2 42.21 1 309  
A LYS 310 2 40.12 1 310  
A GLU 311 2 44.25 1 311  
A THR 312 2 47.27 1 312  
A SER 313 2 44.50 1 313  
A GLY 314 2 42.52 1 314  
A VAL 315 2 35.84 1 315  
A VAL 316 2 36.28 1 316  
A LEU 317 2 35.50 1 317  
A ALA 318 2 43.43 1 318  
A LEU 319 2 37.96 1 319  
A SER 320 2 43.00 1 320  
A ALA 321 2 41.97 1 321  
A GLU 322 2 45.36 1 322  
A GLY 323 2 45.35 1 323  
A PRO 324 2 43.19 1 324  
A PRO 325 2 43.36 1 325  
A THR 326 2 45.32 1 326  
A ALA 327 2 37.87 1 327  
A ALA 328 2 35.60 1 328  
A SER 329 2 39.11 1 329  
A GLU 330 2 39.50 1 330  
A GLN 331 2 43.81 1 331  
A TYR 332 2 35.53 1 332  
A THR 333 2 46.22 1 333  
A ASP 334 2 44.84 1 334  
A ARG 335 2 36.88 1 335  
A LEU 336 2 38.93 1 336  
A GLU 337 2 42.85 1 337  
A LEU 338 2 37.29 1 338  
A GLN 339 2 47.02 1 339  
A PRO 340 2 41.02 1 340  
A GLY 341 2 43.93 1 341  
A ALA 342 2 35.60 1 342  
A ALA 343 2 35.54 1 343  
A SER 344 2 39.73 1 344  
A GLN 345 2 39.50 1 345  
A PHE 346 2 29.11 1 346  
A ILE 347 2 37.26 1 347  
A ALA 348 2 40.16 1 348  
A ALA 349 2 37.08 1 349  
A THR 350 2 43.12 1 350  
A PRO 351 2 38.28 1 351  
A THR 352 2 42.03 1 352  
A SER 353 2 38.43 1 353  
A LEU 354 2 44.76 1 354  
A MET 355 2 46.02 1 355  
A GLU 356 2 42.71 1 356  
A ALA 357 2 42.26 1 357  
A GLN 358 2 33.06 1 358  
A ALA 359 2 39.64 1 359  
A GLU 360 2 41.19 1 360  
A GLY 361 2 42.60 1 361  
A PRO 362 2 40.48 1 362  
A LEU 363 2 30.92 1 363  
A THR 364 2 45.58 1 364  
A ALA 365 2 40.34 1 365  
A ILE 366 2 38.29 1 366  
A THR 367 2 48.06 1 367  
A ILE 368 2 45.28 1 368  
A PRO 369 2 50.11 1 369  
A ARG 370 2 38.17 1 370  
A PRO 371 2 46.73 1 371  
A SER 372 2 45.83 1 372  
A VAL 373 2 36.26 1 373  
A ALA 374 2 38.75 1 374  
A SER 375 2 37.86 1 375  
A THR 376 2 44.59 1 376  
A GLN 377 2 37.05 1 377  
A SER 378 2 38.16 1 378  
A THR 379 2 42.27 1 379  
A SER 380 2 39.34 1 380  
A GLY 381 2 40.57 1 381  
A SER 382 2 42.21 1 382  
A PHE 383 2 35.97 1 383  
A HIS 384 2 38.33 1 384  
A CYS 385 2 32.88 1 385  
A GLY 386 2 42.67 1 386  
A GLN 387 2 42.19 1 387  
A GLN 388 2 41.88 1 388  
A PRO 389 2 40.78 1 389  
A GLU 390 2 46.64 1 390  
A LYS 391 2 40.28 1 391  
A LYS 392 2 43.94 1 392  
A ASP 393 2 48.49 1 393  
A LEU 394 2 45.38 1 394  
A GLN 395 2 46.83 1 395  
A PRO 396 2 46.72 1 396  
A MET 397 2 45.69 1 397  
A GLU 398 2 44.46 1 398  
A PRO 399 2 45.92 1 399  
A THR 400 2 45.65 1 400  
A VAL 401 2 39.26 1 401  
A GLU 402 2 44.77 1 402  
A LEU 403 2 43.03 1 403  
A TYR 404 2 44.00 1 404  
A SER 405 2 47.51 1 405  
A PRO 406 2 46.39 1 406  
A ARG 407 2 40.07 1 407  
A GLU 408 2 45.96 1 408  
A ASN 409 2 44.63 1 409  
A PHE 410 2 34.99 1 410  
A SER 411 2 48.16 1 411  
A GLY 412 2 45.77 1 412  
A LEU 413 2 37.23 1 413  
A VAL 414 2 39.72 1 414  
A VAL 415 2 42.20 1 415  
A THR 416 2 49.59 1 416  
A GLU 417 2 42.92 1 417  
A GLY 418 2 50.07 1 418  
A GLU 419 2 45.00 1 419  
A PRO 420 2 42.06 1 420  
A PRO 421 2 46.75 1 421  
A SER 422 2 47.74 1 422  
A GLY 423 2 46.17 1 423  
A GLY 424 2 45.96 1 424  
A SER 425 2 44.62 1 425  
A ARG 426 2 34.36 1 426  
A THR 427 2 48.57 1 427  
A ASP 428 2 46.72 1 428  
A LEU 429 2 35.85 1 429  
A GLY 430 2 45.97 1 430  
A LEU 431 2 36.15 1 431  
A GLN 432 2 41.68 1 432  
A ILE 433 2 42.54 1 433  
A ASP 434 2 49.92 1 434  
A HIS 435 2 40.08 1 435  
A ILE 436 2 45.71 1 436  
A GLY 437 2 45.36 1 437  
A HIS 438 2 41.64 1 438  
A ASP 439 2 49.27 1 439  
A MET 440 2 45.81 1 440  
A LEU 441 2 42.20 1 441  
A PRO 442 2 49.12 1 442  
A ASN 443 2 47.44 1 443  
A ILE 444 2 44.26 1 444  
A ARG 445 2 42.23 1 445  
A GLU 446 2 44.34 1 446  
A SER 447 2 52.91 1 447  
A ASN 448 2 49.93 1 448  
A LYS 449 2 42.57 1 449  
A SER 450 2 47.56 1 450  
A GLN 451 2 48.27 1 451  
A ASP 452 2 47.88 1 452  
A LEU 453 2 43.77 1 453  
A GLY 454 2 49.64 1 454  
A PRO 455 2 45.20 1 455  
A LYS 456 2 42.61 1 456  
A GLU 457 2 47.55 1 457  
A LEU 458 2 42.00 1 458  
A PRO 459 2 48.26 1 459  
A ASP 460 2 47.95 1 460  
A HIS 461 2 43.76 1 461  
A ASN 462 2 47.28 1 462  
A ARG 463 2 43.20 1 463  
A LEU 464 2 43.82 1 464  
A VAL 465 2 43.85 1 465  
A VAL 466 2 41.88 1 466  
A ARG 467 2 42.56 1 467  
A GLU 468 2 42.83 1 468  
A PHE 469 2 41.55 1 469  
A GLU 470 2 46.93 1 470  
A ASN 471 2 46.44 1 471  
A LEU 472 2 41.39 1 472  
A PRO 473 2 44.40 1 473  
A GLY 474 2 45.55 1 474  
A GLU 475 2 42.93 1 475  
A THR 476 2 47.40 1 476  
A GLU 477 2 43.29 1 477  
A GLU 478 2 42.31 1 478  
A LYS 479 2 41.60 1 479  
A SER 480 2 44.54 1 480  
A ILE 481 2 42.78 1 481  
A LEU 482 2 39.49 1 482  
A LEU 483 2 41.57 1 483  
A GLU 484 2 42.69 1 484  
A SER 485 2 47.01 1 485  
A ASP 486 2 46.87 1 486  
A ASN 487 2 42.97 1 487  
A GLU 488 2 43.32 1 488  
A ASP 489 2 46.42 1 489  
A GLU 490 2 44.90 1 490  
A LYS 491 2 44.42 1 491  
A LEU 492 2 44.43 1 492  
A SER 493 2 51.02 1 493  
A ARG 494 2 39.64 1 494  
A GLY 495 2 51.02 1 495  
A GLN 496 2 45.20 1 496  
A HIS 497 2 37.75 1 497  
A CYS 498 2 36.16 1 498  
A ILE 499 2 40.57 1 499  
A GLU 500 2 40.44 1 500  
A ILE 501 2 40.49 1 501  
A SER 502 2 46.76 1 502  
A SER 503 2 42.81 1 503  
A LEU 504 2 36.09 1 504  
A PRO 505 2 41.91 1 505  
A GLY 506 2 43.72 1 506  
A ASP 507 2 42.69 1 507  
A LEU 508 2 37.05 1 508  
A VAL 509 2 38.14 1 509  
A ILE 510 2 40.66 1 510  
A VAL 511 2 41.61 1 511  
A GLU 512 2 42.45 1 512  
A LYS 513 2 40.47 1 513  
A ASP 514 2 46.65 1 514  
A HIS 515 2 39.48 1 515  
A SER 516 2 43.66 1 516  
A ALA 517 2 40.49 1 517  
A THR 518 2 45.75 1 518  
A THR 519 2 45.01 1 519  
A GLU 520 2 41.54 1 520  
A PRO 521 2 41.55 1 521  
A LEU 522 2 36.96 1 522  
A ASP 523 2 43.80 1 523  
A VAL 524 2 39.44 1 524  
A THR 525 2 46.50 1 525  
A LYS 526 2 36.03 1 526  
A THR 527 2 43.52 1 527  
A GLN 528 2 37.61 1 528  
A THR 529 2 41.24 1 529  
A PHE 530 2 34.78 1 530  
A SER 531 2 40.71 1 531  
A VAL 532 2 32.62 1 532  
A VAL 533 2 36.96 1 533  
A PRO 534 2 42.91 1 534  
A ASN 535 2 41.17 1 535  
A GLN 536 2 45.34 1 536  
A ASP 537 2 48.97 1 537  
A LYS 538 2 41.29 1 538  
A ASN 539 2 43.27 1 539  
A ASN 540 2 47.59 1 540  
A GLU 541 2 44.19 1 541  
A ILE 542 2 42.66 1 542  
A MET 543 2 47.14 1 543  
A LYS 544 2 45.05 1 544  
A LEU 545 2 45.12 1 545  
A LEU 546 2 43.86 1 546  
A THR 547 2 49.41 1 547  
A VAL 548 2 43.05 1 548  
A GLY 549 2 45.85 1 549  
A THR 550 2 49.53 1 550  
A SER 551 2 45.55 1 551  
A GLU 552 2 45.09 1 552  
A ILE 553 2 44.09 1 553  
A SER 554 2 50.20 1 554  
A SER 555 2 47.92 1 555  
A ARG 556 2 41.82 1 556  
A ASP 557 2 45.78 1 557  
A ILE 558 2 47.41 1 558  
A ASP 559 2 47.36 1 559  
A PRO 560 2 47.20 1 560  
A HIS 561 2 40.54 1 561  
A VAL 562 2 37.32 1 562  
A GLU 563 2 41.16 1 563  
A GLY 564 2 46.19 1 564  
A GLN 565 2 44.06 1 565  
A ILE 566 2 43.24 1 566  
A GLY 567 2 48.96 1 567  
A GLN 568 2 46.31 1 568  
A VAL 569 2 44.65 1 569  
A ALA 570 2 47.03 1 570  
A GLU 571 2 49.51 1 571  
A MET 572 2 49.92 1 572  
A GLN 573 2 49.68 1 573  
A LYS 574 2 48.38 1 574  
A ASN 575 2 54.84 1 575  
A LYS 576 2 47.84 1 576  
A ILE 577 2 49.38 1 577  
A SER 578 2 52.97 1 578  
A LYS 579 2 50.86 1 579  
A ASP 580 2 52.24 1 580  
A ASP 581 2 50.33 1 581  
A ASP 582 2 51.15 1 582  
A ILE 583 2 45.06 1 583  
A MET 584 2 47.06 1 584  
A SER 585 2 50.77 1 585  
A GLU 586 2 46.95 1 586  
A ASP 587 2 50.86 1 587  
A LEU 588 2 41.71 1 588  
A PRO 589 2 44.81 1 589  
A GLY 590 2 48.71 1 590  
A HIS 591 2 40.07 1 591  
A GLN 592 2 44.44 1 592  
A GLY 593 2 48.86 1 593  
A ASP 594 2 49.33 1 594  
A LEU 595 2 40.31 1 595  
A SER 596 2 50.62 1 596  
A THR 597 2 47.84 1 597  
A PHE 598 2 38.61 1 598  
A LEU 599 2 42.31 1 599  
A HIS 600 2 44.48 1 600  
A GLN 601 2 48.86 1 601  
A GLU 602 2 44.36 1 602  
A GLY 603 2 52.47 1 603  
A LYS 604 2 47.14 1 604  
A ARG 605 2 44.52 1 605  
A GLU 606 2 47.84 1 606  
A LYS 607 2 45.96 1 607  
A ILE 608 2 47.57 1 608  
A THR 609 2 51.66 1 609  
A PRO 610 2 45.00 1 610  
A ARG 611 2 41.18 1 611  
A ASN 612 2 39.58 1 612  
A GLY 613 2 50.45 1 613  
A GLU 614 2 41.99 1 614  
A LEU 615 2 37.32 1 615  
A PHE 616 2 37.90 1 616  
A HIS 617 2 39.13 1 617  
A CYS 618 2 35.61 1 618  
A VAL 619 2 40.63 1 619  
A SER 620 2 45.43 1 620  
A GLU 621 2 44.95 1 621  
A ASN 622 2 46.95 1 622  
A GLU 623 2 45.66 1 623  
A HIS 624 2 41.06 1 624  
A GLY 625 2 47.16 1 625  
A ALA 626 2 46.03 1 626  
A PRO 627 2 46.48 1 627  
A THR 628 2 50.45 1 628  
A ARG 629 2 40.08 1 629  
A LYS 630 2 45.15 1 630  
A ASP 631 2 46.36 1 631  
A MET 632 2 43.41 1 632  
A VAL 633 2 41.94 1 633  
A ARG 634 2 38.83 1 634  
A SER 635 2 45.50 1 635  
A SER 636 2 48.34 1 636  
A PHE 637 2 35.90 1 637  
A VAL 638 2 44.62 1 638  
A THR 639 2 45.08 1 639  
A ARG 640 2 41.45 1 640  
A HIS 641 2 44.22 1 641  
A SER 642 2 51.28 1 642  
A ARG 643 2 43.59 1 643  
A ILE 644 2 51.29 1 644  
A PRO 645 2 46.24 1 645  
A VAL 646 2 40.94 1 646  
A LEU 647 2 40.08 1 647  
A ALA 648 2 41.49 1 648  
A GLN 649 2 43.38 1 649  
A GLU 650 2 39.93 1 650  
A ILE 651 2 42.62 1 651  
A ASP 652 2 41.06 1 652  
A SER 653 2 44.80 1 653  
A THR 654 2 43.30 1 654  
A LEU 655 2 37.20 1 655  
A GLU 656 2 43.66 1 656  
A SER 657 2 46.24 1 657  
A SER 658 2 48.05 1 658  
A SER 659 2 53.56 1 659  
A PRO 660 2 58.48 1 660  
A VAL 661 2 61.17 1 661  
A SER 662 2 64.54 1 662  
A ALA 663 2 70.83 1 663  
A LYS 664 2 60.80 1 664  
A GLU 665 2 63.09 1 665  
A LYS 666 2 58.46 1 666  
A LEU 667 2 58.00 1 667  
A LEU 668 2 63.41 1 668  
A GLN 669 2 62.47 1 669  
A LYS 670 2 57.93 1 670  
A LYS 671 2 57.14 1 671  
A ALA 672 2 65.33 1 672  
A TYR 673 2 48.25 1 673  
A GLN 674 2 50.35 1 674  
A PRO 675 2 51.94 1 675  
A ASP 676 2 58.30 1 676  
A LEU 677 2 54.13 1 677  
A VAL 678 2 57.23 1 678  
A LYS 679 2 56.07 1 679  
A LEU 680 2 62.38 1 680  
A LEU 681 2 63.18 1 681  
A VAL 682 2 61.00 1 682  
A GLU 683 2 64.46 1 683  
A LYS 684 2 48.58 1 684  
A ARG 685 2 47.04 1 685  
A GLN 686 2 53.24 1 686  
A PHE 687 2 54.30 1 687  
A LYS 688 2 50.31 1 688  
A SER 689 2 61.57 1 689  
A PHE 690 2 47.78 1 690  
A LEU 691 2 45.75 1 691  
A GLY 692 2 54.85 1 692  
A ASP 693 2 53.56 1 693  
A LEU 694 2 44.47 1 694  
A SER 695 2 48.01 1 695  
A SER 696 2 45.37 1 696  
A ALA 697 2 49.76 1 697  
A SER 698 2 50.71 1 698  
A ASP 699 2 48.06 1 699  
A LYS 700 2 43.13 1 700  
A LEU 701 2 45.20 1 701  
A LEU 702 2 43.10 1 702  
A GLU 703 2 47.24 1 703  
A GLU 704 2 50.04 1 704  
A LYS 705 2 42.46 1 705  
A LEU 706 2 40.00 1 706  
A ALA 707 2 45.36 1 707  
A THR 708 2 47.59 1 708  
A VAL 709 2 40.75 1 709  
A PRO 710 2 42.02 1 710  
A ALA 711 2 40.60 1 711  
A PRO 712 2 42.20 1 712  
A PHE 713 2 31.43 1 713  
A CYS 714 2 32.68 1 714  
A GLU 715 2 39.24 1 715  
A GLU 716 2 41.24 1 716  
A GLU 717 2 41.11 1 717  
A VAL 718 2 38.94 1 718  
A LEU 719 2 37.91 1 719  
A THR 720 2 46.01 1 720  
A PRO 721 2 47.42 1 721  
A PHE 722 2 35.28 1 722  
A SER 723 2 45.70 1 723  
A ARG 724 2 36.77 1 724  
A LEU 725 2 38.96 1 725  
A THR 726 2 45.07 1 726  
A VAL 727 2 41.34 1 727  
A ASP 728 2 50.12 1 728  
A SER 729 2 50.04 1 729  
A HIS 730 2 40.51 1 730  
A LEU 731 2 39.58 1 731  
A SER 732 2 50.10 1 732  
A ARG 733 2 38.87 1 733  
A SER 734 2 50.31 1 734  
A ALA 735 2 43.24 1 735  
A GLU 736 2 43.56 1 736  
A ASP 737 2 46.48 1 737  
A SER 738 2 45.77 1 738  
A PHE 739 2 32.89 1 739  
A LEU 740 2 37.72 1 740  
A SER 741 2 46.26 1 741  
A PRO 742 2 41.01 1 742  
A ILE 743 2 42.85 1 743  
A ILE 744 2 42.69 1 744  
A SER 745 2 46.01 1 745  
A GLN 746 2 49.71 1 746  
A SER 747 2 51.46 1 747  
A ARG 748 2 45.40 1 748  
A LYS 749 2 45.92 1 749  
A SER 750 2 58.26 1 750  
A LYS 751 2 52.45 1 751  
A ILE 752 2 59.43 1 752  
A PRO 753 2 60.20 1 753  
A ARG 754 2 45.19 1 754  
A PRO 755 2 52.36 1 755  
A VAL 756 2 48.23 1 756  
A SER 757 2 46.10 1 757  
A TRP 758 2 41.18 1 758  
A VAL 759 2 44.24 1 759  
A ASN 760 2 43.76 1 760  
A THR 761 2 48.79 1 761  
A ASP 762 2 49.05 1 762  
A GLN 763 2 41.79 1 763  
A VAL 764 2 41.36 1 764  
A ASN 765 2 43.37 1 765  
A SER 766 2 47.75 1 766  
A SER 767 2 42.83 1 767  
A THR 768 2 44.14 1 768  
A SER 769 2 45.14 1 769  
A SER 770 2 44.79 1 770  
A GLN 771 2 44.37 1 771  
A PHE 772 2 43.54 1 772  
A PHE 773 2 43.39 1 773  
A PRO 774 2 57.71 1 774  
A ARG 775 2 48.61 1 775  
A PRO 776 2 54.49 1 776  
A PRO 777 2 57.20 1 777  
A PRO 778 2 55.81 1 778  
A GLY 779 2 57.73 1 779  
A LYS 780 2 49.08 1 780  
A PRO 781 2 54.64 1 781  
A PRO 782 2 53.55 1 782  
A THR 783 2 51.43 1 783  
A ARG 784 2 44.30 1 784  
A PRO 785 2 49.83 1 785  
A GLY 786 2 58.44 1 786  
A VAL 787 2 55.45 1 787  
A GLU 788 2 55.23 1 788  
A ALA 789 2 61.50 1 789  
A ARG 790 2 50.79 1 790  
A LEU 791 2 55.88 1 791  
A ARG 792 2 53.83 1 792  
A ARG 793 2 50.94 1 793  
A TYR 794 2 47.58 1 794  
A LYS 795 2 55.63 1 795  
A VAL 796 2 59.01 1 796  
A LEU 797 2 53.44 1 797  
A GLY 798 2 57.96 1 798  
A SER 799 2 58.90 1 799  
A SER 800 2 55.38 1 800  
A ASN 801 2 57.62 1 801  
A SER 802 2 64.87 1 802  
A ASP 803 2 63.19 1 803  
A SER 804 2 69.12 1 804  
A ASP 805 2 64.14 1 805  
A LEU 806 2 60.90 1 806  
A PHE 807 2 61.67 1 807  
A SER 808 2 70.33 1 808  
A ARG 809 2 53.43 1 809  
A LEU 810 2 58.76 1 810  
A ALA 811 2 62.97 1 811  
A GLN 812 2 55.01 1 812  
A ILE 813 2 56.18 1 813  
A LEU 814 2 49.12 1 814  
A GLN 815 2 49.70 1 815  
A ASN 816 2 50.28 1 816  
A GLY 817 2 50.45 1 817  
A SER 818 2 48.04 1 818  
A GLN 819 2 44.94 1 819  
A LYS 820 2 43.98 1 820  
A PRO 821 2 48.00 1 821  
A ARG 822 2 41.99 1 822  
A SER 823 2 46.80 1 823  
A THR 824 2 44.51 1 824  
A THR 825 2 43.13 1 825  
A GLN 826 2 40.30 1 826  
A CYS 827 2 38.82 1 827  
A LYS 828 2 43.95 1 828  
A SER 829 2 48.03 1 829  
A PRO 830 2 47.98 1 830  
A GLY 831 2 47.21 1 831  
A SER 832 2 44.47 1 832  
A PRO 833 2 46.01 1 833  
A HIS 834 2 42.13 1 834  
A ASN 835 2 46.03 1 835  
A PRO 836 2 48.57 1 836  
A LYS 837 2 44.99 1 837  
A THR 838 2 50.02 1 838  
A PRO 839 2 48.36 1 839  
A PRO 840 2 48.65 1 840  
A LYS 841 2 47.29 1 841  
A SER 842 2 50.65 1 842  
A PRO 843 2 50.61 1 843  
A VAL 844 2 46.70 1 844  
A VAL 845 2 46.55 1 845  
A PRO 846 2 51.48 1 846  
A ARG 847 2 44.43 1 847  
A ARG 848 2 45.57 1 848  
A SER 849 2 47.02 1 849  
A PRO 850 2 46.63 1 850  
A SER 851 2 43.15 1 851  
A ALA 852 2 46.34 1 852  
A SER 853 2 42.51 1 853  
A PRO 854 2 43.13 1 854  
A ARG 855 2 41.14 1 855  
A SER 856 2 41.65 1 856  
A SER 857 2 44.08 1 857  
A SER 858 2 39.84 1 858  
A LEU 859 2 41.49 1 859  
A PRO 860 2 47.37 1 860  
A ARG 861 2 39.32 1 861  
A THR 862 2 46.94 1 862  
A SER 863 2 43.87 1 863  
A SER 864 2 41.74 1 864  
A SER 865 2 42.75 1 865  
A SER 866 2 40.37 1 866  
A PRO 867 2 43.96 1 867  
A SER 868 2 43.48 1 868  
A ARG 869 2 35.16 1 869  
A ALA 870 2 44.91 1 870  
A GLY 871 2 43.11 1 871  
A ARG 872 2 35.46 1 872  
A PRO 873 2 42.07 1 873  
A HIS 874 2 39.31 1 874  
A HIS 875 2 41.15 1 875  
A ASP 876 2 47.56 1 876  
A GLN 877 2 45.80 1 877  
A ARG 878 2 42.59 1 878  
A SER 879 2 45.75 1 879  
A SER 880 2 43.22 1 880  
A SER 881 2 42.06 1 881  
A PRO 882 2 43.37 1 882  
A HIS 883 2 34.96 1 883  
A LEU 884 2 37.95 1 884  
A GLY 885 2 45.82 1 885  
A ARG 886 2 38.97 1 886  
A SER 887 2 48.73 1 887  
A LYS 888 2 41.47 1 888  
A SER 889 2 48.42 1 889  
A PRO 890 2 43.76 1 890  
A PRO 891 2 45.09 1 891  
A SER 892 2 42.41 1 892  
A HIS 893 2 36.72 1 893  
A SER 894 2 41.82 1 894  
A GLY 895 2 42.52 1 895  
A SER 896 2 39.45 1 896  
A SER 897 2 38.94 1 897  
A SER 898 2 40.00 1 898  
A SER 899 2 41.33 1 899  
A ARG 900 2 35.17 1 900  
A ARG 901 2 37.06 1 901  
A SER 902 2 46.38 1 902  
A CYS 903 2 32.65 1 903  
A GLN 904 2 43.72 1 904  
A GLN 905 2 42.95 1 905  
A GLU 906 2 42.52 1 906  
A HIS 907 2 42.21 1 907  
A CYS 908 2 39.81 1 908  
A LYS 909 2 42.67 1 909  
A PRO 910 2 49.03 1 910  
A SER 911 2 48.03 1 911  
A LYS 912 2 44.22 1 912  
A ASN 913 2 50.48 1 913  
A GLY 914 2 49.27 1 914  
A LEU 915 2 41.01 1 915  
A LYS 916 2 43.05 1 916  
A GLY 917 2 44.61 1 917  
A SER 918 2 44.81 1 918  
A GLY 919 2 46.80 1 919  
A SER 920 2 46.33 1 920  
A LEU 921 2 39.00 1 921  
A HIS 922 2 40.79 1 922  
A HIS 923 2 42.04 1 923  
A HIS 924 2 41.09 1 924  
A SER 925 2 48.25 1 925  
A ALA 926 2 44.68 1 926  
A SER 927 2 43.69 1 927  
A THR 928 2 47.09 1 928  
A LYS 929 2 39.85 1 929  
A THR 930 2 49.55 1 930  
A PRO 931 2 46.54 1 931  
A GLN 932 2 50.33 1 932  
A GLY 933 2 47.87 1 933  
A LYS 934 2 44.91 1 934  
A SER 935 2 50.75 1 935  
A LYS 936 2 42.05 1 936  
A PRO 937 2 47.40 1 937  
A ALA 938 2 53.32 1 938  
A SER 939 2 55.49 1 939  
A LYS 940 2 42.31 1 940  
A LEU 941 2 45.90 1 941  
A SER 942 2 52.83 1 942  
A ARG 943 2 27.20 1 943  
B MET 1   2 57.31 1 944  
B ALA 2   2 68.29 1 945  
B ALA 3   2 72.16 1 946  
B THR 4   2 69.42 1 947  
B ALA 5   2 71.52 1 948  
B ALA 6   2 73.66 1 949  
B ALA 7   2 75.53 1 950  
B VAL 8   2 70.59 1 951  
B VAL 9   2 65.52 1 952  
B ALA 10  2 71.14 1 953  
B GLU 11  2 67.01 1 954  
B GLU 12  2 63.19 1 955  
B ASP 13  2 65.40 1 956  
B THR 14  2 70.43 1 957  
B GLU 15  2 69.10 1 958  
B LEU 16  2 70.38 1 959  
B ARG 17  2 65.50 1 960  
B ASP 18  2 74.20 1 961  
B LEU 19  2 76.04 1 962  
B LEU 20  2 77.73 1 963  
B VAL 21  2 80.30 1 964  
B GLN 22  2 79.17 1 965  
B THR 23  2 85.26 1 966  
B LEU 24  2 83.14 1 967  
B GLU 25  2 78.16 1 968  
B ASN 26  2 85.08 1 969  
B SER 27  2 86.84 1 970  
B GLY 28  2 90.22 1 971  
B VAL 29  2 86.50 1 972  
B LEU 30  2 83.82 1 973  
B ASN 31  2 84.28 1 974  
B ARG 32  2 77.57 1 975  
B ILE 33  2 85.95 1 976  
B LYS 34  2 80.76 1 977  
B ALA 35  2 89.88 1 978  
B GLU 36  2 85.39 1 979  
B LEU 37  2 86.01 1 980  
B ARG 38  2 76.57 1 981  
B ALA 39  2 90.27 1 982  
B ALA 40  2 89.43 1 983  
B VAL 41  2 85.07 1 984  
B PHE 42  2 79.00 1 985  
B LEU 43  2 82.93 1 986  
B ALA 44  2 86.61 1 987  
B LEU 45  2 78.63 1 988  
B GLU 46  2 73.47 1 989  
B GLU 47  2 72.78 1 990  
B GLN 48  2 74.53 1 991  
B GLU 49  2 68.09 1 992  
B LYS 50  2 69.49 1 993  
B VAL 51  2 72.16 1 994  
B GLU 52  2 64.26 1 995  
B ASN 53  2 65.48 1 996  
B LYS 54  2 58.87 1 997  
B THR 55  2 63.69 1 998  
B PRO 56  2 66.96 1 999  
B LEU 57  2 64.21 1 1000 
B VAL 58  2 71.33 1 1001 
B ASN 59  2 82.13 1 1002 
B GLU 60  2 74.92 1 1003 
B SER 61  2 87.99 1 1004 
B LEU 62  2 88.07 1 1005 
B LYS 63  2 80.57 1 1006 
B LYS 64  2 82.48 1 1007 
B PHE 65  2 91.19 1 1008 
B LEU 66  2 88.16 1 1009 
B ASN 67  2 84.81 1 1010 
B THR 68  2 89.14 1 1011 
B LYS 69  2 81.61 1 1012 
B ASP 70  2 90.63 1 1013 
B GLY 71  2 93.46 1 1014 
B ARG 72  2 79.46 1 1015 
B LEU 73  2 89.97 1 1016 
B VAL 74  2 93.74 1 1017 
B ALA 75  2 94.41 1 1018 
B SER 76  2 91.98 1 1019 
B LEU 77  2 92.59 1 1020 
B VAL 78  2 94.84 1 1021 
B ALA 79  2 94.41 1 1022 
B GLU 80  2 90.60 1 1023 
B PHE 81  2 94.96 1 1024 
B LEU 82  2 94.21 1 1025 
B GLN 83  2 86.44 1 1026 
B PHE 84  2 92.55 1 1027 
B PHE 85  2 92.33 1 1028 
B ASN 86  2 89.61 1 1029 
B LEU 87  2 92.98 1 1030 
B ASP 88  2 86.52 1 1031 
B PHE 89  2 86.88 1 1032 
B THR 90  2 90.69 1 1033 
B LEU 91  2 89.11 1 1034 
B ALA 92  2 89.51 1 1035 
B VAL 93  2 87.07 1 1036 
B PHE 94  2 90.95 1 1037 
B GLN 95  2 84.29 1 1038 
B PRO 96  2 85.54 1 1039 
B GLU 97  2 83.09 1 1040 
B THR 98  2 86.89 1 1041 
B SER 99  2 82.34 1 1042 
B THR 100 2 80.38 1 1043 
B LEU 101 2 67.27 1 1044 
B GLN 102 2 59.89 1 1045 
B GLY 103 2 74.34 1 1046 
B LEU 104 2 79.44 1 1047 
B GLU 105 2 78.00 1 1048 
B GLY 106 2 87.72 1 1049 
B ARG 107 2 85.33 1 1050 
B GLU 108 2 79.10 1 1051 
B ASN 109 2 87.50 1 1052 
B LEU 110 2 89.33 1 1053 
B ALA 111 2 92.92 1 1054 
B ARG 112 2 79.83 1 1055 
B ASP 113 2 88.37 1 1056 
B LEU 114 2 89.87 1 1057 
B GLY 115 2 91.78 1 1058 
B ILE 116 2 88.18 1 1059 
B ILE 117 2 82.93 1 1060 
B GLU 118 2 78.77 1 1061 
B ALA 119 2 80.82 1 1062 
B GLU 120 2 66.57 1 1063 
B GLY 121 2 72.80 1 1064 
B THR 122 2 73.58 1 1065 
B VAL 123 2 73.38 1 1066 
B GLY 124 2 83.20 1 1067 
B GLY 125 2 91.48 1 1068 
B PRO 126 2 93.37 1 1069 
B LEU 127 2 91.56 1 1070 
B LEU 128 2 91.91 1 1071 
B LEU 129 2 92.27 1 1072 
B GLU 130 2 85.60 1 1073 
B VAL 131 2 93.20 1 1074 
B ILE 132 2 90.92 1 1075 
B ARG 133 2 81.12 1 1076 
B ARG 134 2 80.89 1 1077 
B CYS 135 2 90.28 1 1078 
B GLN 136 2 86.45 1 1079 
B GLN 137 2 79.86 1 1080 
B LYS 138 2 73.90 1 1081 
B GLU 139 2 72.71 1 1082 
B LYS 140 2 70.48 1 1083 
B GLY 141 2 72.25 1 1084 
B PRO 142 2 62.83 1 1085 
B THR 143 2 59.06 1 1086 
B THR 144 2 50.26 1 1087 
B GLY 145 2 45.09 1 1088 
B GLU 146 2 42.40 1 1089 
B GLY 147 2 42.28 1 1090 
B ALA 148 2 42.08 1 1091 
B LEU 149 2 42.24 1 1092 
B ASP 150 2 44.23 1 1093 
B LEU 151 2 44.69 1 1094 
B SER 152 2 49.11 1 1095 
B ASP 153 2 45.74 1 1096 
B VAL 154 2 47.54 1 1097 
B HIS 155 2 42.38 1 1098 
B SER 156 2 49.40 1 1099 
B PRO 157 2 45.71 1 1100 
B PRO 158 2 45.68 1 1101 
B LYS 159 2 40.98 1 1102 
B SER 160 2 43.94 1 1103 
B PRO 161 2 42.94 1 1104 
B GLU 162 2 44.51 1 1105 
B GLY 163 2 40.91 1 1106 
B LYS 164 2 36.62 1 1107 
B THR 165 2 39.69 1 1108 
B SER 166 2 41.61 1 1109 
B ALA 167 2 38.49 1 1110 
B GLN 168 2 41.68 1 1111 
B THR 169 2 40.81 1 1112 
B THR 170 2 44.99 1 1113 
B PRO 171 2 40.94 1 1114 
B SER 172 2 46.97 1 1115 
B LYS 173 2 42.65 1 1116 
B ILE 174 2 54.83 1 1117 
B PRO 175 2 53.25 1 1118 
B ARG 176 2 46.65 1 1119 
B TYR 177 2 43.15 1 1120 
B LYS 178 2 45.52 1 1121 
B GLY 179 2 50.64 1 1122 
B GLN 180 2 46.75 1 1123 
B GLY 181 2 47.22 1 1124 
B LYS 182 2 39.16 1 1125 
B LYS 183 2 39.88 1 1126 
B LYS 184 2 37.88 1 1127 
B THR 185 2 42.72 1 1128 
B SER 186 2 42.04 1 1129 
B GLY 187 2 41.53 1 1130 
B GLN 188 2 42.70 1 1131 
B LYS 189 2 33.87 1 1132 
B ALA 190 2 41.00 1 1133 
B GLY 191 2 41.57 1 1134 
B ASP 192 2 46.17 1 1135 
B LYS 193 2 35.84 1 1136 
B LYS 194 2 34.36 1 1137 
B ALA 195 2 41.63 1 1138 
B ASN 196 2 44.91 1 1139 
B ASP 197 2 46.32 1 1140 
B GLU 198 2 39.56 1 1141 
B ALA 199 2 40.66 1 1142 
B ASN 200 2 42.81 1 1143 
B GLN 201 2 35.69 1 1144 
B SER 202 2 44.76 1 1145 
B ASP 203 2 41.06 1 1146 
B THR 204 2 43.21 1 1147 
B SER 205 2 36.44 1 1148 
B VAL 206 2 38.10 1 1149 
B SER 207 2 41.30 1 1150 
B LEU 208 2 38.49 1 1151 
B SER 209 2 49.35 1 1152 
B GLU 210 2 42.06 1 1153 
B PRO 211 2 41.68 1 1154 
B LYS 212 2 42.52 1 1155 
B SER 213 2 44.93 1 1156 
B LYS 214 2 44.22 1 1157 
B SER 215 2 49.20 1 1158 
B SER 216 2 44.55 1 1159 
B LEU 217 2 37.92 1 1160 
B HIS 218 2 42.75 1 1161 
B LEU 219 2 41.39 1 1162 
B LEU 220 2 43.48 1 1163 
B SER 221 2 47.17 1 1164 
B HIS 222 2 41.83 1 1165 
B GLU 223 2 42.62 1 1166 
B THR 224 2 47.99 1 1167 
B LYS 225 2 39.26 1 1168 
B ILE 226 2 39.43 1 1169 
B GLY 227 2 46.88 1 1170 
B SER 228 2 46.43 1 1171 
B PHE 229 2 37.59 1 1172 
B LEU 230 2 42.05 1 1173 
B SER 231 2 52.94 1 1174 
B ASN 232 2 45.62 1 1175 
B ARG 233 2 41.28 1 1176 
B THR 234 2 48.56 1 1177 
B LEU 235 2 42.31 1 1178 
B ASP 236 2 50.84 1 1179 
B GLY 237 2 49.08 1 1180 
B LYS 238 2 44.58 1 1181 
B ASP 239 2 49.34 1 1182 
B LYS 240 2 42.96 1 1183 
B ALA 241 2 45.93 1 1184 
B GLY 242 2 44.90 1 1185 
B LEU 243 2 37.46 1 1186 
B CYS 244 2 38.19 1 1187 
B PRO 245 2 37.31 1 1188 
B ASP 246 2 41.17 1 1189 
B GLU 247 2 39.95 1 1190 
B ASP 248 2 40.94 1 1191 
B ASP 249 2 38.06 1 1192 
B MET 250 2 45.81 1 1193 
B GLU 251 2 41.06 1 1194 
B GLY 252 2 46.88 1 1195 
B ASP 253 2 47.72 1 1196 
B SER 254 2 49.09 1 1197 
B PHE 255 2 41.82 1 1198 
B PHE 256 2 43.80 1 1199 
B ASP 257 2 51.88 1 1200 
B ASP 258 2 49.54 1 1201 
B PRO 259 2 50.47 1 1202 
B ILE 260 2 49.16 1 1203 
B PRO 261 2 49.27 1 1204 
B LYS 262 2 48.49 1 1205 
B PRO 263 2 48.98 1 1206 
B GLU 264 2 47.42 1 1207 
B LYS 265 2 42.68 1 1208 
B THR 266 2 45.53 1 1209 
B TYR 267 2 40.00 1 1210 
B GLY 268 2 46.84 1 1211 
B LEU 269 2 40.66 1 1212 
B ARG 270 2 39.67 1 1213 
B LYS 271 2 39.95 1 1214 
B GLU 272 2 44.64 1 1215 
B PRO 273 2 42.62 1 1216 
B ARG 274 2 40.95 1 1217 
B LYS 275 2 35.99 1 1218 
B GLN 276 2 41.04 1 1219 
B ALA 277 2 38.90 1 1220 
B GLY 278 2 42.40 1 1221 
B SER 279 2 40.10 1 1222 
B LEU 280 2 33.90 1 1223 
B ALA 281 2 42.90 1 1224 
B SER 282 2 40.48 1 1225 
B LEU 283 2 35.02 1 1226 
B SER 284 2 48.40 1 1227 
B ASP 285 2 48.22 1 1228 
B ALA 286 2 42.73 1 1229 
B PRO 287 2 43.62 1 1230 
B PRO 288 2 39.61 1 1231 
B LEU 289 2 39.17 1 1232 
B LYS 290 2 40.90 1 1233 
B SER 291 2 47.05 1 1234 
B GLY 292 2 43.72 1 1235 
B LEU 293 2 36.12 1 1236 
B SER 294 2 46.79 1 1237 
B SER 295 2 44.87 1 1238 
B LEU 296 2 36.68 1 1239 
B ALA 297 2 41.99 1 1240 
B GLY 298 2 43.90 1 1241 
B ALA 299 2 40.84 1 1242 
B PRO 300 2 44.28 1 1243 
B SER 301 2 42.30 1 1244 
B LEU 302 2 39.87 1 1245 
B LYS 303 2 42.27 1 1246 
B ASP 304 2 44.80 1 1247 
B SER 305 2 48.70 1 1248 
B GLU 306 2 40.72 1 1249 
B SER 307 2 46.80 1 1250 
B LYS 308 2 39.84 1 1251 
B ARG 309 2 40.33 1 1252 
B GLY 310 2 45.09 1 1253 
B ASN 311 2 41.53 1 1254 
B THR 312 2 46.95 1 1255 
B VAL 313 2 40.18 1 1256 
B LEU 314 2 37.30 1 1257 
B LYS 315 2 50.56 1 1258 
B ASP 316 2 51.64 1 1259 
B LEU 317 2 42.92 1 1260 
B LYS 318 2 46.16 1 1261 
B LEU 319 2 51.30 1 1262 
B ILE 320 2 50.86 1 1263 
B SER 321 2 54.87 1 1264 
B ASP 322 2 62.12 1 1265 
B LYS 323 2 48.13 1 1266 
B ILE 324 2 49.41 1 1267 
B GLY 325 2 51.70 1 1268 
B SER 326 2 50.29 1 1269 
B LEU 327 2 43.21 1 1270 
B GLY 328 2 45.06 1 1271 
B LEU 329 2 38.61 1 1272 
B GLY 330 2 39.61 1 1273 
B THR 331 2 40.17 1 1274 
B GLY 332 2 39.07 1 1275 
B GLU 333 2 39.50 1 1276 
B ASP 334 2 37.23 1 1277 
B ASP 335 2 39.95 1 1278 
B ASP 336 2 40.52 1 1279 
B TYR 337 2 38.75 1 1280 
B VAL 338 2 45.16 1 1281 
B ASP 339 2 40.31 1 1282 
B ASP 340 2 45.03 1 1283 
B PHE 341 2 44.06 1 1284 
B ASN 342 2 36.16 1 1285 
B SER 343 2 38.93 1 1286 
B THR 344 2 40.89 1 1287 
B SER 345 2 39.97 1 1288 
B HIS 346 2 35.05 1 1289 
B ARG 347 2 32.90 1 1290 
B SER 348 2 44.33 1 1291 
B GLU 349 2 41.15 1 1292 
B LYS 350 2 33.73 1 1293 
B SER 351 2 44.79 1 1294 
B GLU 352 2 37.87 1 1295 
B ILE 353 2 39.16 1 1296 
B SER 354 2 40.02 1 1297 
B ILE 355 2 40.81 1 1298 
B GLY 356 2 40.42 1 1299 
B GLU 357 2 38.61 1 1300 
B GLU 358 2 35.45 1 1301 
B ILE 359 2 42.86 1 1302 
B GLU 360 2 36.55 1 1303 
B GLU 361 2 38.04 1 1304 
B ASP 362 2 36.99 1 1305 
B LEU 363 2 31.49 1 1306 
B SER 364 2 37.72 1 1307 
B VAL 365 2 31.76 1 1308 
B GLU 366 2 34.14 1 1309 
B ILE 367 2 34.26 1 1310 
B ASP 368 2 39.17 1 1311 
B ASP 369 2 38.36 1 1312 
B ILE 370 2 36.69 1 1313 
B ASN 371 2 34.93 1 1314 
B THR 372 2 37.46 1 1315 
B SER 373 2 41.98 1 1316 
B ASP 374 2 43.80 1 1317 
B LYS 375 2 33.53 1 1318 
B LEU 376 2 35.87 1 1319 
B ASP 377 2 41.45 1 1320 
B ASP 378 2 41.80 1 1321 
B LEU 379 2 34.77 1 1322 
B THR 380 2 44.02 1 1323 
B GLN 381 2 38.28 1 1324 
B ASP 382 2 46.33 1 1325 
B LEU 383 2 37.23 1 1326 
B THR 384 2 44.14 1 1327 
B VAL 385 2 36.58 1 1328 
B SER 386 2 45.79 1 1329 
B GLN 387 2 40.50 1 1330 
B LEU 388 2 37.58 1 1331 
B SER 389 2 45.86 1 1332 
B ASP 390 2 45.05 1 1333 
B VAL 391 2 43.23 1 1334 
B ALA 392 2 44.82 1 1335 
B ASP 393 2 47.70 1 1336 
B TYR 394 2 40.73 1 1337 
B LEU 395 2 43.09 1 1338 
B GLU 396 2 46.29 1 1339 
B ASP 397 2 45.07 1 1340 
B VAL 398 2 45.64 1 1341 
B ALA 399 2 34.13 1 1342 
#
_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 ASN . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n CYS . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n GLU . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n HIS . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n PHE . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n SER . 750 A 750 
A 751 1 n LYS . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n TRP . 758 A 758 
A 759 1 n VAL . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n THR . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n GLN . 771 A 771 
A 772 1 n PHE . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n PRO . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n PRO . 782 A 782 
A 783 1 n THR . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n ARG . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n TYR . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n ASN . 801 A 801 
A 802 1 n SER . 802 A 802 
A 803 1 n ASP . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n GLN . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n GLN . 815 A 815 
A 816 1 n ASN . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n GLN . 819 A 819 
A 820 1 n LYS . 820 A 820 
A 821 1 n PRO . 821 A 821 
A 822 1 n ARG . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n THR . 824 A 824 
A 825 1 n THR . 825 A 825 
A 826 1 n GLN . 826 A 826 
A 827 1 n CYS . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n SER . 829 A 829 
A 830 1 n PRO . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n PRO . 833 A 833 
A 834 1 n HIS . 834 A 834 
A 835 1 n ASN . 835 A 835 
A 836 1 n PRO . 836 A 836 
A 837 1 n LYS . 837 A 837 
A 838 1 n THR . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n PRO . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n VAL . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n PRO . 846 A 846 
A 847 1 n ARG . 847 A 847 
A 848 1 n ARG . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n PRO . 850 A 850 
A 851 1 n SER . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n SER . 853 A 853 
A 854 1 n PRO . 854 A 854 
A 855 1 n ARG . 855 A 855 
A 856 1 n SER . 856 A 856 
A 857 1 n SER . 857 A 857 
A 858 1 n SER . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n PRO . 860 A 860 
A 861 1 n ARG . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n SER . 863 A 863 
A 864 1 n SER . 864 A 864 
A 865 1 n SER . 865 A 865 
A 866 1 n SER . 866 A 866 
A 867 1 n PRO . 867 A 867 
A 868 1 n SER . 868 A 868 
A 869 1 n ARG . 869 A 869 
A 870 1 n ALA . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n ARG . 872 A 872 
A 873 1 n PRO . 873 A 873 
A 874 1 n HIS . 874 A 874 
A 875 1 n HIS . 875 A 875 
A 876 1 n ASP . 876 A 876 
A 877 1 n GLN . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n SER . 879 A 879 
A 880 1 n SER . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n PRO . 882 A 882 
A 883 1 n HIS . 883 A 883 
A 884 1 n LEU . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n ARG . 886 A 886 
A 887 1 n SER . 887 A 887 
A 888 1 n LYS . 888 A 888 
A 889 1 n SER . 889 A 889 
A 890 1 n PRO . 890 A 890 
A 891 1 n PRO . 891 A 891 
A 892 1 n SER . 892 A 892 
A 893 1 n HIS . 893 A 893 
A 894 1 n SER . 894 A 894 
A 895 1 n GLY . 895 A 895 
A 896 1 n SER . 896 A 896 
A 897 1 n SER . 897 A 897 
A 898 1 n SER . 898 A 898 
A 899 1 n SER . 899 A 899 
A 900 1 n ARG . 900 A 900 
A 901 1 n ARG . 901 A 901 
A 902 1 n SER . 902 A 902 
A 903 1 n CYS . 903 A 903 
A 904 1 n GLN . 904 A 904 
A 905 1 n GLN . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n HIS . 907 A 907 
A 908 1 n CYS . 908 A 908 
A 909 1 n LYS . 909 A 909 
A 910 1 n PRO . 910 A 910 
A 911 1 n SER . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n ASN . 913 A 913 
A 914 1 n GLY . 914 A 914 
A 915 1 n LEU . 915 A 915 
A 916 1 n LYS . 916 A 916 
A 917 1 n GLY . 917 A 917 
A 918 1 n SER . 918 A 918 
A 919 1 n GLY . 919 A 919 
A 920 1 n SER . 920 A 920 
A 921 1 n LEU . 921 A 921 
A 922 1 n HIS . 922 A 922 
A 923 1 n HIS . 923 A 923 
A 924 1 n HIS . 924 A 924 
A 925 1 n SER . 925 A 925 
A 926 1 n ALA . 926 A 926 
A 927 1 n SER . 927 A 927 
A 928 1 n THR . 928 A 928 
A 929 1 n LYS . 929 A 929 
A 930 1 n THR . 930 A 930 
A 931 1 n PRO . 931 A 931 
A 932 1 n GLN . 932 A 932 
A 933 1 n GLY . 933 A 933 
A 934 1 n LYS . 934 A 934 
A 935 1 n SER . 935 A 935 
A 936 1 n LYS . 936 A 936 
A 937 1 n PRO . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n SER . 939 A 939 
A 940 1 n LYS . 940 A 940 
A 941 1 n LEU . 941 A 941 
A 942 1 n SER . 942 A 942 
A 943 1 n ARG . 943 A 943 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n ASP . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n GLN . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n ARG . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n ARG . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n GLU . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n LYS . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LYS . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ASN . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n SER . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LYS . 63  B 63  
B 64  2 n LYS . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ASN . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n PHE . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n PHE . 84  B 84  
B 85  2 n PHE . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ASP . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n GLN . 95  B 95  
B 96  2 n PRO . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n THR . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLN . 102 B 102 
B 103 2 n GLY . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ASP . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n GLU . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n THR . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n GLU . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n ARG . 134 B 134 
B 135 2 n CYS . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n GLN . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n THR . 143 B 143 
B 144 2 n THR . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n GLU . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ASP . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n ASP . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n HIS . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n PRO . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n LYS . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n GLN . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n PRO . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n TYR . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n GLN . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n LYS . 183 B 183 
B 184 2 n LYS . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n GLN . 188 B 188 
B 189 2 n LYS . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n GLY . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n LYS . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n GLU . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n GLN . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n ASP . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n VAL . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n PRO . 211 B 211 
B 212 2 n LYS . 212 B 212 
B 213 2 n SER . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n HIS . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n HIS . 222 B 222 
B 223 2 n GLU . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n ILE . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n SER . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n ASN . 232 B 232 
B 233 2 n ARG . 233 B 233 
B 234 2 n THR . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n ASP . 236 B 236 
B 237 2 n GLY . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n ASP . 239 B 239 
B 240 2 n LYS . 240 B 240 
B 241 2 n ALA . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n LEU . 243 B 243 
B 244 2 n CYS . 244 B 244 
B 245 2 n PRO . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n ASP . 248 B 248 
B 249 2 n ASP . 249 B 249 
B 250 2 n MET . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n ASP . 253 B 253 
B 254 2 n SER . 254 B 254 
B 255 2 n PHE . 255 B 255 
B 256 2 n PHE . 256 B 256 
B 257 2 n ASP . 257 B 257 
B 258 2 n ASP . 258 B 258 
B 259 2 n PRO . 259 B 259 
B 260 2 n ILE . 260 B 260 
B 261 2 n PRO . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n PRO . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n LYS . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n TYR . 267 B 267 
B 268 2 n GLY . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n ARG . 270 B 270 
B 271 2 n LYS . 271 B 271 
B 272 2 n GLU . 272 B 272 
B 273 2 n PRO . 273 B 273 
B 274 2 n ARG . 274 B 274 
B 275 2 n LYS . 275 B 275 
B 276 2 n GLN . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n ALA . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n SER . 284 B 284 
B 285 2 n ASP . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n PRO . 287 B 287 
B 288 2 n PRO . 288 B 288 
B 289 2 n LEU . 289 B 289 
B 290 2 n LYS . 290 B 290 
B 291 2 n SER . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n LEU . 293 B 293 
B 294 2 n SER . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n ALA . 297 B 297 
B 298 2 n GLY . 298 B 298 
B 299 2 n ALA . 299 B 299 
B 300 2 n PRO . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n ASP . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n GLU . 306 B 306 
B 307 2 n SER . 307 B 307 
B 308 2 n LYS . 308 B 308 
B 309 2 n ARG . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ASN . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n VAL . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n LYS . 315 B 315 
B 316 2 n ASP . 316 B 316 
B 317 2 n LEU . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n ILE . 320 B 320 
B 321 2 n SER . 321 B 321 
B 322 2 n ASP . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n GLY . 325 B 325 
B 326 2 n SER . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n GLY . 330 B 330 
B 331 2 n THR . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n GLU . 333 B 333 
B 334 2 n ASP . 334 B 334 
B 335 2 n ASP . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n ASP . 339 B 339 
B 340 2 n ASP . 340 B 340 
B 341 2 n PHE . 341 B 341 
B 342 2 n ASN . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n THR . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n HIS . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n SER . 348 B 348 
B 349 2 n GLU . 349 B 349 
B 350 2 n LYS . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n GLU . 352 B 352 
B 353 2 n ILE . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ILE . 355 B 355 
B 356 2 n GLY . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ILE . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n GLU . 361 B 361 
B 362 2 n ASP . 362 B 362 
B 363 2 n LEU . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ILE . 367 B 367 
B 368 2 n ASP . 368 B 368 
B 369 2 n ASP . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n ASN . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n SER . 373 B 373 
B 374 2 n ASP . 374 B 374 
B 375 2 n LYS . 375 B 375 
B 376 2 n LEU . 376 B 376 
B 377 2 n ASP . 377 B 377 
B 378 2 n ASP . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n THR . 380 B 380 
B 381 2 n GLN . 381 B 381 
B 382 2 n ASP . 382 B 382 
B 383 2 n LEU . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n SER . 386 B 386 
B 387 2 n GLN . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n SER . 389 B 389 
B 390 2 n ASP . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n ASP . 393 B 393 
B 394 2 n TYR . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n GLU . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n VAL . 398 B 398 
B 399 2 n ALA . 399 B 399 
#
_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   . ASN A 1 1   ? -33.331 46.119  77.268   1.00 22.77 1   A 1 
ATOM 2     C CA  . ASN A 1 1   ? -32.606 46.859  76.215   1.00 41.43 1   A 1 
ATOM 3     C C   . ASN A 1 1   ? -32.808 46.163  74.874   1.00 41.81 1   A 1 
ATOM 4     O O   . ASN A 1 1   ? -32.121 45.182  74.598   1.00 37.62 1   A 1 
ATOM 5     C CB  . ASN A 1 1   ? -31.110 46.968  76.576   1.00 38.55 1   A 1 
ATOM 6     C CG  . ASN A 1 1   ? -30.863 47.988  77.677   1.00 34.79 1   A 1 
ATOM 7     O OD1 . ASN A 1 1   ? -31.725 48.750  78.041   1.00 32.48 1   A 1 
ATOM 8     N ND2 . ASN A 1 1   ? -29.678 48.024  78.244   1.00 34.10 1   A 1 
ATOM 9     N N   . ASP A 1 2   ? -33.724 46.650  74.080   1.00 35.93 2   A 1 
ATOM 10    C CA  . ASP A 1 2   ? -34.136 45.999  72.833   1.00 56.41 2   A 1 
ATOM 11    C C   . ASP A 1 2   ? -33.122 46.287  71.719   1.00 57.54 2   A 1 
ATOM 12    O O   . ASP A 1 2   ? -33.213 47.276  70.988   1.00 54.23 2   A 1 
ATOM 13    C CB  . ASP A 1 2   ? -35.565 46.437  72.472   1.00 51.33 2   A 1 
ATOM 14    C CG  . ASP A 1 2   ? -36.532 46.146  73.621   1.00 47.38 2   A 1 
ATOM 15    O OD1 . ASP A 1 2   ? -36.476 45.014  74.134   1.00 44.18 2   A 1 
ATOM 16    O OD2 . ASP A 1 2   ? -37.208 47.107  74.039   1.00 43.79 2   A 1 
ATOM 17    N N   . GLY A 1 3   ? -32.118 45.426  71.625   1.00 44.53 3   A 1 
ATOM 18    C CA  . GLY A 1 3   ? -31.092 45.524  70.589   1.00 52.87 3   A 1 
ATOM 19    C C   . GLY A 1 3   ? -31.663 45.207  69.207   1.00 52.89 3   A 1 
ATOM 20    O O   . GLY A 1 3   ? -31.593 44.066  68.760   1.00 49.66 3   A 1 
ATOM 21    N N   . SER A 1 4   ? -32.222 46.198  68.555   1.00 40.07 4   A 1 
ATOM 22    C CA  . SER A 1 4   ? -32.827 46.043  67.224   1.00 50.25 4   A 1 
ATOM 23    C C   . SER A 1 4   ? -31.756 45.763  66.161   1.00 48.54 4   A 1 
ATOM 24    O O   . SER A 1 4   ? -31.188 46.672  65.557   1.00 47.02 4   A 1 
ATOM 25    C CB  . SER A 1 4   ? -33.683 47.268  66.881   1.00 48.14 4   A 1 
ATOM 26    O OG  . SER A 1 4   ? -32.941 48.464  67.002   1.00 45.24 4   A 1 
ATOM 27    N N   . LEU A 1 5   ? -31.473 44.486  65.942   1.00 34.14 5   A 1 
ATOM 28    C CA  . LEU A 1 5   ? -30.532 44.018  64.921   1.00 44.00 5   A 1 
ATOM 29    C C   . LEU A 1 5   ? -31.089 44.298  63.517   1.00 43.12 5   A 1 
ATOM 30    O O   . LEU A 1 5   ? -31.810 43.495  62.935   1.00 42.30 5   A 1 
ATOM 31    C CB  . LEU A 1 5   ? -30.218 42.527  65.139   1.00 40.98 5   A 1 
ATOM 32    C CG  . LEU A 1 5   ? -29.202 42.254  66.262   1.00 40.37 5   A 1 
ATOM 33    C CD1 . LEU A 1 5   ? -29.170 40.768  66.595   1.00 40.53 5   A 1 
ATOM 34    C CD2 . LEU A 1 5   ? -27.784 42.677  65.859   1.00 43.30 5   A 1 
ATOM 35    N N   . THR A 1 6   ? -30.737 45.446  62.974   1.00 45.75 6   A 1 
ATOM 36    C CA  . THR A 1 6   ? -31.104 45.833  61.603   1.00 52.31 6   A 1 
ATOM 37    C C   . THR A 1 6   ? -30.307 45.012  60.585   1.00 50.08 6   A 1 
ATOM 38    O O   . THR A 1 6   ? -29.196 45.372  60.200   1.00 49.43 6   A 1 
ATOM 39    C CB  . THR A 1 6   ? -30.902 47.335  61.375   1.00 49.92 6   A 1 
ATOM 40    O OG1 . THR A 1 6   ? -29.632 47.750  61.818   1.00 48.14 6   A 1 
ATOM 41    C CG2 . THR A 1 6   ? -31.927 48.166  62.141   1.00 49.38 6   A 1 
ATOM 42    N N   . THR A 1 7   ? -30.877 43.897  60.149   1.00 45.90 7   A 1 
ATOM 43    C CA  . THR A 1 7   ? -30.301 43.043  59.098   1.00 51.66 7   A 1 
ATOM 44    C C   . THR A 1 7   ? -30.348 43.749  57.741   1.00 49.61 7   A 1 
ATOM 45    O O   . THR A 1 7   ? -31.341 43.692  57.025   1.00 48.92 7   A 1 
ATOM 46    C CB  . THR A 1 7   ? -31.020 41.690  59.028   1.00 48.87 7   A 1 
ATOM 47    O OG1 . THR A 1 7   ? -32.418 41.861  59.016   1.00 46.81 7   A 1 
ATOM 48    C CG2 . THR A 1 7   ? -30.691 40.818  60.235   1.00 48.47 7   A 1 
ATOM 49    N N   . THR A 1 8   ? -29.260 44.419  57.383   1.00 42.95 8   A 1 
ATOM 50    C CA  . THR A 1 8   ? -29.131 45.092  56.084   1.00 50.37 8   A 1 
ATOM 51    C C   . THR A 1 8   ? -28.987 44.064  54.963   1.00 49.06 8   A 1 
ATOM 52    O O   . THR A 1 8   ? -27.904 43.545  54.711   1.00 48.06 8   A 1 
ATOM 53    C CB  . THR A 1 8   ? -27.954 46.074  56.069   1.00 47.45 8   A 1 
ATOM 54    O OG1 . THR A 1 8   ? -26.802 45.489  56.625   1.00 45.38 8   A 1 
ATOM 55    C CG2 . THR A 1 8   ? -28.254 47.321  56.889   1.00 46.91 8   A 1 
ATOM 56    N N   . THR A 1 9   ? -30.083 43.780  54.283   1.00 44.93 9   A 1 
ATOM 57    C CA  . THR A 1 9   ? -30.119 42.896  53.108   1.00 52.14 9   A 1 
ATOM 58    C C   . THR A 1 9   ? -29.428 43.560  51.915   1.00 50.22 9   A 1 
ATOM 59    O O   . THR A 1 9   ? -30.046 44.284  51.139   1.00 49.21 9   A 1 
ATOM 60    C CB  . THR A 1 9   ? -31.565 42.518  52.754   1.00 49.47 9   A 1 
ATOM 61    O OG1 . THR A 1 9   ? -32.391 43.658  52.739   1.00 47.29 9   A 1 
ATOM 62    C CG2 . THR A 1 9   ? -32.165 41.554  53.774   1.00 49.08 9   A 1 
ATOM 63    N N   . THR A 1 10  ? -28.125 43.317  51.767   1.00 44.37 10  A 1 
ATOM 64    C CA  . THR A 1 10  ? -27.343 43.837  50.637   1.00 51.31 10  A 1 
ATOM 65    C C   . THR A 1 10  ? -27.740 43.127  49.343   1.00 50.18 10  A 1 
ATOM 66    O O   . THR A 1 10  ? -27.320 42.004  49.084   1.00 48.75 10  A 1 
ATOM 67    C CB  . THR A 1 10  ? -25.836 43.707  50.888   1.00 48.26 10  A 1 
ATOM 68    O OG1 . THR A 1 10  ? -25.515 42.420  51.367   1.00 45.82 10  A 1 
ATOM 69    C CG2 . THR A 1 10  ? -25.353 44.704  51.933   1.00 47.29 10  A 1 
ATOM 70    N N   . SER A 1 11  ? -28.532 43.793  48.530   1.00 41.10 11  A 1 
ATOM 71    C CA  . SER A 1 11  ? -28.960 43.300  47.218   1.00 48.57 11  A 1 
ATOM 72    C C   . SER A 1 11  ? -27.782 43.280  46.239   1.00 47.73 11  A 1 
ATOM 73    O O   . SER A 1 11  ? -27.423 44.294  45.642   1.00 46.63 11  A 1 
ATOM 74    C CB  . SER A 1 11  ? -30.118 44.154  46.691   1.00 46.31 11  A 1 
ATOM 75    O OG  . SER A 1 11  ? -29.785 45.526  46.692   1.00 43.82 11  A 1 
ATOM 76    N N   . THR A 1 12  ? -27.165 42.116  46.076   1.00 44.13 12  A 1 
ATOM 77    C CA  . THR A 1 12  ? -26.066 41.904  45.121   1.00 52.40 12  A 1 
ATOM 78    C C   . THR A 1 12  ? -26.593 41.896  43.683   1.00 51.25 12  A 1 
ATOM 79    O O   . THR A 1 12  ? -26.845 40.841  43.108   1.00 49.03 12  A 1 
ATOM 80    C CB  . THR A 1 12  ? -25.305 40.610  45.431   1.00 48.02 12  A 1 
ATOM 81    O OG1 . THR A 1 12  ? -26.196 39.532  45.589   1.00 46.11 12  A 1 
ATOM 82    C CG2 . THR A 1 12  ? -24.498 40.721  46.719   1.00 47.51 12  A 1 
ATOM 83    N N   . THR A 1 13  ? -26.750 43.064  43.103   1.00 42.88 13  A 1 
ATOM 84    C CA  . THR A 1 13  ? -27.107 43.199  41.686   1.00 51.18 13  A 1 
ATOM 85    C C   . THR A 1 13  ? -25.952 42.694  40.807   1.00 50.56 13  A 1 
ATOM 86    O O   . THR A 1 13  ? -24.850 43.245  40.885   1.00 49.46 13  A 1 
ATOM 87    C CB  . THR A 1 13  ? -27.452 44.647  41.319   1.00 46.79 13  A 1 
ATOM 88    O OG1 . THR A 1 13  ? -26.500 45.547  41.847   1.00 44.16 13  A 1 
ATOM 89    C CG2 . THR A 1 13  ? -28.807 45.067  41.887   1.00 45.39 13  A 1 
ATOM 90    N N   . PRO A 1 14  ? -26.154 41.666  39.981   1.00 42.33 14  A 1 
ATOM 91    C CA  . PRO A 1 14  ? -25.095 41.144  39.122   1.00 48.42 14  A 1 
ATOM 92    C C   . PRO A 1 14  ? -24.807 42.146  38.000   1.00 48.44 14  A 1 
ATOM 93    O O   . PRO A 1 14  ? -25.563 42.254  37.034   1.00 47.03 14  A 1 
ATOM 94    C CB  . PRO A 1 14  ? -25.624 39.798  38.618   1.00 45.21 14  A 1 
ATOM 95    C CG  . PRO A 1 14  ? -27.140 39.982  38.616   1.00 47.00 14  A 1 
ATOM 96    C CD  . PRO A 1 14  ? -27.382 40.907  39.809   1.00 52.91 14  A 1 
ATOM 97    N N   . GLN A 1 15  ? -23.699 42.869  38.115   1.00 39.60 15  A 1 
ATOM 98    C CA  . GLN A 1 15  ? -23.260 43.759  37.041   1.00 48.04 15  A 1 
ATOM 99    C C   . GLN A 1 15  ? -22.801 42.929  35.832   1.00 47.02 15  A 1 
ATOM 100   O O   . GLN A 1 15  ? -21.716 42.349  35.826   1.00 49.24 15  A 1 
ATOM 101   C CB  . GLN A 1 15  ? -22.164 44.724  37.513   1.00 45.06 15  A 1 
ATOM 102   C CG  . GLN A 1 15  ? -22.715 45.869  38.375   1.00 45.38 15  A 1 
ATOM 103   C CD  . GLN A 1 15  ? -21.681 46.966  38.654   1.00 43.58 15  A 1 
ATOM 104   O OE1 . GLN A 1 15  ? -20.488 46.798  38.510   1.00 40.47 15  A 1 
ATOM 105   N NE2 . GLN A 1 15  ? -22.108 48.141  39.062   1.00 40.85 15  A 1 
ATOM 106   N N   . LEU A 1 16  ? -23.628 42.917  34.812   1.00 34.95 16  A 1 
ATOM 107   C CA  . LEU A 1 16  ? -23.284 42.387  33.495   1.00 43.85 16  A 1 
ATOM 108   C C   . LEU A 1 16  ? -22.191 43.265  32.865   1.00 43.26 16  A 1 
ATOM 109   O O   . LEU A 1 16  ? -22.468 44.244  32.176   1.00 40.88 16  A 1 
ATOM 110   C CB  . LEU A 1 16  ? -24.548 42.312  32.617   1.00 40.85 16  A 1 
ATOM 111   C CG  . LEU A 1 16  ? -25.452 41.103  32.917   1.00 38.65 16  A 1 
ATOM 112   C CD1 . LEU A 1 16  ? -26.811 41.279  32.257   1.00 38.13 16  A 1 
ATOM 113   C CD2 . LEU A 1 16  ? -24.838 39.802  32.393   1.00 41.05 16  A 1 
ATOM 114   N N   . HIS A 1 17  ? -20.926 42.890  33.100   1.00 40.04 17  A 1 
ATOM 115   C CA  . HIS A 1 17  ? -19.782 43.530  32.457   1.00 46.06 17  A 1 
ATOM 116   C C   . HIS A 1 17  ? -19.721 43.166  30.965   1.00 44.77 17  A 1 
ATOM 117   O O   . HIS A 1 17  ? -18.964 42.286  30.549   1.00 42.89 17  A 1 
ATOM 118   C CB  . HIS A 1 17  ? -18.488 43.180  33.199   1.00 42.67 17  A 1 
ATOM 119   C CG  . HIS A 1 17  ? -18.301 43.947  34.480   1.00 42.84 17  A 1 
ATOM 120   N ND1 . HIS A 1 17  ? -18.008 45.286  34.596   1.00 40.75 17  A 1 
ATOM 121   C CD2 . HIS A 1 17  ? -18.319 43.431  35.749   1.00 39.45 17  A 1 
ATOM 122   C CE1 . HIS A 1 17  ? -17.861 45.573  35.897   1.00 37.62 17  A 1 
ATOM 123   N NE2 . HIS A 1 17  ? -18.037 44.471  36.637   1.00 37.40 17  A 1 
ATOM 124   N N   . THR A 1 18  ? -20.506 43.863  30.174   1.00 43.59 18  A 1 
ATOM 125   C CA  . THR A 1 18  ? -20.417 43.799  28.716   1.00 50.53 18  A 1 
ATOM 126   C C   . THR A 1 18  ? -19.032 44.266  28.272   1.00 49.30 18  A 1 
ATOM 127   O O   . THR A 1 18  ? -18.648 45.422  28.433   1.00 47.51 18  A 1 
ATOM 128   C CB  . THR A 1 18  ? -21.526 44.624  28.044   1.00 47.17 18  A 1 
ATOM 129   O OG1 . THR A 1 18  ? -21.658 45.886  28.656   1.00 44.99 18  A 1 
ATOM 130   C CG2 . THR A 1 18  ? -22.885 43.938  28.172   1.00 47.39 18  A 1 
ATOM 131   N N   . ARG A 1 19  ? -18.237 43.342  27.738   1.00 39.03 19  A 1 
ATOM 132   C CA  . ARG A 1 19  ? -16.904 43.651  27.212   1.00 46.46 19  A 1 
ATOM 133   C C   . ARG A 1 19  ? -17.059 44.434  25.905   1.00 43.46 19  A 1 
ATOM 134   O O   . ARG A 1 19  ? -17.258 43.837  24.857   1.00 43.69 19  A 1 
ATOM 135   C CB  . ARG A 1 19  ? -16.085 42.373  26.988   1.00 43.54 19  A 1 
ATOM 136   C CG  . ARG A 1 19  ? -15.588 41.738  28.293   1.00 42.33 19  A 1 
ATOM 137   C CD  . ARG A 1 19  ? -14.735 40.511  27.952   1.00 43.43 19  A 1 
ATOM 138   N NE  . ARG A 1 19  ? -14.086 39.938  29.148   1.00 36.16 19  A 1 
ATOM 139   C CZ  . ARG A 1 19  ? -13.290 38.875  29.165   1.00 35.63 19  A 1 
ATOM 140   N NH1 . ARG A 1 19  ? -13.019 38.213  28.074   1.00 31.71 19  A 1 
ATOM 141   N NH2 . ARG A 1 19  ? -12.761 38.468  30.277   1.00 29.26 19  A 1 
ATOM 142   N N   . LEU A 1 20  ? -16.926 45.748  25.999   1.00 36.28 20  A 1 
ATOM 143   C CA  . LEU A 1 20  ? -16.801 46.596  24.819   1.00 45.11 20  A 1 
ATOM 144   C C   . LEU A 1 20  ? -15.556 46.175  24.026   1.00 43.21 20  A 1 
ATOM 145   O O   . LEU A 1 20  ? -14.428 46.315  24.504   1.00 41.50 20  A 1 
ATOM 146   C CB  . LEU A 1 20  ? -16.730 48.073  25.244   1.00 42.15 20  A 1 
ATOM 147   C CG  . LEU A 1 20  ? -18.085 48.664  25.688   1.00 40.79 20  A 1 
ATOM 148   C CD1 . LEU A 1 20  ? -17.882 49.986  26.414   1.00 40.18 20  A 1 
ATOM 149   C CD2 . LEU A 1 20  ? -19.011 48.911  24.495   1.00 42.67 20  A 1 
ATOM 150   N N   . THR A 1 21  ? -15.753 45.629  22.841   1.00 44.06 21  A 1 
ATOM 151   C CA  . THR A 1 21  ? -14.671 45.295  21.917   1.00 50.33 21  A 1 
ATOM 152   C C   . THR A 1 21  ? -14.069 46.579  21.339   1.00 48.89 21  A 1 
ATOM 153   O O   . THR A 1 21  ? -14.799 47.384  20.766   1.00 47.46 21  A 1 
ATOM 154   C CB  . THR A 1 21  ? -15.158 44.366  20.796   1.00 46.69 21  A 1 
ATOM 155   O OG1 . THR A 1 21  ? -16.447 44.726  20.365   1.00 44.52 21  A 1 
ATOM 156   C CG2 . THR A 1 21  ? -15.252 42.921  21.283   1.00 46.87 21  A 1 
ATOM 157   N N   . PRO A 1 22  ? -12.761 46.810  21.460   1.00 39.78 22  A 1 
ATOM 158   C CA  . PRO A 1 22  ? -12.141 48.107  21.188   1.00 44.61 22  A 1 
ATOM 159   C C   . PRO A 1 22  ? -11.886 48.378  19.697   1.00 44.04 22  A 1 
ATOM 160   O O   . PRO A 1 22  ? -10.839 48.902  19.330   1.00 42.96 22  A 1 
ATOM 161   C CB  . PRO A 1 22  ? -10.869 48.092  22.038   1.00 42.18 22  A 1 
ATOM 162   C CG  . PRO A 1 22  ? -10.446 46.637  21.948   1.00 44.47 22  A 1 
ATOM 163   C CD  . PRO A 1 22  ? -11.789 45.903  22.029   1.00 49.79 22  A 1 
ATOM 164   N N   . ALA A 1 23  ? -12.810 47.988  18.835   1.00 41.52 23  A 1 
ATOM 165   C CA  . ALA A 1 23  ? -12.571 48.010  17.389   1.00 48.15 23  A 1 
ATOM 166   C C   . ALA A 1 23  ? -12.391 49.414  16.779   1.00 46.81 23  A 1 
ATOM 167   O O   . ALA A 1 23  ? -11.641 49.586  15.824   1.00 45.25 23  A 1 
ATOM 168   C CB  . ALA A 1 23  ? -13.723 47.257  16.716   1.00 45.51 23  A 1 
ATOM 169   N N   . ALA A 1 24  ? -13.117 50.415  17.303   1.00 38.14 24  A 1 
ATOM 170   C CA  . ALA A 1 24  ? -13.369 51.672  16.598   1.00 45.02 24  A 1 
ATOM 171   C C   . ALA A 1 24  ? -12.265 52.746  16.725   1.00 43.83 24  A 1 
ATOM 172   O O   . ALA A 1 24  ? -12.572 53.938  16.703   1.00 43.30 24  A 1 
ATOM 173   C CB  . ALA A 1 24  ? -14.755 52.184  17.006   1.00 43.53 24  A 1 
ATOM 174   N N   . ILE A 1 25  ? -11.004 52.377  16.872   1.00 38.45 25  A 1 
ATOM 175   C CA  . ILE A 1 25  ? -9.914  53.368  16.841   1.00 42.80 25  A 1 
ATOM 176   C C   . ILE A 1 25  ? -9.713  53.823  15.392   1.00 41.07 25  A 1 
ATOM 177   O O   . ILE A 1 25  ? -8.946  53.231  14.635   1.00 38.39 25  A 1 
ATOM 178   C CB  . ILE A 1 25  ? -8.621  52.865  17.520   1.00 41.22 25  A 1 
ATOM 179   C CG1 . ILE A 1 25  ? -8.911  52.452  18.979   1.00 41.78 25  A 1 
ATOM 180   C CG2 . ILE A 1 25  ? -7.549  53.971  17.482   1.00 43.89 25  A 1 
ATOM 181   C CD1 . ILE A 1 25  ? -7.699  51.931  19.761   1.00 40.39 25  A 1 
ATOM 182   N N   . GLY A 1 26  ? -10.420 54.875  15.033   1.00 46.30 26  A 1 
ATOM 183   C CA  . GLY A 1 26  ? -10.232 55.564  13.763   1.00 50.33 26  A 1 
ATOM 184   C C   . GLY A 1 26  ? -8.838  56.176  13.696   1.00 48.89 26  A 1 
ATOM 185   O O   . GLY A 1 26  ? -8.591  57.220  14.290   1.00 46.87 26  A 1 
ATOM 186   N N   . ILE A 1 27  ? -7.935  55.513  12.991   1.00 39.23 27  A 1 
ATOM 187   C CA  . ILE A 1 27  ? -6.590  56.039  12.750   1.00 44.32 27  A 1 
ATOM 188   C C   . ILE A 1 27  ? -6.733  57.240  11.818   1.00 42.67 27  A 1 
ATOM 189   O O   . ILE A 1 27  ? -6.939  57.087  10.617   1.00 40.56 27  A 1 
ATOM 190   C CB  . ILE A 1 27  ? -5.642  54.958  12.204   1.00 41.34 27  A 1 
ATOM 191   C CG1 . ILE A 1 27  ? -5.533  53.788  13.207   1.00 41.37 27  A 1 
ATOM 192   C CG2 . ILE A 1 27  ? -4.255  55.562  11.927   1.00 43.50 27  A 1 
ATOM 193   C CD1 . ILE A 1 27  ? -4.691  52.600  12.725   1.00 39.93 27  A 1 
ATOM 194   N N   . ALA A 1 28  ? -6.668  58.442  12.397   1.00 42.50 28  A 1 
ATOM 195   C CA  . ALA A 1 28  ? -6.740  59.676  11.633   1.00 48.88 28  A 1 
ATOM 196   C C   . ALA A 1 28  ? -5.544  59.763  10.674   1.00 46.94 28  A 1 
ATOM 197   O O   . ALA A 1 28  ? -4.400  59.558  11.075   1.00 43.72 28  A 1 
ATOM 198   C CB  . ALA A 1 28  ? -6.802  60.864  12.596   1.00 45.55 28  A 1 
ATOM 199   N N   . ASN A 1 29  ? -5.820  60.101  9.423    1.00 39.65 29  A 1 
ATOM 200   C CA  . ASN A 1 29  ? -4.802  60.347  8.405    1.00 43.08 29  A 1 
ATOM 201   C C   . ASN A 1 29  ? -3.962  61.571  8.794    1.00 41.93 29  A 1 
ATOM 202   O O   . ASN A 1 29  ? -4.308  62.705  8.463    1.00 40.06 29  A 1 
ATOM 203   C CB  . ASN A 1 29  ? -5.478  60.540  7.039    1.00 40.44 29  A 1 
ATOM 204   C CG  . ASN A 1 29  ? -5.944  59.241  6.411    1.00 39.23 29  A 1 
ATOM 205   O OD1 . ASN A 1 29  ? -5.392  58.185  6.623    1.00 39.33 29  A 1 
ATOM 206   N ND2 . ASN A 1 29  ? -6.971  59.286  5.592    1.00 41.17 29  A 1 
ATOM 207   N N   . ALA A 1 30  ? -2.878  61.348  9.516    1.00 41.31 30  A 1 
ATOM 208   C CA  . ALA A 1 30  ? -1.918  62.399  9.822    1.00 45.66 30  A 1 
ATOM 209   C C   . ALA A 1 30  ? -1.286  62.875  8.508    1.00 43.49 30  A 1 
ATOM 210   O O   . ALA A 1 30  ? -0.524  62.150  7.874    1.00 41.33 30  A 1 
ATOM 211   C CB  . ALA A 1 30  ? -0.889  61.868  10.821   1.00 42.67 30  A 1 
ATOM 212   N N   . THR A 1 31  ? -1.631  64.080  8.097    1.00 44.98 31  A 1 
ATOM 213   C CA  . THR A 1 31  ? -1.054  64.720  6.916    1.00 52.30 31  A 1 
ATOM 214   C C   . THR A 1 31  ? 0.457   64.870  7.105    1.00 51.01 31  A 1 
ATOM 215   O O   . THR A 1 31  ? 0.881   65.393  8.137    1.00 49.85 31  A 1 
ATOM 216   C CB  . THR A 1 31  ? -1.681  66.095  6.660    1.00 49.36 31  A 1 
ATOM 217   O OG1 . THR A 1 31  ? -1.803  66.819  7.866    1.00 46.09 31  A 1 
ATOM 218   C CG2 . THR A 1 31  ? -3.084  65.973  6.073    1.00 47.31 31  A 1 
ATOM 219   N N   . PRO A 1 32  ? 1.275   64.436  6.160    1.00 39.28 32  A 1 
ATOM 220   C CA  . PRO A 1 32  ? 2.721   64.561  6.272    1.00 42.86 32  A 1 
ATOM 221   C C   . PRO A 1 32  ? 3.104   66.041  6.213    1.00 42.02 32  A 1 
ATOM 222   O O   . PRO A 1 32  ? 3.044   66.664  5.152    1.00 40.89 32  A 1 
ATOM 223   C CB  . PRO A 1 32  ? 3.291   63.746  5.113    1.00 40.48 32  A 1 
ATOM 224   C CG  . PRO A 1 32  ? 2.191   63.808  4.056    1.00 41.09 32  A 1 
ATOM 225   C CD  . PRO A 1 32  ? 0.909   63.829  4.893    1.00 46.12 32  A 1 
ATOM 226   N N   . ILE A 1 33  ? 3.464   66.610  7.374    1.00 41.03 33  A 1 
ATOM 227   C CA  . ILE A 1 33  ? 4.000   67.975  7.438    1.00 46.59 33  A 1 
ATOM 228   C C   . ILE A 1 33  ? 5.321   67.975  6.657    1.00 44.97 33  A 1 
ATOM 229   O O   . ILE A 1 33  ? 6.177   67.139  6.947    1.00 42.70 33  A 1 
ATOM 230   C CB  . ILE A 1 33  ? 4.171   68.447  8.896    1.00 43.19 33  A 1 
ATOM 231   C CG1 . ILE A 1 33  ? 2.819   68.414  9.638    1.00 42.29 33  A 1 
ATOM 232   C CG2 . ILE A 1 33  ? 4.768   69.865  8.937    1.00 43.45 33  A 1 
ATOM 233   C CD1 . ILE A 1 33  ? 2.895   68.745  11.134   1.00 40.76 33  A 1 
ATOM 234   N N   . PRO A 1 34  ? 5.496   68.870  5.687    1.00 43.72 34  A 1 
ATOM 235   C CA  . PRO A 1 34  ? 6.746   68.973  4.947    1.00 47.13 34  A 1 
ATOM 236   C C   . PRO A 1 34  ? 7.853   69.421  5.905    1.00 46.91 34  A 1 
ATOM 237   O O   . PRO A 1 34  ? 7.842   70.549  6.395    1.00 44.88 34  A 1 
ATOM 238   C CB  . PRO A 1 34  ? 6.465   69.980  3.825    1.00 44.10 34  A 1 
ATOM 239   C CG  . PRO A 1 34  ? 5.358   70.861  4.399    1.00 45.30 34  A 1 
ATOM 240   C CD  . PRO A 1 34  ? 4.554   69.894  5.262    1.00 50.31 34  A 1 
ATOM 241   N N   . GLY A 1 35  ? 8.753   68.529  6.221    1.00 49.27 35  A 1 
ATOM 242   C CA  . GLY A 1 35  ? 9.865   68.828  7.121    1.00 51.46 35  A 1 
ATOM 243   C C   . GLY A 1 35  ? 10.808  69.836  6.477    1.00 50.31 35  A 1 
ATOM 244   O O   . GLY A 1 35  ? 11.429  69.524  5.465    1.00 47.41 35  A 1 
ATOM 245   N N   . ASP A 1 36  ? 10.885  71.025  7.085    1.00 43.17 36  A 1 
ATOM 246   C CA  . ASP A 1 36  ? 11.803  72.058  6.610    1.00 50.51 36  A 1 
ATOM 247   C C   . ASP A 1 36  ? 13.247  71.552  6.661    1.00 49.25 36  A 1 
ATOM 248   O O   . ASP A 1 36  ? 13.779  71.190  7.712    1.00 48.28 36  A 1 
ATOM 249   C CB  . ASP A 1 36  ? 11.638  73.358  7.420    1.00 47.75 36  A 1 
ATOM 250   C CG  . ASP A 1 36  ? 10.505  74.252  6.897    1.00 45.86 36  A 1 
ATOM 251   O OD1 . ASP A 1 36  ? 10.348  74.317  5.659    1.00 43.01 36  A 1 
ATOM 252   O OD2 . ASP A 1 36  ? 9.832   74.871  7.742    1.00 43.47 36  A 1 
ATOM 253   N N   . LEU A 1 37  ? 13.883  71.566  5.516    1.00 36.22 37  A 1 
ATOM 254   C CA  . LEU A 1 37  ? 15.306  71.282  5.361    1.00 42.70 37  A 1 
ATOM 255   C C   . LEU A 1 37  ? 16.132  72.445  5.930    1.00 41.29 37  A 1 
ATOM 256   O O   . LEU A 1 37  ? 16.615  73.302  5.185    1.00 40.62 37  A 1 
ATOM 257   C CB  . LEU A 1 37  ? 15.628  71.017  3.881    1.00 40.30 37  A 1 
ATOM 258   C CG  . LEU A 1 37  ? 15.316  69.584  3.425    1.00 39.51 37  A 1 
ATOM 259   C CD1 . LEU A 1 37  ? 15.264  69.508  1.903    1.00 39.63 37  A 1 
ATOM 260   C CD2 . LEU A 1 37  ? 16.401  68.608  3.901    1.00 43.27 37  A 1 
ATOM 261   N N   . LEU A 1 38  ? 16.285  72.459  7.260    1.00 35.34 38  A 1 
ATOM 262   C CA  . LEU A 1 38  ? 17.194  73.385  7.935    1.00 45.10 38  A 1 
ATOM 263   C C   . LEU A 1 38  ? 18.619  73.179  7.404    1.00 43.63 38  A 1 
ATOM 264   O O   . LEU A 1 38  ? 19.316  72.233  7.761    1.00 43.15 38  A 1 
ATOM 265   C CB  . LEU A 1 38  ? 17.103  73.215  9.465    1.00 42.30 38  A 1 
ATOM 266   C CG  . LEU A 1 38  ? 15.979  74.045  10.117   1.00 40.84 38  A 1 
ATOM 267   C CD1 . LEU A 1 38  ? 15.750  73.594  11.557   1.00 41.16 38  A 1 
ATOM 268   C CD2 . LEU A 1 38  ? 16.326  75.538  10.146   1.00 44.60 38  A 1 
ATOM 269   N N   . ARG A 1 39  ? 19.029  74.110  6.548    1.00 39.33 39  A 1 
ATOM 270   C CA  . ARG A 1 39  ? 20.402  74.251  6.058    1.00 43.33 39  A 1 
ATOM 271   C C   . ARG A 1 39  ? 21.270  74.825  7.168    1.00 39.82 39  A 1 
ATOM 272   O O   . ARG A 1 39  ? 21.503  76.027  7.197    1.00 40.25 39  A 1 
ATOM 273   C CB  . ARG A 1 39  ? 20.438  75.169  4.836    1.00 43.20 39  A 1 
ATOM 274   C CG  . ARG A 1 39  ? 19.739  74.626  3.583    1.00 43.61 39  A 1 
ATOM 275   C CD  . ARG A 1 39  ? 19.846  75.693  2.491    1.00 46.46 39  A 1 
ATOM 276   N NE  . ARG A 1 39  ? 19.322  75.234  1.193    1.00 39.33 39  A 1 
ATOM 277   C CZ  . ARG A 1 39  ? 19.260  75.948  0.092    1.00 39.18 39  A 1 
ATOM 278   N NH1 . ARG A 1 39  ? 19.645  77.200  0.071    1.00 35.91 39  A 1 
ATOM 279   N NH2 . ARG A 1 39  ? 18.819  75.432  -1.010   1.00 32.43 39  A 1 
ATOM 280   N N   . GLU A 1 40  ? 21.718  74.006  8.098    1.00 43.91 40  A 1 
ATOM 281   C CA  . GLU A 1 40  ? 22.730  74.489  9.036    1.00 51.21 40  A 1 
ATOM 282   C C   . GLU A 1 40  ? 24.011  74.839  8.279    1.00 49.91 40  A 1 
ATOM 283   O O   . GLU A 1 40  ? 24.704  73.978  7.736    1.00 47.81 40  A 1 
ATOM 284   C CB  . GLU A 1 40  ? 22.969  73.515  10.197   1.00 49.05 40  A 1 
ATOM 285   C CG  . GLU A 1 40  ? 21.867  73.640  11.265   1.00 48.02 40  A 1 
ATOM 286   C CD  . GLU A 1 40  ? 22.175  72.888  12.572   1.00 46.58 40  A 1 
ATOM 287   O OE1 . GLU A 1 40  ? 21.721  73.374  13.630   1.00 41.39 40  A 1 
ATOM 288   O OE2 . GLU A 1 40  ? 22.839  71.832  12.508   1.00 43.07 40  A 1 
ATOM 289   N N   . ASN A 1 41  ? 24.293  76.147  8.238    1.00 39.44 41  A 1 
ATOM 290   C CA  . ASN A 1 41  ? 25.530  76.711  7.714    1.00 42.27 41  A 1 
ATOM 291   C C   . ASN A 1 41  ? 26.671  76.412  8.691    1.00 40.26 41  A 1 
ATOM 292   O O   . ASN A 1 41  ? 26.930  77.185  9.604    1.00 39.08 41  A 1 
ATOM 293   C CB  . ASN A 1 41  ? 25.357  78.231  7.532    1.00 40.22 41  A 1 
ATOM 294   C CG  . ASN A 1 41  ? 24.553  78.654  6.310    1.00 38.21 41  A 1 
ATOM 295   O OD1 . ASN A 1 41  ? 24.303  77.921  5.377    1.00 39.68 41  A 1 
ATOM 296   N ND2 . ASN A 1 41  ? 24.147  79.904  6.276    1.00 41.25 41  A 1 
ATOM 297   N N   . THR A 1 42  ? 27.355  75.317  8.546    1.00 46.14 42  A 1 
ATOM 298   C CA  . THR A 1 42  ? 28.584  75.041  9.299    1.00 50.26 42  A 1 
ATOM 299   C C   . THR A 1 42  ? 29.770  75.802  8.708    1.00 48.55 42  A 1 
ATOM 300   O O   . THR A 1 42  ? 30.672  75.210  8.112    1.00 46.82 42  A 1 
ATOM 301   C CB  . THR A 1 42  ? 28.862  73.537  9.408    1.00 47.16 42  A 1 
ATOM 302   O OG1 . THR A 1 42  ? 28.851  72.934  8.140    1.00 46.42 42  A 1 
ATOM 303   C CG2 . THR A 1 42  ? 27.813  72.827  10.263   1.00 50.62 42  A 1 
ATOM 304   N N   . ASP A 1 43  ? 29.744  77.136  8.886    1.00 40.57 43  A 1 
ATOM 305   C CA  . ASP A 1 43  ? 30.758  78.082  8.385    1.00 47.67 43  A 1 
ATOM 306   C C   . ASP A 1 43  ? 32.059  78.121  9.216    1.00 47.07 43  A 1 
ATOM 307   O O   . ASP A 1 43  ? 32.755  79.128  9.198    1.00 46.44 43  A 1 
ATOM 308   C CB  . ASP A 1 43  ? 30.138  79.495  8.287    1.00 46.53 43  A 1 
ATOM 309   C CG  . ASP A 1 43  ? 29.249  79.746  7.065    1.00 44.41 43  A 1 
ATOM 310   O OD1 . ASP A 1 43  ? 29.446  79.081  6.027    1.00 41.95 43  A 1 
ATOM 311   O OD2 . ASP A 1 43  ? 28.395  80.647  7.164    1.00 43.46 43  A 1 
ATOM 312   N N   . GLU A 1 44  ? 32.360  77.100  10.031   1.00 43.56 44  A 1 
ATOM 313   C CA  . GLU A 1 44  ? 33.468  77.231  10.995   1.00 48.71 44  A 1 
ATOM 314   C C   . GLU A 1 44  ? 34.796  77.611  10.325   1.00 47.28 44  A 1 
ATOM 315   O O   . GLU A 1 44  ? 35.425  76.848  9.588    1.00 46.42 44  A 1 
ATOM 316   C CB  . GLU A 1 44  ? 33.622  76.021  11.919   1.00 47.24 44  A 1 
ATOM 317   C CG  . GLU A 1 44  ? 32.634  76.053  13.095   1.00 46.87 44  A 1 
ATOM 318   C CD  . GLU A 1 44  ? 33.024  75.135  14.268   1.00 44.30 44  A 1 
ATOM 319   O OE1 . GLU A 1 44  ? 32.589  75.429  15.403   1.00 40.46 44  A 1 
ATOM 320   O OE2 . GLU A 1 44  ? 33.772  74.161  14.047   1.00 41.42 44  A 1 
ATOM 321   N N   . VAL A 1 45  ? 35.205  78.857  10.654   1.00 38.27 45  A 1 
ATOM 322   C CA  . VAL A 1 45  ? 36.352  79.579  10.086   1.00 45.69 45  A 1 
ATOM 323   C C   . VAL A 1 45  ? 37.644  79.080  10.732   1.00 43.93 45  A 1 
ATOM 324   O O   . VAL A 1 45  ? 38.144  79.677  11.680   1.00 42.95 45  A 1 
ATOM 325   C CB  . VAL A 1 45  ? 36.169  81.106  10.266   1.00 42.69 45  A 1 
ATOM 326   C CG1 . VAL A 1 45  ? 37.283  81.912  9.604    1.00 40.15 45  A 1 
ATOM 327   C CG2 . VAL A 1 45  ? 34.844  81.597  9.674    1.00 44.55 45  A 1 
ATOM 328   N N   . PHE A 1 46  ? 38.177  77.963  10.273   1.00 35.02 46  A 1 
ATOM 329   C CA  . PHE A 1 46  ? 39.504  77.565  10.733   1.00 38.66 46  A 1 
ATOM 330   C C   . PHE A 1 46  ? 40.579  78.546  10.239   1.00 35.88 46  A 1 
ATOM 331   O O   . PHE A 1 46  ? 40.575  78.928  9.068    1.00 33.89 46  A 1 
ATOM 332   C CB  . PHE A 1 46  ? 39.811  76.111  10.380   1.00 36.20 46  A 1 
ATOM 333   C CG  . PHE A 1 46  ? 39.307  75.150  11.437   1.00 37.54 46  A 1 
ATOM 334   C CD1 . PHE A 1 46  ? 40.084  74.894  12.579   1.00 36.91 46  A 1 
ATOM 335   C CD2 . PHE A 1 46  ? 38.039  74.564  11.321   1.00 37.77 46  A 1 
ATOM 336   C CE1 . PHE A 1 46  ? 39.604  74.055  13.600   1.00 34.05 46  A 1 
ATOM 337   C CE2 . PHE A 1 46  ? 37.548  73.727  12.337   1.00 34.20 46  A 1 
ATOM 338   C CZ  . PHE A 1 46  ? 38.327  73.473  13.480   1.00 33.90 46  A 1 
ATOM 339   N N   . PRO A 1 47  ? 41.456  79.037  11.140   1.00 40.22 47  A 1 
ATOM 340   C CA  . PRO A 1 47  ? 42.324  80.183  10.858   1.00 42.52 47  A 1 
ATOM 341   C C   . PRO A 1 47  ? 43.533  79.857  9.967    1.00 41.51 47  A 1 
ATOM 342   O O   . PRO A 1 47  ? 44.017  78.734  9.898    1.00 39.13 47  A 1 
ATOM 343   C CB  . PRO A 1 47  ? 42.735  80.718  12.235   1.00 39.70 47  A 1 
ATOM 344   C CG  . PRO A 1 47  ? 42.721  79.472  13.106   1.00 41.75 47  A 1 
ATOM 345   C CD  . PRO A 1 47  ? 41.537  78.692  12.558   1.00 49.12 47  A 1 
ATOM 346   N N   . ASP A 1 48  ? 44.047  80.934  9.373    1.00 41.77 48  A 1 
ATOM 347   C CA  . ASP A 1 48  ? 45.018  80.991  8.267    1.00 48.26 48  A 1 
ATOM 348   C C   . ASP A 1 48  ? 46.505  80.696  8.581    1.00 46.79 48  A 1 
ATOM 349   O O   . ASP A 1 48  ? 47.375  81.372  8.028    1.00 45.50 48  A 1 
ATOM 350   C CB  . ASP A 1 48  ? 44.944  82.406  7.655    1.00 45.23 48  A 1 
ATOM 351   C CG  . ASP A 1 48  ? 43.707  82.702  6.814    1.00 42.76 48  A 1 
ATOM 352   O OD1 . ASP A 1 48  ? 43.248  81.788  6.104    1.00 41.04 48  A 1 
ATOM 353   O OD2 . ASP A 1 48  ? 43.283  83.873  6.852    1.00 42.87 48  A 1 
ATOM 354   N N   . GLU A 1 49  ? 46.870  79.817  9.486    1.00 39.14 49  A 1 
ATOM 355   C CA  . GLU A 1 49  ? 48.288  79.753  9.906    1.00 46.49 49  A 1 
ATOM 356   C C   . GLU A 1 49  ? 49.289  79.672  8.735    1.00 44.70 49  A 1 
ATOM 357   O O   . GLU A 1 49  ? 49.291  78.753  7.921    1.00 43.68 49  A 1 
ATOM 358   C CB  . GLU A 1 49  ? 48.563  78.676  10.965   1.00 44.77 49  A 1 
ATOM 359   C CG  . GLU A 1 49  ? 48.224  79.153  12.388   1.00 45.01 49  A 1 
ATOM 360   C CD  . GLU A 1 49  ? 48.874  78.317  13.509   1.00 44.33 49  A 1 
ATOM 361   O OE1 . GLU A 1 49  ? 49.003  78.856  14.633   1.00 40.02 49  A 1 
ATOM 362   O OE2 . GLU A 1 49  ? 49.262  77.159  13.252   1.00 41.06 49  A 1 
ATOM 363   N N   . GLN A 1 50  ? 50.171  80.693  8.703    1.00 35.70 50  A 1 
ATOM 364   C CA  . GLN A 1 50  ? 50.906  81.171  7.516    1.00 40.96 50  A 1 
ATOM 365   C C   . GLN A 1 50  ? 52.217  80.439  7.158    1.00 37.92 50  A 1 
ATOM 366   O O   . GLN A 1 50  ? 53.016  80.998  6.416    1.00 37.95 50  A 1 
ATOM 367   C CB  . GLN A 1 50  ? 51.235  82.661  7.717    1.00 40.49 50  A 1 
ATOM 368   C CG  . GLN A 1 50  ? 50.045  83.617  7.658    1.00 40.67 50  A 1 
ATOM 369   C CD  . GLN A 1 50  ? 50.497  85.086  7.743    1.00 40.01 50  A 1 
ATOM 370   O OE1 . GLN A 1 50  ? 51.588  85.435  8.163    1.00 37.88 50  A 1 
ATOM 371   N NE2 . GLN A 1 50  ? 49.660  86.015  7.342    1.00 39.26 50  A 1 
ATOM 372   N N   . LEU A 1 51  ? 52.499  79.285  7.717    1.00 37.36 51  A 1 
ATOM 373   C CA  . LEU A 1 51  ? 53.894  78.817  7.798    1.00 40.85 51  A 1 
ATOM 374   C C   . LEU A 1 51  ? 54.682  78.864  6.466    1.00 39.33 51  A 1 
ATOM 375   O O   . LEU A 1 51  ? 54.180  78.548  5.401    1.00 37.31 51  A 1 
ATOM 376   C CB  . LEU A 1 51  ? 53.969  77.447  8.474    1.00 37.53 51  A 1 
ATOM 377   C CG  . LEU A 1 51  ? 53.978  77.524  10.010   1.00 37.03 51  A 1 
ATOM 378   C CD1 . LEU A 1 51  ? 53.836  76.134  10.609   1.00 39.25 51  A 1 
ATOM 379   C CD2 . LEU A 1 51  ? 55.276  78.139  10.561   1.00 42.41 51  A 1 
ATOM 380   N N   . SER A 1 52  ? 55.924  79.337  6.595    1.00 46.76 52  A 1 
ATOM 381   C CA  . SER A 1 52  ? 56.643  80.053  5.530    1.00 51.76 52  A 1 
ATOM 382   C C   . SER A 1 52  ? 57.382  79.208  4.481    1.00 48.61 52  A 1 
ATOM 383   O O   . SER A 1 52  ? 57.571  78.011  4.614    1.00 45.21 52  A 1 
ATOM 384   C CB  . SER A 1 52  ? 57.606  81.048  6.189    1.00 48.65 52  A 1 
ATOM 385   O OG  . SER A 1 52  ? 58.548  80.360  6.999    1.00 45.85 52  A 1 
ATOM 386   N N   . ASP A 1 53  ? 57.857  79.916  3.467    1.00 40.25 53  A 1 
ATOM 387   C CA  . ASP A 1 53  ? 58.229  79.467  2.108    1.00 45.21 53  A 1 
ATOM 388   C C   . ASP A 1 53  ? 59.468  78.574  1.885    1.00 44.51 53  A 1 
ATOM 389   O O   . ASP A 1 53  ? 59.664  78.081  0.777    1.00 42.77 53  A 1 
ATOM 390   C CB  . ASP A 1 53  ? 58.495  80.740  1.277    1.00 42.08 53  A 1 
ATOM 391   C CG  . ASP A 1 53  ? 57.274  81.626  1.061    1.00 39.42 53  A 1 
ATOM 392   O OD1 . ASP A 1 53  ? 56.206  81.072  0.743    1.00 38.62 53  A 1 
ATOM 393   O OD2 . ASP A 1 53  ? 57.443  82.850  1.204    1.00 40.05 53  A 1 
ATOM 394   N N   . GLY A 1 54  ? 60.395  78.483  2.831    1.00 42.56 54  A 1 
ATOM 395   C CA  . GLY A 1 54  ? 61.842  78.300  2.582    1.00 45.37 54  A 1 
ATOM 396   C C   . GLY A 1 54  ? 62.289  77.403  1.408    1.00 44.03 54  A 1 
ATOM 397   O O   . GLY A 1 54  ? 62.114  76.191  1.444    1.00 41.55 54  A 1 
ATOM 398   N N   . GLU A 1 55  ? 62.929  77.985  0.433    1.00 38.43 55  A 1 
ATOM 399   C CA  . GLU A 1 55  ? 63.176  77.455  -0.929   1.00 44.87 55  A 1 
ATOM 400   C C   . GLU A 1 55  ? 64.165  76.277  -1.098   1.00 44.23 55  A 1 
ATOM 401   O O   . GLU A 1 55  ? 64.231  75.712  -2.185   1.00 41.39 55  A 1 
ATOM 402   C CB  . GLU A 1 55  ? 63.761  78.585  -1.799   1.00 41.73 55  A 1 
ATOM 403   C CG  . GLU A 1 55  ? 62.882  79.812  -2.049   1.00 42.72 55  A 1 
ATOM 404   C CD  . GLU A 1 55  ? 63.587  80.793  -2.999   1.00 40.89 55  A 1 
ATOM 405   O OE1 . GLU A 1 55  ? 62.945  81.252  -3.965   1.00 38.26 55  A 1 
ATOM 406   O OE2 . GLU A 1 55  ? 64.785  81.062  -2.771   1.00 39.43 55  A 1 
ATOM 407   N N   . ASN A 1 56  ? 65.038  76.008  -0.132   1.00 36.84 56  A 1 
ATOM 408   C CA  . ASN A 1 56  ? 66.447  75.687  -0.419   1.00 38.77 56  A 1 
ATOM 409   C C   . ASN A 1 56  ? 66.763  74.429  -1.279   1.00 37.96 56  A 1 
ATOM 410   O O   . ASN A 1 56  ? 65.998  73.489  -1.402   1.00 35.49 56  A 1 
ATOM 411   C CB  . ASN A 1 56  ? 67.261  75.721  0.886    1.00 36.17 56  A 1 
ATOM 412   C CG  . ASN A 1 56  ? 67.887  77.077  1.162    1.00 33.84 56  A 1 
ATOM 413   O OD1 . ASN A 1 56  ? 68.302  77.798  0.281    1.00 35.83 56  A 1 
ATOM 414   N ND2 . ASN A 1 56  ? 68.020  77.437  2.419    1.00 37.74 56  A 1 
ATOM 415   N N   . GLY A 1 57  ? 67.946  74.467  -1.857   1.00 40.39 57  A 1 
ATOM 416   C CA  . GLY A 1 57  ? 68.216  73.845  -3.155   1.00 42.90 57  A 1 
ATOM 417   C C   . GLY A 1 57  ? 68.737  72.393  -3.288   1.00 41.82 57  A 1 
ATOM 418   O O   . GLY A 1 57  ? 68.409  71.484  -2.551   1.00 40.10 57  A 1 
ATOM 419   N N   . ILE A 1 58  ? 69.520  72.180  -4.269   1.00 41.44 58  A 1 
ATOM 420   C CA  . ILE A 1 58  ? 69.491  71.210  -5.377   1.00 44.54 58  A 1 
ATOM 421   C C   . ILE A 1 58  ? 70.096  69.789  -5.168   1.00 43.16 58  A 1 
ATOM 422   O O   . ILE A 1 58  ? 69.656  68.882  -5.866   1.00 40.62 58  A 1 
ATOM 423   C CB  . ILE A 1 58  ? 70.148  71.923  -6.590   1.00 41.07 58  A 1 
ATOM 424   C CG1 . ILE A 1 58  ? 69.385  73.218  -6.974   1.00 39.97 58  A 1 
ATOM 425   C CG2 . ILE A 1 58  ? 70.302  71.044  -7.833   1.00 40.67 58  A 1 
ATOM 426   C CD1 . ILE A 1 58  ? 70.141  74.143  -7.937   1.00 37.91 58  A 1 
ATOM 427   N N   . PRO A 1 59  ? 71.131  69.566  -4.378   1.00 37.67 59  A 1 
ATOM 428   C CA  . PRO A 1 59  ? 72.320  68.823  -4.831   1.00 39.32 59  A 1 
ATOM 429   C C   . PRO A 1 59  ? 72.141  67.336  -5.221   1.00 38.93 59  A 1 
ATOM 430   O O   . PRO A 1 59  ? 71.335  66.604  -4.660   1.00 36.39 59  A 1 
ATOM 431   C CB  . PRO A 1 59  ? 73.374  69.014  -3.744   1.00 35.98 59  A 1 
ATOM 432   C CG  . PRO A 1 59  ? 72.541  69.215  -2.492   1.00 36.84 59  A 1 
ATOM 433   C CD  . PRO A 1 59  ? 71.347  70.014  -3.016   1.00 42.41 59  A 1 
ATOM 434   N N   . VAL A 1 60  ? 72.986  66.890  -6.134   1.00 33.76 60  A 1 
ATOM 435   C CA  . VAL A 1 60  ? 72.744  65.799  -7.113   1.00 38.64 60  A 1 
ATOM 436   C C   . VAL A 1 60  ? 73.155  64.360  -6.711   1.00 37.05 60  A 1 
ATOM 437   O O   . VAL A 1 60  ? 72.754  63.406  -7.366   1.00 35.31 60  A 1 
ATOM 438   C CB  . VAL A 1 60  ? 73.467  66.186  -8.428   1.00 35.38 60  A 1 
ATOM 439   C CG1 . VAL A 1 60  ? 73.270  65.231  -9.601   1.00 33.73 60  A 1 
ATOM 440   C CG2 . VAL A 1 60  ? 73.054  67.580  -8.924   1.00 37.46 60  A 1 
ATOM 441   N N   . GLY A 1 61  ? 73.990  64.202  -5.705   1.00 39.83 61  A 1 
ATOM 442   C CA  . GLY A 1 61  ? 75.020  63.152  -5.583   1.00 42.64 61  A 1 
ATOM 443   C C   . GLY A 1 61  ? 74.686  61.672  -5.868   1.00 41.38 61  A 1 
ATOM 444   O O   . GLY A 1 61  ? 73.622  61.162  -5.536   1.00 38.84 61  A 1 
ATOM 445   N N   . VAL A 1 62  ? 75.638  60.962  -6.414   1.00 33.65 62  A 1 
ATOM 446   C CA  . VAL A 1 62  ? 75.485  59.758  -7.267   1.00 39.14 62  A 1 
ATOM 447   C C   . VAL A 1 62  ? 75.451  58.368  -6.587   1.00 37.58 62  A 1 
ATOM 448   O O   . VAL A 1 62  ? 74.716  57.497  -7.045   1.00 35.19 62  A 1 
ATOM 449   C CB  . VAL A 1 62  ? 76.631  59.753  -8.307   1.00 35.27 62  A 1 
ATOM 450   C CG1 . VAL A 1 62  ? 76.563  58.611  -9.317   1.00 33.73 62  A 1 
ATOM 451   C CG2 . VAL A 1 62  ? 76.694  61.058  -9.110   1.00 37.84 62  A 1 
ATOM 452   N N   . SER A 1 63  ? 76.350  58.079  -5.658   1.00 40.72 63  A 1 
ATOM 453   C CA  . SER A 1 63  ? 77.159  56.858  -5.788   1.00 45.57 63  A 1 
ATOM 454   C C   . SER A 1 63  ? 76.574  55.523  -5.267   1.00 43.81 63  A 1 
ATOM 455   O O   . SER A 1 63  ? 75.595  55.499  -4.542   1.00 41.70 63  A 1 
ATOM 456   C CB  . SER A 1 63  ? 78.570  57.110  -5.253   1.00 41.91 63  A 1 
ATOM 457   O OG  . SER A 1 63  ? 78.574  57.350  -3.867   1.00 39.92 63  A 1 
ATOM 458   N N   . PRO A 1 64  ? 77.122  54.366  -5.647   1.00 41.02 64  A 1 
ATOM 459   C CA  . PRO A 1 64  ? 76.382  53.116  -5.902   1.00 44.37 64  A 1 
ATOM 460   C C   . PRO A 1 64  ? 76.509  51.949  -4.904   1.00 44.10 64  A 1 
ATOM 461   O O   . PRO A 1 64  ? 75.978  50.879  -5.207   1.00 41.63 64  A 1 
ATOM 462   C CB  . PRO A 1 64  ? 76.942  52.690  -7.256   1.00 41.12 64  A 1 
ATOM 463   C CG  . PRO A 1 64  ? 78.420  53.003  -7.137   1.00 43.83 64  A 1 
ATOM 464   C CD  . PRO A 1 64  ? 78.405  54.295  -6.344   1.00 50.59 64  A 1 
ATOM 465   N N   . ASP A 1 65  ? 77.299  52.058  -3.841   1.00 44.79 65  A 1 
ATOM 466   C CA  . ASP A 1 65  ? 78.112  50.929  -3.362   1.00 52.54 65  A 1 
ATOM 467   C C   . ASP A 1 65  ? 77.404  49.708  -2.710   1.00 51.26 65  A 1 
ATOM 468   O O   . ASP A 1 65  ? 76.249  49.717  -2.305   1.00 49.78 65  A 1 
ATOM 469   C CB  . ASP A 1 65  ? 79.276  51.444  -2.496   1.00 48.49 65  A 1 
ATOM 470   C CG  . ASP A 1 65  ? 80.570  51.653  -3.292   1.00 46.60 65  A 1 
ATOM 471   O OD1 . ASP A 1 65  ? 80.741  50.990  -4.338   1.00 43.88 65  A 1 
ATOM 472   O OD2 . ASP A 1 65  ? 81.410  52.435  -2.802   1.00 45.16 65  A 1 
ATOM 473   N N   . LYS A 1 66  ? 78.141  48.602  -2.603   1.00 34.16 66  A 1 
ATOM 474   C CA  . LYS A 1 66  ? 77.733  47.185  -2.675   1.00 39.01 66  A 1 
ATOM 475   C C   . LYS A 1 66  ? 77.322  46.431  -1.399   1.00 36.96 66  A 1 
ATOM 476   O O   . LYS A 1 66  ? 77.074  45.224  -1.526   1.00 35.47 66  A 1 
ATOM 477   C CB  . LYS A 1 66  ? 78.912  46.409  -3.268   1.00 35.95 66  A 1 
ATOM 478   C CG  . LYS A 1 66  ? 79.143  46.589  -4.769   1.00 37.05 66  A 1 
ATOM 479   C CD  . LYS A 1 66  ? 80.376  45.785  -5.166   1.00 36.89 66  A 1 
ATOM 480   C CE  . LYS A 1 66  ? 80.571  45.827  -6.676   1.00 32.03 66  A 1 
ATOM 481   N NZ  . LYS A 1 66  ? 81.819  45.152  -7.092   1.00 30.71 66  A 1 
ATOM 482   N N   . LEU A 1 67  ? 77.400  46.982  -0.193   1.00 38.71 67  A 1 
ATOM 483   C CA  . LEU A 1 67  ? 77.757  46.203  1.007    1.00 44.15 67  A 1 
ATOM 484   C C   . LEU A 1 67  ? 76.844  44.992  1.344    1.00 42.58 67  A 1 
ATOM 485   O O   . LEU A 1 67  ? 75.630  45.048  1.183    1.00 40.92 67  A 1 
ATOM 486   C CB  . LEU A 1 67  ? 77.972  47.135  2.211    1.00 39.91 67  A 1 
ATOM 487   C CG  . LEU A 1 67  ? 79.358  47.797  2.230    1.00 38.85 67  A 1 
ATOM 488   C CD1 . LEU A 1 67  ? 79.421  48.845  3.340    1.00 38.30 67  A 1 
ATOM 489   C CD2 . LEU A 1 67  ? 80.498  46.800  2.483    1.00 41.92 67  A 1 
ATOM 490   N N   . PRO A 1 68  ? 77.412  43.873  1.831    1.00 43.28 68  A 1 
ATOM 491   C CA  . PRO A 1 68  ? 76.874  42.537  1.522    1.00 46.39 68  A 1 
ATOM 492   C C   . PRO A 1 68  ? 76.021  41.789  2.560    1.00 46.13 68  A 1 
ATOM 493   O O   . PRO A 1 68  ? 75.218  40.953  2.157    1.00 43.50 68  A 1 
ATOM 494   C CB  . PRO A 1 68  ? 78.138  41.735  1.206    1.00 43.10 68  A 1 
ATOM 495   C CG  . PRO A 1 68  ? 79.166  42.298  2.174    1.00 44.98 68  A 1 
ATOM 496   C CD  . PRO A 1 68  ? 78.812  43.772  2.189    1.00 50.41 68  A 1 
ATOM 497   N N   . GLY A 1 69  ? 76.292  41.941  3.880    1.00 42.28 69  A 1 
ATOM 498   C CA  . GLY A 1 69  ? 76.459  40.720  4.676    1.00 44.95 69  A 1 
ATOM 499   C C   . GLY A 1 69  ? 75.420  40.231  5.684    1.00 44.24 69  A 1 
ATOM 500   O O   . GLY A 1 69  ? 75.519  39.073  6.097    1.00 41.33 69  A 1 
ATOM 501   N N   . SER A 1 70  ? 74.502  41.046  6.217    1.00 39.59 70  A 1 
ATOM 502   C CA  . SER A 1 70  ? 73.943  40.785  7.555    1.00 44.59 70  A 1 
ATOM 503   C C   . SER A 1 70  ? 72.979  39.590  7.636    1.00 43.11 70  A 1 
ATOM 504   O O   . SER A 1 70  ? 71.909  39.573  7.034    1.00 40.56 70  A 1 
ATOM 505   C CB  . SER A 1 70  ? 73.299  42.040  8.131    1.00 40.62 70  A 1 
ATOM 506   O OG  . SER A 1 70  ? 73.028  41.839  9.499    1.00 39.80 70  A 1 
ATOM 507   N N   . LEU A 1 71  ? 73.335  38.634  8.469    1.00 38.24 71  A 1 
ATOM 508   C CA  . LEU A 1 71  ? 72.734  37.307  8.702    1.00 45.78 71  A 1 
ATOM 509   C C   . LEU A 1 71  ? 71.511  37.301  9.646    1.00 45.17 71  A 1 
ATOM 510   O O   . LEU A 1 71  ? 71.336  36.358  10.421   1.00 42.20 71  A 1 
ATOM 511   C CB  . LEU A 1 71  ? 73.865  36.383  9.217    1.00 40.40 71  A 1 
ATOM 512   C CG  . LEU A 1 71  ? 74.489  35.503  8.126    1.00 39.82 71  A 1 
ATOM 513   C CD1 . LEU A 1 71  ? 75.861  35.014  8.569    1.00 37.04 71  A 1 
ATOM 514   C CD2 . LEU A 1 71  ? 73.613  34.276  7.849    1.00 41.25 71  A 1 
ATOM 515   N N   . GLY A 1 72  ? 70.663  38.334  9.651    1.00 42.82 72  A 1 
ATOM 516   C CA  . GLY A 1 72  ? 69.597  38.486  10.649   1.00 45.54 72  A 1 
ATOM 517   C C   . GLY A 1 72  ? 68.650  37.282  10.704   1.00 44.82 72  A 1 
ATOM 518   O O   . GLY A 1 72  ? 67.834  37.102  9.804    1.00 42.18 72  A 1 
ATOM 519   N N   . HIS A 1 73  ? 68.722  36.462  11.772   1.00 37.35 73  A 1 
ATOM 520   C CA  . HIS A 1 73  ? 67.844  35.308  11.982   1.00 42.04 73  A 1 
ATOM 521   C C   . HIS A 1 73  ? 66.397  35.767  12.250   1.00 40.94 73  A 1 
ATOM 522   O O   . HIS A 1 73  ? 66.117  36.260  13.348   1.00 39.47 73  A 1 
ATOM 523   C CB  . HIS A 1 73  ? 68.350  34.468  13.163   1.00 38.23 73  A 1 
ATOM 524   C CG  . HIS A 1 73  ? 69.535  33.594  12.852   1.00 39.41 73  A 1 
ATOM 525   N ND1 . HIS A 1 73  ? 69.507  32.369  12.225   1.00 38.20 73  A 1 
ATOM 526   C CD2 . HIS A 1 73  ? 70.830  33.819  13.227   1.00 36.79 73  A 1 
ATOM 527   C CE1 . HIS A 1 73  ? 70.752  31.881  12.215   1.00 33.32 73  A 1 
ATOM 528   N NE2 . HIS A 1 73  ? 71.587  32.724  12.816   1.00 33.39 73  A 1 
ATOM 529   N N   . PRO A 1 74  ? 65.445  35.608  11.332   1.00 43.27 74  A 1 
ATOM 530   C CA  . PRO A 1 74  ? 64.049  35.911  11.597   1.00 47.58 74  A 1 
ATOM 531   C C   . PRO A 1 74  ? 63.503  34.897  12.602   1.00 46.98 74  A 1 
ATOM 532   O O   . PRO A 1 74  ? 63.680  33.686  12.439   1.00 44.33 74  A 1 
ATOM 533   C CB  . PRO A 1 74  ? 63.348  35.841  10.244   1.00 43.05 74  A 1 
ATOM 534   C CG  . PRO A 1 74  ? 64.176  34.810  9.472    1.00 44.84 74  A 1 
ATOM 535   C CD  . PRO A 1 74  ? 65.590  35.032  10.001   1.00 50.59 74  A 1 
ATOM 536   N N   . ARG A 1 75  ? 62.797  35.371  13.637   1.00 38.33 75  A 1 
ATOM 537   C CA  . ARG A 1 75  ? 62.071  34.477  14.541   1.00 42.04 75  A 1 
ATOM 538   C C   . ARG A 1 75  ? 60.945  33.798  13.753   1.00 39.56 75  A 1 
ATOM 539   O O   . ARG A 1 75  ? 60.199  34.507  13.079   1.00 37.77 75  A 1 
ATOM 540   C CB  . ARG A 1 75  ? 61.487  35.236  15.737   1.00 39.02 75  A 1 
ATOM 541   C CG  . ARG A 1 75  ? 62.553  35.595  16.785   1.00 38.91 75  A 1 
ATOM 542   C CD  . ARG A 1 75  ? 61.895  36.281  17.985   1.00 37.75 75  A 1 
ATOM 543   N NE  . ARG A 1 75  ? 62.851  36.502  19.084   1.00 35.02 75  A 1 
ATOM 544   C CZ  . ARG A 1 75  ? 62.578  37.091  20.242   1.00 32.44 75  A 1 
ATOM 545   N NH1 . ARG A 1 75  ? 61.393  37.584  20.487   1.00 30.75 75  A 1 
ATOM 546   N NH2 . ARG A 1 75  ? 63.488  37.186  21.163   1.00 28.59 75  A 1 
ATOM 547   N N   . PRO A 1 76  ? 60.773  32.489  13.868   1.00 39.62 76  A 1 
ATOM 548   C CA  . PRO A 1 76  ? 59.616  31.808  13.302   1.00 45.27 76  A 1 
ATOM 549   C C   . PRO A 1 76  ? 58.375  32.220  14.104   1.00 45.43 76  A 1 
ATOM 550   O O   . PRO A 1 76  ? 58.106  31.667  15.169   1.00 43.51 76  A 1 
ATOM 551   C CB  . PRO A 1 76  ? 59.943  30.316  13.396   1.00 41.68 76  A 1 
ATOM 552   C CG  . PRO A 1 76  ? 60.828  30.219  14.644   1.00 43.08 76  A 1 
ATOM 553   C CD  . PRO A 1 76  ? 61.594  31.544  14.622   1.00 49.61 76  A 1 
ATOM 554   N N   . GLN A 1 77  ? 57.632  33.219  13.623   1.00 40.90 77  A 1 
ATOM 555   C CA  . GLN A 1 77  ? 56.283  33.443  14.118   1.00 46.54 77  A 1 
ATOM 556   C C   . GLN A 1 77  ? 55.433  32.238  13.707   1.00 44.66 77  A 1 
ATOM 557   O O   . GLN A 1 77  ? 55.461  31.828  12.544   1.00 46.13 77  A 1 
ATOM 558   C CB  . GLN A 1 77  ? 55.693  34.755  13.594   1.00 45.42 77  A 1 
ATOM 559   C CG  . GLN A 1 77  ? 56.189  35.955  14.408   1.00 45.39 77  A 1 
ATOM 560   C CD  . GLN A 1 77  ? 55.562  37.283  13.965   1.00 44.75 77  A 1 
ATOM 561   O OE1 . GLN A 1 77  ? 55.409  37.570  12.799   1.00 42.23 77  A 1 
ATOM 562   N NE2 . GLN A 1 77  ? 55.205  38.157  14.882   1.00 41.74 77  A 1 
ATOM 563   N N   . GLU A 1 78  ? 54.705  31.695  14.677   1.00 38.77 78  A 1 
ATOM 564   C CA  . GLU A 1 78  ? 53.699  30.660  14.436   1.00 43.11 78  A 1 
ATOM 565   C C   . GLU A 1 78  ? 52.594  31.261  13.564   1.00 41.80 78  A 1 
ATOM 566   O O   . GLU A 1 78  ? 51.704  31.959  14.050   1.00 42.55 78  A 1 
ATOM 567   C CB  . GLU A 1 78  ? 53.156  30.119  15.775   1.00 42.44 78  A 1 
ATOM 568   C CG  . GLU A 1 78  ? 54.220  29.327  16.557   1.00 42.91 78  A 1 
ATOM 569   C CD  . GLU A 1 78  ? 53.750  28.823  17.933   1.00 42.14 78  A 1 
ATOM 570   O OE1 . GLU A 1 78  ? 54.231  27.743  18.337   1.00 39.03 78  A 1 
ATOM 571   O OE2 . GLU A 1 78  ? 52.977  29.541  18.596   1.00 39.06 78  A 1 
ATOM 572   N N   . LYS A 1 79  ? 52.694  31.067  12.257   1.00 45.74 79  A 1 
ATOM 573   C CA  . LYS A 1 79  ? 51.630  31.464  11.342   1.00 48.45 79  A 1 
ATOM 574   C C   . LYS A 1 79  ? 50.409  30.603  11.639   1.00 46.80 79  A 1 
ATOM 575   O O   . LYS A 1 79  ? 50.510  29.380  11.595   1.00 45.01 79  A 1 
ATOM 576   C CB  . LYS A 1 79  ? 52.044  31.299  9.881    1.00 46.23 79  A 1 
ATOM 577   C CG  . LYS A 1 79  ? 53.007  32.399  9.411    1.00 45.73 79  A 1 
ATOM 578   C CD  . LYS A 1 79  ? 53.219  32.237  7.911    1.00 45.29 79  A 1 
ATOM 579   C CE  . LYS A 1 79  ? 54.014  33.395  7.325    1.00 38.60 79  A 1 
ATOM 580   N NZ  . LYS A 1 79  ? 54.048  33.292  5.855    1.00 36.02 79  A 1 
ATOM 581   N N   . ASP A 1 80  ? 49.279  31.246  11.889   1.00 43.88 80  A 1 
ATOM 582   C CA  . ASP A 1 80  ? 48.010  30.540  12.002   1.00 49.03 80  A 1 
ATOM 583   C C   . ASP A 1 80  ? 47.759  29.721  10.729   1.00 48.75 80  A 1 
ATOM 584   O O   . ASP A 1 80  ? 47.711  30.249  9.613    1.00 48.44 80  A 1 
ATOM 585   C CB  . ASP A 1 80  ? 46.853  31.522  12.279   1.00 47.62 80  A 1 
ATOM 586   C CG  . ASP A 1 80  ? 46.523  31.658  13.774   1.00 45.32 80  A 1 
ATOM 587   O OD1 . ASP A 1 80  ? 46.627  30.629  14.479   1.00 42.69 80  A 1 
ATOM 588   O OD2 . ASP A 1 80  ? 46.124  32.767  14.180   1.00 43.85 80  A 1 
ATOM 589   N N   . VAL A 1 81  ? 47.585  28.421  10.914   1.00 41.76 81  A 1 
ATOM 590   C CA  . VAL A 1 81  ? 47.494  27.431  9.820    1.00 46.18 81  A 1 
ATOM 591   C C   . VAL A 1 81  ? 46.347  27.753  8.849    1.00 45.93 81  A 1 
ATOM 592   O O   . VAL A 1 81  ? 46.397  27.389  7.673    1.00 45.60 81  A 1 
ATOM 593   C CB  . VAL A 1 81  ? 47.333  26.019  10.419   1.00 44.19 81  A 1 
ATOM 594   C CG1 . VAL A 1 81  ? 47.229  24.915  9.368    1.00 40.94 81  A 1 
ATOM 595   C CG2 . VAL A 1 81  ? 48.519  25.666  11.331   1.00 46.23 81  A 1 
ATOM 596   N N   . TRP A 1 82  ? 45.343  28.467  9.345    1.00 47.27 82  A 1 
ATOM 597   C CA  . TRP A 1 82  ? 44.161  28.829  8.566    1.00 46.21 82  A 1 
ATOM 598   C C   . TRP A 1 82  ? 44.460  29.818  7.430    1.00 43.56 82  A 1 
ATOM 599   O O   . TRP A 1 82  ? 43.865  29.692  6.356    1.00 40.91 82  A 1 
ATOM 600   C CB  . TRP A 1 82  ? 43.092  29.352  9.522    1.00 44.58 82  A 1 
ATOM 601   C CG  . TRP A 1 82  ? 42.562  28.315  10.471   1.00 45.34 82  A 1 
ATOM 602   C CD1 . TRP A 1 82  ? 42.970  28.108  11.750   1.00 42.41 82  A 1 
ATOM 603   C CD2 . TRP A 1 82  ? 41.543  27.296  10.200   1.00 46.00 82  A 1 
ATOM 604   N NE1 . TRP A 1 82  ? 42.276  27.025  12.303   1.00 41.83 82  A 1 
ATOM 605   C CE2 . TRP A 1 82  ? 41.382  26.504  11.383   1.00 44.27 82  A 1 
ATOM 606   C CE3 . TRP A 1 82  ? 40.748  26.961  9.084    1.00 45.66 82  A 1 
ATOM 607   C CZ2 . TRP A 1 82  ? 40.477  25.433  11.449   1.00 47.55 82  A 1 
ATOM 608   C CZ3 . TRP A 1 82  ? 39.844  25.898  9.156    1.00 42.05 82  A 1 
ATOM 609   C CH2 . TRP A 1 82  ? 39.714  25.141  10.330   1.00 43.52 82  A 1 
ATOM 610   N N   . GLU A 1 83  ? 45.407  30.756  7.615    1.00 46.83 83  A 1 
ATOM 611   C CA  . GLU A 1 83  ? 45.736  31.719  6.547    1.00 51.43 83  A 1 
ATOM 612   C C   . GLU A 1 83  ? 46.378  31.048  5.319    1.00 50.09 83  A 1 
ATOM 613   O O   . GLU A 1 83  ? 46.145  31.472  4.180    1.00 51.84 83  A 1 
ATOM 614   C CB  . GLU A 1 83  ? 46.671  32.828  7.059    1.00 52.30 83  A 1 
ATOM 615   C CG  . GLU A 1 83  ? 46.007  33.821  8.026    1.00 52.03 83  A 1 
ATOM 616   C CD  . GLU A 1 83  ? 46.868  35.070  8.266    1.00 48.98 83  A 1 
ATOM 617   O OE1 . GLU A 1 83  ? 46.279  36.159  8.450    1.00 43.40 83  A 1 
ATOM 618   O OE2 . GLU A 1 83  ? 48.117  34.960  8.224    1.00 44.68 83  A 1 
ATOM 619   N N   . GLU A 1 84  ? 47.167  29.995  5.521    1.00 44.89 84  A 1 
ATOM 620   C CA  . GLU A 1 84  ? 47.856  29.341  4.398    1.00 48.95 84  A 1 
ATOM 621   C C   . GLU A 1 84  ? 46.897  28.682  3.399    1.00 47.19 84  A 1 
ATOM 622   O O   . GLU A 1 84  ? 47.225  28.579  2.208    1.00 49.12 84  A 1 
ATOM 623   C CB  . GLU A 1 84  ? 48.903  28.331  4.894    1.00 49.61 84  A 1 
ATOM 624   C CG  . GLU A 1 84  ? 50.287  28.974  5.021    1.00 49.07 84  A 1 
ATOM 625   C CD  . GLU A 1 84  ? 51.439  27.972  5.177    1.00 48.07 84  A 1 
ATOM 626   O OE1 . GLU A 1 84  ? 52.585  28.402  4.897    1.00 42.22 84  A 1 
ATOM 627   O OE2 . GLU A 1 84  ? 51.191  26.799  5.526    1.00 44.12 84  A 1 
ATOM 628   N N   . MET A 1 85  ? 45.719  28.251  3.843    1.00 50.13 85  A 1 
ATOM 629   C CA  . MET A 1 85  ? 44.750  27.619  2.942    1.00 51.43 85  A 1 
ATOM 630   C C   . MET A 1 85  ? 44.231  28.587  1.880    1.00 49.63 85  A 1 
ATOM 631   O O   . MET A 1 85  ? 44.125  28.196  0.712    1.00 49.38 85  A 1 
ATOM 632   C CB  . MET A 1 85  ? 43.587  26.983  3.717    1.00 50.49 85  A 1 
ATOM 633   C CG  . MET A 1 85  ? 43.982  25.652  4.355    1.00 49.82 85  A 1 
ATOM 634   S SD  . MET A 1 85  ? 42.594  24.635  4.944    1.00 50.40 85  A 1 
ATOM 635   C CE  . MET A 1 85  ? 41.829  24.122  3.385    1.00 42.25 85  A 1 
ATOM 636   N N   . ASP A 1 86  ? 43.936  29.840  2.259    1.00 49.74 86  A 1 
ATOM 637   C CA  . ASP A 1 86  ? 43.414  30.815  1.292    1.00 52.98 86  A 1 
ATOM 638   C C   . ASP A 1 86  ? 44.467  31.250  0.270    1.00 51.64 86  A 1 
ATOM 639   O O   . ASP A 1 86  ? 44.166  31.427  -0.920   1.00 52.09 86  A 1 
ATOM 640   C CB  . ASP A 1 86  ? 42.799  32.020  2.027    1.00 51.87 86  A 1 
ATOM 641   C CG  . ASP A 1 86  ? 41.288  31.875  2.277    1.00 48.75 86  A 1 
ATOM 642   O OD1 . ASP A 1 86  ? 40.639  31.068  1.571    1.00 46.80 86  A 1 
ATOM 643   O OD2 . ASP A 1 86  ? 40.786  32.643  3.121    1.00 47.21 86  A 1 
ATOM 644   N N   . ALA A 1 87  ? 45.737  31.366  0.693    1.00 54.47 87  A 1 
ATOM 645   C CA  . ALA A 1 87  ? 46.819  31.751  -0.215   1.00 57.52 87  A 1 
ATOM 646   C C   . ALA A 1 87  ? 47.000  30.764  -1.383   1.00 56.59 87  A 1 
ATOM 647   O O   . ALA A 1 87  ? 47.330  31.164  -2.509   1.00 56.73 87  A 1 
ATOM 648   C CB  . ALA A 1 87  ? 48.105  31.903  0.603    1.00 57.48 87  A 1 
ATOM 649   N N   . ASN A 1 88  ? 46.762  29.473  -1.140   1.00 43.99 88  A 1 
ATOM 650   C CA  . ASN A 1 88  ? 46.924  28.453  -2.179   1.00 45.28 88  A 1 
ATOM 651   C C   . ASN A 1 88  ? 45.834  28.487  -3.261   1.00 43.59 88  A 1 
ATOM 652   O O   . ASN A 1 88  ? 46.113  28.101  -4.403   1.00 42.44 88  A 1 
ATOM 653   C CB  . ASN A 1 88  ? 47.067  27.073  -1.522   1.00 44.22 88  A 1 
ATOM 654   C CG  . ASN A 1 88  ? 48.511  26.710  -1.201   1.00 42.91 88  A 1 
ATOM 655   O OD1 . ASN A 1 88  ? 49.454  27.089  -1.882   1.00 43.06 88  A 1 
ATOM 656   N ND2 . ASN A 1 88  ? 48.724  25.913  -0.179   1.00 43.04 88  A 1 
ATOM 657   N N   . LYS A 1 89  ? 44.618  28.979  -2.957   1.00 44.76 89  A 1 
ATOM 658   C CA  . LYS A 1 89  ? 43.558  29.105  -3.976   1.00 47.52 89  A 1 
ATOM 659   C C   . LYS A 1 89  ? 43.980  29.997  -5.142   1.00 45.01 89  A 1 
ATOM 660   O O   . LYS A 1 89  ? 43.732  29.653  -6.302   1.00 44.59 89  A 1 
ATOM 661   C CB  . LYS A 1 89  ? 42.253  29.640  -3.359   1.00 46.66 89  A 1 
ATOM 662   C CG  . LYS A 1 89  ? 41.347  28.543  -2.774   1.00 45.31 89  A 1 
ATOM 663   C CD  . LYS A 1 89  ? 40.050  29.168  -2.251   1.00 47.88 89  A 1 
ATOM 664   C CE  . LYS A 1 89  ? 39.033  28.124  -1.790   1.00 38.57 89  A 1 
ATOM 665   N NZ  . LYS A 1 89  ? 37.858  28.759  -1.155   1.00 36.95 89  A 1 
ATOM 666   N N   . ASN A 1 90  ? 44.632  31.129  -4.842   1.00 46.20 90  A 1 
ATOM 667   C CA  . ASN A 1 90  ? 44.976  32.096  -5.885   1.00 48.30 90  A 1 
ATOM 668   C C   . ASN A 1 90  ? 46.087  31.619  -6.831   1.00 46.89 90  A 1 
ATOM 669   O O   . ASN A 1 90  ? 46.103  32.012  -8.000   1.00 44.87 90  A 1 
ATOM 670   C CB  . ASN A 1 90  ? 45.300  33.448  -5.233   1.00 46.10 90  A 1 
ATOM 671   C CG  . ASN A 1 90  ? 44.055  34.271  -4.937   1.00 45.27 90  A 1 
ATOM 672   O OD1 . ASN A 1 90  ? 43.034  34.159  -5.592   1.00 45.34 90  A 1 
ATOM 673   N ND2 . ASN A 1 90  ? 44.111  35.157  -3.968   1.00 45.09 90  A 1 
ATOM 674   N N   . LYS A 1 91  ? 47.019  30.781  -6.361   1.00 40.63 91  A 1 
ATOM 675   C CA  . LYS A 1 91  ? 48.142  30.339  -7.208   1.00 44.36 91  A 1 
ATOM 676   C C   . LYS A 1 91  ? 47.723  29.475  -8.394   1.00 41.14 91  A 1 
ATOM 677   O O   . LYS A 1 91  ? 48.389  29.528  -9.430   1.00 42.75 91  A 1 
ATOM 678   C CB  . LYS A 1 91  ? 49.217  29.631  -6.376   1.00 45.66 91  A 1 
ATOM 679   C CG  . LYS A 1 91  ? 50.236  30.626  -5.810   1.00 45.58 91  A 1 
ATOM 680   C CD  . LYS A 1 91  ? 51.359  29.890  -5.069   1.00 47.41 91  A 1 
ATOM 681   C CE  . LYS A 1 91  ? 52.419  30.880  -4.583   1.00 39.33 91  A 1 
ATOM 682   N NZ  . LYS A 1 91  ? 53.461  30.214  -3.763   1.00 37.29 91  A 1 
ATOM 683   N N   . ILE A 1 92  ? 46.654  28.715  -8.253   1.00 41.50 92  A 1 
ATOM 684   C CA  . ILE A 1 92  ? 46.255  27.764  -9.306   1.00 42.52 92  A 1 
ATOM 685   C C   . ILE A 1 92  ? 45.842  28.484  -10.602  1.00 40.38 92  A 1 
ATOM 686   O O   . ILE A 1 92  ? 46.068  27.954  -11.689  1.00 39.20 92  A 1 
ATOM 687   C CB  . ILE A 1 92  ? 45.176  26.795  -8.776   1.00 41.95 92  A 1 
ATOM 688   C CG1 . ILE A 1 92  ? 45.726  26.000  -7.566   1.00 42.74 92  A 1 
ATOM 689   C CG2 . ILE A 1 92  ? 44.712  25.824  -9.881   1.00 45.58 92  A 1 
ATOM 690   C CD1 . ILE A 1 92  ? 44.707  25.082  -6.876   1.00 41.79 92  A 1 
ATOM 691   N N   . LYS A 1 93  ? 45.297  29.712  -10.505  1.00 39.43 93  A 1 
ATOM 692   C CA  . LYS A 1 93  ? 44.846  30.455  -11.698  1.00 43.62 93  A 1 
ATOM 693   C C   . LYS A 1 93  ? 45.956  30.792  -12.699  1.00 40.20 93  A 1 
ATOM 694   O O   . LYS A 1 93  ? 45.683  30.855  -13.894  1.00 40.40 93  A 1 
ATOM 695   C CB  . LYS A 1 93  ? 44.111  31.746  -11.294  1.00 43.28 93  A 1 
ATOM 696   C CG  . LYS A 1 93  ? 42.626  31.511  -10.979  1.00 42.92 93  A 1 
ATOM 697   C CD  . LYS A 1 93  ? 41.899  32.842  -10.742  1.00 42.87 93  A 1 
ATOM 698   C CE  . LYS A 1 93  ? 40.393  32.616  -10.578  1.00 37.33 93  A 1 
ATOM 699   N NZ  . LYS A 1 93  ? 39.650  33.870  -10.312  1.00 34.37 93  A 1 
ATOM 700   N N   . LEU A 1 94  ? 47.173  31.074  -12.217  1.00 42.96 94  A 1 
ATOM 701   C CA  . LEU A 1 94  ? 48.206  31.669  -13.081  1.00 43.76 94  A 1 
ATOM 702   C C   . LEU A 1 94  ? 48.880  30.684  -14.044  1.00 41.74 94  A 1 
ATOM 703   O O   . LEU A 1 94  ? 49.472  31.115  -15.034  1.00 39.24 94  A 1 
ATOM 704   C CB  . LEU A 1 94  ? 49.245  32.396  -12.204  1.00 40.75 94  A 1 
ATOM 705   C CG  . LEU A 1 94  ? 48.841  33.836  -11.830  1.00 39.07 94  A 1 
ATOM 706   C CD1 . LEU A 1 94  ? 49.698  34.348  -10.678  1.00 37.67 94  A 1 
ATOM 707   C CD2 . LEU A 1 94  ? 49.021  34.788  -13.018  1.00 40.59 94  A 1 
ATOM 708   N N   . GLY A 1 95  ? 48.850  29.411  -13.754  1.00 43.32 95  A 1 
ATOM 709   C CA  . GLY A 1 95  ? 49.736  28.446  -14.428  1.00 45.74 95  A 1 
ATOM 710   C C   . GLY A 1 95  ? 49.461  28.159  -15.902  1.00 43.97 95  A 1 
ATOM 711   O O   . GLY A 1 95  ? 50.326  27.593  -16.571  1.00 42.66 95  A 1 
ATOM 712   N N   . ILE A 1 96  ? 48.285  28.510  -16.402  1.00 33.30 96  A 1 
ATOM 713   C CA  . ILE A 1 96  ? 47.797  27.982  -17.692  1.00 34.63 96  A 1 
ATOM 714   C C   . ILE A 1 96  ? 48.548  28.545  -18.913  1.00 33.41 96  A 1 
ATOM 715   O O   . ILE A 1 96  ? 48.762  27.821  -19.884  1.00 31.72 96  A 1 
ATOM 716   C CB  . ILE A 1 96  ? 46.267  28.187  -17.806  1.00 32.67 96  A 1 
ATOM 717   C CG1 . ILE A 1 96  ? 45.535  27.504  -16.626  1.00 32.84 96  A 1 
ATOM 718   C CG2 . ILE A 1 96  ? 45.726  27.649  -19.145  1.00 36.61 96  A 1 
ATOM 719   C CD1 . ILE A 1 96  ? 44.023  27.766  -16.569  1.00 34.35 96  A 1 
ATOM 720   N N   . CYS A 1 97  ? 48.923  29.845  -18.893  1.00 31.79 97  A 1 
ATOM 721   C CA  . CYS A 1 97  ? 49.145  30.581  -20.147  1.00 36.03 97  A 1 
ATOM 722   C C   . CYS A 1 97  ? 50.397  30.222  -20.966  1.00 34.36 97  A 1 
ATOM 723   O O   . CYS A 1 97  ? 50.392  30.452  -22.173  1.00 32.02 97  A 1 
ATOM 724   C CB  . CYS A 1 97  ? 49.148  32.092  -19.869  1.00 32.98 97  A 1 
ATOM 725   S SG  . CYS A 1 97  ? 47.509  32.656  -19.352  1.00 31.70 97  A 1 
ATOM 726   N N   . LYS A 1 98  ? 51.485  29.785  -20.344  1.00 31.07 98  A 1 
ATOM 727   C CA  . LYS A 1 98  ? 52.784  29.715  -21.048  1.00 34.29 98  A 1 
ATOM 728   C C   . LYS A 1 98  ? 52.960  28.469  -21.931  1.00 32.33 98  A 1 
ATOM 729   O O   . LYS A 1 98  ? 53.926  27.725  -21.785  1.00 32.03 98  A 1 
ATOM 730   C CB  . LYS A 1 98  ? 53.967  29.932  -20.095  1.00 33.34 98  A 1 
ATOM 731   C CG  . LYS A 1 98  ? 54.128  31.394  -19.654  1.00 34.77 98  A 1 
ATOM 732   C CD  . LYS A 1 98  ? 55.495  31.579  -18.993  1.00 36.48 98  A 1 
ATOM 733   C CE  . LYS A 1 98  ? 55.750  33.049  -18.672  1.00 31.55 98  A 1 
ATOM 734   N NZ  . LYS A 1 98  ? 57.139  33.275  -18.217  1.00 30.46 98  A 1 
ATOM 735   N N   . ALA A 1 99  ? 52.082  28.292  -22.879  1.00 37.35 99  A 1 
ATOM 736   C CA  . ALA A 1 99  ? 52.328  27.403  -24.013  1.00 39.84 99  A 1 
ATOM 737   C C   . ALA A 1 99  ? 53.269  28.103  -25.011  1.00 37.76 99  A 1 
ATOM 738   O O   . ALA A 1 99  ? 52.816  28.791  -25.922  1.00 35.58 99  A 1 
ATOM 739   C CB  . ALA A 1 99  ? 50.984  27.000  -24.627  1.00 37.85 99  A 1 
ATOM 740   N N   . ALA A 1 100 ? 54.561  27.986  -24.791  1.00 37.84 100 A 1 
ATOM 741   C CA  . ALA A 1 100 ? 55.571  28.552  -25.693  1.00 41.74 100 A 1 
ATOM 742   C C   . ALA A 1 100 ? 55.691  27.733  -26.992  1.00 39.91 100 A 1 
ATOM 743   O O   . ALA A 1 100 ? 55.391  26.543  -27.017  1.00 38.60 100 A 1 
ATOM 744   C CB  . ALA A 1 100 ? 56.901  28.677  -24.945  1.00 39.56 100 A 1 
ATOM 745   N N   . THR A 1 101 ? 56.120  28.405  -28.051  1.00 36.59 101 A 1 
ATOM 746   C CA  . THR A 1 101 ? 55.940  27.997  -29.456  1.00 42.78 101 A 1 
ATOM 747   C C   . THR A 1 101 ? 57.086  27.239  -30.125  1.00 41.11 101 A 1 
ATOM 748   O O   . THR A 1 101 ? 56.924  26.862  -31.279  1.00 40.18 101 A 1 
ATOM 749   C CB  . THR A 1 101 ? 55.692  29.252  -30.309  1.00 40.05 101 A 1 
ATOM 750   O OG1 . THR A 1 101 ? 56.543  30.299  -29.889  1.00 39.02 101 A 1 
ATOM 751   C CG2 . THR A 1 101 ? 54.258  29.767  -30.171  1.00 42.30 101 A 1 
ATOM 752   N N   . GLU A 1 102 ? 58.241  27.131  -29.507  1.00 32.06 102 A 1 
ATOM 753   C CA  . GLU A 1 102 ? 59.481  26.922  -30.277  1.00 39.01 102 A 1 
ATOM 754   C C   . GLU A 1 102 ? 59.495  25.625  -31.108  1.00 36.50 102 A 1 
ATOM 755   O O   . GLU A 1 102 ? 59.344  24.518  -30.592  1.00 38.82 102 A 1 
ATOM 756   C CB  . GLU A 1 102 ? 60.726  27.086  -29.393  1.00 39.62 102 A 1 
ATOM 757   C CG  . GLU A 1 102 ? 60.965  28.570  -29.052  1.00 41.68 102 A 1 
ATOM 758   C CD  . GLU A 1 102 ? 62.212  28.852  -28.192  1.00 42.59 102 A 1 
ATOM 759   O OE1 . GLU A 1 102 ? 62.678  30.017  -28.225  1.00 40.13 102 A 1 
ATOM 760   O OE2 . GLU A 1 102 ? 62.641  27.945  -27.443  1.00 41.17 102 A 1 
ATOM 761   N N   . GLU A 1 103 ? 59.696  25.803  -32.414  1.00 34.43 103 A 1 
ATOM 762   C CA  . GLU A 1 103 ? 59.491  24.815  -33.495  1.00 42.31 103 A 1 
ATOM 763   C C   . GLU A 1 103 ? 60.666  23.853  -33.775  1.00 41.28 103 A 1 
ATOM 764   O O   . GLU A 1 103 ? 60.648  23.195  -34.817  1.00 42.16 103 A 1 
ATOM 765   C CB  . GLU A 1 103 ? 59.202  25.566  -34.809  1.00 41.72 103 A 1 
ATOM 766   C CG  . GLU A 1 103 ? 57.819  26.196  -34.944  1.00 40.80 103 A 1 
ATOM 767   C CD  . GLU A 1 103 ? 57.607  26.754  -36.361  1.00 40.75 103 A 1 
ATOM 768   O OE1 . GLU A 1 103 ? 56.536  26.484  -36.942  1.00 39.12 103 A 1 
ATOM 769   O OE2 . GLU A 1 103 ? 58.517  27.453  -36.866  1.00 39.41 103 A 1 
ATOM 770   N N   . GLU A 1 104 ? 61.699  23.819  -32.981  1.00 38.75 104 A 1 
ATOM 771   C CA  . GLU A 1 104 ? 63.042  23.493  -33.487  1.00 42.92 104 A 1 
ATOM 772   C C   . GLU A 1 104 ? 63.185  22.175  -34.292  1.00 41.03 104 A 1 
ATOM 773   O O   . GLU A 1 104 ? 62.698  21.107  -33.928  1.00 41.02 104 A 1 
ATOM 774   C CB  . GLU A 1 104 ? 64.112  23.609  -32.393  1.00 42.05 104 A 1 
ATOM 775   C CG  . GLU A 1 104 ? 65.080  24.772  -32.667  1.00 43.19 104 A 1 
ATOM 776   C CD  . GLU A 1 104 ? 66.370  24.740  -31.828  1.00 44.00 104 A 1 
ATOM 777   O OE1 . GLU A 1 104 ? 67.247  25.590  -32.112  1.00 41.09 104 A 1 
ATOM 778   O OE2 . GLU A 1 104 ? 66.513  23.840  -30.970  1.00 40.81 104 A 1 
ATOM 779   N N   . ASN A 1 105 ? 63.920  22.267  -35.392  1.00 34.78 105 A 1 
ATOM 780   C CA  . ASN A 1 105 ? 63.880  21.384  -36.571  1.00 38.71 105 A 1 
ATOM 781   C C   . ASN A 1 105 ? 64.511  19.977  -36.471  1.00 36.06 105 A 1 
ATOM 782   O O   . ASN A 1 105 ? 64.525  19.272  -37.485  1.00 34.30 105 A 1 
ATOM 783   C CB  . ASN A 1 105 ? 64.581  22.146  -37.709  1.00 36.47 105 A 1 
ATOM 784   C CG  . ASN A 1 105 ? 63.688  23.113  -38.455  1.00 35.71 105 A 1 
ATOM 785   O OD1 . ASN A 1 105 ? 62.649  22.759  -38.962  1.00 36.81 105 A 1 
ATOM 786   N ND2 . ASN A 1 105 ? 64.098  24.348  -38.606  1.00 38.40 105 A 1 
ATOM 787   N N   . SER A 1 106 ? 65.191  19.605  -35.400  1.00 43.18 106 A 1 
ATOM 788   C CA  . SER A 1 106 ? 66.371  18.741  -35.529  1.00 46.32 106 A 1 
ATOM 789   C C   . SER A 1 106 ? 66.125  17.351  -36.140  1.00 42.57 106 A 1 
ATOM 790   O O   . SER A 1 106 ? 65.215  16.615  -35.786  1.00 39.69 106 A 1 
ATOM 791   C CB  . SER A 1 106 ? 67.160  18.670  -34.222  1.00 43.82 106 A 1 
ATOM 792   O OG  . SER A 1 106 ? 66.437  18.028  -33.196  1.00 43.55 106 A 1 
ATOM 793   N N   . HIS A 1 107 ? 66.996  16.973  -37.057  1.00 31.08 107 A 1 
ATOM 794   C CA  . HIS A 1 107 ? 66.815  15.948  -38.102  1.00 36.83 107 A 1 
ATOM 795   C C   . HIS A 1 107 ? 66.905  14.454  -37.722  1.00 34.93 107 A 1 
ATOM 796   O O   . HIS A 1 107 ? 66.698  13.615  -38.598  1.00 33.04 107 A 1 
ATOM 797   C CB  . HIS A 1 107 ? 67.894  16.215  -39.161  1.00 33.71 107 A 1 
ATOM 798   C CG  . HIS A 1 107 ? 67.494  17.107  -40.298  1.00 35.59 107 A 1 
ATOM 799   N ND1 . HIS A 1 107 ? 66.615  16.768  -41.300  1.00 35.88 107 A 1 
ATOM 800   C CD2 . HIS A 1 107 ? 68.024  18.326  -40.614  1.00 35.61 107 A 1 
ATOM 801   C CE1 . HIS A 1 107 ? 66.606  17.762  -42.192  1.00 33.57 107 A 1 
ATOM 802   N NE2 . HIS A 1 107 ? 67.455  18.727  -41.825  1.00 33.44 107 A 1 
ATOM 803   N N   . GLY A 1 108 ? 67.364  14.101  -36.519  1.00 40.53 108 A 1 
ATOM 804   C CA  . GLY A 1 108 ? 68.118  12.858  -36.272  1.00 42.92 108 A 1 
ATOM 805   C C   . GLY A 1 108 ? 67.519  11.523  -36.750  1.00 41.50 108 A 1 
ATOM 806   O O   . GLY A 1 108 ? 66.351  11.218  -36.535  1.00 38.70 108 A 1 
ATOM 807   N N   . GLN A 1 109 ? 68.354  10.687  -37.327  1.00 41.13 109 A 1 
ATOM 808   C CA  . GLN A 1 109 ? 68.017  9.502   -38.144  1.00 45.23 109 A 1 
ATOM 809   C C   . GLN A 1 109 ? 67.416  8.248   -37.468  1.00 43.73 109 A 1 
ATOM 810   O O   . GLN A 1 109 ? 66.936  7.380   -38.191  1.00 42.48 109 A 1 
ATOM 811   C CB  . GLN A 1 109 ? 69.315  9.014   -38.808  1.00 40.52 109 A 1 
ATOM 812   C CG  . GLN A 1 109 ? 69.813  9.831   -39.992  1.00 39.86 109 A 1 
ATOM 813   C CD  . GLN A 1 109 ? 71.101  9.228   -40.576  1.00 37.26 109 A 1 
ATOM 814   O OE1 . GLN A 1 109 ? 71.880  8.566   -39.921  1.00 36.83 109 A 1 
ATOM 815   N NE2 . GLN A 1 109 ? 71.370  9.444   -41.842  1.00 35.82 109 A 1 
ATOM 816   N N   . ALA A 1 110 ? 67.603  8.013   -36.184  1.00 41.26 110 A 1 
ATOM 817   C CA  . ALA A 1 110 ? 67.938  6.668   -35.687  1.00 42.95 110 A 1 
ATOM 818   C C   . ALA A 1 110 ? 66.879  5.553   -35.900  1.00 42.17 110 A 1 
ATOM 819   O O   . ALA A 1 110 ? 65.692  5.717   -35.652  1.00 38.79 110 A 1 
ATOM 820   C CB  . ALA A 1 110 ? 68.378  6.772   -34.230  1.00 38.42 110 A 1 
ATOM 821   N N   . ASN A 1 111 ? 67.348  4.369   -36.260  1.00 43.72 111 A 1 
ATOM 822   C CA  . ASN A 1 111 ? 66.614  3.234   -36.856  1.00 46.75 111 A 1 
ATOM 823   C C   . ASN A 1 111 ? 65.692  2.385   -35.961  1.00 45.70 111 A 1 
ATOM 824   O O   . ASN A 1 111 ? 65.051  1.476   -36.480  1.00 42.85 111 A 1 
ATOM 825   C CB  . ASN A 1 111 ? 67.680  2.277   -37.422  1.00 43.41 111 A 1 
ATOM 826   C CG  . ASN A 1 111 ? 68.406  2.779   -38.656  1.00 41.91 111 A 1 
ATOM 827   O OD1 . ASN A 1 111 ? 67.871  3.481   -39.485  1.00 41.75 111 A 1 
ATOM 828   N ND2 . ASN A 1 111 ? 69.645  2.393   -38.833  1.00 43.34 111 A 1 
ATOM 829   N N   . GLY A 1 112 ? 65.729  2.508   -34.647  1.00 42.28 112 A 1 
ATOM 830   C CA  . GLY A 1 112 ? 65.483  1.399   -33.710  1.00 44.97 112 A 1 
ATOM 831   C C   . GLY A 1 112 ? 64.175  0.607   -33.875  1.00 44.43 112 A 1 
ATOM 832   O O   . GLY A 1 112 ? 63.081  1.159   -33.884  1.00 42.60 112 A 1 
ATOM 833   N N   . LEU A 1 113 ? 64.302  -0.707  -33.915  1.00 41.64 113 A 1 
ATOM 834   C CA  . LEU A 1 113 ? 63.362  -1.703  -34.473  1.00 46.47 113 A 1 
ATOM 835   C C   . LEU A 1 113 ? 62.211  -2.154  -33.544  1.00 45.98 113 A 1 
ATOM 836   O O   . LEU A 1 113 ? 61.373  -2.953  -33.956  1.00 43.42 113 A 1 
ATOM 837   C CB  . LEU A 1 113 ? 64.249  -2.889  -34.914  1.00 40.89 113 A 1 
ATOM 838   C CG  . LEU A 1 113 ? 63.786  -3.667  -36.153  1.00 39.34 113 A 1 
ATOM 839   C CD1 . LEU A 1 113 ? 65.005  -4.267  -36.853  1.00 36.71 113 A 1 
ATOM 840   C CD2 . LEU A 1 113 ? 62.840  -4.811  -35.815  1.00 39.74 113 A 1 
ATOM 841   N N   . LEU A 1 114 ? 62.191  -1.780  -32.278  1.00 38.08 114 A 1 
ATOM 842   C CA  . LEU A 1 114 ? 61.537  -2.559  -31.214  1.00 42.69 114 A 1 
ATOM 843   C C   . LEU A 1 114 ? 59.996  -2.578  -31.290  1.00 42.21 114 A 1 
ATOM 844   O O   . LEU A 1 114 ? 59.307  -1.633  -30.917  1.00 38.62 114 A 1 
ATOM 845   C CB  . LEU A 1 114 ? 62.058  -2.129  -29.836  1.00 37.37 114 A 1 
ATOM 846   C CG  . LEU A 1 114 ? 63.455  -2.684  -29.500  1.00 36.50 114 A 1 
ATOM 847   C CD1 . LEU A 1 114 ? 63.993  -2.017  -28.238  1.00 35.37 114 A 1 
ATOM 848   C CD2 . LEU A 1 114 ? 63.436  -4.197  -29.257  1.00 39.38 114 A 1 
ATOM 849   N N   . ASN A 1 115 ? 59.474  -3.737  -31.672  1.00 46.40 115 A 1 
ATOM 850   C CA  . ASN A 1 115 ? 58.067  -4.054  -31.979  1.00 50.36 115 A 1 
ATOM 851   C C   . ASN A 1 115 ? 57.083  -4.151  -30.796  1.00 48.69 115 A 1 
ATOM 852   O O   . ASN A 1 115 ? 55.951  -4.579  -31.016  1.00 45.99 115 A 1 
ATOM 853   C CB  . ASN A 1 115 ? 58.064  -5.403  -32.717  1.00 46.52 115 A 1 
ATOM 854   C CG  . ASN A 1 115 ? 58.272  -5.305  -34.211  1.00 45.10 115 A 1 
ATOM 855   O OD1 . ASN A 1 115 ? 58.042  -4.299  -34.848  1.00 43.92 115 A 1 
ATOM 856   N ND2 . ASN A 1 115 ? 58.681  -6.387  -34.829  1.00 44.55 115 A 1 
ATOM 857   N N   . ALA A 1 116 ? 57.484  -3.918  -29.556  1.00 46.12 116 A 1 
ATOM 858   C CA  . ALA A 1 116 ? 56.744  -4.416  -28.389  1.00 48.01 116 A 1 
ATOM 859   C C   . ALA A 1 116 ? 55.254  -3.999  -28.406  1.00 46.44 116 A 1 
ATOM 860   O O   . ALA A 1 116 ? 54.962  -2.803  -28.342  1.00 43.31 116 A 1 
ATOM 861   C CB  . ALA A 1 116 ? 57.451  -3.962  -27.115  1.00 43.56 116 A 1 
ATOM 862   N N   . PRO A 1 117 ? 54.300  -4.953  -28.457  1.00 43.80 117 A 1 
ATOM 863   C CA  . PRO A 1 117 ? 52.880  -4.649  -28.540  1.00 44.92 117 A 1 
ATOM 864   C C   . PRO A 1 117 ? 52.405  -4.092  -27.200  1.00 44.80 117 A 1 
ATOM 865   O O   . PRO A 1 117 ? 52.141  -4.838  -26.255  1.00 41.91 117 A 1 
ATOM 866   C CB  . PRO A 1 117 ? 52.203  -5.968  -28.928  1.00 41.27 117 A 1 
ATOM 867   C CG  . PRO A 1 117 ? 53.125  -7.025  -28.330  1.00 43.61 117 A 1 
ATOM 868   C CD  . PRO A 1 117 ? 54.509  -6.395  -28.481  1.00 49.92 117 A 1 
ATOM 869   N N   . SER A 1 118 ? 52.306  -2.777  -27.117  1.00 39.64 118 A 1 
ATOM 870   C CA  . SER A 1 118 ? 51.820  -2.114  -25.912  1.00 44.51 118 A 1 
ATOM 871   C C   . SER A 1 118 ? 50.383  -2.556  -25.650  1.00 43.18 118 A 1 
ATOM 872   O O   . SER A 1 118 ? 49.477  -2.235  -26.422  1.00 40.96 118 A 1 
ATOM 873   C CB  . SER A 1 118 ? 51.917  -0.598  -26.048  1.00 41.43 118 A 1 
ATOM 874   O OG  . SER A 1 118 ? 51.566  0.012   -24.830  1.00 39.65 118 A 1 
ATOM 875   N N   . LEU A 1 119 ? 50.170  -3.301  -24.558  1.00 36.48 119 A 1 
ATOM 876   C CA  . LEU A 1 119 ? 48.844  -3.712  -24.102  1.00 41.52 119 A 1 
ATOM 877   C C   . LEU A 1 119 ? 47.980  -2.466  -23.913  1.00 41.22 119 A 1 
ATOM 878   O O   . LEU A 1 119 ? 48.350  -1.559  -23.169  1.00 37.99 119 A 1 
ATOM 879   C CB  . LEU A 1 119 ? 48.948  -4.519  -22.801  1.00 37.18 119 A 1 
ATOM 880   C CG  . LEU A 1 119 ? 49.354  -5.988  -23.002  1.00 36.52 119 A 1 
ATOM 881   C CD1 . LEU A 1 119 ? 49.744  -6.613  -21.670  1.00 35.73 119 A 1 
ATOM 882   C CD2 . LEU A 1 119 ? 48.204  -6.814  -23.589  1.00 38.84 119 A 1 
ATOM 883   N N   . GLY A 1 120 ? 46.836  -2.442  -24.592  1.00 50.42 120 A 1 
ATOM 884   C CA  . GLY A 1 120 ? 45.927  -1.306  -24.579  1.00 52.91 120 A 1 
ATOM 885   C C   . GLY A 1 120 ? 45.477  -1.012  -23.155  1.00 53.03 120 A 1 
ATOM 886   O O   . GLY A 1 120 ? 44.653  -1.728  -22.598  1.00 49.92 120 A 1 
ATOM 887   N N   . SER A 1 121 ? 46.035  0.034   -22.560  1.00 43.04 121 A 1 
ATOM 888   C CA  . SER A 1 121 ? 45.647  0.445   -21.219  1.00 48.09 121 A 1 
ATOM 889   C C   . SER A 1 121 ? 44.152  0.752   -21.229  1.00 47.02 121 A 1 
ATOM 890   O O   . SER A 1 121 ? 43.694  1.439   -22.144  1.00 44.75 121 A 1 
ATOM 891   C CB  . SER A 1 121 ? 46.457  1.656   -20.749  1.00 44.39 121 A 1 
ATOM 892   O OG  . SER A 1 121 ? 46.350  2.732   -21.651  1.00 41.27 121 A 1 
ATOM 893   N N   . PRO A 1 122 ? 43.376  0.254   -20.240  1.00 44.62 122 A 1 
ATOM 894   C CA  . PRO A 1 122 ? 41.939  0.462   -20.238  1.00 48.18 122 A 1 
ATOM 895   C C   . PRO A 1 122 ? 41.677  1.956   -20.298  1.00 48.87 122 A 1 
ATOM 896   O O   . PRO A 1 122 ? 42.202  2.714   -19.472  1.00 48.15 122 A 1 
ATOM 897   C CB  . PRO A 1 122 ? 41.417  -0.185  -18.953  1.00 45.25 122 A 1 
ATOM 898   C CG  . PRO A 1 122 ? 42.644  -0.203  -18.045  1.00 46.08 122 A 1 
ATOM 899   C CD  . PRO A 1 122 ? 43.797  -0.398  -19.032  1.00 51.61 122 A 1 
ATOM 900   N N   . ILE A 1 123 ? 40.874  2.370   -21.290  1.00 41.98 123 A 1 
ATOM 901   C CA  . ILE A 1 123 ? 40.498  3.769   -21.458  1.00 46.80 123 A 1 
ATOM 902   C C   . ILE A 1 123 ? 39.765  4.158   -20.182  1.00 46.26 123 A 1 
ATOM 903   O O   . ILE A 1 123 ? 38.586  3.859   -20.009  1.00 44.90 123 A 1 
ATOM 904   C CB  . ILE A 1 123 ? 39.651  3.996   -22.724  1.00 44.61 123 A 1 
ATOM 905   C CG1 . ILE A 1 123 ? 40.450  3.597   -23.984  1.00 42.82 123 A 1 
ATOM 906   C CG2 . ILE A 1 123 ? 39.211  5.472   -22.822  1.00 43.81 123 A 1 
ATOM 907   C CD1 . ILE A 1 123 ? 39.643  3.647   -25.291  1.00 42.22 123 A 1 
ATOM 908   N N   . ARG A 1 124 ? 40.476  4.806   -19.267  1.00 39.56 124 A 1 
ATOM 909   C CA  . ARG A 1 124 ? 39.837  5.582   -18.224  1.00 43.49 124 A 1 
ATOM 910   C C   . ARG A 1 124 ? 39.024  6.630   -18.960  1.00 41.52 124 A 1 
ATOM 911   O O   . ARG A 1 124 ? 39.569  7.654   -19.355  1.00 42.15 124 A 1 
ATOM 912   C CB  . ARG A 1 124 ? 40.851  6.234   -17.260  1.00 41.70 124 A 1 
ATOM 913   C CG  . ARG A 1 124 ? 41.283  5.287   -16.135  1.00 41.12 124 A 1 
ATOM 914   C CD  . ARG A 1 124 ? 42.196  6.031   -15.150  1.00 41.50 124 A 1 
ATOM 915   N NE  . ARG A 1 124 ? 42.461  5.232   -13.938  1.00 37.10 124 A 1 
ATOM 916   C CZ  . ARG A 1 124 ? 43.226  5.589   -12.910  1.00 34.33 124 A 1 
ATOM 917   N NH1 . ARG A 1 124 ? 43.869  6.725   -12.905  1.00 32.27 124 A 1 
ATOM 918   N NH2 . ARG A 1 124 ? 43.353  4.807   -11.876  1.00 29.53 124 A 1 
ATOM 919   N N   . VAL A 1 125 ? 37.745  6.349   -19.111  1.00 40.76 125 A 1 
ATOM 920   C CA  . VAL A 1 125 ? 36.746  7.372   -19.360  1.00 44.47 125 A 1 
ATOM 921   C C   . VAL A 1 125 ? 36.908  8.354   -18.209  1.00 43.78 125 A 1 
ATOM 922   O O   . VAL A 1 125 ? 36.411  8.134   -17.106  1.00 42.06 125 A 1 
ATOM 923   C CB  . VAL A 1 125 ? 35.321  6.792   -19.426  1.00 40.63 125 A 1 
ATOM 924   C CG1 . VAL A 1 125 ? 34.301  7.886   -19.744  1.00 37.81 125 A 1 
ATOM 925   C CG2 . VAL A 1 125 ? 35.223  5.724   -20.521  1.00 42.41 125 A 1 
ATOM 926   N N   . ARG A 1 126 ? 37.711  9.386   -18.448  1.00 42.89 126 A 1 
ATOM 927   C CA  . ARG A 1 126 ? 37.656  10.577  -17.636  1.00 44.95 126 A 1 
ATOM 928   C C   . ARG A 1 126 ? 36.236  11.072  -17.818  1.00 42.62 126 A 1 
ATOM 929   O O   . ARG A 1 126 ? 35.924  11.682  -18.833  1.00 42.14 126 A 1 
ATOM 930   C CB  . ARG A 1 126 ? 38.677  11.637  -18.089  1.00 41.87 126 A 1 
ATOM 931   C CG  . ARG A 1 126 ? 40.092  11.384  -17.553  1.00 42.28 126 A 1 
ATOM 932   C CD  . ARG A 1 126 ? 41.006  12.533  -17.991  1.00 41.91 126 A 1 
ATOM 933   N NE  . ARG A 1 126 ? 42.310  12.501  -17.304  1.00 37.58 126 A 1 
ATOM 934   C CZ  . ARG A 1 126 ? 43.293  13.372  -17.488  1.00 34.67 126 A 1 
ATOM 935   N NH1 . ARG A 1 126 ? 43.193  14.332  -18.374  1.00 31.98 126 A 1 
ATOM 936   N NH2 . ARG A 1 126 ? 44.385  13.294  -16.790  1.00 29.47 126 A 1 
ATOM 937   N N   . SER A 1 127 ? 35.391  10.767  -16.842  1.00 48.68 127 A 1 
ATOM 938   C CA  . SER A 1 127 ? 34.241  11.598  -16.601  1.00 50.54 127 A 1 
ATOM 939   C C   . SER A 1 127 ? 34.801  12.988  -16.335  1.00 49.09 127 A 1 
ATOM 940   O O   . SER A 1 127 ? 35.267  13.277  -15.233  1.00 47.31 127 A 1 
ATOM 941   C CB  . SER A 1 127 ? 33.417  11.063  -15.427  1.00 47.92 127 A 1 
ATOM 942   O OG  . SER A 1 127 ? 34.231  10.769  -14.304  1.00 44.61 127 A 1 
ATOM 943   N N   . GLU A 1 128 ? 34.811  13.813  -17.378  1.00 44.32 128 A 1 
ATOM 944   C CA  . GLU A 1 128 ? 34.988  15.249  -17.258  1.00 47.36 128 A 1 
ATOM 945   C C   . GLU A 1 128 ? 33.763  15.807  -16.540  1.00 45.78 128 A 1 
ATOM 946   O O   . GLU A 1 128 ? 32.930  16.504  -17.104  1.00 43.72 128 A 1 
ATOM 947   C CB  . GLU A 1 128 ? 35.229  15.912  -18.624  1.00 44.63 128 A 1 
ATOM 948   C CG  . GLU A 1 128 ? 36.605  15.558  -19.198  1.00 42.47 128 A 1 
ATOM 949   C CD  . GLU A 1 128 ? 36.948  16.355  -20.459  1.00 40.34 128 A 1 
ATOM 950   O OE1 . GLU A 1 128 ? 38.162  16.564  -20.667  1.00 37.01 128 A 1 
ATOM 951   O OE2 . GLU A 1 128 ? 36.014  16.726  -21.199  1.00 37.49 128 A 1 
ATOM 952   N N   . ILE A 1 129 ? 33.634  15.422  -15.254  1.00 45.67 129 A 1 
ATOM 953   C CA  . ILE A 1 129 ? 32.814  16.155  -14.306  1.00 46.96 129 A 1 
ATOM 954   C C   . ILE A 1 129 ? 33.500  17.507  -14.190  1.00 45.23 129 A 1 
ATOM 955   O O   . ILE A 1 129 ? 34.440  17.674  -13.408  1.00 42.08 129 A 1 
ATOM 956   C CB  . ILE A 1 129 ? 32.685  15.425  -12.959  1.00 43.05 129 A 1 
ATOM 957   C CG1 . ILE A 1 129 ? 32.108  14.003  -13.154  1.00 41.80 129 A 1 
ATOM 958   C CG2 . ILE A 1 129 ? 31.792  16.248  -12.021  1.00 42.20 129 A 1 
ATOM 959   C CD1 . ILE A 1 129 ? 32.081  13.159  -11.875  1.00 40.02 129 A 1 
ATOM 960   N N   . THR A 1 130 ? 33.090  18.422  -15.053  1.00 45.63 130 A 1 
ATOM 961   C CA  . THR A 1 130 ? 33.614  19.778  -15.098  1.00 48.50 130 A 1 
ATOM 962   C C   . THR A 1 130 ? 33.499  20.373  -13.700  1.00 46.85 130 A 1 
ATOM 963   O O   . THR A 1 130 ? 32.442  20.327  -13.072  1.00 44.07 130 A 1 
ATOM 964   C CB  . THR A 1 130 ? 32.883  20.632  -16.143  1.00 44.69 130 A 1 
ATOM 965   O OG1 . THR A 1 130 ? 31.491  20.423  -16.103  1.00 42.13 130 A 1 
ATOM 966   C CG2 . THR A 1 130 ? 33.336  20.278  -17.562  1.00 42.57 130 A 1 
ATOM 967   N N   . GLN A 1 131 ? 34.598  20.887  -13.183  1.00 45.85 131 A 1 
ATOM 968   C CA  . GLN A 1 131 ? 34.692  21.345  -11.793  1.00 46.90 131 A 1 
ATOM 969   C C   . GLN A 1 131 ? 33.644  22.387  -11.356  1.00 46.57 131 A 1 
ATOM 970   O O   . GLN A 1 131 ? 33.369  22.409  -10.154  1.00 45.34 131 A 1 
ATOM 971   C CB  . GLN A 1 131 ? 36.091  21.893  -11.497  1.00 43.19 131 A 1 
ATOM 972   C CG  . GLN A 1 131 ? 37.116  20.796  -11.189  1.00 41.67 131 A 1 
ATOM 973   C CD  . GLN A 1 131 ? 38.431  21.356  -10.635  1.00 38.90 131 A 1 
ATOM 974   O OE1 . GLN A 1 131 ? 38.729  22.532  -10.693  1.00 38.71 131 A 1 
ATOM 975   N NE2 . GLN A 1 131 ? 39.263  20.531  -10.045  1.00 37.31 131 A 1 
ATOM 976   N N   . PRO A 1 132 ? 33.074  23.245  -12.227  1.00 49.94 132 A 1 
ATOM 977   C CA  . PRO A 1 132 ? 32.161  24.306  -11.773  1.00 50.21 132 A 1 
ATOM 978   C C   . PRO A 1 132 ? 30.944  23.768  -11.018  1.00 50.83 132 A 1 
ATOM 979   O O   . PRO A 1 132 ? 30.328  24.481  -10.243  1.00 48.19 132 A 1 
ATOM 980   C CB  . PRO A 1 132 ? 31.747  25.072  -13.030  1.00 46.42 132 A 1 
ATOM 981   C CG  . PRO A 1 132 ? 31.941  24.074  -14.155  1.00 47.21 132 A 1 
ATOM 982   C CD  . PRO A 1 132 ? 33.185  23.328  -13.672  1.00 51.72 132 A 1 
ATOM 983   N N   . ASP A 1 133 ? 30.658  22.490  -11.194  1.00 49.29 133 A 1 
ATOM 984   C CA  . ASP A 1 133 ? 29.568  21.770  -10.564  1.00 50.82 133 A 1 
ATOM 985   C C   . ASP A 1 133 ? 29.721  21.575  -9.037   1.00 50.76 133 A 1 
ATOM 986   O O   . ASP A 1 133 ? 28.820  21.028  -8.396   1.00 48.37 133 A 1 
ATOM 987   C CB  . ASP A 1 133 ? 29.467  20.423  -11.293  1.00 47.85 133 A 1 
ATOM 988   C CG  . ASP A 1 133 ? 28.117  20.169  -11.950  1.00 44.87 133 A 1 
ATOM 989   O OD1 . ASP A 1 133 ? 27.459  21.133  -12.378  1.00 41.79 133 A 1 
ATOM 990   O OD2 . ASP A 1 133 ? 27.727  18.974  -11.937  1.00 42.44 133 A 1 
ATOM 991   N N   . ARG A 1 134 ? 30.851  21.967  -8.443   1.00 49.00 134 A 1 
ATOM 992   C CA  . ARG A 1 134 ? 31.053  21.884  -6.985   1.00 49.35 134 A 1 
ATOM 993   C C   . ARG A 1 134 ? 30.225  22.901  -6.215   1.00 49.59 134 A 1 
ATOM 994   O O   . ARG A 1 134 ? 29.681  22.548  -5.176   1.00 47.04 134 A 1 
ATOM 995   C CB  . ARG A 1 134 ? 32.533  22.076  -6.622   1.00 46.28 134 A 1 
ATOM 996   C CG  . ARG A 1 134 ? 33.354  20.806  -6.873   1.00 44.29 134 A 1 
ATOM 997   C CD  . ARG A 1 134 ? 34.774  21.024  -6.358   1.00 42.04 134 A 1 
ATOM 998   N NE  . ARG A 1 134 ? 35.568  19.784  -6.451   1.00 38.55 134 A 1 
ATOM 999   C CZ  . ARG A 1 134 ? 36.800  19.626  -5.992   1.00 35.12 134 A 1 
ATOM 1000  N NH1 . ARG A 1 134 ? 37.443  20.606  -5.416   1.00 34.02 134 A 1 
ATOM 1001  N NH2 . ARG A 1 134 ? 37.396  18.481  -6.101   1.00 31.74 134 A 1 
ATOM 1002  N N   . ASP A 1 135 ? 30.185  24.127  -6.708   1.00 46.91 135 A 1 
ATOM 1003  C CA  . ASP A 1 135 ? 29.563  25.245  -5.996   1.00 48.60 135 A 1 
ATOM 1004  C C   . ASP A 1 135 ? 28.070  25.388  -6.326   1.00 48.76 135 A 1 
ATOM 1005  O O   . ASP A 1 135 ? 27.389  26.235  -5.752   1.00 47.18 135 A 1 
ATOM 1006  C CB  . ASP A 1 135 ? 30.350  26.537  -6.269   1.00 46.33 135 A 1 
ATOM 1007  C CG  . ASP A 1 135 ? 31.800  26.492  -5.755   1.00 42.90 135 A 1 
ATOM 1008  O OD1 . ASP A 1 135 ? 32.071  25.753  -4.775   1.00 39.59 135 A 1 
ATOM 1009  O OD2 . ASP A 1 135 ? 32.645  27.180  -6.364   1.00 40.56 135 A 1 
ATOM 1010  N N   . ILE A 1 136 ? 27.549  24.568  -7.230   1.00 52.42 136 A 1 
ATOM 1011  C CA  . ILE A 1 136 ? 26.106  24.506  -7.464   1.00 53.19 136 A 1 
ATOM 1012  C C   . ILE A 1 136 ? 25.468  23.944  -6.195   1.00 52.23 136 A 1 
ATOM 1013  O O   . ILE A 1 136 ? 25.787  22.809  -5.811   1.00 49.98 136 A 1 
ATOM 1014  C CB  . ILE A 1 136 ? 25.738  23.679  -8.711   1.00 50.66 136 A 1 
ATOM 1015  C CG1 . ILE A 1 136 ? 26.406  24.283  -9.965   1.00 47.32 136 A 1 
ATOM 1016  C CG2 . ILE A 1 136 ? 24.206  23.651  -8.889   1.00 46.77 136 A 1 
ATOM 1017  C CD1 . ILE A 1 136 ? 26.124  23.530  -11.268  1.00 44.00 136 A 1 
ATOM 1018  N N   . PRO A 1 137 ? 24.551  24.689  -5.543   1.00 52.80 137 A 1 
ATOM 1019  C CA  . PRO A 1 137 ? 23.818  24.191  -4.387   1.00 53.03 137 A 1 
ATOM 1020  C C   . PRO A 1 137 ? 23.243  22.812  -4.687   1.00 53.61 137 A 1 
ATOM 1021  O O   . PRO A 1 137 ? 22.689  22.598  -5.767   1.00 52.70 137 A 1 
ATOM 1022  C CB  . PRO A 1 137 ? 22.713  25.219  -4.112   1.00 50.68 137 A 1 
ATOM 1023  C CG  . PRO A 1 137 ? 23.293  26.510  -4.661   1.00 50.03 137 A 1 
ATOM 1024  C CD  . PRO A 1 137 ? 24.115  26.041  -5.860   1.00 52.28 137 A 1 
ATOM 1025  N N   . LEU A 1 138 ? 23.337  21.897  -3.725   1.00 49.91 138 A 1 
ATOM 1026  C CA  . LEU A 1 138 ? 22.879  20.508  -3.892   1.00 47.93 138 A 1 
ATOM 1027  C C   . LEU A 1 138 ? 21.447  20.445  -4.452   1.00 47.18 138 A 1 
ATOM 1028  O O   . LEU A 1 138 ? 21.125  19.599  -5.286   1.00 46.66 138 A 1 
ATOM 1029  C CB  . LEU A 1 138 ? 22.967  19.816  -2.518   1.00 46.92 138 A 1 
ATOM 1030  C CG  . LEU A 1 138 ? 22.831  18.284  -2.595   1.00 44.42 138 A 1 
ATOM 1031  C CD1 . LEU A 1 138 ? 24.157  17.632  -2.967   1.00 41.49 138 A 1 
ATOM 1032  C CD2 . LEU A 1 138 ? 22.382  17.713  -1.250   1.00 42.14 138 A 1 
ATOM 1033  N N   . VAL A 1 139 ? 20.632  21.424  -4.035   1.00 45.90 139 A 1 
ATOM 1034  C CA  . VAL A 1 139 ? 19.291  21.724  -4.539   1.00 46.39 139 A 1 
ATOM 1035  C C   . VAL A 1 139 ? 19.253  21.802  -6.059   1.00 46.71 139 A 1 
ATOM 1036  O O   . VAL A 1 139 ? 18.494  21.073  -6.693   1.00 48.06 139 A 1 
ATOM 1037  C CB  . VAL A 1 139 ? 18.795  23.070  -3.980   1.00 46.40 139 A 1 
ATOM 1038  C CG1 . VAL A 1 139 ? 17.358  23.351  -4.423   1.00 43.11 139 A 1 
ATOM 1039  C CG2 . VAL A 1 139 ? 18.897  23.170  -2.453   1.00 45.20 139 A 1 
ATOM 1040  N N   . ARG A 1 140 ? 20.079  22.679  -6.663   1.00 51.57 140 A 1 
ATOM 1041  C CA  . ARG A 1 140 ? 20.093  22.858  -8.124   1.00 52.18 140 A 1 
ATOM 1042  C C   . ARG A 1 140 ? 20.556  21.597  -8.829   1.00 52.07 140 A 1 
ATOM 1043  O O   . ARG A 1 140 ? 20.012  21.257  -9.873   1.00 54.47 140 A 1 
ATOM 1044  C CB  . ARG A 1 140 ? 20.966  24.050  -8.539   1.00 51.40 140 A 1 
ATOM 1045  C CG  . ARG A 1 140 ? 20.263  25.384  -8.271   1.00 49.20 140 A 1 
ATOM 1046  C CD  . ARG A 1 140 ? 21.071  26.540  -8.859   1.00 48.07 140 A 1 
ATOM 1047  N NE  . ARG A 1 140 ? 20.381  27.821  -8.667   1.00 43.07 140 A 1 
ATOM 1048  C CZ  . ARG A 1 140 ? 20.799  29.008  -9.066   1.00 40.08 140 A 1 
ATOM 1049  N NH1 . ARG A 1 140 ? 21.925  29.151  -9.717   1.00 37.83 140 A 1 
ATOM 1050  N NH2 . ARG A 1 140 ? 20.088  30.064  -8.815   1.00 35.61 140 A 1 
ATOM 1051  N N   . LYS A 1 141 ? 21.506  20.889  -8.234   1.00 49.37 141 A 1 
ATOM 1052  C CA  . LYS A 1 141 ? 21.991  19.625  -8.774   1.00 49.76 141 A 1 
ATOM 1053  C C   . LYS A 1 141 ? 20.901  18.554  -8.767   1.00 49.08 141 A 1 
ATOM 1054  O O   . LYS A 1 141 ? 20.647  17.938  -9.798   1.00 50.81 141 A 1 
ATOM 1055  C CB  . LYS A 1 141 ? 23.248  19.192  -8.014   1.00 49.96 141 A 1 
ATOM 1056  C CG  . LYS A 1 141 ? 24.299  18.732  -9.022   1.00 46.91 141 A 1 
ATOM 1057  C CD  . LYS A 1 141 ? 25.659  18.521  -8.366   1.00 46.53 141 A 1 
ATOM 1058  C CE  . LYS A 1 141 ? 26.641  18.288  -9.503   1.00 40.50 141 A 1 
ATOM 1059  N NZ  . LYS A 1 141 ? 28.037  18.541  -9.135   1.00 38.08 141 A 1 
ATOM 1060  N N   . LEU A 1 142 ? 20.202  18.397  -7.645   1.00 49.35 142 A 1 
ATOM 1061  C CA  . LEU A 1 142 ? 19.084  17.459  -7.534   1.00 47.39 142 A 1 
ATOM 1062  C C   . LEU A 1 142 ? 17.896  17.868  -8.409   1.00 46.66 142 A 1 
ATOM 1063  O O   . LEU A 1 142 ? 17.344  17.011  -9.097   1.00 46.43 142 A 1 
ATOM 1064  C CB  . LEU A 1 142 ? 18.696  17.290  -6.061   1.00 47.26 142 A 1 
ATOM 1065  C CG  . LEU A 1 142 ? 19.696  16.422  -5.271   1.00 44.86 142 A 1 
ATOM 1066  C CD1 . LEU A 1 142 ? 19.458  16.545  -3.773   1.00 43.15 142 A 1 
ATOM 1067  C CD2 . LEU A 1 142 ? 19.567  14.938  -5.628   1.00 45.45 142 A 1 
ATOM 1068  N N   . ARG A 1 143 ? 17.563  19.168  -8.481   1.00 47.96 143 A 1 
ATOM 1069  C CA  . ARG A 1 143 ? 16.561  19.672  -9.437   1.00 47.59 143 A 1 
ATOM 1070  C C   . ARG A 1 143 ? 16.972  19.413  -10.880  1.00 47.79 143 A 1 
ATOM 1071  O O   . ARG A 1 143 ? 16.124  18.989  -11.652  1.00 48.78 143 A 1 
ATOM 1072  C CB  . ARG A 1 143 ? 16.262  21.167  -9.232   1.00 46.87 143 A 1 
ATOM 1073  C CG  . ARG A 1 143 ? 15.237  21.418  -8.111   1.00 45.05 143 A 1 
ATOM 1074  C CD  . ARG A 1 143 ? 14.787  22.880  -8.125   1.00 44.45 143 A 1 
ATOM 1075  N NE  . ARG A 1 143 ? 13.717  23.137  -7.135   1.00 39.28 143 A 1 
ATOM 1076  C CZ  . ARG A 1 143 ? 13.296  24.323  -6.742   1.00 36.84 143 A 1 
ATOM 1077  N NH1 . ARG A 1 143 ? 13.688  25.431  -7.313   1.00 34.54 143 A 1 
ATOM 1078  N NH2 . ARG A 1 143 ? 12.487  24.432  -5.749   1.00 33.02 143 A 1 
ATOM 1079  N N   . SER A 1 144 ? 18.237  19.597  -11.241  1.00 55.27 144 A 1 
ATOM 1080  C CA  . SER A 1 144 ? 18.699  19.316  -12.605  1.00 56.75 144 A 1 
ATOM 1081  C C   . SER A 1 144 ? 18.638  17.826  -12.937  1.00 55.62 144 A 1 
ATOM 1082  O O   . SER A 1 144 ? 18.236  17.475  -14.043  1.00 55.86 144 A 1 
ATOM 1083  C CB  . SER A 1 144 ? 20.102  19.883  -12.866  1.00 56.05 144 A 1 
ATOM 1084  O OG  . SER A 1 144 ? 21.129  19.140  -12.252  1.00 50.36 144 A 1 
ATOM 1085  N N   . ILE A 1 145 ? 18.944  16.952  -11.980  1.00 54.46 145 A 1 
ATOM 1086  C CA  . ILE A 1 145 ? 18.788  15.500  -12.162  1.00 54.81 145 A 1 
ATOM 1087  C C   . ILE A 1 145 ? 17.307  15.141  -12.319  1.00 54.35 145 A 1 
ATOM 1088  O O   . ILE A 1 145 ? 16.951  14.425  -13.252  1.00 53.16 145 A 1 
ATOM 1089  C CB  . ILE A 1 145 ? 19.462  14.729  -11.008  1.00 53.97 145 A 1 
ATOM 1090  C CG1 . ILE A 1 145 ? 20.995  14.915  -11.056  1.00 51.94 145 A 1 
ATOM 1091  C CG2 . ILE A 1 145 ? 19.116  13.228  -11.070  1.00 52.01 145 A 1 
ATOM 1092  C CD1 . ILE A 1 145 ? 21.708  14.532  -9.750   1.00 47.53 145 A 1 
ATOM 1093  N N   . HIS A 1 146 ? 16.437  15.686  -11.458  1.00 52.76 146 A 1 
ATOM 1094  C CA  . HIS A 1 146 ? 14.998  15.452  -11.566  1.00 52.19 146 A 1 
ATOM 1095  C C   . HIS A 1 146 ? 14.399  16.032  -12.839  1.00 52.15 146 A 1 
ATOM 1096  O O   . HIS A 1 146 ? 13.602  15.355  -13.481  1.00 51.38 146 A 1 
ATOM 1097  C CB  . HIS A 1 146 ? 14.259  16.003  -10.337  1.00 50.59 146 A 1 
ATOM 1098  C CG  . HIS A 1 146 ? 13.826  14.899  -9.436   1.00 49.04 146 A 1 
ATOM 1099  N ND1 . HIS A 1 146 ? 12.726  14.084  -9.652   1.00 44.24 146 A 1 
ATOM 1100  C CD2 . HIS A 1 146 ? 14.480  14.431  -8.333   1.00 43.25 146 A 1 
ATOM 1101  C CE1 . HIS A 1 146 ? 12.729  13.142  -8.702   1.00 40.95 146 A 1 
ATOM 1102  N NE2 . HIS A 1 146 ? 13.773  13.319  -7.882   1.00 40.90 146 A 1 
ATOM 1103  N N   . SER A 1 147 ? 14.778  17.251  -13.224  1.00 56.64 147 A 1 
ATOM 1104  C CA  . SER A 1 147 ? 14.302  17.842  -14.473  1.00 56.40 147 A 1 
ATOM 1105  C C   . SER A 1 147 ? 14.799  17.038  -15.663  1.00 54.53 147 A 1 
ATOM 1106  O O   . SER A 1 147 ? 14.011  16.768  -16.562  1.00 52.76 147 A 1 
ATOM 1107  C CB  . SER A 1 147 ? 14.675  19.322  -14.598  1.00 54.18 147 A 1 
ATOM 1108  O OG  . SER A 1 147 ? 16.050  19.527  -14.800  1.00 48.21 147 A 1 
ATOM 1109  N N   . PHE A 1 148 ? 16.039  16.560  -15.632  1.00 53.84 148 A 1 
ATOM 1110  C CA  . PHE A 1 148 ? 16.578  15.721  -16.697  1.00 55.05 148 A 1 
ATOM 1111  C C   . PHE A 1 148 ? 15.902  14.344  -16.753  1.00 55.86 148 A 1 
ATOM 1112  O O   . PHE A 1 148 ? 15.622  13.850  -17.844  1.00 54.78 148 A 1 
ATOM 1113  C CB  . PHE A 1 148 ? 18.091  15.595  -16.532  1.00 51.74 148 A 1 
ATOM 1114  C CG  . PHE A 1 148 ? 18.788  15.030  -17.747  1.00 50.41 148 A 1 
ATOM 1115  C CD1 . PHE A 1 148 ? 19.066  13.657  -17.838  1.00 47.58 148 A 1 
ATOM 1116  C CD2 . PHE A 1 148 ? 19.144  15.881  -18.805  1.00 45.37 148 A 1 
ATOM 1117  C CE1 . PHE A 1 148 ? 19.699  13.138  -18.977  1.00 39.43 148 A 1 
ATOM 1118  C CE2 . PHE A 1 148 ? 19.777  15.369  -19.947  1.00 39.27 148 A 1 
ATOM 1119  C CZ  . PHE A 1 148 ? 20.056  13.993  -20.034  1.00 38.04 148 A 1 
ATOM 1120  N N   . GLU A 1 149 ? 15.590  13.722  -15.615  1.00 46.96 149 A 1 
ATOM 1121  C CA  . GLU A 1 149 ? 14.803  12.481  -15.616  1.00 48.95 149 A 1 
ATOM 1122  C C   . GLU A 1 149 ? 13.360  12.706  -16.077  1.00 47.26 149 A 1 
ATOM 1123  O O   . GLU A 1 149 ? 12.827  11.875  -16.813  1.00 49.81 149 A 1 
ATOM 1124  C CB  . GLU A 1 149 ? 14.784  11.809  -14.236  1.00 49.96 149 A 1 
ATOM 1125  C CG  . GLU A 1 149 ? 16.067  11.028  -13.941  1.00 46.99 149 A 1 
ATOM 1126  C CD  . GLU A 1 149 ? 15.902  10.015  -12.801  1.00 44.17 149 A 1 
ATOM 1127  O OE1 . GLU A 1 149 ? 16.688  9.040   -12.795  1.00 40.55 149 A 1 
ATOM 1128  O OE2 . GLU A 1 149 ? 14.981  10.172  -11.973  1.00 41.65 149 A 1 
ATOM 1129  N N   . LEU A 1 150 ? 12.741  13.818  -15.678  1.00 49.79 150 A 1 
ATOM 1130  C CA  . LEU A 1 150 ? 11.383  14.160  -16.096  1.00 48.88 150 A 1 
ATOM 1131  C C   . LEU A 1 150 ? 11.342  14.482  -17.594  1.00 48.41 150 A 1 
ATOM 1132  O O   . LEU A 1 150 ? 10.497  13.961  -18.318  1.00 48.83 150 A 1 
ATOM 1133  C CB  . LEU A 1 150 ? 10.864  15.340  -15.254  1.00 48.85 150 A 1 
ATOM 1134  C CG  . LEU A 1 150 ? 9.324   15.398  -15.230  1.00 45.99 150 A 1 
ATOM 1135  C CD1 . LEU A 1 150 ? 8.785   14.890  -13.895  1.00 43.88 150 A 1 
ATOM 1136  C CD2 . LEU A 1 150 ? 8.812   16.820  -15.449  1.00 48.23 150 A 1 
ATOM 1137  N N   . GLU A 1 151 ? 12.292  15.278  -18.071  1.00 52.84 151 A 1 
ATOM 1138  C CA  . GLU A 1 151 ? 12.457  15.625  -19.484  1.00 53.83 151 A 1 
ATOM 1139  C C   . GLU A 1 151 ? 12.816  14.387  -20.312  1.00 52.64 151 A 1 
ATOM 1140  O O   . GLU A 1 151 ? 12.273  14.176  -21.398  1.00 56.19 151 A 1 
ATOM 1141  C CB  . GLU A 1 151 ? 13.512  16.739  -19.582  1.00 54.09 151 A 1 
ATOM 1142  C CG  . GLU A 1 151 ? 13.650  17.348  -20.984  1.00 50.98 151 A 1 
ATOM 1143  C CD  . GLU A 1 151 ? 14.608  18.554  -20.988  1.00 47.91 151 A 1 
ATOM 1144  O OE1 . GLU A 1 151 ? 14.320  19.521  -21.725  1.00 43.38 151 A 1 
ATOM 1145  O OE2 . GLU A 1 151 ? 15.619  18.506  -20.257  1.00 43.54 151 A 1 
ATOM 1146  N N   . LYS A 1 152 ? 13.635  13.491  -19.763  1.00 54.37 152 A 1 
ATOM 1147  C CA  . LYS A 1 152 ? 13.926  12.198  -20.386  1.00 55.32 152 A 1 
ATOM 1148  C C   . LYS A 1 152 ? 12.709  11.275  -20.408  1.00 52.89 152 A 1 
ATOM 1149  O O   . LYS A 1 152 ? 12.549  10.535  -21.375  1.00 54.82 152 A 1 
ATOM 1150  C CB  . LYS A 1 152 ? 15.132  11.561  -19.691  1.00 55.81 152 A 1 
ATOM 1151  C CG  . LYS A 1 152 ? 15.635  10.321  -20.435  1.00 52.46 152 A 1 
ATOM 1152  C CD  . LYS A 1 152 ? 16.862  9.755   -19.725  1.00 52.95 152 A 1 
ATOM 1153  C CE  . LYS A 1 152 ? 17.373  8.541   -20.496  1.00 44.63 152 A 1 
ATOM 1154  N NZ  . LYS A 1 152 ? 18.500  7.910   -19.790  1.00 41.44 152 A 1 
ATOM 1155  N N   . ARG A 1 153 ? 11.842  11.306  -19.407  1.00 54.04 153 A 1 
ATOM 1156  C CA  . ARG A 1 153 ? 10.554  10.590  -19.466  1.00 51.97 153 A 1 
ATOM 1157  C C   . ARG A 1 153 ? 9.616   11.217  -20.494  1.00 48.46 153 A 1 
ATOM 1158  O O   . ARG A 1 153 ? 9.097   10.490  -21.329  1.00 50.09 153 A 1 
ATOM 1159  C CB  . ARG A 1 153 ? 9.887   10.521  -18.085  1.00 52.48 153 A 1 
ATOM 1160  C CG  . ARG A 1 153 ? 10.554  9.462   -17.196  1.00 51.13 153 A 1 
ATOM 1161  C CD  . ARG A 1 153 ? 9.859   9.421   -15.837  1.00 54.27 153 A 1 
ATOM 1162  N NE  . ARG A 1 153 ? 10.546  8.503   -14.914  1.00 45.61 153 A 1 
ATOM 1163  C CZ  . ARG A 1 153 ? 10.025  7.970   -13.823  1.00 44.24 153 A 1 
ATOM 1164  N NH1 . ARG A 1 153 ? 8.777   8.188   -13.481  1.00 40.61 153 A 1 
ATOM 1165  N NH2 . ARG A 1 153 ? 10.755  7.222   -13.057  1.00 37.55 153 A 1 
ATOM 1166  N N   . LEU A 1 154 ? 9.493   12.539  -20.482  1.00 53.14 154 A 1 
ATOM 1167  C CA  . LEU A 1 154 ? 8.660   13.268  -21.448  1.00 52.35 154 A 1 
ATOM 1168  C C   . LEU A 1 154 ? 9.153   13.137  -22.896  1.00 50.17 154 A 1 
ATOM 1169  O O   . LEU A 1 154 ? 8.345   13.200  -23.820  1.00 50.14 154 A 1 
ATOM 1170  C CB  . LEU A 1 154 ? 8.609   14.753  -21.047  1.00 53.47 154 A 1 
ATOM 1171  C CG  . LEU A 1 154 ? 7.737   15.050  -19.811  1.00 52.74 154 A 1 
ATOM 1172  C CD1 . LEU A 1 154 ? 7.984   16.481  -19.335  1.00 50.04 154 A 1 
ATOM 1173  C CD2 . LEU A 1 154 ? 6.248   14.907  -20.118  1.00 53.50 154 A 1 
ATOM 1174  N N   . THR A 1 155 ? 10.459  12.957  -23.096  1.00 57.49 155 A 1 
ATOM 1175  C CA  . THR A 1 155 ? 11.040  12.726  -24.431  1.00 57.57 155 A 1 
ATOM 1176  C C   . THR A 1 155 ? 11.066  11.249  -24.829  1.00 55.69 155 A 1 
ATOM 1177  O O   . THR A 1 155 ? 11.092  10.948  -26.019  1.00 56.19 155 A 1 
ATOM 1178  C CB  . THR A 1 155 ? 12.456  13.305  -24.561  1.00 56.73 155 A 1 
ATOM 1179  O OG1 . THR A 1 155 ? 13.279  12.885  -23.493  1.00 52.85 155 A 1 
ATOM 1180  C CG2 . THR A 1 155 ? 12.474  14.834  -24.564  1.00 54.60 155 A 1 
ATOM 1181  N N   . LEU A 1 156 ? 11.077  10.331  -23.858  1.00 58.03 156 A 1 
ATOM 1182  C CA  . LEU A 1 156 ? 10.981  8.888   -24.116  1.00 57.32 156 A 1 
ATOM 1183  C C   . LEU A 1 156 ? 9.545   8.400   -24.289  1.00 55.66 156 A 1 
ATOM 1184  O O   . LEU A 1 156 ? 9.359   7.407   -24.992  1.00 53.33 156 A 1 
ATOM 1185  C CB  . LEU A 1 156 ? 11.649  8.082   -22.991  1.00 54.42 156 A 1 
ATOM 1186  C CG  . LEU A 1 156 ? 13.183  8.023   -23.042  1.00 51.86 156 A 1 
ATOM 1187  C CD1 . LEU A 1 156 ? 13.694  7.346   -21.772  1.00 49.87 156 A 1 
ATOM 1188  C CD2 . LEU A 1 156 ? 13.700  7.218   -24.232  1.00 51.62 156 A 1 
ATOM 1189  N N   . GLU A 1 157 ? 8.575   9.047   -23.673  1.00 55.51 157 A 1 
ATOM 1190  C CA  . GLU A 1 157 ? 7.182   8.867   -24.074  1.00 58.62 157 A 1 
ATOM 1191  C C   . GLU A 1 157 ? 7.030   9.514   -25.454  1.00 56.81 157 A 1 
ATOM 1192  O O   . GLU A 1 157 ? 6.972   10.743  -25.545  1.00 57.64 157 A 1 
ATOM 1193  C CB  . GLU A 1 157 ? 6.202   9.456   -23.048  1.00 55.81 157 A 1 
ATOM 1194  C CG  . GLU A 1 157 ? 6.070   8.534   -21.827  1.00 51.32 157 A 1 
ATOM 1195  C CD  . GLU A 1 157 ? 5.033   8.979   -20.786  1.00 47.19 157 A 1 
ATOM 1196  O OE1 . GLU A 1 157 ? 4.757   8.161   -19.880  1.00 43.41 157 A 1 
ATOM 1197  O OE2 . GLU A 1 157 ? 4.528   10.119  -20.875  1.00 41.69 157 A 1 
ATOM 1198  N N   . PRO A 1 158 ? 7.028   8.724   -26.541  1.00 59.04 158 A 1 
ATOM 1199  C CA  . PRO A 1 158 ? 6.723   9.273   -27.841  1.00 60.12 158 A 1 
ATOM 1200  C C   . PRO A 1 158 ? 5.323   9.858   -27.717  1.00 60.87 158 A 1 
ATOM 1201  O O   . PRO A 1 158 ? 4.376   9.126   -27.410  1.00 57.64 158 A 1 
ATOM 1202  C CB  . PRO A 1 158 ? 6.807   8.098   -28.820  1.00 55.59 158 A 1 
ATOM 1203  C CG  . PRO A 1 158 ? 6.479   6.888   -27.941  1.00 55.47 158 A 1 
ATOM 1204  C CD  . PRO A 1 158 ? 7.050   7.276   -26.586  1.00 59.27 158 A 1 
ATOM 1205  N N   . LYS A 1 159 ? 5.193   11.171  -27.929  1.00 57.72 159 A 1 
ATOM 1206  C CA  . LYS A 1 159 ? 3.884   11.807  -28.028  1.00 59.41 159 A 1 
ATOM 1207  C C   . LYS A 1 159 ? 3.056   10.943  -28.972  1.00 57.54 159 A 1 
ATOM 1208  O O   . LYS A 1 159 ? 3.534   10.700  -30.082  1.00 56.46 159 A 1 
ATOM 1209  C CB  . LYS A 1 159 ? 3.987   13.231  -28.589  1.00 55.82 159 A 1 
ATOM 1210  C CG  . LYS A 1 159 ? 4.530   14.224  -27.554  1.00 52.58 159 A 1 
ATOM 1211  C CD  . LYS A 1 159 ? 4.531   15.637  -28.135  1.00 51.43 159 A 1 
ATOM 1212  C CE  . LYS A 1 159 ? 5.009   16.633  -27.083  1.00 43.81 159 A 1 
ATOM 1213  N NZ  . LYS A 1 159 ? 5.055   18.006  -27.619  1.00 40.28 159 A 1 
ATOM 1214  N N   . PRO A 1 160 ? 1.906   10.425  -28.531  1.00 55.53 160 A 1 
ATOM 1215  C CA  . PRO A 1 160 ? 1.094   9.590   -29.403  1.00 56.83 160 A 1 
ATOM 1216  C C   . PRO A 1 160 ? 0.820   10.410  -30.656  1.00 58.26 160 A 1 
ATOM 1217  O O   . PRO A 1 160 ? 0.232   11.487  -30.550  1.00 55.38 160 A 1 
ATOM 1218  C CB  . PRO A 1 160 ? -0.169  9.255   -28.605  1.00 53.63 160 A 1 
ATOM 1219  C CG  . PRO A 1 160 ? -0.256  10.375  -27.570  1.00 54.29 160 A 1 
ATOM 1220  C CD  . PRO A 1 160 ? 1.203   10.698  -27.289  1.00 57.88 160 A 1 
ATOM 1221  N N   . ASP A 1 161 ? 1.333   9.943   -31.802  1.00 59.68 161 A 1 
ATOM 1222  C CA  . ASP A 1 161 ? 1.253   10.694  -33.046  1.00 65.18 161 A 1 
ATOM 1223  C C   . ASP A 1 161 ? -0.220  11.024  -33.280  1.00 65.90 161 A 1 
ATOM 1224  O O   . ASP A 1 161 ? -1.013  10.137  -33.615  1.00 64.80 161 A 1 
ATOM 1225  C CB  . ASP A 1 161 ? 1.802   9.885   -34.240  1.00 60.43 161 A 1 
ATOM 1226  C CG  . ASP A 1 161 ? 3.329   9.740   -34.315  1.00 54.92 161 A 1 
ATOM 1227  O OD1 . ASP A 1 161 ? 4.034   10.733  -34.034  1.00 49.63 161 A 1 
ATOM 1228  O OD2 . ASP A 1 161 ? 3.768   8.629   -34.712  1.00 50.21 161 A 1 
ATOM 1229  N N   . THR A 1 162 ? -0.587  12.285  -33.078  1.00 59.90 162 A 1 
ATOM 1230  C CA  . THR A 1 162 ? -1.972  12.735  -33.260  1.00 62.01 162 A 1 
ATOM 1231  C C   . THR A 1 162 ? -2.460  12.413  -34.664  1.00 61.81 162 A 1 
ATOM 1232  O O   . THR A 1 162 ? -3.623  12.071  -34.846  1.00 63.66 162 A 1 
ATOM 1233  C CB  . THR A 1 162 ? -2.107  14.239  -33.006  1.00 59.31 162 A 1 
ATOM 1234  O OG1 . THR A 1 162 ? -1.071  14.960  -33.640  1.00 54.43 162 A 1 
ATOM 1235  C CG2 . THR A 1 162 ? -2.029  14.566  -31.517  1.00 56.56 162 A 1 
ATOM 1236  N N   . ASP A 1 163 ? -1.526  12.397  -35.612  1.00 66.56 163 A 1 
ATOM 1237  C CA  . ASP A 1 163 ? -1.759  11.989  -36.989  1.00 71.88 163 A 1 
ATOM 1238  C C   . ASP A 1 163 ? -2.166  10.513  -37.082  1.00 72.46 163 A 1 
ATOM 1239  O O   . ASP A 1 163 ? -3.152  10.205  -37.745  1.00 75.31 163 A 1 
ATOM 1240  C CB  . ASP A 1 163 ? -0.513  12.290  -37.828  1.00 70.35 163 A 1 
ATOM 1241  C CG  . ASP A 1 163 ? -0.167  13.786  -37.879  1.00 65.34 163 A 1 
ATOM 1242  O OD1 . ASP A 1 163 ? -1.081  14.616  -37.658  1.00 58.78 163 A 1 
ATOM 1243  O OD2 . ASP A 1 163 ? 1.020   14.089  -38.123  1.00 58.41 163 A 1 
ATOM 1244  N N   . LYS A 1 164 ? -1.519  9.597   -36.347  1.00 60.38 164 A 1 
ATOM 1245  C CA  . LYS A 1 164 ? -1.940  8.182   -36.317  1.00 63.58 164 A 1 
ATOM 1246  C C   . LYS A 1 164 ? -3.298  7.992   -35.656  1.00 62.61 164 A 1 
ATOM 1247  O O   . LYS A 1 164 ? -4.072  7.135   -36.080  1.00 66.47 164 A 1 
ATOM 1248  C CB  . LYS A 1 164 ? -0.913  7.316   -35.594  1.00 63.75 164 A 1 
ATOM 1249  C CG  . LYS A 1 164 ? 0.316   7.038   -36.461  1.00 59.39 164 A 1 
ATOM 1250  C CD  . LYS A 1 164 ? 1.300   6.170   -35.689  1.00 59.71 164 A 1 
ATOM 1251  C CE  . LYS A 1 164 ? 2.556   5.962   -36.536  1.00 48.27 164 A 1 
ATOM 1252  N NZ  . LYS A 1 164 ? 3.772   6.159   -35.736  1.00 44.97 164 A 1 
ATOM 1253  N N   . PHE A 1 165 ? -3.593  8.778   -34.620  1.00 64.08 165 A 1 
ATOM 1254  C CA  . PHE A 1 165 ? -4.917  8.743   -34.005  1.00 66.96 165 A 1 
ATOM 1255  C C   . PHE A 1 165 ? -5.988  9.259   -34.976  1.00 67.83 165 A 1 
ATOM 1256  O O   . PHE A 1 165 ? -7.014  8.600   -35.164  1.00 72.02 165 A 1 
ATOM 1257  C CB  . PHE A 1 165 ? -4.900  9.522   -32.687  1.00 65.06 165 A 1 
ATOM 1258  C CG  . PHE A 1 165 ? -6.165  9.326   -31.882  1.00 63.43 165 A 1 
ATOM 1259  C CD1 . PHE A 1 165 ? -7.225  10.242  -31.980  1.00 61.75 165 A 1 
ATOM 1260  C CD2 . PHE A 1 165 ? -6.304  8.193   -31.061  1.00 57.65 165 A 1 
ATOM 1261  C CE1 . PHE A 1 165 ? -8.412  10.033  -31.262  1.00 49.14 165 A 1 
ATOM 1262  C CE2 . PHE A 1 165 ? -7.489  7.979   -30.339  1.00 51.92 165 A 1 
ATOM 1263  C CZ  . PHE A 1 165 ? -8.546  8.900   -30.440  1.00 49.46 165 A 1 
ATOM 1264  N N   . LEU A 1 166 ? -5.706  10.367  -35.665  1.00 58.99 166 A 1 
ATOM 1265  C CA  . LEU A 1 166 ? -6.572  10.886  -36.727  1.00 61.55 166 A 1 
ATOM 1266  C C   . LEU A 1 166 ? -6.699  9.906   -37.897  1.00 59.88 166 A 1 
ATOM 1267  O O   . LEU A 1 166 ? -7.810  9.697   -38.386  1.00 67.39 166 A 1 
ATOM 1268  C CB  . LEU A 1 166 ? -6.048  12.249  -37.203  1.00 65.35 166 A 1 
ATOM 1269  C CG  . LEU A 1 166 ? -6.439  13.415  -36.273  1.00 61.21 166 A 1 
ATOM 1270  C CD1 . LEU A 1 166 ? -5.634  14.659  -36.615  1.00 57.36 166 A 1 
ATOM 1271  C CD2 . LEU A 1 166 ? -7.926  13.761  -36.402  1.00 59.69 166 A 1 
ATOM 1272  N N   . GLU A 1 167 ? -5.620  9.266   -38.309  1.00 70.10 167 A 1 
ATOM 1273  C CA  . GLU A 1 167 ? -5.605  8.277   -39.389  1.00 72.25 167 A 1 
ATOM 1274  C C   . GLU A 1 167 ? -6.452  7.047   -39.020  1.00 68.51 167 A 1 
ATOM 1275  O O   . GLU A 1 167 ? -7.319  6.637   -39.793  1.00 74.99 167 A 1 
ATOM 1276  C CB  . GLU A 1 167 ? -4.145  7.936   -39.720  1.00 76.01 167 A 1 
ATOM 1277  C CG  . GLU A 1 167 ? -3.980  7.170   -41.040  1.00 68.45 167 A 1 
ATOM 1278  C CD  . GLU A 1 167 ? -2.504  7.001   -41.435  1.00 62.01 167 A 1 
ATOM 1279  O OE1 . GLU A 1 167 ? -2.211  7.080   -42.651  1.00 54.00 167 A 1 
ATOM 1280  O OE2 . GLU A 1 167 ? -1.666  6.778   -40.534  1.00 53.79 167 A 1 
ATOM 1281  N N   . THR A 1 168 ? -6.317  6.525   -37.789  1.00 65.90 168 A 1 
ATOM 1282  C CA  . THR A 1 168 ? -7.173  5.420   -37.318  1.00 65.40 168 A 1 
ATOM 1283  C C   . THR A 1 168 ? -8.645  5.816   -37.145  1.00 63.66 168 A 1 
ATOM 1284  O O   . THR A 1 168 ? -9.530  4.994   -37.408  1.00 67.10 168 A 1 
ATOM 1285  C CB  . THR A 1 168 ? -6.664  4.779   -36.021  1.00 67.89 168 A 1 
ATOM 1286  O OG1 . THR A 1 168 ? -6.303  5.711   -35.036  1.00 61.36 168 A 1 
ATOM 1287  C CG2 . THR A 1 168 ? -5.459  3.883   -36.268  1.00 62.58 168 A 1 
ATOM 1288  N N   . CYS A 1 169 ? -8.931  7.060   -36.761  1.00 58.57 169 A 1 
ATOM 1289  C CA  . CYS A 1 169 ? -10.298 7.578   -36.752  1.00 60.60 169 A 1 
ATOM 1290  C C   . CYS A 1 169 ? -10.871 7.735   -38.172  1.00 56.40 169 A 1 
ATOM 1291  O O   . CYS A 1 169 ? -12.023 7.367   -38.409  1.00 67.74 169 A 1 
ATOM 1292  C CB  . CYS A 1 169 ? -10.348 8.905   -35.982  1.00 63.52 169 A 1 
ATOM 1293  S SG  . CYS A 1 169 ? -10.227 8.597   -34.189  1.00 55.49 169 A 1 
ATOM 1294  N N   . LEU A 1 170 ? -10.066 8.228   -39.127  1.00 66.86 170 A 1 
ATOM 1295  C CA  . LEU A 1 170 ? -10.458 8.351   -40.535  1.00 69.65 170 A 1 
ATOM 1296  C C   . LEU A 1 170 ? -10.654 6.982   -41.201  1.00 66.55 170 A 1 
ATOM 1297  O O   . LEU A 1 170 ? -11.647 6.801   -41.909  1.00 71.88 170 A 1 
ATOM 1298  C CB  . LEU A 1 170 ? -9.423  9.201   -41.289  1.00 72.73 170 A 1 
ATOM 1299  C CG  . LEU A 1 170 ? -9.579  10.714  -41.045  1.00 67.70 170 A 1 
ATOM 1300  C CD1 . LEU A 1 170 ? -8.343  11.459  -41.532  1.00 61.61 170 A 1 
ATOM 1301  C CD2 . LEU A 1 170 ? -10.794 11.283  -41.783  1.00 65.21 170 A 1 
ATOM 1302  N N   . GLU A 1 171 ? -9.799  6.000   -40.935  1.00 75.63 171 A 1 
ATOM 1303  C CA  . GLU A 1 171 ? -9.999  4.627   -41.423  1.00 76.48 171 A 1 
ATOM 1304  C C   . GLU A 1 171 ? -11.293 3.997   -40.886  1.00 72.06 171 A 1 
ATOM 1305  O O   . GLU A 1 171 ? -11.985 3.291   -41.627  1.00 78.49 171 A 1 
ATOM 1306  C CB  . GLU A 1 171 ? -8.847  3.708   -41.016  1.00 80.34 171 A 1 
ATOM 1307  C CG  . GLU A 1 171 ? -7.612  3.763   -41.918  1.00 69.80 171 A 1 
ATOM 1308  C CD  . GLU A 1 171 ? -6.789  2.481   -41.775  1.00 63.70 171 A 1 
ATOM 1309  O OE1 . GLU A 1 171 ? -6.262  2.021   -42.809  1.00 54.91 171 A 1 
ATOM 1310  O OE2 . GLU A 1 171 ? -6.793  1.872   -40.679  1.00 55.30 171 A 1 
ATOM 1311  N N   . LYS A 1 172 ? -11.648 4.241   -39.616  1.00 60.49 172 A 1 
ATOM 1312  C CA  . LYS A 1 172 ? -12.936 3.788   -39.075  1.00 62.40 172 A 1 
ATOM 1313  C C   . LYS A 1 172 ? -14.105 4.452   -39.794  1.00 58.74 172 A 1 
ATOM 1314  O O   . LYS A 1 172 ? -14.979 3.738   -40.285  1.00 65.52 172 A 1 
ATOM 1315  C CB  . LYS A 1 172 ? -13.022 4.004   -37.558  1.00 65.02 172 A 1 
ATOM 1316  C CG  . LYS A 1 172 ? -12.409 2.827   -36.787  1.00 60.63 172 A 1 
ATOM 1317  C CD  . LYS A 1 172 ? -12.646 2.999   -35.286  1.00 59.43 172 A 1 
ATOM 1318  C CE  . LYS A 1 172 ? -12.184 1.762   -34.520  1.00 50.85 172 A 1 
ATOM 1319  N NZ  . LYS A 1 172 ? -12.476 1.879   -33.076  1.00 45.87 172 A 1 
ATOM 1320  N N   . MET A 1 173 ? -14.090 5.777   -39.949  1.00 72.57 173 A 1 
ATOM 1321  C CA  . MET A 1 173 ? -15.155 6.477   -40.686  1.00 72.11 173 A 1 
ATOM 1322  C C   . MET A 1 173 ? -15.271 6.014   -42.146  1.00 70.11 173 A 1 
ATOM 1323  O O   . MET A 1 173 ? -16.382 5.870   -42.657  1.00 76.09 173 A 1 
ATOM 1324  C CB  . MET A 1 173 ? -14.945 7.995   -40.642  1.00 73.61 173 A 1 
ATOM 1325  C CG  . MET A 1 173 ? -15.325 8.599   -39.284  1.00 66.38 173 A 1 
ATOM 1326  S SD  . MET A 1 173 ? -15.420 10.409  -39.314  1.00 62.81 173 A 1 
ATOM 1327  C CE  . MET A 1 173 ? -16.024 10.721  -37.631  1.00 52.11 173 A 1 
ATOM 1328  N N   . GLN A 1 174 ? -14.154 5.742   -42.825  1.00 70.89 174 A 1 
ATOM 1329  C CA  . GLN A 1 174 ? -14.192 5.228   -44.200  1.00 72.41 174 A 1 
ATOM 1330  C C   . GLN A 1 174 ? -14.778 3.814   -44.284  1.00 67.99 174 A 1 
ATOM 1331  O O   . GLN A 1 174 ? -15.546 3.537   -45.210  1.00 73.37 174 A 1 
ATOM 1332  C CB  . GLN A 1 174 ? -12.805 5.270   -44.839  1.00 74.73 174 A 1 
ATOM 1333  C CG  . GLN A 1 174 ? -12.427 6.684   -45.291  1.00 67.17 174 A 1 
ATOM 1334  C CD  . GLN A 1 174 ? -11.150 6.718   -46.137  1.00 63.32 174 A 1 
ATOM 1335  O OE1 . GLN A 1 174 ? -10.483 5.725   -46.371  1.00 59.06 174 A 1 
ATOM 1336  N NE2 . GLN A 1 174 ? -10.779 7.862   -46.663  1.00 53.97 174 A 1 
ATOM 1337  N N   . LYS A 1 175 ? -14.471 2.935   -43.327  1.00 70.34 175 A 1 
ATOM 1338  C CA  . LYS A 1 175 ? -15.066 1.587   -43.302  1.00 71.49 175 A 1 
ATOM 1339  C C   . LYS A 1 175 ? -16.578 1.638   -43.131  1.00 67.39 175 A 1 
ATOM 1340  O O   . LYS A 1 175 ? -17.282 1.000   -43.911  1.00 68.90 175 A 1 
ATOM 1341  C CB  . LYS A 1 175 ? -14.394 0.718   -42.232  1.00 72.66 175 A 1 
ATOM 1342  C CG  . LYS A 1 175 ? -13.077 0.153   -42.775  1.00 65.49 175 A 1 
ATOM 1343  C CD  . LYS A 1 175 ? -12.285 -0.586  -41.701  1.00 63.17 175 A 1 
ATOM 1344  C CE  . LYS A 1 175 ? -10.983 -1.079  -42.335  1.00 53.33 175 A 1 
ATOM 1345  N NZ  . LYS A 1 175 ? -9.952  -1.412  -41.330  1.00 48.48 175 A 1 
ATOM 1346  N N   . ASP A 1 176 ? -17.069 2.442   -42.212  1.00 72.16 176 A 1 
ATOM 1347  C CA  . ASP A 1 176 ? -18.511 2.550   -41.964  1.00 73.40 176 A 1 
ATOM 1348  C C   . ASP A 1 176 ? -19.272 3.156   -43.159  1.00 70.03 176 A 1 
ATOM 1349  O O   . ASP A 1 176 ? -20.381 2.730   -43.477  1.00 70.92 176 A 1 
ATOM 1350  C CB  . ASP A 1 176 ? -18.749 3.346   -40.671  1.00 73.04 176 A 1 
ATOM 1351  C CG  . ASP A 1 176 ? -18.268 2.622   -39.396  1.00 67.98 176 A 1 
ATOM 1352  O OD1 . ASP A 1 176 ? -18.095 1.379   -39.442  1.00 60.28 176 A 1 
ATOM 1353  O OD2 . ASP A 1 176 ? -18.083 3.319   -38.377  1.00 61.75 176 A 1 
ATOM 1354  N N   . THR A 1 177 ? -18.671 4.106   -43.887  1.00 69.30 177 A 1 
ATOM 1355  C CA  . THR A 1 177 ? -19.297 4.677   -45.101  1.00 70.39 177 A 1 
ATOM 1356  C C   . THR A 1 177 ? -19.263 3.755   -46.327  1.00 69.01 177 A 1 
ATOM 1357  O O   . THR A 1 177 ? -20.095 3.899   -47.226  1.00 68.55 177 A 1 
ATOM 1358  C CB  . THR A 1 177 ? -18.713 6.043   -45.473  1.00 68.52 177 A 1 
ATOM 1359  O OG1 . THR A 1 177 ? -17.306 6.037   -45.488  1.00 61.96 177 A 1 
ATOM 1360  C CG2 . THR A 1 177 ? -19.151 7.137   -44.506  1.00 61.12 177 A 1 
ATOM 1361  N N   . SER A 1 178 ? -18.328 2.809   -46.392  1.00 70.87 178 A 1 
ATOM 1362  C CA  . SER A 1 178 ? -18.174 1.926   -47.564  1.00 72.91 178 A 1 
ATOM 1363  C C   . SER A 1 178 ? -19.172 0.760   -47.637  1.00 70.08 178 A 1 
ATOM 1364  O O   . SER A 1 178 ? -19.321 0.155   -48.706  1.00 70.94 178 A 1 
ATOM 1365  C CB  . SER A 1 178 ? -16.729 1.429   -47.668  1.00 72.28 178 A 1 
ATOM 1366  O OG  . SER A 1 178 ? -16.393 0.506   -46.652  1.00 62.72 178 A 1 
ATOM 1367  N N   . ALA A 1 179 ? -19.875 0.467   -46.559  1.00 62.90 179 A 1 
ATOM 1368  C CA  . ALA A 1 179 ? -20.761 -0.700  -46.461  1.00 65.13 179 A 1 
ATOM 1369  C C   . ALA A 1 179 ? -21.946 -0.712  -47.452  1.00 62.54 179 A 1 
ATOM 1370  O O   . ALA A 1 179 ? -22.506 -1.774  -47.727  1.00 62.26 179 A 1 
ATOM 1371  C CB  . ALA A 1 179 ? -21.257 -0.784  -45.014  1.00 63.85 179 A 1 
ATOM 1372  N N   . GLY A 1 180 ? -22.355 0.451   -47.984  1.00 54.08 180 A 1 
ATOM 1373  C CA  . GLY A 1 180 ? -23.619 0.575   -48.730  1.00 55.60 180 A 1 
ATOM 1374  C C   . GLY A 1 180 ? -23.657 0.070   -50.177  1.00 55.29 180 A 1 
ATOM 1375  O O   . GLY A 1 180 ? -24.750 -0.106  -50.718  1.00 56.19 180 A 1 
ATOM 1376  N N   . LYS A 1 181 ? -22.525 -0.109  -50.861  1.00 48.05 181 A 1 
ATOM 1377  C CA  . LYS A 1 181 ? -22.537 -0.432  -52.303  1.00 53.15 181 A 1 
ATOM 1378  C C   . LYS A 1 181 ? -22.362 -1.925  -52.575  1.00 50.22 181 A 1 
ATOM 1379  O O   . LYS A 1 181 ? -21.241 -2.421  -52.672  1.00 50.49 181 A 1 
ATOM 1380  C CB  . LYS A 1 181 ? -21.543 0.432   -53.089  1.00 51.48 181 A 1 
ATOM 1381  C CG  . LYS A 1 181 ? -22.082 1.854   -53.285  1.00 50.52 181 A 1 
ATOM 1382  C CD  . LYS A 1 181 ? -21.165 2.690   -54.185  1.00 49.54 181 A 1 
ATOM 1383  C CE  . LYS A 1 181 ? -21.786 4.078   -54.375  1.00 43.75 181 A 1 
ATOM 1384  N NZ  . LYS A 1 181 ? -20.904 4.973   -55.154  1.00 39.99 181 A 1 
ATOM 1385  N N   . GLU A 1 182 ? -23.470 -2.594  -52.828  1.00 52.38 182 A 1 
ATOM 1386  C CA  . GLU A 1 182 ? -23.589 -4.005  -53.241  1.00 53.66 182 A 1 
ATOM 1387  C C   . GLU A 1 182 ? -23.054 -4.304  -54.664  1.00 50.15 182 A 1 
ATOM 1388  O O   . GLU A 1 182 ? -23.765 -4.854  -55.509  1.00 49.87 182 A 1 
ATOM 1389  C CB  . GLU A 1 182 ? -25.056 -4.462  -53.154  1.00 52.41 182 A 1 
ATOM 1390  C CG  . GLU A 1 182 ? -25.719 -4.350  -51.781  1.00 50.98 182 A 1 
ATOM 1391  C CD  . GLU A 1 182 ? -27.121 -4.981  -51.801  1.00 48.53 182 A 1 
ATOM 1392  O OE1 . GLU A 1 182 ? -27.472 -5.638  -50.803  1.00 44.00 182 A 1 
ATOM 1393  O OE2 . GLU A 1 182 ? -27.826 -4.815  -52.826  1.00 42.50 182 A 1 
ATOM 1394  N N   . SER A 1 183 ? -21.857 -3.956  -55.018  1.00 45.53 183 A 1 
ATOM 1395  C CA  . SER A 1 183 ? -21.359 -4.287  -56.362  1.00 50.89 183 A 1 
ATOM 1396  C C   . SER A 1 183 ? -21.142 -5.798  -56.532  1.00 50.38 183 A 1 
ATOM 1397  O O   . SER A 1 183 ? -20.353 -6.413  -55.812  1.00 49.09 183 A 1 
ATOM 1398  C CB  . SER A 1 183 ? -20.113 -3.481  -56.719  1.00 46.57 183 A 1 
ATOM 1399  O OG  . SER A 1 183 ? -19.012 -3.814  -55.902  1.00 44.11 183 A 1 
ATOM 1400  N N   . ILE A 1 184 ? -21.816 -6.383  -57.528  1.00 41.24 184 A 1 
ATOM 1401  C CA  . ILE A 1 184 ? -22.012 -7.836  -57.759  1.00 46.03 184 A 1 
ATOM 1402  C C   . ILE A 1 184 ? -20.765 -8.535  -58.356  1.00 44.29 184 A 1 
ATOM 1403  O O   . ILE A 1 184 ? -20.876 -9.448  -59.172  1.00 42.89 184 A 1 
ATOM 1404  C CB  . ILE A 1 184 ? -23.294 -8.068  -58.609  1.00 42.45 184 A 1 
ATOM 1405  C CG1 . ILE A 1 184 ? -24.472 -7.137  -58.210  1.00 42.22 184 A 1 
ATOM 1406  C CG2 . ILE A 1 184 ? -23.794 -9.525  -58.525  1.00 43.76 184 A 1 
ATOM 1407  C CD1 . ILE A 1 184 ? -25.659 -7.174  -59.174  1.00 39.89 184 A 1 
ATOM 1408  N N   . LEU A 1 185 ? -19.573 -8.087  -58.047  1.00 37.68 185 A 1 
ATOM 1409  C CA  . LEU A 1 185 ? -18.387 -8.630  -58.725  1.00 42.50 185 A 1 
ATOM 1410  C C   . LEU A 1 185 ? -18.148 -10.125 -58.407  1.00 39.87 185 A 1 
ATOM 1411  O O   . LEU A 1 185 ? -18.452 -10.587 -57.306  1.00 38.77 185 A 1 
ATOM 1412  C CB  . LEU A 1 185 ? -17.154 -7.748  -58.462  1.00 38.90 185 A 1 
ATOM 1413  C CG  . LEU A 1 185 ? -17.073 -6.522  -59.386  1.00 38.51 185 A 1 
ATOM 1414  C CD1 . LEU A 1 185 ? -15.916 -5.620  -58.952  1.00 38.08 185 A 1 
ATOM 1415  C CD2 . LEU A 1 185 ? -16.843 -6.885  -60.860  1.00 41.38 185 A 1 
ATOM 1416  N N   . PRO A 1 186 ? -17.651 -10.900 -59.380  1.00 43.30 186 A 1 
ATOM 1417  C CA  . PRO A 1 186 ? -17.725 -12.360 -59.351  1.00 46.30 186 A 1 
ATOM 1418  C C   . PRO A 1 186 ? -16.829 -13.012 -58.290  1.00 44.96 186 A 1 
ATOM 1419  O O   . PRO A 1 186 ? -15.736 -12.549 -57.966  1.00 43.82 186 A 1 
ATOM 1420  C CB  . PRO A 1 186 ? -17.365 -12.815 -60.771  1.00 44.07 186 A 1 
ATOM 1421  C CG  . PRO A 1 186 ? -16.468 -11.693 -61.277  1.00 46.79 186 A 1 
ATOM 1422  C CD  . PRO A 1 186 ? -17.116 -10.460 -60.662  1.00 52.77 186 A 1 
ATOM 1423  N N   . ALA A 1 187 ? -17.304 -14.161 -57.825  1.00 39.75 187 A 1 
ATOM 1424  C CA  . ALA A 1 187 ? -16.704 -14.946 -56.748  1.00 47.02 187 A 1 
ATOM 1425  C C   . ALA A 1 187 ? -15.396 -15.666 -57.149  1.00 44.67 187 A 1 
ATOM 1426  O O   . ALA A 1 187 ? -15.367 -16.880 -57.338  1.00 44.30 187 A 1 
ATOM 1427  C CB  . ALA A 1 187 ? -17.770 -15.915 -56.229  1.00 44.82 187 A 1 
ATOM 1428  N N   . LEU A 1 188 ? -14.311 -14.936 -57.256  1.00 29.38 188 A 1 
ATOM 1429  C CA  . LEU A 1 188 ? -12.995 -15.555 -57.413  1.00 38.57 188 A 1 
ATOM 1430  C C   . LEU A 1 188 ? -12.556 -16.268 -56.122  1.00 37.25 188 A 1 
ATOM 1431  O O   . LEU A 1 188 ? -12.748 -15.780 -55.009  1.00 37.19 188 A 1 
ATOM 1432  C CB  . LEU A 1 188 ? -11.964 -14.533 -57.924  1.00 35.61 188 A 1 
ATOM 1433  C CG  . LEU A 1 188 ? -11.819 -14.559 -59.452  1.00 36.03 188 A 1 
ATOM 1434  C CD1 . LEU A 1 188 ? -11.043 -13.342 -59.942  1.00 35.29 188 A 1 
ATOM 1435  C CD2 . LEU A 1 188 ? -11.064 -15.810 -59.933  1.00 39.66 188 A 1 
ATOM 1436  N N   . LEU A 1 189 ? -11.942 -17.423 -56.312  1.00 31.02 189 A 1 
ATOM 1437  C CA  . LEU A 1 189 ? -11.549 -18.420 -55.302  1.00 39.92 189 A 1 
ATOM 1438  C C   . LEU A 1 189 ? -10.385 -17.987 -54.378  1.00 37.80 189 A 1 
ATOM 1439  O O   . LEU A 1 189 ? -9.381  -18.703 -54.249  1.00 36.79 189 A 1 
ATOM 1440  C CB  . LEU A 1 189 ? -11.204 -19.733 -56.034  1.00 36.80 189 A 1 
ATOM 1441  C CG  . LEU A 1 189 ? -12.409 -20.595 -56.419  1.00 36.25 189 A 1 
ATOM 1442  C CD1 . LEU A 1 189 ? -12.031 -21.561 -57.533  1.00 35.70 189 A 1 
ATOM 1443  C CD2 . LEU A 1 189 ? -12.877 -21.423 -55.214  1.00 40.62 189 A 1 
ATOM 1444  N N   . HIS A 1 190 ? -10.477 -16.845 -53.736  1.00 37.88 190 A 1 
ATOM 1445  C CA  . HIS A 1 190 ? -9.434  -16.467 -52.785  1.00 47.45 190 A 1 
ATOM 1446  C C   . HIS A 1 190 ? -9.437  -17.380 -51.555  1.00 45.58 190 A 1 
ATOM 1447  O O   . HIS A 1 190 ? -10.481 -17.701 -50.983  1.00 45.77 190 A 1 
ATOM 1448  C CB  . HIS A 1 190 ? -9.489  -14.974 -52.447  1.00 43.78 190 A 1 
ATOM 1449  C CG  . HIS A 1 190 ? -8.658  -14.200 -53.436  1.00 43.89 190 A 1 
ATOM 1450  N ND1 . HIS A 1 190 ? -7.288  -14.106 -53.460  1.00 41.75 190 A 1 
ATOM 1451  C CD2 . HIS A 1 190 ? -9.122  -13.556 -54.553  1.00 41.32 190 A 1 
ATOM 1452  C CE1 . HIS A 1 190 ? -6.936  -13.421 -54.550  1.00 36.06 190 A 1 
ATOM 1453  N NE2 . HIS A 1 190 ? -8.014  -13.073 -55.254  1.00 36.39 190 A 1 
ATOM 1454  N N   . LYS A 1 191 ? -8.243  -17.816 -51.174  1.00 36.24 191 A 1 
ATOM 1455  C CA  . LYS A 1 191 ? -8.037  -18.759 -50.072  1.00 44.10 191 A 1 
ATOM 1456  C C   . LYS A 1 191 ? -8.588  -18.184 -48.763  1.00 40.96 191 A 1 
ATOM 1457  O O   . LYS A 1 191 ? -8.367  -17.001 -48.496  1.00 40.45 191 A 1 
ATOM 1458  C CB  . LYS A 1 191 ? -6.547  -19.071 -49.895  1.00 41.71 191 A 1 
ATOM 1459  C CG  . LYS A 1 191 ? -5.969  -19.948 -51.019  1.00 43.21 191 A 1 
ATOM 1460  C CD  . LYS A 1 191 ? -4.480  -20.199 -50.780  1.00 41.20 191 A 1 
ATOM 1461  C CE  . LYS A 1 191 ? -3.919  -21.125 -51.862  1.00 36.38 191 A 1 
ATOM 1462  N NZ  . LYS A 1 191 ? -2.458  -21.321 -51.708  1.00 32.73 191 A 1 
ATOM 1463  N N   . PRO A 1 192 ? -9.206  -19.012 -47.922  1.00 38.67 192 A 1 
ATOM 1464  C CA  . PRO A 1 192 ? -9.652  -18.582 -46.607  1.00 43.39 192 A 1 
ATOM 1465  C C   . PRO A 1 192 ? -8.436  -18.277 -45.725  1.00 43.67 192 A 1 
ATOM 1466  O O   . PRO A 1 192 ? -7.811  -19.180 -45.173  1.00 42.39 192 A 1 
ATOM 1467  C CB  . PRO A 1 192 ? -10.516 -19.732 -46.080  1.00 39.78 192 A 1 
ATOM 1468  C CG  . PRO A 1 192 ? -9.909  -20.973 -46.734  1.00 42.17 192 A 1 
ATOM 1469  C CD  . PRO A 1 192 ? -9.472  -20.451 -48.097  1.00 49.35 192 A 1 
ATOM 1470  N N   . CYS A 1 193 ? -8.096  -17.008 -45.613  1.00 32.66 193 A 1 
ATOM 1471  C CA  . CYS A 1 193 ? -7.173  -16.574 -44.573  1.00 40.55 193 A 1 
ATOM 1472  C C   . CYS A 1 193 ? -7.820  -16.865 -43.216  1.00 39.67 193 A 1 
ATOM 1473  O O   . CYS A 1 193 ? -8.953  -16.459 -42.969  1.00 38.33 193 A 1 
ATOM 1474  C CB  . CYS A 1 193 ? -6.833  -15.091 -44.738  1.00 37.66 193 A 1 
ATOM 1475  S SG  . CYS A 1 193 ? -5.684  -14.886 -46.133  1.00 36.63 193 A 1 
ATOM 1476  N N   . VAL A 1 194 ? -7.106  -17.588 -42.371  1.00 30.07 194 A 1 
ATOM 1477  C CA  . VAL A 1 194 ? -7.595  -17.951 -41.035  1.00 39.71 194 A 1 
ATOM 1478  C C   . VAL A 1 194 ? -7.816  -16.656 -40.246  1.00 38.54 194 A 1 
ATOM 1479  O O   . VAL A 1 194 ? -6.864  -15.877 -40.128  1.00 37.46 194 A 1 
ATOM 1480  C CB  . VAL A 1 194 ? -6.604  -18.873 -40.307  1.00 36.34 194 A 1 
ATOM 1481  C CG1 . VAL A 1 194 ? -7.124  -19.281 -38.929  1.00 33.78 194 A 1 
ATOM 1482  C CG2 . VAL A 1 194 ? -6.355  -20.157 -41.111  1.00 38.11 194 A 1 
ATOM 1483  N N   . PRO A 1 195 ? -9.020  -16.393 -39.740  1.00 39.31 195 A 1 
ATOM 1484  C CA  . PRO A 1 195 ? -9.273  -15.185 -38.977  1.00 44.13 195 A 1 
ATOM 1485  C C   . PRO A 1 195 ? -8.426  -15.226 -37.707  1.00 44.01 195 A 1 
ATOM 1486  O O   . PRO A 1 195 ? -8.600  -16.098 -36.856  1.00 42.53 195 A 1 
ATOM 1487  C CB  . PRO A 1 195 ? -10.780 -15.169 -38.705  1.00 41.57 195 A 1 
ATOM 1488  C CG  . PRO A 1 195 ? -11.165 -16.647 -38.733  1.00 44.01 195 A 1 
ATOM 1489  C CD  . PRO A 1 195 ? -10.220 -17.227 -39.780  1.00 49.95 195 A 1 
ATOM 1490  N N   . ALA A 1 196 ? -7.496  -14.295 -37.606  1.00 36.46 196 A 1 
ATOM 1491  C CA  . ALA A 1 196 ? -6.732  -14.125 -36.382  1.00 41.00 196 A 1 
ATOM 1492  C C   . ALA A 1 196 ? -7.713  -13.787 -35.252  1.00 39.44 196 A 1 
ATOM 1493  O O   . ALA A 1 196 ? -8.471  -12.823 -35.356  1.00 37.93 196 A 1 
ATOM 1494  C CB  . ALA A 1 196 ? -5.674  -13.041 -36.584  1.00 38.78 196 A 1 
ATOM 1495  N N   . VAL A 1 197 ? -7.705  -14.595 -34.197  1.00 29.79 197 A 1 
ATOM 1496  C CA  . VAL A 1 197 ? -8.573  -14.390 -33.032  1.00 37.40 197 A 1 
ATOM 1497  C C   . VAL A 1 197 ? -8.176  -13.066 -32.386  1.00 36.70 197 A 1 
ATOM 1498  O O   . VAL A 1 197 ? -7.139  -12.982 -31.724  1.00 35.40 197 A 1 
ATOM 1499  C CB  . VAL A 1 197 ? -8.480  -15.562 -32.041  1.00 34.02 197 A 1 
ATOM 1500  C CG1 . VAL A 1 197 ? -9.370  -15.337 -30.817  1.00 33.10 197 A 1 
ATOM 1501  C CG2 . VAL A 1 197 ? -8.919  -16.871 -32.708  1.00 37.05 197 A 1 
ATOM 1502  N N   . SER A 1 198 ? -8.976  -12.039 -32.632  1.00 38.26 198 A 1 
ATOM 1503  C CA  . SER A 1 198 ? -8.802  -10.740 -31.999  1.00 44.34 198 A 1 
ATOM 1504  C C   . SER A 1 198 ? -8.918  -10.928 -30.494  1.00 43.30 198 A 1 
ATOM 1505  O O   . SER A 1 198 ? -9.982  -11.296 -29.996  1.00 41.58 198 A 1 
ATOM 1506  C CB  . SER A 1 198 ? -9.852  -9.746  -32.511  1.00 41.64 198 A 1 
ATOM 1507  O OG  . SER A 1 198 ? -11.152 -10.294 -32.416  1.00 40.14 198 A 1 
ATOM 1508  N N   . ARG A 1 199 ? -7.832  -10.676 -29.777  1.00 27.77 199 A 1 
ATOM 1509  C CA  . ARG A 1 199 ? -7.888  -10.590 -28.319  1.00 32.45 199 A 1 
ATOM 1510  C C   . ARG A 1 199 ? -8.857  -9.466  -27.969  1.00 30.43 199 A 1 
ATOM 1511  O O   . ARG A 1 199 ? -8.578  -8.305  -28.245  1.00 29.46 199 A 1 
ATOM 1512  C CB  . ARG A 1 199 ? -6.505  -10.315 -27.723  1.00 31.05 199 A 1 
ATOM 1513  C CG  . ARG A 1 199 ? -5.611  -11.566 -27.744  1.00 32.54 199 A 1 
ATOM 1514  C CD  . ARG A 1 199 ? -4.269  -11.245 -27.080  1.00 32.71 199 A 1 
ATOM 1515  N NE  . ARG A 1 199 ? -3.440  -12.454 -26.932  1.00 30.65 199 A 1 
ATOM 1516  C CZ  . ARG A 1 199 ? -2.215  -12.498 -26.419  1.00 29.86 199 A 1 
ATOM 1517  N NH1 . ARG A 1 199 ? -1.603  -11.405 -26.034  1.00 27.80 199 A 1 
ATOM 1518  N NH2 . ARG A 1 199 ? -1.597  -13.631 -26.283  1.00 25.26 199 A 1 
ATOM 1519  N N   . THR A 1 200 ? -9.974  -9.840  -27.409  1.00 42.00 200 A 1 
ATOM 1520  C CA  . THR A 1 200 ? -10.903 -8.895  -26.805  1.00 48.90 200 A 1 
ATOM 1521  C C   . THR A 1 200 ? -10.240 -8.345  -25.549  1.00 48.42 200 A 1 
ATOM 1522  O O   . THR A 1 200 ? -10.278 -8.987  -24.500  1.00 44.95 200 A 1 
ATOM 1523  C CB  . THR A 1 200 ? -12.233 -9.577  -26.464  1.00 44.02 200 A 1 
ATOM 1524  O OG1 . THR A 1 200 ? -11.993 -10.792 -25.780  1.00 42.84 200 A 1 
ATOM 1525  C CG2 . THR A 1 200 ? -13.026 -9.926  -27.726  1.00 44.14 200 A 1 
ATOM 1526  N N   . ASP A 1 201 ? -9.601  -7.197  -25.694  1.00 39.58 201 A 1 
ATOM 1527  C CA  . ASP A 1 201 ? -9.137  -6.458  -24.533  1.00 45.87 201 A 1 
ATOM 1528  C C   . ASP A 1 201 ? -10.343 -6.203  -23.629  1.00 45.01 201 A 1 
ATOM 1529  O O   . ASP A 1 201 ? -11.343 -5.614  -24.048  1.00 43.71 201 A 1 
ATOM 1530  C CB  . ASP A 1 201 ? -8.438  -5.153  -24.950  1.00 43.37 201 A 1 
ATOM 1531  C CG  . ASP A 1 201 ? -7.034  -5.396  -25.528  1.00 41.32 201 A 1 
ATOM 1532  O OD1 . ASP A 1 201 ? -6.351  -6.325  -25.038  1.00 39.48 201 A 1 
ATOM 1533  O OD2 . ASP A 1 201 ? -6.655  -4.659  -26.463  1.00 40.44 201 A 1 
ATOM 1534  N N   . HIS A 1 202 ? -10.256 -6.690  -22.403  1.00 32.37 202 A 1 
ATOM 1535  C CA  . HIS A 1 202 ? -11.291 -6.502  -21.398  1.00 36.36 202 A 1 
ATOM 1536  C C   . HIS A 1 202 ? -11.300 -5.036  -20.951  1.00 34.71 202 A 1 
ATOM 1537  O O   . HIS A 1 202 ? -10.702 -4.671  -19.941  1.00 33.71 202 A 1 
ATOM 1538  C CB  . HIS A 1 202 ? -11.083 -7.468  -20.222  1.00 34.31 202 A 1 
ATOM 1539  C CG  . HIS A 1 202 ? -11.600 -8.855  -20.481  1.00 34.88 202 A 1 
ATOM 1540  N ND1 . HIS A 1 202 ? -12.898 -9.281  -20.310  1.00 33.97 202 A 1 
ATOM 1541  C CD2 . HIS A 1 202 ? -10.873 -9.954  -20.869  1.00 32.13 202 A 1 
ATOM 1542  C CE1 . HIS A 1 202 ? -12.952 -10.595 -20.590  1.00 31.01 202 A 1 
ATOM 1543  N NE2 . HIS A 1 202 ? -11.740 -11.044 -20.932  1.00 30.17 202 A 1 
ATOM 1544  N N   . ILE A 1 203 ? -11.984 -4.213  -21.740  1.00 37.45 203 A 1 
ATOM 1545  C CA  . ILE A 1 203 ? -12.327 -2.855  -21.335  1.00 42.65 203 A 1 
ATOM 1546  C C   . ILE A 1 203 ? -13.218 -2.995  -20.103  1.00 41.34 203 A 1 
ATOM 1547  O O   . ILE A 1 203 ? -14.325 -3.527  -20.186  1.00 40.90 203 A 1 
ATOM 1548  C CB  . ILE A 1 203 ? -13.008 -2.074  -22.474  1.00 41.83 203 A 1 
ATOM 1549  C CG1 . ILE A 1 203 ? -12.067 -1.979  -23.698  1.00 40.76 203 A 1 
ATOM 1550  C CG2 . ILE A 1 203 ? -13.401 -0.668  -21.991  1.00 43.02 203 A 1 
ATOM 1551  C CD1 . ILE A 1 203 ? -12.693 -1.318  -24.931  1.00 41.05 203 A 1 
ATOM 1552  N N   . TRP A 1 204 ? -12.710 -2.546  -18.976  1.00 39.39 204 A 1 
ATOM 1553  C CA  . TRP A 1 204 ? -13.507 -2.419  -17.763  1.00 38.96 204 A 1 
ATOM 1554  C C   . TRP A 1 204 ? -14.552 -1.322  -18.005  1.00 36.33 204 A 1 
ATOM 1555  O O   . TRP A 1 204 ? -14.259 -0.137  -17.865  1.00 34.40 204 A 1 
ATOM 1556  C CB  . TRP A 1 204 ? -12.600 -2.116  -16.559  1.00 37.98 204 A 1 
ATOM 1557  C CG  . TRP A 1 204 ? -11.781 -3.272  -16.050  1.00 37.15 204 A 1 
ATOM 1558  C CD1 . TRP A 1 204 ? -10.746 -3.863  -16.694  1.00 32.79 204 A 1 
ATOM 1559  C CD2 . TRP A 1 204 ? -11.934 -3.997  -14.778  1.00 36.15 204 A 1 
ATOM 1560  N NE1 . TRP A 1 204 ? -10.239 -4.908  -15.920  1.00 31.39 204 A 1 
ATOM 1561  C CE2 . TRP A 1 204 ? -10.940 -5.017  -14.734  1.00 33.46 204 A 1 
ATOM 1562  C CE3 . TRP A 1 204 ? -12.811 -3.878  -13.679  1.00 35.04 204 A 1 
ATOM 1563  C CZ2 . TRP A 1 204 ? -10.820 -5.895  -13.637  1.00 36.44 204 A 1 
ATOM 1564  C CZ3 . TRP A 1 204 ? -12.689 -4.751  -12.590  1.00 33.68 204 A 1 
ATOM 1565  C CH2 . TRP A 1 204 ? -11.706 -5.753  -12.573  1.00 34.12 204 A 1 
ATOM 1566  N N   . HIS A 1 205 ? -15.741 -1.737  -18.405  1.00 39.03 205 A 1 
ATOM 1567  C CA  . HIS A 1 205 ? -16.886 -0.851  -18.411  1.00 44.27 205 A 1 
ATOM 1568  C C   . HIS A 1 205 ? -17.191 -0.488  -16.960  1.00 42.78 205 A 1 
ATOM 1569  O O   . HIS A 1 205 ? -17.621 -1.327  -16.170  1.00 40.91 205 A 1 
ATOM 1570  C CB  . HIS A 1 205 ? -18.080 -1.513  -19.114  1.00 41.99 205 A 1 
ATOM 1571  C CG  . HIS A 1 205 ? -17.978 -1.432  -20.614  1.00 41.59 205 A 1 
ATOM 1572  N ND1 . HIS A 1 205 ? -18.367 -0.363  -21.391  1.00 39.16 205 A 1 
ATOM 1573  C CD2 . HIS A 1 205 ? -17.467 -2.375  -21.472  1.00 36.94 205 A 1 
ATOM 1574  C CE1 . HIS A 1 205 ? -18.106 -0.650  -22.673  1.00 34.59 205 A 1 
ATOM 1575  N NE2 . HIS A 1 205 ? -17.556 -1.867  -22.768  1.00 34.02 205 A 1 
ATOM 1576  N N   . TYR A 1 206 ? -16.916 0.761   -16.612  1.00 32.23 206 A 1 
ATOM 1577  C CA  . TYR A 1 206 ? -17.483 1.353   -15.411  1.00 37.38 206 A 1 
ATOM 1578  C C   . TYR A 1 206 ? -18.977 1.549   -15.677  1.00 34.11 206 A 1 
ATOM 1579  O O   . TYR A 1 206 ? -19.350 2.410   -16.476  1.00 32.17 206 A 1 
ATOM 1580  C CB  . TYR A 1 206 ? -16.779 2.673   -15.080  1.00 36.50 206 A 1 
ATOM 1581  C CG  . TYR A 1 206 ? -15.475 2.505   -14.324  1.00 37.14 206 A 1 
ATOM 1582  C CD1 . TYR A 1 206 ? -15.469 2.569   -12.918  1.00 36.65 206 A 1 
ATOM 1583  C CD2 . TYR A 1 206 ? -14.266 2.272   -15.006  1.00 36.02 206 A 1 
ATOM 1584  C CE1 . TYR A 1 206 ? -14.275 2.415   -12.203  1.00 34.68 206 A 1 
ATOM 1585  C CE2 . TYR A 1 206 ? -13.066 2.108   -14.300  1.00 33.70 206 A 1 
ATOM 1586  C CZ  . TYR A 1 206 ? -13.068 2.185   -12.893  1.00 32.45 206 A 1 
ATOM 1587  O OH  . TYR A 1 206 ? -11.893 2.034   -12.191  1.00 32.51 206 A 1 
ATOM 1588  N N   . ASP A 1 207 ? -19.813 0.741   -15.027  1.00 35.13 207 A 1 
ATOM 1589  C CA  . ASP A 1 207 ? -21.259 0.915   -15.078  1.00 41.60 207 A 1 
ATOM 1590  C C   . ASP A 1 207 ? -21.642 2.193   -14.320  1.00 39.66 207 A 1 
ATOM 1591  O O   . ASP A 1 207 ? -21.772 2.204   -13.095  1.00 39.08 207 A 1 
ATOM 1592  C CB  . ASP A 1 207 ? -21.980 -0.333  -14.526  1.00 40.50 207 A 1 
ATOM 1593  C CG  . ASP A 1 207 ? -21.947 -1.537  -15.484  1.00 38.61 207 A 1 
ATOM 1594  O OD1 . ASP A 1 207 ? -22.023 -1.312  -16.714  1.00 37.17 207 A 1 
ATOM 1595  O OD2 . ASP A 1 207 ? -21.833 -2.677  -14.982  1.00 38.30 207 A 1 
ATOM 1596  N N   . GLU A 1 208 ? -21.840 3.274   -15.060  1.00 32.12 208 A 1 
ATOM 1597  C CA  . GLU A 1 208 ? -22.312 4.575   -14.547  1.00 37.90 208 A 1 
ATOM 1598  C C   . GLU A 1 208 ? -23.812 4.582   -14.167  1.00 36.44 208 A 1 
ATOM 1599  O O   . GLU A 1 208 ? -24.451 5.635   -14.176  1.00 36.33 208 A 1 
ATOM 1600  C CB  . GLU A 1 208 ? -21.988 5.710   -15.542  1.00 38.43 208 A 1 
ATOM 1601  C CG  . GLU A 1 208 ? -20.496 6.016   -15.712  1.00 39.70 208 A 1 
ATOM 1602  C CD  . GLU A 1 208 ? -20.245 7.311   -16.504  1.00 38.71 208 A 1 
ATOM 1603  O OE1 . GLU A 1 208 ? -19.294 8.040   -16.144  1.00 35.49 208 A 1 
ATOM 1604  O OE2 . GLU A 1 208 ? -20.999 7.591   -17.465  1.00 37.10 208 A 1 
ATOM 1605  N N   . GLU A 1 209 ? -24.414 3.430   -13.840  1.00 37.60 209 A 1 
ATOM 1606  C CA  . GLU A 1 209 ? -25.883 3.295   -13.763  1.00 43.70 209 A 1 
ATOM 1607  C C   . GLU A 1 209 ? -26.599 4.255   -12.804  1.00 42.03 209 A 1 
ATOM 1608  O O   . GLU A 1 209 ? -27.721 4.668   -13.095  1.00 41.88 209 A 1 
ATOM 1609  C CB  . GLU A 1 209 ? -26.289 1.872   -13.347  1.00 43.07 209 A 1 
ATOM 1610  C CG  . GLU A 1 209 ? -26.380 0.880   -14.509  1.00 43.50 209 A 1 
ATOM 1611  C CD  . GLU A 1 209 ? -27.190 -0.369  -14.132  1.00 43.21 209 A 1 
ATOM 1612  O OE1 . GLU A 1 209 ? -27.824 -0.935  -15.047  1.00 38.11 209 A 1 
ATOM 1613  O OE2 . GLU A 1 209 ? -27.231 -0.730  -12.933  1.00 39.24 209 A 1 
ATOM 1614  N N   . TYR A 1 210 ? -26.024 4.551   -11.638  1.00 30.11 210 A 1 
ATOM 1615  C CA  . TYR A 1 210 ? -26.765 5.206   -10.553  1.00 36.23 210 A 1 
ATOM 1616  C C   . TYR A 1 210 ? -27.024 6.708   -10.786  1.00 33.77 210 A 1 
ATOM 1617  O O   . TYR A 1 210 ? -26.642 7.558   -9.980   1.00 33.03 210 A 1 
ATOM 1618  C CB  . TYR A 1 210 ? -26.144 4.879   -9.191   1.00 36.00 210 A 1 
ATOM 1619  C CG  . TYR A 1 210 ? -26.623 3.575   -8.594   1.00 38.10 210 A 1 
ATOM 1620  C CD1 . TYR A 1 210 ? -27.820 3.538   -7.851   1.00 36.99 210 A 1 
ATOM 1621  C CD2 . TYR A 1 210 ? -25.886 2.388   -8.776   1.00 36.89 210 A 1 
ATOM 1622  C CE1 . TYR A 1 210 ? -28.272 2.333   -7.295   1.00 32.83 210 A 1 
ATOM 1623  C CE2 . TYR A 1 210 ? -26.334 1.177   -8.231   1.00 32.87 210 A 1 
ATOM 1624  C CZ  . TYR A 1 210 ? -27.531 1.146   -7.484   1.00 31.41 210 A 1 
ATOM 1625  O OH  . TYR A 1 210 ? -27.973 -0.037  -6.940   1.00 31.37 210 A 1 
ATOM 1626  N N   . LEU A 1 211 ? -27.749 7.028   -11.856  1.00 35.32 211 A 1 
ATOM 1627  C CA  . LEU A 1 211 ? -28.479 8.286   -11.988  1.00 39.37 211 A 1 
ATOM 1628  C C   . LEU A 1 211 ? -29.742 8.220   -11.113  1.00 37.16 211 A 1 
ATOM 1629  O O   . LEU A 1 211 ? -30.691 7.521   -11.470  1.00 36.65 211 A 1 
ATOM 1630  C CB  . LEU A 1 211 ? -28.823 8.549   -13.464  1.00 37.93 211 A 1 
ATOM 1631  C CG  . LEU A 1 211 ? -27.671 9.145   -14.288  1.00 37.42 211 A 1 
ATOM 1632  C CD1 . LEU A 1 211 ? -28.017 9.106   -15.772  1.00 36.92 211 A 1 
ATOM 1633  C CD2 . LEU A 1 211 ? -27.385 10.600  -13.907  1.00 39.87 211 A 1 
ATOM 1634  N N   . PRO A 1 212 ? -29.807 8.921   -9.975   1.00 42.53 212 A 1 
ATOM 1635  C CA  . PRO A 1 212 ? -31.025 8.966   -9.178   1.00 46.03 212 A 1 
ATOM 1636  C C   . PRO A 1 212 ? -32.097 9.765   -9.926   1.00 45.75 212 A 1 
ATOM 1637  O O   . PRO A 1 212 ? -31.933 10.958  -10.188  1.00 42.83 212 A 1 
ATOM 1638  C CB  . PRO A 1 212 ? -30.617 9.605   -7.849   1.00 43.29 212 A 1 
ATOM 1639  C CG  . PRO A 1 212 ? -29.445 10.499  -8.235   1.00 46.68 212 A 1 
ATOM 1640  C CD  . PRO A 1 212 ? -28.762 9.725   -9.357   1.00 54.49 212 A 1 
ATOM 1641  N N   . ASP A 1 213 ? -33.201 9.100   -10.231  1.00 41.32 213 A 1 
ATOM 1642  C CA  . ASP A 1 213 ? -34.293 9.622   -11.063  1.00 48.55 213 A 1 
ATOM 1643  C C   . ASP A 1 213 ? -35.135 10.675  -10.309  1.00 46.26 213 A 1 
ATOM 1644  O O   . ASP A 1 213 ? -36.281 10.460  -9.908   1.00 44.71 213 A 1 
ATOM 1645  C CB  . ASP A 1 213 ? -35.097 8.422   -11.613  1.00 46.57 213 A 1 
ATOM 1646  C CG  . ASP A 1 213 ? -35.505 8.536   -13.086  1.00 44.57 213 A 1 
ATOM 1647  O OD1 . ASP A 1 213 ? -35.265 9.603   -13.697  1.00 42.26 213 A 1 
ATOM 1648  O OD2 . ASP A 1 213 ? -36.097 7.547   -13.576  1.00 43.16 213 A 1 
ATOM 1649  N N   . ALA A 1 214 ? -34.556 11.840  -10.076  1.00 41.82 214 A 1 
ATOM 1650  C CA  . ALA A 1 214 ? -35.132 12.952  -9.311   1.00 45.10 214 A 1 
ATOM 1651  C C   . ALA A 1 214 ? -36.216 13.745  -10.081  1.00 43.40 214 A 1 
ATOM 1652  O O   . ALA A 1 214 ? -36.345 14.961  -9.932   1.00 41.28 214 A 1 
ATOM 1653  C CB  . ALA A 1 214 ? -33.991 13.825  -8.787   1.00 42.21 214 A 1 
ATOM 1654  N N   . SER A 1 215 ? -36.979 13.057  -10.924  1.00 46.17 215 A 1 
ATOM 1655  C CA  . SER A 1 215 ? -37.857 13.656  -11.938  1.00 50.31 215 A 1 
ATOM 1656  C C   . SER A 1 215 ? -39.150 14.290  -11.418  1.00 48.76 215 A 1 
ATOM 1657  O O   . SER A 1 215 ? -39.773 15.065  -12.147  1.00 47.20 215 A 1 
ATOM 1658  C CB  . SER A 1 215 ? -38.199 12.590  -12.982  1.00 47.57 215 A 1 
ATOM 1659  O OG  . SER A 1 215 ? -38.803 11.461  -12.384  1.00 46.40 215 A 1 
ATOM 1660  N N   . LYS A 1 216 ? -39.622 13.948  -10.217  1.00 31.96 216 A 1 
ATOM 1661  C CA  . LYS A 1 216 ? -40.978 14.344  -9.802   1.00 36.64 216 A 1 
ATOM 1662  C C   . LYS A 1 216 ? -41.104 15.864  -9.630   1.00 34.46 216 A 1 
ATOM 1663  O O   . LYS A 1 216 ? -40.519 16.408  -8.696   1.00 33.92 216 A 1 
ATOM 1664  C CB  . LYS A 1 216 ? -41.438 13.608  -8.536   1.00 35.72 216 A 1 
ATOM 1665  C CG  . LYS A 1 216 ? -41.910 12.193  -8.881   1.00 37.30 216 A 1 
ATOM 1666  C CD  . LYS A 1 216 ? -42.517 11.497  -7.661   1.00 38.23 216 A 1 
ATOM 1667  C CE  . LYS A 1 216 ? -43.031 10.127  -8.099   1.00 33.11 216 A 1 
ATOM 1668  N NZ  . LYS A 1 216 ? -43.570 9.350   -6.963   1.00 31.49 216 A 1 
ATOM 1669  N N   . PRO A 1 217 ? -41.935 16.536  -10.433  1.00 42.37 217 A 1 
ATOM 1670  C CA  . PRO A 1 217 ? -42.184 17.961  -10.290  1.00 45.23 217 A 1 
ATOM 1671  C C   . PRO A 1 217 ? -43.002 18.202  -9.020   1.00 45.00 217 A 1 
ATOM 1672  O O   . PRO A 1 217 ? -44.198 17.905  -8.968   1.00 43.44 217 A 1 
ATOM 1673  C CB  . PRO A 1 217 ? -42.910 18.375  -11.575  1.00 42.44 217 A 1 
ATOM 1674  C CG  . PRO A 1 217 ? -43.667 17.114  -11.981  1.00 45.26 217 A 1 
ATOM 1675  C CD  . PRO A 1 217 ? -42.723 15.993  -11.542  1.00 50.92 217 A 1 
ATOM 1676  N N   . ALA A 1 218 ? -42.360 18.725  -7.990   1.00 38.94 218 A 1 
ATOM 1677  C CA  . ALA A 1 218 ? -43.052 19.111  -6.766   1.00 43.32 218 A 1 
ATOM 1678  C C   . ALA A 1 218 ? -44.026 20.264  -7.072   1.00 41.74 218 A 1 
ATOM 1679  O O   . ALA A 1 218 ? -43.619 21.315  -7.563   1.00 39.44 218 A 1 
ATOM 1680  C CB  . ALA A 1 218 ? -42.025 19.476  -5.697   1.00 40.46 218 A 1 
ATOM 1681  N N   . SER A 1 219 ? -45.312 20.066  -6.789   1.00 38.05 219 A 1 
ATOM 1682  C CA  . SER A 1 219 ? -46.344 21.066  -7.066   1.00 41.73 219 A 1 
ATOM 1683  C C   . SER A 1 219 ? -46.175 22.315  -6.196   1.00 39.52 219 A 1 
ATOM 1684  O O   . SER A 1 219 ? -45.864 22.223  -5.012   1.00 38.99 219 A 1 
ATOM 1685  C CB  . SER A 1 219 ? -47.741 20.460  -6.897   1.00 40.65 219 A 1 
ATOM 1686  O OG  . SER A 1 219 ? -47.903 19.901  -5.605   1.00 38.96 219 A 1 
ATOM 1687  N N   . ALA A 1 220 ? -46.421 23.479  -6.783   1.00 42.16 220 A 1 
ATOM 1688  C CA  . ALA A 1 220 ? -45.932 24.770  -6.292   1.00 45.44 220 A 1 
ATOM 1689  C C   . ALA A 1 220 ? -46.696 25.424  -5.121   1.00 43.77 220 A 1 
ATOM 1690  O O   . ALA A 1 220 ? -46.317 26.523  -4.722   1.00 40.94 220 A 1 
ATOM 1691  C CB  . ALA A 1 220 ? -45.883 25.707  -7.498   1.00 42.43 220 A 1 
ATOM 1692  N N   . ASN A 1 221 ? -47.782 24.835  -4.635   1.00 41.85 221 A 1 
ATOM 1693  C CA  . ASN A 1 221 ? -48.877 25.621  -4.048   1.00 47.61 221 A 1 
ATOM 1694  C C   . ASN A 1 221 ? -48.578 26.448  -2.783   1.00 44.88 221 A 1 
ATOM 1695  O O   . ASN A 1 221 ? -48.298 27.632  -2.860   1.00 43.04 221 A 1 
ATOM 1696  C CB  . ASN A 1 221 ? -50.120 24.727  -3.840   1.00 45.20 221 A 1 
ATOM 1697  C CG  . ASN A 1 221 ? -50.976 24.564  -5.076   1.00 43.66 221 A 1 
ATOM 1698  O OD1 . ASN A 1 221 ? -50.749 25.123  -6.131   1.00 43.26 221 A 1 
ATOM 1699  N ND2 . ASN A 1 221 ? -52.032 23.790  -4.969   1.00 44.78 221 A 1 
ATOM 1700  N N   . THR A 1 222 ? -48.842 25.892  -1.616   1.00 42.40 222 A 1 
ATOM 1701  C CA  . THR A 1 222 ? -49.222 26.735  -0.474   1.00 47.71 222 A 1 
ATOM 1702  C C   . THR A 1 222 ? -48.028 27.263  0.324    1.00 45.72 222 A 1 
ATOM 1703  O O   . THR A 1 222 ? -47.264 26.472  0.866    1.00 44.12 222 A 1 
ATOM 1704  C CB  . THR A 1 222 ? -50.207 26.020  0.468    1.00 43.33 222 A 1 
ATOM 1705  O OG1 . THR A 1 222 ? -49.950 24.635  0.525    1.00 42.07 222 A 1 
ATOM 1706  C CG2 . THR A 1 222 ? -51.640 26.173  -0.017   1.00 45.45 222 A 1 
ATOM 1707  N N   . PRO A 1 223 ? -47.899 28.581  0.460    1.00 34.76 223 A 1 
ATOM 1708  C CA  . PRO A 1 223 ? -46.822 29.222  1.203    1.00 40.62 223 A 1 
ATOM 1709  C C   . PRO A 1 223 ? -47.145 29.303  2.702    1.00 40.75 223 A 1 
ATOM 1710  O O   . PRO A 1 223 ? -47.329 30.397  3.240    1.00 40.06 223 A 1 
ATOM 1711  C CB  . PRO A 1 223 ? -46.671 30.588  0.532    1.00 37.73 223 A 1 
ATOM 1712  C CG  . PRO A 1 223 ? -48.116 30.970  0.224    1.00 40.04 223 A 1 
ATOM 1713  C CD  . PRO A 1 223 ? -48.732 29.624  -0.168   1.00 47.41 223 A 1 
ATOM 1714  N N   . GLU A 1 224 ? -47.273 28.171  3.369    1.00 36.59 224 A 1 
ATOM 1715  C CA  . GLU A 1 224 ? -47.468 28.220  4.823    1.00 43.14 224 A 1 
ATOM 1716  C C   . GLU A 1 224 ? -46.220 28.753  5.540    1.00 40.91 224 A 1 
ATOM 1717  O O   . GLU A 1 224 ? -45.082 28.503  5.143    1.00 41.00 224 A 1 
ATOM 1718  C CB  . GLU A 1 224 ? -47.951 26.882  5.397    1.00 42.18 224 A 1 
ATOM 1719  C CG  . GLU A 1 224 ? -49.454 26.683  5.145    1.00 43.53 224 A 1 
ATOM 1720  C CD  . GLU A 1 224 ? -50.072 25.556  5.977    1.00 42.62 224 A 1 
ATOM 1721  O OE1 . GLU A 1 224 ? -51.272 25.695  6.316    1.00 40.67 224 A 1 
ATOM 1722  O OE2 . GLU A 1 224 ? -49.369 24.555  6.243    1.00 39.70 224 A 1 
ATOM 1723  N N   . GLN A 1 225 ? -46.469 29.506  6.600    1.00 31.35 225 A 1 
ATOM 1724  C CA  . GLN A 1 225 ? -45.447 30.178  7.404    1.00 35.16 225 A 1 
ATOM 1725  C C   . GLN A 1 225 ? -44.669 29.168  8.266    1.00 33.05 225 A 1 
ATOM 1726  O O   . GLN A 1 225 ? -44.934 29.015  9.455    1.00 33.64 225 A 1 
ATOM 1727  C CB  . GLN A 1 225 ? -46.096 31.251  8.290    1.00 33.40 225 A 1 
ATOM 1728  C CG  . GLN A 1 225 ? -46.662 32.449  7.535    1.00 34.46 225 A 1 
ATOM 1729  C CD  . GLN A 1 225 ? -47.308 33.469  8.467    1.00 34.56 225 A 1 
ATOM 1730  O OE1 . GLN A 1 225 ? -48.039 33.155  9.383    1.00 35.26 225 A 1 
ATOM 1731  N NE2 . GLN A 1 225 ? -47.088 34.752  8.260    1.00 35.42 225 A 1 
ATOM 1732  N N   . ALA A 1 226 ? -43.705 28.503  7.677    1.00 38.24 226 A 1 
ATOM 1733  C CA  . ALA A 1 226 ? -42.748 27.723  8.452    1.00 41.97 226 A 1 
ATOM 1734  C C   . ALA A 1 226 ? -41.791 28.675  9.196    1.00 41.06 226 A 1 
ATOM 1735  O O   . ALA A 1 226 ? -40.912 29.279  8.573    1.00 38.07 226 A 1 
ATOM 1736  C CB  . ALA A 1 226 ? -42.019 26.765  7.515    1.00 38.32 226 A 1 
ATOM 1737  N N   . ASP A 1 227 ? -41.948 28.782  10.512   1.00 37.64 227 A 1 
ATOM 1738  C CA  . ASP A 1 227 ? -41.000 29.495  11.378   1.00 43.24 227 A 1 
ATOM 1739  C C   . ASP A 1 227 ? -39.621 28.827  11.286   1.00 42.25 227 A 1 
ATOM 1740  O O   . ASP A 1 227 ? -39.355 27.773  11.870   1.00 40.67 227 A 1 
ATOM 1741  C CB  . ASP A 1 227 ? -41.513 29.548  12.829   1.00 40.69 227 A 1 
ATOM 1742  C CG  . ASP A 1 227 ? -42.481 30.704  13.104   1.00 40.10 227 A 1 
ATOM 1743  O OD1 . ASP A 1 227 ? -42.289 31.782  12.505   1.00 39.37 227 A 1 
ATOM 1744  O OD2 . ASP A 1 227 ? -43.365 30.507  13.962   1.00 40.77 227 A 1 
ATOM 1745  N N   . GLY A 1 228 ? -38.755 29.414  10.498   1.00 38.22 228 A 1 
ATOM 1746  C CA  . GLY A 1 228 ? -37.465 28.850  10.132   1.00 39.08 228 A 1 
ATOM 1747  C C   . GLY A 1 228 ? -36.446 28.909  11.265   1.00 38.27 228 A 1 
ATOM 1748  O O   . GLY A 1 228 ? -35.727 29.895  11.406   1.00 35.83 228 A 1 
ATOM 1749  N N   . GLY A 1 229 ? -36.339 27.838  12.037   1.00 38.83 229 A 1 
ATOM 1750  C CA  . GLY A 1 229 ? -35.217 27.649  12.956   1.00 40.86 229 A 1 
ATOM 1751  C C   . GLY A 1 229 ? -33.895 27.622  12.178   1.00 40.20 229 A 1 
ATOM 1752  O O   . GLY A 1 229 ? -33.599 26.635  11.514   1.00 37.53 229 A 1 
ATOM 1753  N N   . GLY A 1 230 ? -33.136 28.700  12.249   1.00 39.37 230 A 1 
ATOM 1754  C CA  . GLY A 1 230 ? -31.916 28.905  11.463   1.00 42.34 230 A 1 
ATOM 1755  C C   . GLY A 1 230 ? -30.770 27.979  11.873   1.00 41.94 230 A 1 
ATOM 1756  O O   . GLY A 1 230 ? -29.904 28.360  12.656   1.00 40.60 230 A 1 
ATOM 1757  N N   . SER A 1 231 ? -30.750 26.755  11.342   1.00 42.84 231 A 1 
ATOM 1758  C CA  . SER A 1 231 ? -29.576 25.891  11.443   1.00 49.53 231 A 1 
ATOM 1759  C C   . SER A 1 231 ? -28.522 26.344  10.429   1.00 47.62 231 A 1 
ATOM 1760  O O   . SER A 1 231 ? -28.789 26.347  9.222    1.00 43.93 231 A 1 
ATOM 1761  C CB  . SER A 1 231 ? -29.950 24.416  11.275   1.00 46.09 231 A 1 
ATOM 1762  O OG  . SER A 1 231 ? -30.410 24.113  9.979    1.00 44.40 231 A 1 
ATOM 1763  N N   . ASN A 1 232 ? -27.319 26.660  10.901   1.00 42.36 232 A 1 
ATOM 1764  C CA  . ASN A 1 232 ? -26.169 27.039  10.071   1.00 48.28 232 A 1 
ATOM 1765  C C   . ASN A 1 232 ? -25.626 25.829  9.285    1.00 47.93 232 A 1 
ATOM 1766  O O   . ASN A 1 232 ? -24.557 25.283  9.566    1.00 44.28 232 A 1 
ATOM 1767  C CB  . ASN A 1 232 ? -25.085 27.694  10.946   1.00 44.92 232 A 1 
ATOM 1768  C CG  . ASN A 1 232 ? -25.453 29.080  11.444   1.00 42.29 232 A 1 
ATOM 1769  O OD1 . ASN A 1 232 ? -26.373 29.721  10.993   1.00 40.83 232 A 1 
ATOM 1770  N ND2 . ASN A 1 232 ? -24.716 29.598  12.400   1.00 40.46 232 A 1 
ATOM 1771  N N   . GLY A 1 233 ? -26.414 25.353  8.350    1.00 53.10 233 A 1 
ATOM 1772  C CA  . GLY A 1 233 ? -26.096 24.235  7.485    1.00 56.58 233 A 1 
ATOM 1773  C C   . GLY A 1 233 ? -25.248 24.671  6.297    1.00 56.69 233 A 1 
ATOM 1774  O O   . GLY A 1 233 ? -25.801 25.029  5.261    1.00 53.15 233 A 1 
ATOM 1775  N N   . PHE A 1 234 ? -23.932 24.557  6.430    1.00 41.72 234 A 1 
ATOM 1776  C CA  . PHE A 1 234 ? -23.042 24.628  5.276    1.00 45.42 234 A 1 
ATOM 1777  C C   . PHE A 1 234 ? -23.308 23.424  4.369    1.00 45.07 234 A 1 
ATOM 1778  O O   . PHE A 1 234 ? -23.059 22.281  4.752    1.00 44.13 234 A 1 
ATOM 1779  C CB  . PHE A 1 234 ? -21.582 24.671  5.728    1.00 42.64 234 A 1 
ATOM 1780  C CG  . PHE A 1 234 ? -21.217 25.929  6.486    1.00 43.78 234 A 1 
ATOM 1781  C CD1 . PHE A 1 234 ? -20.857 27.089  5.787    1.00 43.00 234 A 1 
ATOM 1782  C CD2 . PHE A 1 234 ? -21.263 25.956  7.892    1.00 40.67 234 A 1 
ATOM 1783  C CE1 . PHE A 1 234 ? -20.544 28.264  6.485    1.00 37.10 234 A 1 
ATOM 1784  C CE2 . PHE A 1 234 ? -20.954 27.129  8.590    1.00 36.14 234 A 1 
ATOM 1785  C CZ  . PHE A 1 234 ? -20.592 28.289  7.885    1.00 35.49 234 A 1 
ATOM 1786  N N   . ILE A 1 235 ? -23.826 23.667  3.189    1.00 41.06 235 A 1 
ATOM 1787  C CA  . ILE A 1 235 ? -23.979 22.642  2.155    1.00 47.04 235 A 1 
ATOM 1788  C C   . ILE A 1 235 ? -22.926 22.897  1.083    1.00 46.20 235 A 1 
ATOM 1789  O O   . ILE A 1 235 ? -22.904 23.957  0.465    1.00 46.61 235 A 1 
ATOM 1790  C CB  . ILE A 1 235 ? -25.414 22.571  1.603    1.00 47.59 235 A 1 
ATOM 1791  C CG1 . ILE A 1 235 ? -26.364 22.151  2.749    1.00 46.27 235 A 1 
ATOM 1792  C CG2 . ILE A 1 235 ? -25.502 21.574  0.436    1.00 47.63 235 A 1 
ATOM 1793  C CD1 . ILE A 1 235 ? -27.812 21.874  2.335    1.00 44.05 235 A 1 
ATOM 1794  N N   . ALA A 1 236 ? -22.080 21.904  0.863    1.00 41.28 236 A 1 
ATOM 1795  C CA  . ALA A 1 236 ? -21.201 21.910  -0.297   1.00 45.25 236 A 1 
ATOM 1796  C C   . ALA A 1 236 ? -22.046 21.652  -1.553   1.00 43.94 236 A 1 
ATOM 1797  O O   . ALA A 1 236 ? -22.466 20.523  -1.799   1.00 44.24 236 A 1 
ATOM 1798  C CB  . ALA A 1 236 ? -20.102 20.868  -0.089   1.00 44.55 236 A 1 
ATOM 1799  N N   . VAL A 1 237 ? -22.317 22.696  -2.308   1.00 42.50 237 A 1 
ATOM 1800  C CA  . VAL A 1 237 ? -23.001 22.576  -3.598   1.00 46.93 237 A 1 
ATOM 1801  C C   . VAL A 1 237 ? -21.940 22.336  -4.665   1.00 45.56 237 A 1 
ATOM 1802  O O   . VAL A 1 237 ? -21.026 23.140  -4.832   1.00 44.81 237 A 1 
ATOM 1803  C CB  . VAL A 1 237 ? -23.873 23.801  -3.914   1.00 46.05 237 A 1 
ATOM 1804  C CG1 . VAL A 1 237 ? -24.615 23.620  -5.239   1.00 43.48 237 A 1 
ATOM 1805  C CG2 . VAL A 1 237 ? -24.928 24.021  -2.824   1.00 48.02 237 A 1 
ATOM 1806  N N   . ASN A 1 238 ? -22.059 21.213  -5.369   1.00 40.41 238 A 1 
ATOM 1807  C CA  . ASN A 1 238 ? -21.185 20.959  -6.504   1.00 43.15 238 A 1 
ATOM 1808  C C   . ASN A 1 238 ? -21.701 21.768  -7.707   1.00 41.23 238 A 1 
ATOM 1809  O O   . ASN A 1 238 ? -22.683 21.381  -8.337   1.00 40.99 238 A 1 
ATOM 1810  C CB  . ASN A 1 238 ? -21.096 19.446  -6.756   1.00 42.19 238 A 1 
ATOM 1811  C CG  . ASN A 1 238 ? -19.947 19.096  -7.690   1.00 40.16 238 A 1 
ATOM 1812  O OD1 . ASN A 1 238 ? -19.198 19.945  -8.136   1.00 39.41 238 A 1 
ATOM 1813  N ND2 . ASN A 1 238 ? -19.756 17.834  -7.995   1.00 41.02 238 A 1 
ATOM 1814  N N   . LEU A 1 239 ? -21.044 22.870  -8.003   1.00 45.43 239 A 1 
ATOM 1815  C CA  . LEU A 1 239 ? -21.471 23.782  -9.076   1.00 46.06 239 A 1 
ATOM 1816  C C   . LEU A 1 239 ? -21.289 23.206  -10.492  1.00 44.54 239 A 1 
ATOM 1817  O O   . LEU A 1 239 ? -21.705 23.837  -11.460  1.00 41.97 239 A 1 
ATOM 1818  C CB  . LEU A 1 239 ? -20.755 25.133  -8.917   1.00 43.38 239 A 1 
ATOM 1819  C CG  . LEU A 1 239 ? -21.295 26.014  -7.772   1.00 42.98 239 A 1 
ATOM 1820  C CD1 . LEU A 1 239 ? -20.379 27.211  -7.557   1.00 43.36 239 A 1 
ATOM 1821  C CD2 . LEU A 1 239 ? -22.697 26.545  -8.065   1.00 45.59 239 A 1 
ATOM 1822  N N   . SER A 1 240 ? -20.742 22.003  -10.620  1.00 48.19 240 A 1 
ATOM 1823  C CA  . SER A 1 240 ? -20.463 21.367  -11.921  1.00 51.32 240 A 1 
ATOM 1824  C C   . SER A 1 240 ? -21.691 21.132  -12.809  1.00 49.17 240 A 1 
ATOM 1825  O O   . SER A 1 240 ? -21.537 20.795  -13.980  1.00 46.67 240 A 1 
ATOM 1826  C CB  . SER A 1 240 ? -19.749 20.033  -11.702  1.00 49.27 240 A 1 
ATOM 1827  O OG  . SER A 1 240 ? -20.594 19.088  -11.074  1.00 47.00 240 A 1 
ATOM 1828  N N   . SER A 1 241 ? -22.900 21.287  -12.282  1.00 45.46 241 A 1 
ATOM 1829  C CA  . SER A 1 241 ? -24.131 21.116  -13.062  1.00 48.48 241 A 1 
ATOM 1830  C C   . SER A 1 241 ? -24.379 22.240  -14.077  1.00 47.20 241 A 1 
ATOM 1831  O O   . SER A 1 241 ? -25.096 22.030  -15.059  1.00 43.97 241 A 1 
ATOM 1832  C CB  . SER A 1 241 ? -25.323 20.987  -12.116  1.00 45.33 241 A 1 
ATOM 1833  O OG  . SER A 1 241 ? -26.505 20.706  -12.831  1.00 42.32 241 A 1 
ATOM 1834  N N   . CYS A 1 242 ? -23.823 23.422  -13.867  1.00 38.81 242 A 1 
ATOM 1835  C CA  . CYS A 1 242 ? -23.934 24.494  -14.850  1.00 41.36 242 A 1 
ATOM 1836  C C   . CYS A 1 242 ? -23.043 24.181  -16.064  1.00 39.84 242 A 1 
ATOM 1837  O O   . CYS A 1 242 ? -21.827 24.105  -15.941  1.00 37.05 242 A 1 
ATOM 1838  C CB  . CYS A 1 242 ? -23.601 25.844  -14.208  1.00 37.77 242 A 1 
ATOM 1839  S SG  . CYS A 1 242 ? -24.996 26.370  -13.166  1.00 35.62 242 A 1 
ATOM 1840  N N   . LYS A 1 243 ? -23.653 24.052  -17.224  1.00 39.55 243 A 1 
ATOM 1841  C CA  . LYS A 1 243 ? -23.033 23.631  -18.501  1.00 42.53 243 A 1 
ATOM 1842  C C   . LYS A 1 243 ? -21.888 24.509  -19.050  1.00 39.84 243 A 1 
ATOM 1843  O O   . LYS A 1 243 ? -21.456 24.258  -20.176  1.00 38.67 243 A 1 
ATOM 1844  C CB  . LYS A 1 243 ? -24.114 23.527  -19.588  1.00 40.90 243 A 1 
ATOM 1845  C CG  . LYS A 1 243 ? -24.913 22.224  -19.570  1.00 40.22 243 A 1 
ATOM 1846  C CD  . LYS A 1 243 ? -25.778 22.179  -20.826  1.00 39.71 243 A 1 
ATOM 1847  C CE  . LYS A 1 243 ? -26.462 20.825  -20.964  1.00 35.33 243 A 1 
ATOM 1848  N NZ  . LYS A 1 243 ? -27.224 20.732  -22.223  1.00 33.34 243 A 1 
ATOM 1849  N N   . GLN A 1 244 ? -21.464 25.527  -18.367  1.00 42.30 244 A 1 
ATOM 1850  C CA  . GLN A 1 244 ? -20.335 26.310  -18.859  1.00 44.80 244 A 1 
ATOM 1851  C C   . GLN A 1 244 ? -19.040 25.507  -18.698  1.00 43.63 244 A 1 
ATOM 1852  O O   . GLN A 1 244 ? -18.840 24.851  -17.679  1.00 43.56 244 A 1 
ATOM 1853  C CB  . GLN A 1 244 ? -20.278 27.688  -18.192  1.00 43.64 244 A 1 
ATOM 1854  C CG  . GLN A 1 244 ? -21.346 28.615  -18.793  1.00 42.99 244 A 1 
ATOM 1855  C CD  . GLN A 1 244 ? -21.282 30.053  -18.268  1.00 41.68 244 A 1 
ATOM 1856  O OE1 . GLN A 1 244 ? -20.787 30.347  -17.203  1.00 40.35 244 A 1 
ATOM 1857  N NE2 . GLN A 1 244 ? -21.799 31.008  -19.007  1.00 38.96 244 A 1 
ATOM 1858  N N   . GLU A 1 245 ? -18.176 25.595  -19.694  1.00 44.23 245 A 1 
ATOM 1859  C CA  . GLU A 1 245 ? -16.916 24.836  -19.833  1.00 48.34 245 A 1 
ATOM 1860  C C   . GLU A 1 245 ? -15.828 25.195  -18.796  1.00 47.01 245 A 1 
ATOM 1861  O O   . GLU A 1 245 ? -14.632 25.066  -19.058  1.00 45.93 245 A 1 
ATOM 1862  C CB  . GLU A 1 245 ? -16.353 25.024  -21.257  1.00 46.04 245 A 1 
ATOM 1863  C CG  . GLU A 1 245 ? -17.266 24.519  -22.382  1.00 44.16 245 A 1 
ATOM 1864  C CD  . GLU A 1 245 ? -16.657 24.760  -23.768  1.00 41.42 245 A 1 
ATOM 1865  O OE1 . GLU A 1 245 ? -16.798 23.865  -24.628  1.00 38.44 245 A 1 
ATOM 1866  O OE2 . GLU A 1 245 ? -16.091 25.850  -23.981  1.00 38.51 245 A 1 
ATOM 1867  N N   . ILE A 1 246 ? -16.209 25.669  -17.633  1.00 45.85 246 A 1 
ATOM 1868  C CA  . ILE A 1 246 ? -15.245 25.997  -16.586  1.00 46.88 246 A 1 
ATOM 1869  C C   . ILE A 1 246 ? -14.771 24.684  -15.954  1.00 45.49 246 A 1 
ATOM 1870  O O   . ILE A 1 246 ? -15.390 24.148  -15.039  1.00 43.14 246 A 1 
ATOM 1871  C CB  . ILE A 1 246 ? -15.796 27.024  -15.583  1.00 44.59 246 A 1 
ATOM 1872  C CG1 . ILE A 1 246 ? -16.302 28.288  -16.323  1.00 43.98 246 A 1 
ATOM 1873  C CG2 . ILE A 1 246 ? -14.675 27.401  -14.598  1.00 45.21 246 A 1 
ATOM 1874  C CD1 . ILE A 1 246 ? -16.907 29.360  -15.414  1.00 41.99 246 A 1 
ATOM 1875  N N   . ASP A 1 247 ? -13.660 24.194  -16.465  1.00 48.42 247 A 1 
ATOM 1876  C CA  . ASP A 1 247 ? -13.030 22.911  -16.113  1.00 53.01 247 A 1 
ATOM 1877  C C   . ASP A 1 247 ? -12.566 22.810  -14.639  1.00 52.24 247 A 1 
ATOM 1878  O O   . ASP A 1 247 ? -12.175 21.744  -14.155  1.00 50.97 247 A 1 
ATOM 1879  C CB  . ASP A 1 247 ? -11.839 22.730  -17.074  1.00 50.23 247 A 1 
ATOM 1880  C CG  . ASP A 1 247 ? -11.734 21.357  -17.755  1.00 45.21 247 A 1 
ATOM 1881  O OD1 . ASP A 1 247 ? -12.632 20.510  -17.571  1.00 42.24 247 A 1 
ATOM 1882  O OD2 . ASP A 1 247 ? -10.707 21.160  -18.448  1.00 42.49 247 A 1 
ATOM 1883  N N   . SER A 1 248 ? -12.570 23.931  -13.914  1.00 48.68 248 A 1 
ATOM 1884  C CA  . SER A 1 248 ? -12.124 23.990  -12.528  1.00 50.14 248 A 1 
ATOM 1885  C C   . SER A 1 248 ? -13.122 23.284  -11.607  1.00 47.49 248 A 1 
ATOM 1886  O O   . SER A 1 248 ? -14.192 23.802  -11.298  1.00 45.87 248 A 1 
ATOM 1887  C CB  . SER A 1 248 ? -11.848 25.433  -12.089  1.00 47.19 248 A 1 
ATOM 1888  O OG  . SER A 1 248 ? -12.965 26.271  -12.260  1.00 44.44 248 A 1 
ATOM 1889  N N   . LYS A 1 249 ? -12.716 22.127  -11.099  1.00 42.90 249 A 1 
ATOM 1890  C CA  . LYS A 1 249 ? -13.423 21.364  -10.051  1.00 46.95 249 A 1 
ATOM 1891  C C   . LYS A 1 249 ? -13.351 22.056  -8.676   1.00 45.48 249 A 1 
ATOM 1892  O O   . LYS A 1 249 ? -13.048 21.418  -7.667   1.00 43.65 249 A 1 
ATOM 1893  C CB  . LYS A 1 249 ? -12.899 19.917  -9.989   1.00 45.65 249 A 1 
ATOM 1894  C CG  . LYS A 1 249 ? -13.172 19.113  -11.270  1.00 44.81 249 A 1 
ATOM 1895  C CD  . LYS A 1 249 ? -12.649 17.681  -11.122  1.00 44.10 249 A 1 
ATOM 1896  C CE  . LYS A 1 249 ? -12.952 16.906  -12.403  1.00 37.29 249 A 1 
ATOM 1897  N NZ  . LYS A 1 249 ? -12.417 15.530  -12.372  1.00 35.80 249 A 1 
ATOM 1898  N N   . GLU A 1 250 ? -13.573 23.334  -8.634   1.00 43.85 250 A 1 
ATOM 1899  C CA  . GLU A 1 250 ? -13.584 24.098  -7.395   1.00 48.95 250 A 1 
ATOM 1900  C C   . GLU A 1 250 ? -14.875 23.829  -6.626   1.00 48.42 250 A 1 
ATOM 1901  O O   . GLU A 1 250 ? -15.981 24.172  -7.041   1.00 46.67 250 A 1 
ATOM 1902  C CB  . GLU A 1 250 ? -13.331 25.593  -7.641   1.00 47.98 250 A 1 
ATOM 1903  C CG  . GLU A 1 250 ? -11.849 25.847  -7.974   1.00 45.52 250 A 1 
ATOM 1904  C CD  . GLU A 1 250 ? -11.462 27.327  -8.008   1.00 42.00 250 A 1 
ATOM 1905  O OE1 . GLU A 1 250 ? -10.261 27.602  -7.798   1.00 38.52 250 A 1 
ATOM 1906  O OE2 . GLU A 1 250 ? -12.348 28.175  -8.237   1.00 37.95 250 A 1 
ATOM 1907  N N   . TRP A 1 251 ? -14.706 23.208  -5.467   1.00 48.03 251 A 1 
ATOM 1908  C CA  . TRP A 1 251 ? -15.775 23.040  -4.492   1.00 45.24 251 A 1 
ATOM 1909  C C   . TRP A 1 251 ? -15.946 24.356  -3.729   1.00 42.24 251 A 1 
ATOM 1910  O O   . TRP A 1 251 ? -15.203 24.634  -2.785   1.00 40.57 251 A 1 
ATOM 1911  C CB  . TRP A 1 251 ? -15.451 21.871  -3.560   1.00 43.76 251 A 1 
ATOM 1912  C CG  . TRP A 1 251 ? -15.441 20.518  -4.210   1.00 42.85 251 A 1 
ATOM 1913  C CD1 . TRP A 1 251 ? -14.427 20.000  -4.941   1.00 38.37 251 A 1 
ATOM 1914  C CD2 . TRP A 1 251 ? -16.502 19.503  -4.205   1.00 39.64 251 A 1 
ATOM 1915  N NE1 . TRP A 1 251 ? -14.773 18.725  -5.402   1.00 34.58 251 A 1 
ATOM 1916  C CE2 . TRP A 1 251 ? -16.036 18.388  -4.965   1.00 36.21 251 A 1 
ATOM 1917  C CE3 . TRP A 1 251 ? -17.784 19.429  -3.631   1.00 36.63 251 A 1 
ATOM 1918  C CZ2 . TRP A 1 251 ? -16.829 17.231  -5.152   1.00 37.58 251 A 1 
ATOM 1919  C CZ3 . TRP A 1 251 ? -18.567 18.279  -3.815   1.00 35.37 251 A 1 
ATOM 1920  C CH2 . TRP A 1 251 ? -18.095 17.194  -4.569   1.00 35.55 251 A 1 
ATOM 1921  N N   . VAL A 1 252 ? -16.928 25.138  -4.115   1.00 39.15 252 A 1 
ATOM 1922  C CA  . VAL A 1 252 ? -17.269 26.361  -3.387   1.00 45.64 252 A 1 
ATOM 1923  C C   . VAL A 1 252 ? -18.144 25.981  -2.193   1.00 44.81 252 A 1 
ATOM 1924  O O   . VAL A 1 252 ? -19.187 25.345  -2.345   1.00 45.37 252 A 1 
ATOM 1925  C CB  . VAL A 1 252 ? -17.929 27.409  -4.301   1.00 45.29 252 A 1 
ATOM 1926  C CG1 . VAL A 1 252 ? -18.168 28.717  -3.545   1.00 41.44 252 A 1 
ATOM 1927  C CG2 . VAL A 1 252 ? -17.029 27.727  -5.502   1.00 45.07 252 A 1 
ATOM 1928  N N   . ILE A 1 253 ? -17.701 26.351  -0.991   1.00 42.03 253 A 1 
ATOM 1929  C CA  . ILE A 1 253 ? -18.532 26.271  0.214    1.00 46.48 253 A 1 
ATOM 1930  C C   . ILE A 1 253 ? -19.501 27.450  0.157    1.00 45.50 253 A 1 
ATOM 1931  O O   . ILE A 1 253 ? -19.109 28.581  0.431    1.00 46.60 253 A 1 
ATOM 1932  C CB  . ILE A 1 253 ? -17.682 26.263  1.500    1.00 47.20 253 A 1 
ATOM 1933  C CG1 . ILE A 1 253 ? -16.703 25.066  1.500    1.00 45.49 253 A 1 
ATOM 1934  C CG2 . ILE A 1 253 ? -18.599 26.208  2.734    1.00 46.92 253 A 1 
ATOM 1935  C CD1 . ILE A 1 253 ? -15.729 25.042  2.688    1.00 42.80 253 A 1 
ATOM 1936  N N   . VAL A 1 254 ? -20.738 27.162  -0.217   1.00 44.69 254 A 1 
ATOM 1937  C CA  . VAL A 1 254 ? -21.806 28.163  -0.253   1.00 49.60 254 A 1 
ATOM 1938  C C   . VAL A 1 254 ? -22.450 28.221  1.124    1.00 48.38 254 A 1 
ATOM 1939  O O   . VAL A 1 254 ? -22.918 27.198  1.633    1.00 48.24 254 A 1 
ATOM 1940  C CB  . VAL A 1 254 ? -22.823 27.842  -1.360   1.00 48.99 254 A 1 
ATOM 1941  C CG1 . VAL A 1 254 ? -23.942 28.871  -1.428   1.00 45.34 254 A 1 
ATOM 1942  C CG2 . VAL A 1 254 ? -22.144 27.802  -2.735   1.00 49.72 254 A 1 
ATOM 1943  N N   . ASP A 1 255 ? -22.461 29.393  1.732    1.00 49.60 255 A 1 
ATOM 1944  C CA  . ASP A 1 255 ? -23.236 29.616  2.949    1.00 52.89 255 A 1 
ATOM 1945  C C   . ASP A 1 255 ? -24.720 29.714  2.571    1.00 51.20 255 A 1 
ATOM 1946  O O   . ASP A 1 255 ? -25.149 30.624  1.855    1.00 51.29 255 A 1 
ATOM 1947  C CB  . ASP A 1 255 ? -22.729 30.842  3.719    1.00 51.33 255 A 1 
ATOM 1948  C CG  . ASP A 1 255 ? -23.269 30.880  5.158    1.00 47.45 255 A 1 
ATOM 1949  O OD1 . ASP A 1 255 ? -24.119 30.014  5.495    1.00 45.19 255 A 1 
ATOM 1950  O OD2 . ASP A 1 255 ? -22.803 31.740  5.933    1.00 46.49 255 A 1 
ATOM 1951  N N   . LYS A 1 256 ? -25.491 28.722  3.010    1.00 48.26 256 A 1 
ATOM 1952  C CA  . LYS A 1 256 ? -26.793 28.435  2.398    1.00 52.56 256 A 1 
ATOM 1953  C C   . LYS A 1 256 ? -27.814 29.560  2.571    1.00 50.68 256 A 1 
ATOM 1954  O O   . LYS A 1 256 ? -28.726 29.673  1.750    1.00 50.40 256 A 1 
ATOM 1955  C CB  . LYS A 1 256 ? -27.321 27.112  2.968    1.00 50.44 256 A 1 
ATOM 1956  C CG  . LYS A 1 256 ? -28.379 26.482  2.063    1.00 48.16 256 A 1 
ATOM 1957  C CD  . LYS A 1 256 ? -28.974 25.246  2.723    1.00 47.99 256 A 1 
ATOM 1958  C CE  . LYS A 1 256 ? -29.980 24.587  1.787    1.00 40.00 256 A 1 
ATOM 1959  N NZ  . LYS A 1 256 ? -30.653 23.453  2.444    1.00 38.53 256 A 1 
ATOM 1960  N N   . GLU A 1 257 ? -27.715 30.342  3.643    1.00 56.93 257 A 1 
ATOM 1961  C CA  . GLU A 1 257 ? -28.691 31.400  3.928    1.00 60.20 257 A 1 
ATOM 1962  C C   . GLU A 1 257 ? -28.464 32.651  3.077    1.00 58.96 257 A 1 
ATOM 1963  O O   . GLU A 1 257 ? -29.437 33.205  2.564    1.00 59.33 257 A 1 
ATOM 1964  C CB  . GLU A 1 257 ? -28.700 31.747  5.425    1.00 59.63 257 A 1 
ATOM 1965  C CG  . GLU A 1 257 ? -29.308 30.621  6.272    1.00 55.99 257 A 1 
ATOM 1966  C CD  . GLU A 1 257 ? -29.573 31.020  7.732    1.00 51.47 257 A 1 
ATOM 1967  O OE1 . GLU A 1 257 ? -30.486 30.410  8.329    1.00 45.42 257 A 1 
ATOM 1968  O OE2 . GLU A 1 257 ? -28.882 31.921  8.246    1.00 45.82 257 A 1 
ATOM 1969  N N   . GLN A 1 258 ? -27.217 33.085  2.902    1.00 55.35 258 A 1 
ATOM 1970  C CA  . GLN A 1 258 ? -26.929 34.314  2.155    1.00 57.43 258 A 1 
ATOM 1971  C C   . GLN A 1 258 ? -26.912 34.086  0.644    1.00 54.37 258 A 1 
ATOM 1972  O O   . GLN A 1 258 ? -27.704 34.706  -0.075   1.00 53.74 258 A 1 
ATOM 1973  C CB  . GLN A 1 258 ? -25.627 34.963  2.658    1.00 58.96 258 A 1 
ATOM 1974  C CG  . GLN A 1 258 ? -25.861 35.711  3.972    1.00 56.49 258 A 1 
ATOM 1975  C CD  . GLN A 1 258 ? -24.632 36.475  4.468    1.00 53.81 258 A 1 
ATOM 1976  O OE1 . GLN A 1 258 ? -23.499 36.074  4.332    1.00 49.62 258 A 1 
ATOM 1977  N NE2 . GLN A 1 258 ? -24.817 37.624  5.084    1.00 48.16 258 A 1 
ATOM 1978  N N   . ASP A 1 259 ? -26.085 33.172  0.166    1.00 51.31 259 A 1 
ATOM 1979  C CA  . ASP A 1 259 ? -25.855 33.062  -1.280   1.00 52.13 259 A 1 
ATOM 1980  C C   . ASP A 1 259 ? -27.092 32.573  -2.057   1.00 49.04 259 A 1 
ATOM 1981  O O   . ASP A 1 259 ? -27.298 32.938  -3.216   1.00 51.87 259 A 1 
ATOM 1982  C CB  . ASP A 1 259 ? -24.647 32.157  -1.551   1.00 52.16 259 A 1 
ATOM 1983  C CG  . ASP A 1 259 ? -23.302 32.730  -1.078   1.00 51.21 259 A 1 
ATOM 1984  O OD1 . ASP A 1 259 ? -23.195 33.967  -0.953   1.00 49.30 259 A 1 
ATOM 1985  O OD2 . ASP A 1 259 ? -22.380 31.916  -0.862   1.00 50.15 259 A 1 
ATOM 1986  N N   . LEU A 1 260 ? -27.980 31.775  -1.416   1.00 50.42 260 A 1 
ATOM 1987  C CA  . LEU A 1 260 ? -29.237 31.371  -2.062   1.00 51.60 260 A 1 
ATOM 1988  C C   . LEU A 1 260 ? -30.268 32.499  -2.177   1.00 49.24 260 A 1 
ATOM 1989  O O   . LEU A 1 260 ? -31.187 32.378  -2.997   1.00 49.82 260 A 1 
ATOM 1990  C CB  . LEU A 1 260 ? -29.853 30.155  -1.358   1.00 51.39 260 A 1 
ATOM 1991  C CG  . LEU A 1 260 ? -29.324 28.807  -1.876   1.00 51.49 260 A 1 
ATOM 1992  C CD1 . LEU A 1 260 ? -29.655 27.687  -0.899   1.00 50.74 260 A 1 
ATOM 1993  C CD2 . LEU A 1 260 ? -29.965 28.439  -3.225   1.00 52.36 260 A 1 
ATOM 1994  N N   . GLN A 1 261 ? -30.175 33.566  -1.372   1.00 54.41 261 A 1 
ATOM 1995  C CA  . GLN A 1 261 ? -31.053 34.725  -1.548   1.00 57.82 261 A 1 
ATOM 1996  C C   . GLN A 1 261 ? -30.674 35.500  -2.808   1.00 54.94 261 A 1 
ATOM 1997  O O   . GLN A 1 261 ? -31.559 35.800  -3.615   1.00 56.23 261 A 1 
ATOM 1998  C CB  . GLN A 1 261 ? -31.067 35.635  -0.313   1.00 58.24 261 A 1 
ATOM 1999  C CG  . GLN A 1 261 ? -31.795 34.986  0.871    1.00 57.38 261 A 1 
ATOM 2000  C CD  . GLN A 1 261 ? -32.103 35.965  2.011    1.00 54.35 261 A 1 
ATOM 2001  O OE1 . GLN A 1 261 ? -31.794 37.141  1.994    1.00 48.46 261 A 1 
ATOM 2002  N NE2 . GLN A 1 261 ? -32.779 35.517  3.045    1.00 47.69 261 A 1 
ATOM 2003  N N   . ASP A 1 262 ? -29.391 35.732  -3.022   1.00 55.60 262 A 1 
ATOM 2004  C CA  . ASP A 1 262 ? -28.922 36.492  -4.185   1.00 56.35 262 A 1 
ATOM 2005  C C   . ASP A 1 262 ? -29.247 35.793  -5.512   1.00 53.98 262 A 1 
ATOM 2006  O O   . ASP A 1 262 ? -29.653 36.441  -6.482   1.00 53.96 262 A 1 
ATOM 2007  C CB  . ASP A 1 262 ? -27.420 36.773  -4.051   1.00 54.27 262 A 1 
ATOM 2008  C CG  . ASP A 1 262 ? -27.086 37.885  -3.042   1.00 51.46 262 A 1 
ATOM 2009  O OD1 . ASP A 1 262 ? -28.023 38.594  -2.607   1.00 49.77 262 A 1 
ATOM 2010  O OD2 . ASP A 1 262 ? -25.880 38.061  -2.770   1.00 50.21 262 A 1 
ATOM 2011  N N   . PHE A 1 263 ? -29.176 34.459  -5.548   1.00 53.42 263 A 1 
ATOM 2012  C CA  . PHE A 1 263 ? -29.606 33.722  -6.742   1.00 55.15 263 A 1 
ATOM 2013  C C   . PHE A 1 263 ? -31.107 33.850  -7.020   1.00 53.55 263 A 1 
ATOM 2014  O O   . PHE A 1 263 ? -31.506 33.991  -8.181   1.00 52.29 263 A 1 
ATOM 2015  C CB  . PHE A 1 263 ? -29.178 32.254  -6.634   1.00 52.59 263 A 1 
ATOM 2016  C CG  . PHE A 1 263 ? -27.853 31.986  -7.309   1.00 55.27 263 A 1 
ATOM 2017  C CD1 . PHE A 1 263 ? -27.815 31.732  -8.692   1.00 54.28 263 A 1 
ATOM 2018  C CD2 . PHE A 1 263 ? -26.651 32.033  -6.581   1.00 51.72 263 A 1 
ATOM 2019  C CE1 . PHE A 1 263 ? -26.590 31.524  -9.337   1.00 45.94 263 A 1 
ATOM 2020  C CE2 . PHE A 1 263 ? -25.422 31.828  -7.227   1.00 45.73 263 A 1 
ATOM 2021  C CZ  . PHE A 1 263 ? -25.391 31.568  -8.605   1.00 43.77 263 A 1 
ATOM 2022  N N   . ARG A 1 264 ? -31.961 33.860  -5.982   1.00 47.41 264 A 1 
ATOM 2023  C CA  . ARG A 1 264 ? -33.415 33.998  -6.174   1.00 48.95 264 A 1 
ATOM 2024  C C   . ARG A 1 264 ? -33.834 35.393  -6.638   1.00 44.32 264 A 1 
ATOM 2025  O O   . ARG A 1 264 ? -34.814 35.504  -7.372   1.00 45.22 264 A 1 
ATOM 2026  C CB  . ARG A 1 264 ? -34.172 33.636  -4.892   1.00 49.84 264 A 1 
ATOM 2027  C CG  . ARG A 1 264 ? -34.313 32.114  -4.730   1.00 50.18 264 A 1 
ATOM 2028  C CD  . ARG A 1 264 ? -35.177 31.824  -3.500   1.00 51.13 264 A 1 
ATOM 2029  N NE  . ARG A 1 264 ? -35.454 30.389  -3.369   1.00 43.74 264 A 1 
ATOM 2030  C CZ  . ARG A 1 264 ? -36.262 29.833  -2.483   1.00 40.81 264 A 1 
ATOM 2031  N NH1 . ARG A 1 264 ? -36.909 30.555  -1.608   1.00 37.95 264 A 1 
ATOM 2032  N NH2 . ARG A 1 264 ? -36.439 28.548  -2.472   1.00 35.15 264 A 1 
ATOM 2033  N N   . THR A 1 265 ? -33.155 36.435  -6.200   1.00 54.57 265 A 1 
ATOM 2034  C CA  . THR A 1 265 ? -33.541 37.800  -6.592   1.00 56.66 265 A 1 
ATOM 2035  C C   . THR A 1 265 ? -33.240 38.095  -8.058   1.00 54.80 265 A 1 
ATOM 2036  O O   . THR A 1 265 ? -34.016 38.809  -8.696   1.00 52.17 265 A 1 
ATOM 2037  C CB  . THR A 1 265 ? -32.895 38.864  -5.701   1.00 53.24 265 A 1 
ATOM 2038  O OG1 . THR A 1 265 ? -31.509 38.695  -5.621   1.00 51.16 265 A 1 
ATOM 2039  C CG2 . THR A 1 265 ? -33.453 38.838  -4.278   1.00 53.79 265 A 1 
ATOM 2040  N N   . ASN A 1 266 ? -32.183 37.516  -8.607   1.00 49.69 266 A 1 
ATOM 2041  C CA  . ASN A 1 266 ? -31.791 37.800  -9.990   1.00 52.07 266 A 1 
ATOM 2042  C C   . ASN A 1 266 ? -32.704 37.162  -11.053  1.00 48.60 266 A 1 
ATOM 2043  O O   . ASN A 1 266 ? -32.921 37.773  -12.101  1.00 47.22 266 A 1 
ATOM 2044  C CB  . ASN A 1 266 ? -30.316 37.423  -10.176  1.00 49.56 266 A 1 
ATOM 2045  C CG  . ASN A 1 266 ? -29.370 38.496  -9.656   1.00 49.16 266 A 1 
ATOM 2046  O OD1 . ASN A 1 266 ? -29.601 39.692  -9.784   1.00 48.98 266 A 1 
ATOM 2047  N ND2 . ASN A 1 266 ? -28.255 38.111  -9.084   1.00 49.19 266 A 1 
ATOM 2048  N N   . GLU A 1 267 ? -33.290 35.986  -10.799  1.00 49.03 267 A 1 
ATOM 2049  C CA  . GLU A 1 267 ? -34.224 35.379  -11.774  1.00 51.65 267 A 1 
ATOM 2050  C C   . GLU A 1 267 ? -35.504 36.206  -11.983  1.00 50.08 267 A 1 
ATOM 2051  O O   . GLU A 1 267 ? -36.081 36.207  -13.071  1.00 49.53 267 A 1 
ATOM 2052  C CB  . GLU A 1 267 ? -34.619 33.957  -11.351  1.00 49.22 267 A 1 
ATOM 2053  C CG  . GLU A 1 267 ? -33.545 32.908  -11.672  1.00 47.29 267 A 1 
ATOM 2054  C CD  . GLU A 1 267 ? -34.083 31.474  -11.534  1.00 45.12 267 A 1 
ATOM 2055  O OE1 . GLU A 1 267 ? -33.701 30.633  -12.380  1.00 40.81 267 A 1 
ATOM 2056  O OE2 . GLU A 1 267 ? -34.889 31.226  -10.605  1.00 41.15 267 A 1 
ATOM 2057  N N   . ALA A 1 268 ? -35.971 36.924  -10.953  1.00 44.81 268 A 1 
ATOM 2058  C CA  . ALA A 1 268 ? -37.288 37.568  -10.972  1.00 47.79 268 A 1 
ATOM 2059  C C   . ALA A 1 268 ? -37.416 38.757  -11.948  1.00 45.92 268 A 1 
ATOM 2060  O O   . ALA A 1 268 ? -38.533 39.139  -12.303  1.00 44.81 268 A 1 
ATOM 2061  C CB  . ALA A 1 268 ? -37.631 37.989  -9.541   1.00 44.92 268 A 1 
ATOM 2062  N N   . VAL A 1 269 ? -36.319 39.375  -12.344  1.00 43.20 269 A 1 
ATOM 2063  C CA  . VAL A 1 269 ? -36.374 40.659  -13.082  1.00 48.12 269 A 1 
ATOM 2064  C C   . VAL A 1 269 ? -36.612 40.480  -14.586  1.00 46.49 269 A 1 
ATOM 2065  O O   . VAL A 1 269 ? -37.284 41.311  -15.203  1.00 44.51 269 A 1 
ATOM 2066  C CB  . VAL A 1 269 ? -35.115 41.505  -12.805  1.00 44.82 269 A 1 
ATOM 2067  C CG1 . VAL A 1 269 ? -35.176 42.882  -13.481  1.00 42.13 269 A 1 
ATOM 2068  C CG2 . VAL A 1 269 ? -34.926 41.759  -11.305  1.00 45.47 269 A 1 
ATOM 2069  N N   . GLY A 1 270 ? -36.077 39.423  -15.175  1.00 45.73 270 A 1 
ATOM 2070  C CA  . GLY A 1 270 ? -35.909 39.364  -16.633  1.00 47.60 270 A 1 
ATOM 2071  C C   . GLY A 1 270 ? -37.181 39.257  -17.479  1.00 46.20 270 A 1 
ATOM 2072  O O   . GLY A 1 270 ? -37.265 39.864  -18.553  1.00 45.38 270 A 1 
ATOM 2073  N N   . HIS A 1 271 ? -38.189 38.493  -17.034  1.00 36.28 271 A 1 
ATOM 2074  C CA  . HIS A 1 271 ? -39.236 37.968  -17.928  1.00 39.60 271 A 1 
ATOM 2075  C C   . HIS A 1 271 ? -40.388 38.926  -18.306  1.00 36.93 271 A 1 
ATOM 2076  O O   . HIS A 1 271 ? -41.403 38.472  -18.839  1.00 35.33 271 A 1 
ATOM 2077  C CB  . HIS A 1 271 ? -39.735 36.621  -17.394  1.00 36.79 271 A 1 
ATOM 2078  C CG  . HIS A 1 271 ? -38.819 35.491  -17.767  1.00 38.61 271 A 1 
ATOM 2079  N ND1 . HIS A 1 271 ? -38.496 35.083  -19.039  1.00 39.56 271 A 1 
ATOM 2080  C CD2 . HIS A 1 271 ? -38.169 34.653  -16.902  1.00 38.10 271 A 1 
ATOM 2081  C CE1 . HIS A 1 271 ? -37.671 34.038  -18.944  1.00 35.07 271 A 1 
ATOM 2082  N NE2 . HIS A 1 271 ? -37.447 33.735  -17.661  1.00 34.25 271 A 1 
ATOM 2083  N N   . LYS A 1 272 ? -40.273 40.224  -18.056  1.00 36.28 272 A 1 
ATOM 2084  C CA  . LYS A 1 272 ? -41.395 41.157  -18.284  1.00 39.59 272 A 1 
ATOM 2085  C C   . LYS A 1 272 ? -41.754 41.452  -19.748  1.00 36.91 272 A 1 
ATOM 2086  O O   . LYS A 1 272 ? -42.778 42.100  -19.975  1.00 35.76 272 A 1 
ATOM 2087  C CB  . LYS A 1 272 ? -41.201 42.463  -17.502  1.00 37.48 272 A 1 
ATOM 2088  C CG  . LYS A 1 272 ? -41.927 42.413  -16.151  1.00 38.57 272 A 1 
ATOM 2089  C CD  . LYS A 1 272 ? -41.944 43.794  -15.500  1.00 39.03 272 A 1 
ATOM 2090  C CE  . LYS A 1 272 ? -42.720 43.725  -14.184  1.00 33.48 272 A 1 
ATOM 2091  N NZ  . LYS A 1 272 ? -42.785 45.043  -13.514  1.00 31.74 272 A 1 
ATOM 2092  N N   . THR A 1 273 ? -40.968 41.081  -20.715  1.00 41.19 273 A 1 
ATOM 2093  C CA  . THR A 1 273 ? -41.221 41.486  -22.109  1.00 45.45 273 A 1 
ATOM 2094  C C   . THR A 1 273 ? -42.458 40.794  -22.687  1.00 44.00 273 A 1 
ATOM 2095  O O   . THR A 1 273 ? -42.401 39.670  -23.172  1.00 41.77 273 A 1 
ATOM 2096  C CB  . THR A 1 273 ? -39.989 41.282  -23.001  1.00 41.41 273 A 1 
ATOM 2097  O OG1 . THR A 1 273 ? -39.403 40.024  -22.762  1.00 40.76 273 A 1 
ATOM 2098  C CG2 . THR A 1 273 ? -38.925 42.333  -22.714  1.00 42.72 273 A 1 
ATOM 2099  N N   . THR A 1 274 ? -43.579 41.511  -22.656  1.00 42.68 274 A 1 
ATOM 2100  C CA  . THR A 1 274 ? -44.935 41.084  -23.049  1.00 46.50 274 A 1 
ATOM 2101  C C   . THR A 1 274 ? -45.158 41.006  -24.565  1.00 45.00 274 A 1 
ATOM 2102  O O   . THR A 1 274 ? -46.228 41.386  -25.038  1.00 41.61 274 A 1 
ATOM 2103  C CB  . THR A 1 274 ? -45.974 42.030  -22.426  1.00 42.10 274 A 1 
ATOM 2104  O OG1 . THR A 1 274 ? -45.670 43.368  -22.751  1.00 42.29 274 A 1 
ATOM 2105  C CG2 . THR A 1 274 ? -46.015 41.934  -20.904  1.00 44.71 274 A 1 
ATOM 2106  N N   . GLY A 1 275 ? -44.166 40.597  -25.320  1.00 41.49 275 A 1 
ATOM 2107  C CA  . GLY A 1 275 ? -44.246 40.590  -26.783  1.00 45.71 275 A 1 
ATOM 2108  C C   . GLY A 1 275 ? -45.493 39.862  -27.280  1.00 45.17 275 A 1 
ATOM 2109  O O   . GLY A 1 275 ? -45.596 38.649  -27.130  1.00 42.75 275 A 1 
ATOM 2110  N N   . SER A 1 276 ? -46.451 40.616  -27.832  1.00 39.53 276 A 1 
ATOM 2111  C CA  . SER A 1 276 ? -47.705 40.063  -28.336  1.00 43.93 276 A 1 
ATOM 2112  C C   . SER A 1 276 ? -47.439 39.172  -29.550  1.00 41.16 276 A 1 
ATOM 2113  O O   . SER A 1 276 ? -46.769 39.629  -30.482  1.00 38.52 276 A 1 
ATOM 2114  C CB  . SER A 1 276 ? -48.666 41.193  -28.720  1.00 41.26 276 A 1 
ATOM 2115  O OG  . SER A 1 276 ? -48.017 42.123  -29.569  1.00 39.90 276 A 1 
ATOM 2116  N N   . PRO A 1 277 ? -47.983 37.950  -29.585  1.00 35.54 277 A 1 
ATOM 2117  C CA  . PRO A 1 277 ? -47.841 37.074  -30.739  1.00 38.80 277 A 1 
ATOM 2118  C C   . PRO A 1 277 ? -48.636 37.663  -31.916  1.00 38.26 277 A 1 
ATOM 2119  O O   . PRO A 1 277 ? -49.864 37.608  -31.929  1.00 35.63 277 A 1 
ATOM 2120  C CB  . PRO A 1 277 ? -48.362 35.712  -30.280  1.00 35.69 277 A 1 
ATOM 2121  C CG  . PRO A 1 277 ? -49.419 36.052  -29.236  1.00 38.04 277 A 1 
ATOM 2122  C CD  . PRO A 1 277 ? -48.849 37.305  -28.572  1.00 45.45 277 A 1 
ATOM 2123  N N   . SER A 1 278 ? -47.951 38.262  -32.861  1.00 40.67 278 A 1 
ATOM 2124  C CA  . SER A 1 278 ? -48.571 38.703  -34.112  1.00 47.79 278 A 1 
ATOM 2125  C C   . SER A 1 278 ? -48.790 37.493  -35.015  1.00 44.51 278 A 1 
ATOM 2126  O O   . SER A 1 278 ? -47.872 36.696  -35.205  1.00 41.94 278 A 1 
ATOM 2127  C CB  . SER A 1 278 ? -47.701 39.751  -34.799  1.00 44.54 278 A 1 
ATOM 2128  O OG  . SER A 1 278 ? -48.408 40.349  -35.858  1.00 42.10 278 A 1 
ATOM 2129  N N   . ASP A 1 279 ? -50.006 37.381  -35.567  1.00 34.41 279 A 1 
ATOM 2130  C CA  . ASP A 1 279 ? -50.466 36.248  -36.393  1.00 43.94 279 A 1 
ATOM 2131  C C   . ASP A 1 279 ? -49.863 36.210  -37.821  1.00 42.75 279 A 1 
ATOM 2132  O O   . ASP A 1 279 ? -50.535 35.769  -38.754  1.00 43.19 279 A 1 
ATOM 2133  C CB  . ASP A 1 279 ? -52.009 36.260  -36.464  1.00 41.75 279 A 1 
ATOM 2134  C CG  . ASP A 1 279 ? -52.729 35.870  -35.169  1.00 41.17 279 A 1 
ATOM 2135  O OD1 . ASP A 1 279 ? -52.273 34.919  -34.503  1.00 40.67 279 A 1 
ATOM 2136  O OD2 . ASP A 1 279 ? -53.762 36.507  -34.881  1.00 42.02 279 A 1 
ATOM 2137  N N   . GLU A 1 280 ? -48.684 36.740  -38.035  1.00 36.11 280 A 1 
ATOM 2138  C CA  . GLU A 1 280 ? -48.181 36.930  -39.404  1.00 45.23 280 A 1 
ATOM 2139  C C   . GLU A 1 280 ? -48.214 35.638  -40.234  1.00 42.94 280 A 1 
ATOM 2140  O O   . GLU A 1 280 ? -47.696 34.591  -39.846  1.00 44.03 280 A 1 
ATOM 2141  C CB  . GLU A 1 280 ? -46.815 37.622  -39.447  1.00 44.97 280 A 1 
ATOM 2142  C CG  . GLU A 1 280 ? -46.951 39.134  -39.187  1.00 46.36 280 A 1 
ATOM 2143  C CD  . GLU A 1 280 ? -45.672 39.953  -39.452  1.00 45.96 280 A 1 
ATOM 2144  O OE1 . GLU A 1 280 ? -45.815 41.186  -39.631  1.00 42.43 280 A 1 
ATOM 2145  O OE2 . GLU A 1 280 ? -44.562 39.371  -39.424  1.00 41.85 280 A 1 
ATOM 2146  N N   . GLU A 1 281 ? -48.883 35.753  -41.377  1.00 40.36 281 A 1 
ATOM 2147  C CA  . GLU A 1 281 ? -49.192 34.637  -42.266  1.00 44.71 281 A 1 
ATOM 2148  C C   . GLU A 1 281 ? -47.915 33.999  -42.839  1.00 41.43 281 A 1 
ATOM 2149  O O   . GLU A 1 281 ? -46.956 34.698  -43.168  1.00 43.45 281 A 1 
ATOM 2150  C CB  . GLU A 1 281 ? -50.110 35.091  -43.416  1.00 44.85 281 A 1 
ATOM 2151  C CG  . GLU A 1 281 ? -51.521 35.525  -42.966  1.00 46.02 281 A 1 
ATOM 2152  C CD  . GLU A 1 281 ? -52.457 35.862  -44.143  1.00 45.76 281 A 1 
ATOM 2153  O OE1 . GLU A 1 281 ? -53.645 35.479  -44.074  1.00 41.49 281 A 1 
ATOM 2154  O OE2 . GLU A 1 281 ? -51.986 36.497  -45.106  1.00 41.64 281 A 1 
ATOM 2155  N N   . PRO A 1 282 ? -47.904 32.680  -43.014  1.00 40.12 282 A 1 
ATOM 2156  C CA  . PRO A 1 282 ? -46.758 31.987  -43.592  1.00 44.46 282 A 1 
ATOM 2157  C C   . PRO A 1 282 ? -46.645 32.295  -45.088  1.00 44.55 282 A 1 
ATOM 2158  O O   . PRO A 1 282 ? -47.228 31.592  -45.919  1.00 43.93 282 A 1 
ATOM 2159  C CB  . PRO A 1 282 ? -47.001 30.508  -43.286  1.00 43.10 282 A 1 
ATOM 2160  C CG  . PRO A 1 282 ? -48.522 30.396  -43.268  1.00 46.30 282 A 1 
ATOM 2161  C CD  . PRO A 1 282 ? -48.956 31.736  -42.667  1.00 53.68 282 A 1 
ATOM 2162  N N   . GLU A 1 283 ? -45.916 33.342  -45.442  1.00 39.84 283 A 1 
ATOM 2163  C CA  . GLU A 1 283 ? -45.678 33.665  -46.848  1.00 44.23 283 A 1 
ATOM 2164  C C   . GLU A 1 283 ? -45.031 32.481  -47.574  1.00 40.67 283 A 1 
ATOM 2165  O O   . GLU A 1 283 ? -43.939 32.008  -47.239  1.00 42.88 283 A 1 
ATOM 2166  C CB  . GLU A 1 283 ? -44.842 34.934  -47.042  1.00 45.59 283 A 1 
ATOM 2167  C CG  . GLU A 1 283 ? -45.638 36.236  -46.856  1.00 47.22 283 A 1 
ATOM 2168  C CD  . GLU A 1 283 ? -44.945 37.448  -47.506  1.00 46.99 283 A 1 
ATOM 2169  O OE1 . GLU A 1 283 ? -45.669 38.299  -48.062  1.00 41.58 283 A 1 
ATOM 2170  O OE2 . GLU A 1 283 ? -43.699 37.491  -47.501  1.00 43.20 283 A 1 
ATOM 2171  N N   . VAL A 1 284 ? -45.758 32.016  -48.591  1.00 35.18 284 A 1 
ATOM 2172  C CA  . VAL A 1 284 ? -45.328 30.897  -49.436  1.00 43.97 284 A 1 
ATOM 2173  C C   . VAL A 1 284 ? -44.187 31.381  -50.328  1.00 42.72 284 A 1 
ATOM 2174  O O   . VAL A 1 284 ? -44.416 31.961  -51.385  1.00 44.01 284 A 1 
ATOM 2175  C CB  . VAL A 1 284 ? -46.502 30.329  -50.255  1.00 43.08 284 A 1 
ATOM 2176  C CG1 . VAL A 1 284 ? -46.063 29.147  -51.119  1.00 40.38 284 A 1 
ATOM 2177  C CG2 . VAL A 1 284 ? -47.632 29.836  -49.342  1.00 46.35 284 A 1 
ATOM 2178  N N   . LEU A 1 285 ? -42.966 31.132  -49.896  1.00 38.36 285 A 1 
ATOM 2179  C CA  . LEU A 1 285 ? -41.777 31.434  -50.693  1.00 42.62 285 A 1 
ATOM 2180  C C   . LEU A 1 285 ? -41.834 30.680  -52.026  1.00 39.72 285 A 1 
ATOM 2181  O O   . LEU A 1 285 ? -41.514 29.496  -52.102  1.00 40.74 285 A 1 
ATOM 2182  C CB  . LEU A 1 285 ? -40.506 31.101  -49.906  1.00 42.43 285 A 1 
ATOM 2183  C CG  . LEU A 1 285 ? -40.065 32.209  -48.934  1.00 43.22 285 A 1 
ATOM 2184  C CD1 . LEU A 1 285 ? -38.983 31.687  -47.999  1.00 45.28 285 A 1 
ATOM 2185  C CD2 . LEU A 1 285 ? -39.493 33.420  -49.686  1.00 47.73 285 A 1 
ATOM 2186  N N   . GLN A 1 286 ? -42.252 31.376  -53.066  1.00 36.22 286 A 1 
ATOM 2187  C CA  . GLN A 1 286 ? -42.304 30.836  -54.419  1.00 41.35 286 A 1 
ATOM 2188  C C   . GLN A 1 286 ? -40.892 30.509  -54.904  1.00 37.77 286 A 1 
ATOM 2189  O O   . GLN A 1 286 ? -39.994 31.350  -54.890  1.00 39.89 286 A 1 
ATOM 2190  C CB  . GLN A 1 286 ? -43.002 31.798  -55.388  1.00 42.79 286 A 1 
ATOM 2191  C CG  . GLN A 1 286 ? -44.520 31.844  -55.180  1.00 44.97 286 A 1 
ATOM 2192  C CD  . GLN A 1 286 ? -45.258 32.656  -56.255  1.00 43.94 286 A 1 
ATOM 2193  O OE1 . GLN A 1 286 ? -44.690 33.351  -57.071  1.00 40.64 286 A 1 
ATOM 2194  N NE2 . GLN A 1 286 ? -46.570 32.577  -56.293  1.00 40.82 286 A 1 
ATOM 2195  N N   . VAL A 1 287 ? -40.750 29.287  -55.363  1.00 38.09 287 A 1 
ATOM 2196  C CA  . VAL A 1 287 ? -39.499 28.788  -55.950  1.00 45.44 287 A 1 
ATOM 2197  C C   . VAL A 1 287 ? -39.314 29.411  -57.338  1.00 43.51 287 A 1 
ATOM 2198  O O   . VAL A 1 287 ? -39.729 28.844  -58.343  1.00 44.65 287 A 1 
ATOM 2199  C CB  . VAL A 1 287 ? -39.487 27.248  -55.997  1.00 42.79 287 A 1 
ATOM 2200  C CG1 . VAL A 1 287 ? -38.170 26.704  -56.536  1.00 40.52 287 A 1 
ATOM 2201  C CG2 . VAL A 1 287 ? -39.699 26.652  -54.597  1.00 47.00 287 A 1 
ATOM 2202  N N   . LEU A 1 288 ? -38.753 30.606  -57.386  1.00 36.59 288 A 1 
ATOM 2203  C CA  . LEU A 1 288 ? -38.423 31.243  -58.658  1.00 44.45 288 A 1 
ATOM 2204  C C   . LEU A 1 288 ? -37.247 30.510  -59.314  1.00 41.81 288 A 1 
ATOM 2205  O O   . LEU A 1 288 ? -36.107 30.606  -58.861  1.00 42.74 288 A 1 
ATOM 2206  C CB  . LEU A 1 288 ? -38.154 32.746  -58.456  1.00 42.76 288 A 1 
ATOM 2207  C CG  . LEU A 1 288 ? -39.419 33.613  -58.582  1.00 42.90 288 A 1 
ATOM 2208  C CD1 . LEU A 1 288 ? -39.165 35.013  -58.039  1.00 42.83 288 A 1 
ATOM 2209  C CD2 . LEU A 1 288 ? -39.875 33.748  -60.039  1.00 46.29 288 A 1 
ATOM 2210  N N   . GLU A 1 289 ? -37.559 29.828  -60.408  1.00 44.87 289 A 1 
ATOM 2211  C CA  . GLU A 1 289 ? -36.599 29.150  -61.293  1.00 51.92 289 A 1 
ATOM 2212  C C   . GLU A 1 289 ? -35.717 30.167  -62.047  1.00 48.40 289 A 1 
ATOM 2213  O O   . GLU A 1 289 ? -35.902 30.430  -63.234  1.00 49.04 289 A 1 
ATOM 2214  C CB  . GLU A 1 289 ? -37.336 28.242  -62.288  1.00 51.53 289 A 1 
ATOM 2215  C CG  . GLU A 1 289 ? -38.129 27.097  -61.649  1.00 50.08 289 A 1 
ATOM 2216  C CD  . GLU A 1 289 ? -38.790 26.193  -62.703  1.00 47.07 289 A 1 
ATOM 2217  O OE1 . GLU A 1 289 ? -38.773 24.963  -62.493  1.00 43.31 289 A 1 
ATOM 2218  O OE2 . GLU A 1 289 ? -39.311 26.737  -63.698  1.00 42.82 289 A 1 
ATOM 2219  N N   . ALA A 1 290 ? -34.807 30.804  -61.355  1.00 40.77 290 A 1 
ATOM 2220  C CA  . ALA A 1 290 ? -33.985 31.857  -61.957  1.00 47.64 290 A 1 
ATOM 2221  C C   . ALA A 1 290 ? -33.150 31.327  -63.137  1.00 45.11 290 A 1 
ATOM 2222  O O   . ALA A 1 290 ? -32.423 30.343  -63.022  1.00 43.23 290 A 1 
ATOM 2223  C CB  . ALA A 1 290 ? -33.129 32.509  -60.873  1.00 45.07 290 A 1 
ATOM 2224  N N   . SER A 1 291 ? -33.280 31.985  -64.266  1.00 46.63 291 A 1 
ATOM 2225  C CA  . SER A 1 291 ? -32.793 31.508  -65.563  1.00 53.09 291 A 1 
ATOM 2226  C C   . SER A 1 291 ? -31.265 31.606  -65.739  1.00 50.87 291 A 1 
ATOM 2227  O O   . SER A 1 291 ? -30.613 32.465  -65.150  1.00 50.35 291 A 1 
ATOM 2228  C CB  . SER A 1 291 ? -33.528 32.246  -66.690  1.00 49.54 291 A 1 
ATOM 2229  O OG  . SER A 1 291 ? -33.316 33.643  -66.615  1.00 46.26 291 A 1 
ATOM 2230  N N   . PRO A 1 292 ? -30.687 30.767  -66.591  1.00 38.71 292 A 1 
ATOM 2231  C CA  . PRO A 1 292 ? -29.250 30.487  -66.641  1.00 46.41 292 A 1 
ATOM 2232  C C   . PRO A 1 292 ? -28.424 31.441  -67.526  1.00 45.98 292 A 1 
ATOM 2233  O O   . PRO A 1 292 ? -27.623 30.971  -68.330  1.00 44.64 292 A 1 
ATOM 2234  C CB  . PRO A 1 292 ? -29.194 29.035  -67.127  1.00 43.49 292 A 1 
ATOM 2235  C CG  . PRO A 1 292 ? -30.313 28.989  -68.152  1.00 47.43 292 A 1 
ATOM 2236  C CD  . PRO A 1 292 ? -31.391 29.813  -67.467  1.00 55.16 292 A 1 
ATOM 2237  N N   . GLN A 1 293 ? -28.651 32.745  -67.481  1.00 36.37 293 A 1 
ATOM 2238  C CA  . GLN A 1 293 ? -28.121 33.628  -68.533  1.00 44.35 293 A 1 
ATOM 2239  C C   . GLN A 1 293 ? -26.584 33.634  -68.662  1.00 40.59 293 A 1 
ATOM 2240  O O   . GLN A 1 293 ? -25.844 33.717  -67.686  1.00 42.32 293 A 1 
ATOM 2241  C CB  . GLN A 1 293 ? -28.691 35.049  -68.433  1.00 43.16 293 A 1 
ATOM 2242  C CG  . GLN A 1 293 ? -30.034 35.140  -69.165  1.00 45.96 293 A 1 
ATOM 2243  C CD  . GLN A 1 293 ? -30.527 36.565  -69.397  1.00 45.59 293 A 1 
ATOM 2244  O OE1 . GLN A 1 293 ? -30.168 37.517  -68.742  1.00 44.50 293 A 1 
ATOM 2245  N NE2 . GLN A 1 293 ? -31.399 36.773  -70.361  1.00 43.48 293 A 1 
ATOM 2246  N N   . ASP A 1 294 ? -26.161 33.592  -69.928  1.00 40.85 294 A 1 
ATOM 2247  C CA  . ASP A 1 294 ? -24.811 33.200  -70.370  1.00 50.95 294 A 1 
ATOM 2248  C C   . ASP A 1 294 ? -23.682 34.245  -70.258  1.00 49.11 294 A 1 
ATOM 2249  O O   . ASP A 1 294 ? -22.527 33.892  -70.514  1.00 50.88 294 A 1 
ATOM 2250  C CB  . ASP A 1 294 ? -24.897 32.838  -71.858  1.00 48.65 294 A 1 
ATOM 2251  C CG  . ASP A 1 294 ? -25.607 31.521  -72.158  1.00 46.45 294 A 1 
ATOM 2252  O OD1 . ASP A 1 294 ? -25.219 30.505  -71.551  1.00 45.29 294 A 1 
ATOM 2253  O OD2 . ASP A 1 294 ? -26.464 31.543  -73.062  1.00 46.29 294 A 1 
ATOM 2254  N N   . GLU A 1 295 ? -23.972 35.515  -70.097  1.00 37.35 295 A 1 
ATOM 2255  C CA  . GLU A 1 295 ? -23.289 36.574  -70.861  1.00 46.35 295 A 1 
ATOM 2256  C C   . GLU A 1 295 ? -21.750 36.619  -70.779  1.00 43.14 295 A 1 
ATOM 2257  O O   . GLU A 1 295 ? -21.114 36.607  -69.726  1.00 44.35 295 A 1 
ATOM 2258  C CB  . GLU A 1 295 ? -23.891 37.964  -70.634  1.00 45.66 295 A 1 
ATOM 2259  C CG  . GLU A 1 295 ? -25.187 38.168  -71.430  1.00 47.27 295 A 1 
ATOM 2260  C CD  . GLU A 1 295 ? -25.581 39.649  -71.581  1.00 46.89 295 A 1 
ATOM 2261  O OE1 . GLU A 1 295 ? -26.291 39.952  -72.568  1.00 42.99 295 A 1 
ATOM 2262  O OE2 . GLU A 1 295 ? -25.154 40.464  -70.735  1.00 42.48 295 A 1 
ATOM 2263  N N   . LYS A 1 296 ? -21.177 36.716  -71.951  1.00 33.35 296 A 1 
ATOM 2264  C CA  . LYS A 1 296 ? -19.818 36.276  -72.313  1.00 41.59 296 A 1 
ATOM 2265  C C   . LYS A 1 296 ? -18.781 37.403  -72.450  1.00 37.62 296 A 1 
ATOM 2266  O O   . LYS A 1 296 ? -17.741 37.171  -73.072  1.00 38.85 296 A 1 
ATOM 2267  C CB  . LYS A 1 296 ? -19.975 35.493  -73.627  1.00 41.15 296 A 1 
ATOM 2268  C CG  . LYS A 1 296 ? -19.003 34.335  -73.827  1.00 42.74 296 A 1 
ATOM 2269  C CD  . LYS A 1 296 ? -19.277 33.688  -75.186  1.00 41.55 296 A 1 
ATOM 2270  C CE  . LYS A 1 296 ? -18.494 32.399  -75.340  1.00 37.37 296 A 1 
ATOM 2271  N NZ  . LYS A 1 296 ? -18.776 31.732  -76.630  1.00 33.95 296 A 1 
ATOM 2272  N N   . LEU A 1 297 ? -19.095 38.613  -72.017  1.00 35.96 297 A 1 
ATOM 2273  C CA  . LEU A 1 297 ? -18.561 39.854  -72.589  1.00 44.26 297 A 1 
ATOM 2274  C C   . LEU A 1 297 ? -17.020 39.946  -72.642  1.00 41.38 297 A 1 
ATOM 2275  O O   . LEU A 1 297 ? -16.313 39.692  -71.672  1.00 40.25 297 A 1 
ATOM 2276  C CB  . LEU A 1 297 ? -19.200 41.080  -71.917  1.00 41.80 297 A 1 
ATOM 2277  C CG  . LEU A 1 297 ? -20.512 41.524  -72.582  1.00 41.25 297 A 1 
ATOM 2278  C CD1 . LEU A 1 297 ? -21.227 42.559  -71.724  1.00 42.01 297 A 1 
ATOM 2279  C CD2 . LEU A 1 297 ? -20.286 42.135  -73.972  1.00 45.52 297 A 1 
ATOM 2280  N N   . GLN A 1 298 ? -16.554 40.313  -73.807  1.00 40.84 298 A 1 
ATOM 2281  C CA  . GLN A 1 298 ? -15.179 40.077  -74.287  1.00 48.70 298 A 1 
ATOM 2282  C C   . GLN A 1 298 ? -14.123 41.166  -74.011  1.00 45.20 298 A 1 
ATOM 2283  O O   . GLN A 1 298 ? -12.999 40.859  -73.623  1.00 47.83 298 A 1 
ATOM 2284  C CB  . GLN A 1 298 ? -15.224 39.970  -75.820  1.00 47.45 298 A 1 
ATOM 2285  C CG  . GLN A 1 298 ? -15.854 38.721  -76.420  1.00 47.45 298 A 1 
ATOM 2286  C CD  . GLN A 1 298 ? -15.776 38.787  -77.953  1.00 45.94 298 A 1 
ATOM 2287  O OE1 . GLN A 1 298 ? -15.910 39.815  -78.591  1.00 41.60 298 A 1 
ATOM 2288  N NE2 . GLN A 1 298 ? -15.549 37.678  -78.616  1.00 41.62 298 A 1 
ATOM 2289  N N   . LEU A 1 299 ? -14.436 42.345  -74.485  1.00 37.15 299 A 1 
ATOM 2290  C CA  . LEU A 1 299 ? -13.483 43.329  -75.044  1.00 43.25 299 A 1 
ATOM 2291  C C   . LEU A 1 299 ? -12.842 44.241  -73.970  1.00 40.58 299 A 1 
ATOM 2292  O O   . LEU A 1 299 ? -13.289 44.238  -72.829  1.00 38.88 299 A 1 
ATOM 2293  C CB  . LEU A 1 299 ? -14.254 44.131  -76.116  1.00 40.52 299 A 1 
ATOM 2294  C CG  . LEU A 1 299 ? -14.661 43.343  -77.369  1.00 40.47 299 A 1 
ATOM 2295  C CD1 . LEU A 1 299 ? -15.659 44.152  -78.194  1.00 40.87 299 A 1 
ATOM 2296  C CD2 . LEU A 1 299 ? -13.470 43.012  -78.266  1.00 43.84 299 A 1 
ATOM 2297  N N   . GLY A 1 300 ? -11.848 45.049  -74.224  1.00 48.11 300 A 1 
ATOM 2298  C CA  . GLY A 1 300 ? -11.121 45.433  -75.440  1.00 52.26 300 A 1 
ATOM 2299  C C   . GLY A 1 300 ? -9.918  46.356  -75.134  1.00 51.11 300 A 1 
ATOM 2300  O O   . GLY A 1 300 ? -9.400  46.315  -74.026  1.00 49.96 300 A 1 
ATOM 2301  N N   . PRO A 1 301 ? -9.458  47.130  -76.053  1.00 37.39 301 A 1 
ATOM 2302  C CA  . PRO A 1 301 ? -8.013  47.214  -76.331  1.00 45.01 301 A 1 
ATOM 2303  C C   . PRO A 1 301 ? -7.234  48.519  -76.038  1.00 44.94 301 A 1 
ATOM 2304  O O   . PRO A 1 301 ? -6.010  48.470  -76.007  1.00 42.86 301 A 1 
ATOM 2305  C CB  . PRO A 1 301 ? -7.979  46.950  -77.838  1.00 41.64 301 A 1 
ATOM 2306  C CG  . PRO A 1 301 ? -9.198  47.708  -78.345  1.00 44.53 301 A 1 
ATOM 2307  C CD  . PRO A 1 301 ? -10.204 47.523  -77.214  1.00 52.58 301 A 1 
ATOM 2308  N N   . TRP A 1 302 ? -7.899  49.665  -76.028  1.00 36.49 302 A 1 
ATOM 2309  C CA  . TRP A 1 302 ? -7.268  50.980  -76.340  1.00 41.60 302 A 1 
ATOM 2310  C C   . TRP A 1 302 ? -6.529  51.647  -75.153  1.00 37.81 302 A 1 
ATOM 2311  O O   . TRP A 1 302 ? -6.768  51.273  -74.011  1.00 36.80 302 A 1 
ATOM 2312  C CB  . TRP A 1 302 ? -8.375  51.895  -76.886  1.00 38.70 302 A 1 
ATOM 2313  C CG  . TRP A 1 302 ? -8.866  51.640  -78.275  1.00 41.75 302 A 1 
ATOM 2314  C CD1 . TRP A 1 302 ? -9.317  50.476  -78.773  1.00 39.25 302 A 1 
ATOM 2315  C CD2 . TRP A 1 302 ? -8.981  52.619  -79.369  1.00 43.37 302 A 1 
ATOM 2316  N NE1 . TRP A 1 302 ? -9.701  50.636  -80.095  1.00 37.20 302 A 1 
ATOM 2317  C CE2 . TRP A 1 302 ? -9.504  51.951  -80.507  1.00 38.10 302 A 1 
ATOM 2318  C CE3 . TRP A 1 302 ? -8.694  53.982  -79.511  1.00 38.83 302 A 1 
ATOM 2319  C CZ2 . TRP A 1 302 ? -9.713  52.605  -81.729  1.00 38.33 302 A 1 
ATOM 2320  C CZ3 . TRP A 1 302 ? -8.905  54.649  -80.725  1.00 35.59 302 A 1 
ATOM 2321  C CH2 . TRP A 1 302 ? -9.408  53.961  -81.837  1.00 36.15 302 A 1 
ATOM 2322  N N   . ALA A 1 303 ? -5.693  52.684  -75.258  1.00 39.30 303 A 1 
ATOM 2323  C CA  . ALA A 1 303 ? -4.958  53.284  -76.401  1.00 49.27 303 A 1 
ATOM 2324  C C   . ALA A 1 303 ? -3.793  54.227  -75.937  1.00 48.38 303 A 1 
ATOM 2325  O O   . ALA A 1 303 ? -3.061  53.926  -75.008  1.00 46.89 303 A 1 
ATOM 2326  C CB  . ALA A 1 303 ? -5.942  54.071  -77.292  1.00 46.23 303 A 1 
ATOM 2327  N N   . GLU A 1 304 ? -3.702  55.299  -76.600  1.00 38.35 304 A 1 
ATOM 2328  C CA  . GLU A 1 304 ? -2.912  56.564  -76.626  1.00 47.07 304 A 1 
ATOM 2329  C C   . GLU A 1 304 ? -2.492  57.248  -75.286  1.00 44.31 304 A 1 
ATOM 2330  O O   . GLU A 1 304 ? -2.932  56.838  -74.228  1.00 44.02 304 A 1 
ATOM 2331  C CB  . GLU A 1 304 ? -3.822  57.526  -77.418  1.00 45.74 304 A 1 
ATOM 2332  C CG  . GLU A 1 304 ? -3.965  57.177  -78.910  1.00 46.77 304 A 1 
ATOM 2333  C CD  . GLU A 1 304 ? -4.839  58.183  -79.671  1.00 46.02 304 A 1 
ATOM 2334  O OE1 . GLU A 1 304 ? -4.591  58.350  -80.880  1.00 42.40 304 A 1 
ATOM 2335  O OE2 . GLU A 1 304 ? -5.750  58.770  -79.050  1.00 42.78 304 A 1 
ATOM 2336  N N   . ASN A 1 305 ? -1.757  58.359  -75.222  1.00 40.12 305 A 1 
ATOM 2337  C CA  . ASN A 1 305 ? -0.904  59.088  -76.191  1.00 48.91 305 A 1 
ATOM 2338  C C   . ASN A 1 305 ? 0.089   60.082  -75.485  1.00 47.66 305 A 1 
ATOM 2339  O O   . ASN A 1 305 ? 0.470   59.874  -74.347  1.00 45.54 305 A 1 
ATOM 2340  C CB  . ASN A 1 305 ? -1.767  59.844  -77.224  1.00 45.32 305 A 1 
ATOM 2341  C CG  . ASN A 1 305 ? -1.354  59.588  -78.667  1.00 43.94 305 A 1 
ATOM 2342  O OD1 . ASN A 1 305 ? -0.350  58.973  -78.978  1.00 43.99 305 A 1 
ATOM 2343  N ND2 . ASN A 1 305 ? -2.147  60.047  -79.604  1.00 45.16 305 A 1 
ATOM 2344  N N   . ASP A 1 306 ? 0.421   61.127  -76.127  1.00 44.44 306 A 1 
ATOM 2345  C CA  . ASP A 1 306 ? 1.610   62.007  -76.102  1.00 52.79 306 A 1 
ATOM 2346  C C   . ASP A 1 306 ? 2.144   62.683  -74.794  1.00 51.01 306 A 1 
ATOM 2347  O O   . ASP A 1 306 ? 3.017   62.116  -74.155  1.00 49.90 306 A 1 
ATOM 2348  C CB  . ASP A 1 306 ? 1.419   63.039  -77.218  1.00 49.34 306 A 1 
ATOM 2349  C CG  . ASP A 1 306 ? 1.338   62.446  -78.623  1.00 47.78 306 A 1 
ATOM 2350  O OD1 . ASP A 1 306 ? 2.138   61.537  -78.922  1.00 46.25 306 A 1 
ATOM 2351  O OD2 . ASP A 1 306 ? 0.494   62.943  -79.388  1.00 46.44 306 A 1 
ATOM 2352  N N   . HIS A 1 307 ? 1.821   63.922  -74.319  1.00 37.78 307 A 1 
ATOM 2353  C CA  . HIS A 1 307 ? 2.160   65.123  -75.107  1.00 47.85 307 A 1 
ATOM 2354  C C   . HIS A 1 307 ? 3.288   66.040  -74.533  1.00 45.47 307 A 1 
ATOM 2355  O O   . HIS A 1 307 ? 4.411   66.008  -74.991  1.00 46.88 307 A 1 
ATOM 2356  C CB  . HIS A 1 307 ? 0.892   65.954  -75.394  1.00 45.22 307 A 1 
ATOM 2357  C CG  . HIS A 1 307 ? 0.736   66.391  -76.820  1.00 45.49 307 A 1 
ATOM 2358  N ND1 . HIS A 1 307 ? 1.700   66.606  -77.762  1.00 44.44 307 A 1 
ATOM 2359  C CD2 . HIS A 1 307 ? -0.478  66.620  -77.447  1.00 42.30 307 A 1 
ATOM 2360  C CE1 . HIS A 1 307 ? 1.099   66.942  -78.910  1.00 38.05 307 A 1 
ATOM 2361  N NE2 . HIS A 1 307 ? -0.222  66.963  -78.758  1.00 37.75 307 A 1 
ATOM 2362  N N   . LEU A 1 308 ? 3.001   66.942  -73.632  1.00 36.70 308 A 1 
ATOM 2363  C CA  . LEU A 1 308 ? 3.693   68.247  -73.410  1.00 47.50 308 A 1 
ATOM 2364  C C   . LEU A 1 308 ? 4.475   68.337  -72.070  1.00 45.39 308 A 1 
ATOM 2365  O O   . LEU A 1 308 ? 4.176   67.582  -71.165  1.00 45.40 308 A 1 
ATOM 2366  C CB  . LEU A 1 308 ? 2.585   69.332  -73.458  1.00 45.35 308 A 1 
ATOM 2367  C CG  . LEU A 1 308 ? 1.945   69.605  -74.824  1.00 44.97 308 A 1 
ATOM 2368  C CD1 . LEU A 1 308 ? 0.712   70.488  -74.649  1.00 44.95 308 A 1 
ATOM 2369  C CD2 . LEU A 1 308 ? 2.883   70.305  -75.796  1.00 48.70 308 A 1 
ATOM 2370  N N   . LYS A 1 309 ? 5.378   69.288  -71.799  1.00 36.63 309 A 1 
ATOM 2371  C CA  . LYS A 1 309 ? 6.169   70.241  -72.632  1.00 45.51 309 A 1 
ATOM 2372  C C   . LYS A 1 309 ? 7.465   70.796  -71.967  1.00 42.03 309 A 1 
ATOM 2373  O O   . LYS A 1 309 ? 8.542   70.492  -72.441  1.00 42.01 309 A 1 
ATOM 2374  C CB  . LYS A 1 309 ? 5.306   71.462  -73.037  1.00 44.01 309 A 1 
ATOM 2375  C CG  . LYS A 1 309 ? 5.616   71.962  -74.455  1.00 44.98 309 A 1 
ATOM 2376  C CD  . LYS A 1 309 ? 4.701   73.134  -74.823  1.00 45.32 309 A 1 
ATOM 2377  C CE  . LYS A 1 309 ? 4.820   73.452  -76.308  1.00 40.83 309 A 1 
ATOM 2378  N NZ  . LYS A 1 309 ? 3.863   74.507  -76.730  1.00 38.54 309 A 1 
ATOM 2379  N N   . LYS A 1 310 ? 7.361   71.733  -71.060  1.00 33.40 310 A 1 
ATOM 2380  C CA  . LYS A 1 310 ? 8.289   72.865  -70.720  1.00 44.20 310 A 1 
ATOM 2381  C C   . LYS A 1 310 ? 8.623   72.912  -69.200  1.00 42.29 310 A 1 
ATOM 2382  O O   . LYS A 1 310 ? 7.984   72.183  -68.461  1.00 40.78 310 A 1 
ATOM 2383  C CB  . LYS A 1 310 ? 7.570   74.164  -71.144  1.00 41.85 310 A 1 
ATOM 2384  C CG  . LYS A 1 310 ? 7.668   74.552  -72.623  1.00 42.61 310 A 1 
ATOM 2385  C CD  . LYS A 1 310 ? 7.051   75.940  -72.793  1.00 42.38 310 A 1 
ATOM 2386  C CE  . LYS A 1 310 ? 7.339   76.588  -74.144  1.00 37.32 310 A 1 
ATOM 2387  N NZ  . LYS A 1 310 ? 7.235   78.059  -74.030  1.00 36.29 310 A 1 
ATOM 2388  N N   . GLU A 1 311 ? 9.501   73.676  -68.606  1.00 38.94 311 A 1 
ATOM 2389  C CA  . GLU A 1 311 ? 10.436  74.705  -69.095  1.00 48.29 311 A 1 
ATOM 2390  C C   . GLU A 1 311 ? 11.707  74.877  -68.189  1.00 45.25 311 A 1 
ATOM 2391  O O   . GLU A 1 311 ? 12.603  74.047  -68.292  1.00 44.87 311 A 1 
ATOM 2392  C CB  . GLU A 1 311 ? 9.699   76.054  -69.304  1.00 46.52 311 A 1 
ATOM 2393  C CG  . GLU A 1 311 ? 10.224  76.833  -70.525  1.00 46.62 311 A 1 
ATOM 2394  C CD  . GLU A 1 311 ? 9.250   77.942  -70.983  1.00 45.34 311 A 1 
ATOM 2395  O OE1 . GLU A 1 311 ? 9.133   78.151  -72.215  1.00 40.42 311 A 1 
ATOM 2396  O OE2 . GLU A 1 311 ? 8.569   78.543  -70.133  1.00 42.04 311 A 1 
ATOM 2397  N N   . THR A 1 312 ? 11.839  75.913  -67.399  1.00 43.23 312 A 1 
ATOM 2398  C CA  . THR A 1 312 ? 13.090  76.716  -67.338  1.00 50.12 312 A 1 
ATOM 2399  C C   . THR A 1 312 ? 14.164  76.534  -66.232  1.00 48.87 312 A 1 
ATOM 2400  O O   . THR A 1 312 ? 15.155  75.837  -66.444  1.00 46.66 312 A 1 
ATOM 2401  C CB  . THR A 1 312 ? 12.769  78.226  -67.433  1.00 46.24 312 A 1 
ATOM 2402  O OG1 . THR A 1 312 ? 11.595  78.549  -66.702  1.00 46.07 312 A 1 
ATOM 2403  C CG2 . THR A 1 312 ? 12.524  78.686  -68.864  1.00 49.67 312 A 1 
ATOM 2404  N N   . SER A 1 313 ? 14.116  77.328  -65.207  1.00 40.31 313 A 1 
ATOM 2405  C CA  . SER A 1 313 ? 15.318  77.931  -64.561  1.00 46.92 313 A 1 
ATOM 2406  C C   . SER A 1 313 ? 15.610  77.448  -63.118  1.00 45.39 313 A 1 
ATOM 2407  O O   . SER A 1 313 ? 14.774  76.786  -62.540  1.00 44.10 313 A 1 
ATOM 2408  C CB  . SER A 1 313 ? 15.123  79.457  -64.580  1.00 44.95 313 A 1 
ATOM 2409  O OG  . SER A 1 313 ? 13.873  79.833  -64.012  1.00 45.34 313 A 1 
ATOM 2410  N N   . GLY A 1 314 ? 16.757  77.754  -62.477  1.00 39.40 314 A 1 
ATOM 2411  C CA  . GLY A 1 314 ? 17.996  78.448  -62.916  1.00 44.86 314 A 1 
ATOM 2412  C C   . GLY A 1 314 ? 19.114  78.628  -61.858  1.00 43.39 314 A 1 
ATOM 2413  O O   . GLY A 1 314 ? 20.182  78.036  -61.978  1.00 42.45 314 A 1 
ATOM 2414  N N   . VAL A 1 315 ? 18.916  79.488  -60.883  1.00 27.39 315 A 1 
ATOM 2415  C CA  . VAL A 1 315 ? 19.952  80.340  -60.210  1.00 38.26 315 A 1 
ATOM 2416  C C   . VAL A 1 315 ? 20.209  79.947  -58.726  1.00 36.31 315 A 1 
ATOM 2417  O O   . VAL A 1 315 ? 19.292  79.445  -58.111  1.00 35.92 315 A 1 
ATOM 2418  C CB  . VAL A 1 315 ? 19.414  81.796  -60.323  1.00 35.57 315 A 1 
ATOM 2419  C CG1 . VAL A 1 315 ? 20.174  82.896  -59.605  1.00 35.17 315 A 1 
ATOM 2420  C CG2 . VAL A 1 315 ? 19.313  82.237  -61.789  1.00 42.29 315 A 1 
ATOM 2421  N N   . VAL A 1 316 ? 21.280  80.217  -58.002  1.00 31.06 316 A 1 
ATOM 2422  C CA  . VAL A 1 316 ? 22.759  80.287  -58.206  1.00 38.10 316 A 1 
ATOM 2423  C C   . VAL A 1 316 ? 23.553  80.009  -56.887  1.00 36.41 316 A 1 
ATOM 2424  O O   . VAL A 1 316 ? 24.283  79.031  -56.800  1.00 36.11 316 A 1 
ATOM 2425  C CB  . VAL A 1 316 ? 23.267  81.677  -58.694  1.00 35.98 316 A 1 
ATOM 2426  C CG1 . VAL A 1 316 ? 24.811  81.770  -58.751  1.00 35.02 316 A 1 
ATOM 2427  C CG2 . VAL A 1 316 ? 22.811  82.102  -60.067  1.00 41.29 316 A 1 
ATOM 2428  N N   . LEU A 1 317 ? 23.505  80.951  -55.968  1.00 29.52 317 A 1 
ATOM 2429  C CA  . LEU A 1 317 ? 24.535  81.310  -54.949  1.00 36.24 317 A 1 
ATOM 2430  C C   . LEU A 1 317 ? 24.328  80.677  -53.542  1.00 34.29 317 A 1 
ATOM 2431  O O   . LEU A 1 317 ? 23.241  80.221  -53.252  1.00 34.04 317 A 1 
ATOM 2432  C CB  . LEU A 1 317 ? 24.495  82.854  -54.826  1.00 34.61 317 A 1 
ATOM 2433  C CG  . LEU A 1 317 ? 25.064  83.663  -55.993  1.00 35.99 317 A 1 
ATOM 2434  C CD1 . LEU A 1 317 ? 24.655  85.129  -55.876  1.00 37.69 317 A 1 
ATOM 2435  C CD2 . LEU A 1 317 ? 26.583  83.609  -56.066  1.00 41.60 317 A 1 
ATOM 2436  N N   . ALA A 1 318 ? 25.257  80.742  -52.573  1.00 39.32 318 A 1 
ATOM 2437  C CA  . ALA A 1 318 ? 26.738  80.705  -52.518  1.00 46.27 318 A 1 
ATOM 2438  C C   . ALA A 1 318 ? 27.315  80.673  -51.072  1.00 43.94 318 A 1 
ATOM 2439  O O   . ALA A 1 318 ? 28.107  79.802  -50.740  1.00 42.97 318 A 1 
ATOM 2440  C CB  . ALA A 1 318 ? 27.366  81.913  -53.234  1.00 44.63 318 A 1 
ATOM 2441  N N   . LEU A 1 319 ? 27.016  81.669  -50.285  1.00 31.34 319 A 1 
ATOM 2442  C CA  . LEU A 1 319 ? 27.743  82.120  -49.067  1.00 39.93 319 A 1 
ATOM 2443  C C   . LEU A 1 319 ? 27.406  81.338  -47.767  1.00 37.37 319 A 1 
ATOM 2444  O O   . LEU A 1 319 ? 26.373  80.706  -47.712  1.00 36.39 319 A 1 
ATOM 2445  C CB  . LEU A 1 319 ? 27.388  83.615  -48.891  1.00 37.68 319 A 1 
ATOM 2446  C CG  . LEU A 1 319 ? 27.932  84.584  -49.945  1.00 38.25 319 A 1 
ATOM 2447  C CD1 . LEU A 1 319 ? 27.271  85.952  -49.789  1.00 39.08 319 A 1 
ATOM 2448  C CD2 . LEU A 1 319 ? 29.439  84.775  -49.852  1.00 43.64 319 A 1 
ATOM 2449  N N   . SER A 1 320 ? 28.122  81.398  -46.650  1.00 36.03 320 A 1 
ATOM 2450  C CA  . SER A 1 320 ? 29.523  81.783  -46.341  1.00 46.81 320 A 1 
ATOM 2451  C C   . SER A 1 320 ? 30.011  81.274  -44.958  1.00 45.00 320 A 1 
ATOM 2452  O O   . SER A 1 320 ? 30.527  80.158  -44.902  1.00 44.41 320 A 1 
ATOM 2453  C CB  . SER A 1 320 ? 29.749  83.296  -46.489  1.00 43.80 320 A 1 
ATOM 2454  O OG  . SER A 1 320 ? 30.825  83.826  -45.794  1.00 41.96 320 A 1 
ATOM 2455  N N   . ALA A 1 321 ? 29.944  82.059  -43.889  1.00 35.76 321 A 1 
ATOM 2456  C CA  . ALA A 1 321 ? 31.110  82.126  -42.983  1.00 45.26 321 A 1 
ATOM 2457  C C   . ALA A 1 321 ? 30.957  81.909  -41.458  1.00 43.68 321 A 1 
ATOM 2458  O O   . ALA A 1 321 ? 31.431  80.905  -40.928  1.00 42.73 321 A 1 
ATOM 2459  C CB  . ALA A 1 321 ? 31.786  83.485  -43.249  1.00 42.44 321 A 1 
ATOM 2460  N N   . GLU A 1 322 ? 30.456  82.918  -40.786  1.00 39.44 322 A 1 
ATOM 2461  C CA  . GLU A 1 322 ? 30.866  83.284  -39.403  1.00 50.40 322 A 1 
ATOM 2462  C C   . GLU A 1 322 ? 30.019  82.625  -38.278  1.00 48.68 322 A 1 
ATOM 2463  O O   . GLU A 1 322 ? 29.082  81.901  -38.578  1.00 47.44 322 A 1 
ATOM 2464  C CB  . GLU A 1 322 ? 30.821  84.828  -39.319  1.00 47.74 322 A 1 
ATOM 2465  C CG  . GLU A 1 322 ? 31.793  85.544  -40.261  1.00 47.36 322 A 1 
ATOM 2466  C CD  . GLU A 1 322 ? 31.726  87.078  -40.190  1.00 45.03 322 A 1 
ATOM 2467  O OE1 . GLU A 1 322 ? 32.719  87.713  -40.609  1.00 41.16 322 A 1 
ATOM 2468  O OE2 . GLU A 1 322 ? 30.677  87.611  -39.757  1.00 41.01 322 A 1 
ATOM 2469  N N   . GLY A 1 323 ? 30.198  82.781  -36.975  1.00 42.40 323 A 1 
ATOM 2470  C CA  . GLY A 1 323 ? 31.141  83.552  -36.146  1.00 47.34 323 A 1 
ATOM 2471  C C   . GLY A 1 323 ? 30.907  83.322  -34.631  1.00 46.71 323 A 1 
ATOM 2472  O O   . GLY A 1 323 ? 30.428  82.260  -34.247  1.00 44.95 323 A 1 
ATOM 2473  N N   . PRO A 1 324 ? 31.244  84.241  -33.754  1.00 37.28 324 A 1 
ATOM 2474  C CA  . PRO A 1 324 ? 31.844  83.907  -32.444  1.00 43.17 324 A 1 
ATOM 2475  C C   . PRO A 1 324 ? 31.038  83.968  -31.111  1.00 42.92 324 A 1 
ATOM 2476  O O   . PRO A 1 324 ? 31.142  82.989  -30.367  1.00 41.43 324 A 1 
ATOM 2477  C CB  . PRO A 1 324 ? 33.060  84.839  -32.395  1.00 40.18 324 A 1 
ATOM 2478  C CG  . PRO A 1 324 ? 32.590  86.103  -33.082  1.00 44.39 324 A 1 
ATOM 2479  C CD  . PRO A 1 324 ? 31.616  85.578  -34.132  1.00 52.99 324 A 1 
ATOM 2480  N N   . PRO A 1 325 ? 30.418  85.061  -30.697  1.00 37.10 325 A 1 
ATOM 2481  C CA  . PRO A 1 325 ? 30.670  85.599  -29.336  1.00 43.62 325 A 1 
ATOM 2482  C C   . PRO A 1 325 ? 29.537  85.369  -28.295  1.00 42.78 325 A 1 
ATOM 2483  O O   . PRO A 1 325 ? 28.651  84.579  -28.553  1.00 41.46 325 A 1 
ATOM 2484  C CB  . PRO A 1 325 ? 30.936  87.077  -29.642  1.00 41.03 325 A 1 
ATOM 2485  C CG  . PRO A 1 325 ? 29.818  87.429  -30.612  1.00 44.61 325 A 1 
ATOM 2486  C CD  . PRO A 1 325 ? 29.689  86.133  -31.422  1.00 52.94 325 A 1 
ATOM 2487  N N   . THR A 1 326 ? 29.408  86.002  -27.154  1.00 39.08 326 A 1 
ATOM 2488  C CA  . THR A 1 326 ? 30.202  86.191  -25.924  1.00 48.19 326 A 1 
ATOM 2489  C C   . THR A 1 326 ? 29.388  86.069  -24.617  1.00 46.50 326 A 1 
ATOM 2490  O O   . THR A 1 326 ? 29.704  85.186  -23.825  1.00 45.81 326 A 1 
ATOM 2491  C CB  . THR A 1 326 ? 30.897  87.574  -25.802  1.00 44.51 326 A 1 
ATOM 2492  O OG1 . THR A 1 326 ? 30.188  88.592  -26.469  1.00 44.71 326 A 1 
ATOM 2493  C CG2 . THR A 1 326 ? 32.333  87.589  -26.306  1.00 48.43 326 A 1 
ATOM 2494  N N   . ALA A 1 327 ? 28.491  87.021  -24.284  1.00 32.93 327 A 1 
ATOM 2495  C CA  . ALA A 1 327 ? 28.541  87.588  -22.923  1.00 40.43 327 A 1 
ATOM 2496  C C   . ALA A 1 327 ? 27.391  87.326  -21.917  1.00 38.28 327 A 1 
ATOM 2497  O O   . ALA A 1 327 ? 27.481  86.358  -21.164  1.00 37.94 327 A 1 
ATOM 2498  C CB  . ALA A 1 327 ? 28.926  89.072  -23.044  1.00 39.76 327 A 1 
ATOM 2499  N N   . ALA A 1 328 ? 26.381  88.227  -21.767  1.00 31.44 328 A 1 
ATOM 2500  C CA  . ALA A 1 328 ? 26.394  89.034  -20.532  1.00 38.10 328 A 1 
ATOM 2501  C C   . ALA A 1 328 ? 25.284  88.846  -19.470  1.00 36.10 328 A 1 
ATOM 2502  O O   . ALA A 1 328 ? 25.496  88.167  -18.469  1.00 35.77 328 A 1 
ATOM 2503  C CB  . ALA A 1 328 ? 26.518  90.513  -20.934  1.00 36.59 328 A 1 
ATOM 2504  N N   . SER A 1 329 ? 24.180  89.553  -19.568  1.00 31.89 329 A 1 
ATOM 2505  C CA  . SER A 1 329 ? 23.439  90.174  -18.438  1.00 41.93 329 A 1 
ATOM 2506  C C   . SER A 1 329 ? 21.953  89.722  -18.373  1.00 40.17 329 A 1 
ATOM 2507  O O   . SER A 1 329 ? 21.591  88.792  -19.080  1.00 40.28 329 A 1 
ATOM 2508  C CB  . SER A 1 329 ? 23.625  91.689  -18.619  1.00 40.11 329 A 1 
ATOM 2509  O OG  . SER A 1 329 ? 23.207  92.124  -19.909  1.00 40.27 329 A 1 
ATOM 2510  N N   . GLU A 1 330 ? 21.003  90.199  -17.550  1.00 27.94 330 A 1 
ATOM 2511  C CA  . GLU A 1 330 ? 20.960  91.233  -16.499  1.00 41.92 330 A 1 
ATOM 2512  C C   . GLU A 1 330 ? 19.824  90.950  -15.465  1.00 40.05 330 A 1 
ATOM 2513  O O   . GLU A 1 330 ? 19.228  89.877  -15.482  1.00 41.24 330 A 1 
ATOM 2514  C CB  . GLU A 1 330 ? 20.764  92.611  -17.160  1.00 41.17 330 A 1 
ATOM 2515  C CG  . GLU A 1 330 ? 21.503  93.732  -16.415  1.00 42.55 330 A 1 
ATOM 2516  C CD  . GLU A 1 330 ? 21.471  95.073  -17.151  1.00 42.15 330 A 1 
ATOM 2517  O OE1 . GLU A 1 330 ? 22.475  95.809  -17.046  1.00 38.82 330 A 1 
ATOM 2518  O OE2 . GLU A 1 330 ? 20.438  95.359  -17.794  1.00 39.67 330 A 1 
ATOM 2519  N N   . GLN A 1 331 ? 19.532  91.868  -14.552  1.00 36.62 331 A 1 
ATOM 2520  C CA  . GLN A 1 331 ? 18.930  91.703  -13.208  1.00 47.24 331 A 1 
ATOM 2521  C C   . GLN A 1 331 ? 17.388  91.730  -12.997  1.00 45.21 331 A 1 
ATOM 2522  O O   . GLN A 1 331 ? 16.901  91.051  -12.085  1.00 45.42 331 A 1 
ATOM 2523  C CB  . GLN A 1 331 ? 19.453  92.863  -12.348  1.00 44.77 331 A 1 
ATOM 2524  C CG  . GLN A 1 331 ? 20.953  92.871  -12.055  1.00 45.33 331 A 1 
ATOM 2525  C CD  . GLN A 1 331 ? 21.361  94.131  -11.288  1.00 45.22 331 A 1 
ATOM 2526  O OE1 . GLN A 1 331 ? 20.855  95.219  -11.482  1.00 43.03 331 A 1 
ATOM 2527  N NE2 . GLN A 1 331 ? 22.310  94.040  -10.385  1.00 41.46 331 A 1 
ATOM 2528  N N   . TYR A 1 332 ? 16.696  92.622  -13.605  1.00 26.83 332 A 1 
ATOM 2529  C CA  . TYR A 1 332 ? 15.522  93.367  -13.061  1.00 37.04 332 A 1 
ATOM 2530  C C   . TYR A 1 332 ? 14.206  92.571  -12.786  1.00 33.82 332 A 1 
ATOM 2531  O O   . TYR A 1 332 ? 14.011  91.518  -13.362  1.00 33.74 332 A 1 
ATOM 2532  C CB  . TYR A 1 332 ? 15.244  94.501  -14.054  1.00 35.57 332 A 1 
ATOM 2533  C CG  . TYR A 1 332 ? 16.217  95.658  -14.035  1.00 37.82 332 A 1 
ATOM 2534  C CD1 . TYR A 1 332 ? 16.161  96.599  -12.995  1.00 38.48 332 A 1 
ATOM 2535  C CD2 . TYR A 1 332 ? 17.158  95.806  -15.065  1.00 39.68 332 A 1 
ATOM 2536  C CE1 . TYR A 1 332 ? 17.058  97.682  -12.983  1.00 36.31 332 A 1 
ATOM 2537  C CE2 . TYR A 1 332 ? 18.057  96.888  -15.053  1.00 36.63 332 A 1 
ATOM 2538  C CZ  . TYR A 1 332 ? 18.008  97.828  -14.009  1.00 35.72 332 A 1 
ATOM 2539  O OH  . TYR A 1 332 ? 18.881  98.877  -13.990  1.00 34.71 332 A 1 
ATOM 2540  N N   . THR A 1 333 ? 13.188  93.022  -12.008  1.00 41.29 333 A 1 
ATOM 2541  C CA  . THR A 1 333 ? 13.012  93.847  -10.768  1.00 48.17 333 A 1 
ATOM 2542  C C   . THR A 1 333 ? 11.636  93.617  -10.077  1.00 46.16 333 A 1 
ATOM 2543  O O   . THR A 1 333 ? 11.591  93.109  -8.966   1.00 45.90 333 A 1 
ATOM 2544  C CB  . THR A 1 333 ? 13.043  95.388  -10.984  1.00 45.78 333 A 1 
ATOM 2545  O OG1 . THR A 1 333 ? 12.480  95.748  -12.228  1.00 46.25 333 A 1 
ATOM 2546  C CG2 . THR A 1 333 ? 14.418  96.010  -10.854  1.00 49.98 333 A 1 
ATOM 2547  N N   . ASP A 1 334 ? 10.577  94.108  -10.665  1.00 33.72 334 A 1 
ATOM 2548  C CA  . ASP A 1 334 ? 9.252   94.515  -10.114  1.00 48.92 334 A 1 
ATOM 2549  C C   . ASP A 1 334 ? 8.204   93.365  -10.019  1.00 47.34 334 A 1 
ATOM 2550  O O   . ASP A 1 334 ? 8.453   92.291  -10.533  1.00 47.52 334 A 1 
ATOM 2551  C CB  . ASP A 1 334 ? 8.792   95.644  -11.056  1.00 46.70 334 A 1 
ATOM 2552  C CG  . ASP A 1 334 ? 9.336   97.031  -10.715  1.00 45.40 334 A 1 
ATOM 2553  O OD1 . ASP A 1 334 ? 9.708   97.259  -9.548   1.00 44.41 334 A 1 
ATOM 2554  O OD2 . ASP A 1 334 ? 9.313   97.883  -11.622  1.00 44.73 334 A 1 
ATOM 2555  N N   . ARG A 1 335 ? 6.996   93.429  -9.440   1.00 29.91 335 A 1 
ATOM 2556  C CA  . ARG A 1 335 ? 6.056   94.397  -8.803   1.00 38.98 335 A 1 
ATOM 2557  C C   . ARG A 1 335 ? 4.976   93.613  -7.982   1.00 34.50 335 A 1 
ATOM 2558  O O   . ARG A 1 335 ? 5.188   92.434  -7.739   1.00 36.77 335 A 1 
ATOM 2559  C CB  . ARG A 1 335 ? 5.391   95.213  -9.937   1.00 38.71 335 A 1 
ATOM 2560  C CG  . ARG A 1 335 ? 5.616   96.720  -9.846   1.00 41.57 335 A 1 
ATOM 2561  C CD  . ARG A 1 335 ? 4.892   97.413  -10.997  1.00 44.56 335 A 1 
ATOM 2562  N NE  . ARG A 1 335 ? 5.325   98.801  -11.156  1.00 38.39 335 A 1 
ATOM 2563  C CZ  . ARG A 1 335 ? 4.682   99.742  -11.821  1.00 37.49 335 A 1 
ATOM 2564  N NH1 . ARG A 1 335 ? 3.526   99.508  -12.372  1.00 33.77 335 A 1 
ATOM 2565  N NH2 . ARG A 1 335 ? 5.191   100.923 -11.938  1.00 30.98 335 A 1 
ATOM 2566  N N   . LEU A 1 336 ? 3.786   94.003  -7.627   1.00 28.81 336 A 1 
ATOM 2567  C CA  . LEU A 1 336 ? 3.232   94.874  -6.578   1.00 40.38 336 A 1 
ATOM 2568  C C   . LEU A 1 336 ? 2.002   94.290  -5.821   1.00 38.07 336 A 1 
ATOM 2569  O O   . LEU A 1 336 ? 2.040   94.140  -4.613   1.00 38.24 336 A 1 
ATOM 2570  C CB  . LEU A 1 336 ? 2.775   96.207  -7.205   1.00 38.82 336 A 1 
ATOM 2571  C CG  . LEU A 1 336 ? 3.366   97.487  -6.586   1.00 39.78 336 A 1 
ATOM 2572  C CD1 . LEU A 1 336 ? 2.951   98.702  -7.396   1.00 41.92 336 A 1 
ATOM 2573  C CD2 . LEU A 1 336 ? 2.951   97.708  -5.141   1.00 45.41 336 A 1 
ATOM 2574  N N   . GLU A 1 337 ? 0.885   94.070  -6.466   1.00 36.83 337 A 1 
ATOM 2575  C CA  . GLU A 1 337 ? -0.517  94.239  -5.986   1.00 46.72 337 A 1 
ATOM 2576  C C   . GLU A 1 337 ? -1.253  92.970  -5.469   1.00 43.49 337 A 1 
ATOM 2577  O O   . GLU A 1 337 ? -0.837  91.866  -5.770   1.00 44.19 337 A 1 
ATOM 2578  C CB  . GLU A 1 337 ? -1.310  94.835  -7.172   1.00 45.30 337 A 1 
ATOM 2579  C CG  . GLU A 1 337 ? -1.074  96.331  -7.384   1.00 45.55 337 A 1 
ATOM 2580  C CD  . GLU A 1 337 ? -1.949  96.961  -8.477   1.00 43.51 337 A 1 
ATOM 2581  O OE1 . GLU A 1 337 ? -1.876  98.200  -8.610   1.00 40.15 337 A 1 
ATOM 2582  O OE2 . GLU A 1 337 ? -2.689  96.229  -9.164   1.00 39.90 337 A 1 
ATOM 2583  N N   . LEU A 1 338 ? -2.424  93.059  -4.790   1.00 30.07 338 A 1 
ATOM 2584  C CA  . LEU A 1 338 ? -2.951  93.906  -3.682   1.00 39.62 338 A 1 
ATOM 2585  C C   . LEU A 1 338 ? -4.185  93.289  -2.961   1.00 37.32 338 A 1 
ATOM 2586  O O   . LEU A 1 338 ? -4.223  93.287  -1.736   1.00 36.35 338 A 1 
ATOM 2587  C CB  . LEU A 1 338 ? -3.357  95.319  -4.175   1.00 37.22 338 A 1 
ATOM 2588  C CG  . LEU A 1 338 ? -2.762  96.499  -3.382   1.00 36.96 338 A 1 
ATOM 2589  C CD1 . LEU A 1 338 ? -3.148  97.824  -4.023   1.00 38.33 338 A 1 
ATOM 2590  C CD2 . LEU A 1 338 ? -3.192  96.544  -1.925   1.00 42.44 338 A 1 
ATOM 2591  N N   . GLN A 1 339 ? -5.247  92.913  -3.647   1.00 39.61 339 A 1 
ATOM 2592  C CA  . GLN A 1 339 ? -6.655  93.187  -3.256   1.00 52.58 339 A 1 
ATOM 2593  C C   . GLN A 1 339 ? -7.415  92.182  -2.324   1.00 50.74 339 A 1 
ATOM 2594  O O   . GLN A 1 339 ? -6.951  91.079  -2.081   1.00 50.89 339 A 1 
ATOM 2595  C CB  . GLN A 1 339 ? -7.465  93.549  -4.522   1.00 48.70 339 A 1 
ATOM 2596  C CG  . GLN A 1 339 ? -7.461  95.061  -4.791   1.00 49.45 339 A 1 
ATOM 2597  C CD  . GLN A 1 339 ? -8.601  95.553  -5.690   1.00 46.38 339 A 1 
ATOM 2598  O OE1 . GLN A 1 339 ? -9.511  94.842  -6.044   1.00 42.64 339 A 1 
ATOM 2599  N NE2 . GLN A 1 339 ? -8.587  96.813  -6.067   1.00 42.19 339 A 1 
ATOM 2600  N N   . PRO A 1 340 ? -8.595  92.576  -1.768   1.00 34.87 340 A 1 
ATOM 2601  C CA  . PRO A 1 340 ? -8.944  92.330  -0.341   1.00 42.70 340 A 1 
ATOM 2602  C C   . PRO A 1 340 ? -10.219 91.538  0.076    1.00 41.51 340 A 1 
ATOM 2603  O O   . PRO A 1 340 ? -10.365 91.270  1.272    1.00 39.54 340 A 1 
ATOM 2604  C CB  . PRO A 1 340 ? -9.109  93.773  0.157    1.00 39.50 340 A 1 
ATOM 2605  C CG  . PRO A 1 340 ? -9.892  94.438  -0.969   1.00 41.13 340 A 1 
ATOM 2606  C CD  . PRO A 1 340 ? -9.368  93.734  -2.205   1.00 47.90 340 A 1 
ATOM 2607  N N   . GLY A 1 341 ? -11.203 91.300  -0.762   1.00 40.86 341 A 1 
ATOM 2608  C CA  . GLY A 1 341 ? -12.649 91.499  -0.459   1.00 46.51 341 A 1 
ATOM 2609  C C   . GLY A 1 341 ? -13.437 90.681  0.599    1.00 44.93 341 A 1 
ATOM 2610  O O   . GLY A 1 341 ? -12.979 89.701  1.167    1.00 43.40 341 A 1 
ATOM 2611  N N   . ALA A 1 342 ? -14.667 91.164  0.837    1.00 31.12 342 A 1 
ATOM 2612  C CA  . ALA A 1 342 ? -15.666 90.857  1.903    1.00 38.47 342 A 1 
ATOM 2613  C C   . ALA A 1 342 ? -16.579 89.612  1.618    1.00 36.85 342 A 1 
ATOM 2614  O O   . ALA A 1 342 ? -16.267 88.853  0.718    1.00 35.30 342 A 1 
ATOM 2615  C CB  . ALA A 1 342 ? -16.442 92.176  2.043    1.00 36.25 342 A 1 
ATOM 2616  N N   . ALA A 1 343 ? -17.729 89.270  2.264    1.00 31.17 343 A 1 
ATOM 2617  C CA  . ALA A 1 343 ? -18.614 89.704  3.374    1.00 38.39 343 A 1 
ATOM 2618  C C   . ALA A 1 343 ? -19.569 88.494  3.742    1.00 36.50 343 A 1 
ATOM 2619  O O   . ALA A 1 343 ? -19.245 87.389  3.371    1.00 35.37 343 A 1 
ATOM 2620  C CB  . ALA A 1 343 ? -19.402 90.928  2.871    1.00 36.25 343 A 1 
ATOM 2621  N N   . SER A 1 344 ? -20.757 88.503  4.375    1.00 32.23 344 A 1 
ATOM 2622  C CA  . SER A 1 344 ? -21.384 89.259  5.478    1.00 43.13 344 A 1 
ATOM 2623  C C   . SER A 1 344 ? -22.535 88.513  6.221    1.00 41.37 344 A 1 
ATOM 2624  O O   . SER A 1 344 ? -22.465 88.384  7.439    1.00 40.43 344 A 1 
ATOM 2625  C CB  . SER A 1 344 ? -21.983 90.581  4.971    1.00 40.76 344 A 1 
ATOM 2626  O OG  . SER A 1 344 ? -22.905 90.373  3.916    1.00 40.46 344 A 1 
ATOM 2627  N N   . GLN A 1 345 ? -23.645 88.137  5.594    1.00 33.30 345 A 1 
ATOM 2628  C CA  . GLN A 1 345 ? -25.034 88.051  6.137    1.00 41.19 345 A 1 
ATOM 2629  C C   . GLN A 1 345 ? -25.537 86.619  6.510    1.00 38.95 345 A 1 
ATOM 2630  O O   . GLN A 1 345 ? -24.906 85.659  6.100    1.00 39.53 345 A 1 
ATOM 2631  C CB  . GLN A 1 345 ? -25.947 88.661  5.055    1.00 38.99 345 A 1 
ATOM 2632  C CG  . GLN A 1 345 ? -25.802 90.164  4.864    1.00 41.85 345 A 1 
ATOM 2633  C CD  . GLN A 1 345 ? -26.892 90.765  3.972    1.00 43.25 345 A 1 
ATOM 2634  O OE1 . GLN A 1 345 ? -27.766 90.097  3.442    1.00 38.83 345 A 1 
ATOM 2635  N NE2 . GLN A 1 345 ? -26.884 92.071  3.775    1.00 39.57 345 A 1 
ATOM 2636  N N   . PHE A 1 346 ? -26.701 86.358  7.180    1.00 23.88 346 A 1 
ATOM 2637  C CA  . PHE A 1 346 ? -27.545 87.119  8.151    1.00 32.06 346 A 1 
ATOM 2638  C C   . PHE A 1 346 ? -28.521 86.236  9.005    1.00 29.83 346 A 1 
ATOM 2639  O O   . PHE A 1 346 ? -28.430 86.218  10.222   1.00 28.62 346 A 1 
ATOM 2640  C CB  . PHE A 1 346 ? -28.403 88.185  7.429    1.00 28.98 346 A 1 
ATOM 2641  C CG  . PHE A 1 346 ? -28.328 89.600  7.968    1.00 29.90 346 A 1 
ATOM 2642  C CD1 . PHE A 1 346 ? -28.490 89.876  9.333    1.00 31.10 346 A 1 
ATOM 2643  C CD2 . PHE A 1 346 ? -28.126 90.677  7.074    1.00 31.20 346 A 1 
ATOM 2644  C CE1 . PHE A 1 346 ? -28.412 91.197  9.800    1.00 27.98 346 A 1 
ATOM 2645  C CE2 . PHE A 1 346 ? -28.055 91.988  7.541    1.00 28.63 346 A 1 
ATOM 2646  C CZ  . PHE A 1 346 ? -28.191 92.255  8.904    1.00 28.07 346 A 1 
ATOM 2647  N N   . ILE A 1 347 ? -29.523 85.624  8.400    1.00 34.21 347 A 1 
ATOM 2648  C CA  . ILE A 1 347 ? -30.931 85.437  8.867    1.00 39.92 347 A 1 
ATOM 2649  C C   . ILE A 1 347 ? -31.229 83.998  9.388    1.00 37.77 347 A 1 
ATOM 2650  O O   . ILE A 1 347 ? -30.576 83.073  8.944    1.00 36.45 347 A 1 
ATOM 2651  C CB  . ILE A 1 347 ? -31.818 85.817  7.649    1.00 36.52 347 A 1 
ATOM 2652  C CG1 . ILE A 1 347 ? -31.762 87.329  7.365    1.00 37.02 347 A 1 
ATOM 2653  C CG2 . ILE A 1 347 ? -33.295 85.395  7.741    1.00 39.76 347 A 1 
ATOM 2654  C CD1 . ILE A 1 347 ? -32.386 87.757  6.036    1.00 36.40 347 A 1 
ATOM 2655  N N   . ALA A 1 348 ? -32.253 83.697  10.222   1.00 36.02 348 A 1 
ATOM 2656  C CA  . ALA A 1 348 ? -32.955 84.318  11.372   1.00 42.82 348 A 1 
ATOM 2657  C C   . ALA A 1 348 ? -34.002 83.390  12.062   1.00 41.87 348 A 1 
ATOM 2658  O O   . ALA A 1 348 ? -33.998 83.274  13.282   1.00 40.28 348 A 1 
ATOM 2659  C CB  . ALA A 1 348 ? -33.690 85.604  10.963   1.00 39.82 348 A 1 
ATOM 2660  N N   . ALA A 1 349 ? -34.965 82.859  11.356   1.00 33.00 349 A 1 
ATOM 2661  C CA  . ALA A 1 349 ? -36.307 82.441  11.851   1.00 39.71 349 A 1 
ATOM 2662  C C   . ALA A 1 349 ? -36.419 81.013  12.459   1.00 38.17 349 A 1 
ATOM 2663  O O   . ALA A 1 349 ? -35.554 80.199  12.232   1.00 36.86 349 A 1 
ATOM 2664  C CB  . ALA A 1 349 ? -37.248 82.582  10.645   1.00 37.65 349 A 1 
ATOM 2665  N N   . THR A 1 350 ? -37.507 80.634  13.142   1.00 38.84 350 A 1 
ATOM 2666  C CA  . THR A 1 350 ? -38.199 81.079  14.377   1.00 46.54 350 A 1 
ATOM 2667  C C   . THR A 1 350 ? -38.948 79.922  15.109   1.00 45.16 350 A 1 
ATOM 2668  O O   . THR A 1 350 ? -38.301 79.356  15.984   1.00 42.93 350 A 1 
ATOM 2669  C CB  . THR A 1 350 ? -39.132 82.307  14.245   1.00 43.04 350 A 1 
ATOM 2670  O OG1 . THR A 1 350 ? -39.619 82.498  12.947   1.00 41.46 350 A 1 
ATOM 2671  C CG2 . THR A 1 350 ? -38.460 83.605  14.685   1.00 43.85 350 A 1 
ATOM 2672  N N   . PRO A 1 351 ? -40.252 79.625  14.914   1.00 34.45 351 A 1 
ATOM 2673  C CA  . PRO A 1 351 ? -41.122 79.787  16.094   1.00 38.85 351 A 1 
ATOM 2674  C C   . PRO A 1 351 ? -41.736 78.591  16.881   1.00 38.47 351 A 1 
ATOM 2675  O O   . PRO A 1 351 ? -41.539 78.522  18.100   1.00 36.39 351 A 1 
ATOM 2676  C CB  . PRO A 1 351 ? -42.217 80.707  15.560   1.00 36.83 351 A 1 
ATOM 2677  C CG  . PRO A 1 351 ? -42.405 80.273  14.116   1.00 38.43 351 A 1 
ATOM 2678  C CD  . PRO A 1 351 ? -41.082 79.575  13.762   1.00 44.57 351 A 1 
ATOM 2679  N N   . THR A 1 352 ? -42.604 77.776  16.308   1.00 37.01 352 A 1 
ATOM 2680  C CA  . THR A 1 352 ? -43.797 77.168  16.985   1.00 44.63 352 A 1 
ATOM 2681  C C   . THR A 1 352 ? -43.712 75.633  17.182   1.00 43.31 352 A 1 
ATOM 2682  O O   . THR A 1 352 ? -42.800 75.036  16.648   1.00 41.11 352 A 1 
ATOM 2683  C CB  . THR A 1 352 ? -45.036 77.503  16.138   1.00 41.12 352 A 1 
ATOM 2684  O OG1 . THR A 1 352 ? -44.830 77.156  14.784   1.00 41.73 352 A 1 
ATOM 2685  C CG2 . THR A 1 352 ? -45.423 78.970  16.160   1.00 45.30 352 A 1 
ATOM 2686  N N   . SER A 1 353 ? -44.597 74.881  17.842   1.00 32.37 353 A 1 
ATOM 2687  C CA  . SER A 1 353 ? -45.667 75.011  18.874   1.00 42.48 353 A 1 
ATOM 2688  C C   . SER A 1 353 ? -46.078 73.569  19.313   1.00 40.82 353 A 1 
ATOM 2689  O O   . SER A 1 353 ? -45.405 72.639  18.897   1.00 39.16 353 A 1 
ATOM 2690  C CB  . SER A 1 353 ? -46.870 75.768  18.284   1.00 39.51 353 A 1 
ATOM 2691  O OG  . SER A 1 353 ? -47.529 75.032  17.283   1.00 36.23 353 A 1 
ATOM 2692  N N   . LEU A 1 354 ? -47.117 73.212  20.086   1.00 35.89 354 A 1 
ATOM 2693  C CA  . LEU A 1 354 ? -47.890 73.817  21.193   1.00 48.79 354 A 1 
ATOM 2694  C C   . LEU A 1 354 ? -48.502 72.748  22.145   1.00 48.48 354 A 1 
ATOM 2695  O O   . LEU A 1 354 ? -48.197 72.751  23.334   1.00 48.12 354 A 1 
ATOM 2696  C CB  . LEU A 1 354 ? -49.042 74.681  20.614   1.00 44.16 354 A 1 
ATOM 2697  C CG  . LEU A 1 354 ? -49.447 75.913  21.450   1.00 43.94 354 A 1 
ATOM 2698  C CD1 . LEU A 1 354 ? -50.467 76.751  20.686   1.00 43.35 354 A 1 
ATOM 2699  C CD2 . LEU A 1 354 ? -50.022 75.600  22.815   1.00 45.36 354 A 1 
ATOM 2700  N N   . MET A 1 355 ? -49.412 71.941  21.678   1.00 41.64 355 A 1 
ATOM 2701  C CA  . MET A 1 355 ? -50.524 71.250  22.392   1.00 48.78 355 A 1 
ATOM 2702  C C   . MET A 1 355 ? -50.254 69.787  22.835   1.00 47.92 355 A 1 
ATOM 2703  O O   . MET A 1 355 ? -49.341 69.180  22.313   1.00 49.44 355 A 1 
ATOM 2704  C CB  . MET A 1 355 ? -51.716 71.241  21.419   1.00 46.30 355 A 1 
ATOM 2705  C CG  . MET A 1 355 ? -52.470 72.555  21.339   1.00 46.87 355 A 1 
ATOM 2706  S SD  . MET A 1 355 ? -53.843 72.482  20.175   1.00 47.73 355 A 1 
ATOM 2707  C CE  . MET A 1 355 ? -54.731 73.982  20.653   1.00 39.50 355 A 1 
ATOM 2708  N N   . GLU A 1 356 ? -51.019 69.135  23.723   1.00 38.42 356 A 1 
ATOM 2709  C CA  . GLU A 1 356 ? -51.922 69.561  24.824   1.00 43.56 356 A 1 
ATOM 2710  C C   . GLU A 1 356 ? -52.127 68.435  25.891   1.00 39.07 356 A 1 
ATOM 2711  O O   . GLU A 1 356 ? -51.381 68.450  26.866   1.00 40.92 356 A 1 
ATOM 2712  C CB  . GLU A 1 356 ? -53.278 70.069  24.284   1.00 43.89 356 A 1 
ATOM 2713  C CG  . GLU A 1 356 ? -54.072 70.901  25.292   1.00 46.37 356 A 1 
ATOM 2714  C CD  . GLU A 1 356 ? -55.410 71.399  24.737   1.00 46.61 356 A 1 
ATOM 2715  O OE1 . GLU A 1 356 ? -55.797 72.529  25.098   1.00 42.68 356 A 1 
ATOM 2716  O OE2 . GLU A 1 356 ? -56.041 70.654  23.961   1.00 42.90 356 A 1 
ATOM 2717  N N   . ALA A 1 357 ? -53.069 67.452  25.803   1.00 37.49 357 A 1 
ATOM 2718  C CA  . ALA A 1 357 ? -54.241 67.422  26.691   1.00 44.97 357 A 1 
ATOM 2719  C C   . ALA A 1 357 ? -54.427 66.184  27.626   1.00 41.51 357 A 1 
ATOM 2720  O O   . ALA A 1 357 ? -53.504 65.762  28.314   1.00 42.57 357 A 1 
ATOM 2721  C CB  . ALA A 1 357 ? -55.484 67.696  25.832   1.00 44.74 357 A 1 
ATOM 2722  N N   . GLN A 1 358 ? -55.637 65.692  27.699   1.00 24.85 358 A 1 
ATOM 2723  C CA  . GLN A 1 358 ? -56.402 65.046  28.801   1.00 31.65 358 A 1 
ATOM 2724  C C   . GLN A 1 358 ? -56.260 63.494  28.912   1.00 29.49 358 A 1 
ATOM 2725  O O   . GLN A 1 358 ? -55.458 62.930  28.182   1.00 31.36 358 A 1 
ATOM 2726  C CB  . GLN A 1 358 ? -57.857 65.469  28.533   1.00 30.99 358 A 1 
ATOM 2727  C CG  . GLN A 1 358 ? -58.154 66.966  28.628   1.00 33.54 358 A 1 
ATOM 2728  C CD  . GLN A 1 358 ? -59.624 67.284  28.325   1.00 36.89 358 A 1 
ATOM 2729  O OE1 . GLN A 1 358 ? -60.389 66.473  27.840   1.00 37.31 358 A 1 
ATOM 2730  N NE2 . GLN A 1 358 ? -60.067 68.495  28.596   1.00 41.44 358 A 1 
ATOM 2731  N N   . ALA A 1 359 ? -56.958 62.700  29.742   1.00 33.13 359 A 1 
ATOM 2732  C CA  . ALA A 1 359 ? -57.916 62.861  30.858   1.00 42.92 359 A 1 
ATOM 2733  C C   . ALA A 1 359 ? -58.050 61.558  31.718   1.00 40.72 359 A 1 
ATOM 2734  O O   . ALA A 1 359 ? -57.162 60.735  31.707   1.00 39.86 359 A 1 
ATOM 2735  C CB  . ALA A 1 359 ? -59.293 63.261  30.292   1.00 41.57 359 A 1 
ATOM 2736  N N   . GLU A 1 360 ? -59.120 61.268  32.377   1.00 33.73 360 A 1 
ATOM 2737  C CA  . GLU A 1 360 ? -59.476 61.158  33.793   1.00 41.98 360 A 1 
ATOM 2738  C C   . GLU A 1 360 ? -59.359 59.801  34.550   1.00 38.91 360 A 1 
ATOM 2739  O O   . GLU A 1 360 ? -58.641 59.732  35.532   1.00 39.42 360 A 1 
ATOM 2740  C CB  . GLU A 1 360 ? -60.956 61.581  33.960   1.00 42.06 360 A 1 
ATOM 2741  C CG  . GLU A 1 360 ? -61.334 62.994  33.525   1.00 45.25 360 A 1 
ATOM 2742  C CD  . GLU A 1 360 ? -62.826 63.287  33.748   1.00 45.70 360 A 1 
ATOM 2743  O OE1 . GLU A 1 360 ? -63.135 64.433  34.147   1.00 41.60 360 A 1 
ATOM 2744  O OE2 . GLU A 1 360 ? -63.639 62.371  33.522   1.00 42.03 360 A 1 
ATOM 2745  N N   . GLY A 1 361 ? -60.196 58.770  34.243   1.00 39.92 361 A 1 
ATOM 2746  C CA  . GLY A 1 361 ? -61.088 58.285  35.327   1.00 44.74 361 A 1 
ATOM 2747  C C   . GLY A 1 361 ? -60.745 57.098  36.279   1.00 43.51 361 A 1 
ATOM 2748  O O   . GLY A 1 361 ? -59.585 56.823  36.552   1.00 42.24 361 A 1 
ATOM 2749  N N   . PRO A 1 362 ? -61.756 56.455  36.866   1.00 35.07 362 A 1 
ATOM 2750  C CA  . PRO A 1 362 ? -61.819 55.865  38.228   1.00 41.51 362 A 1 
ATOM 2751  C C   . PRO A 1 362 ? -61.812 54.298  38.273   1.00 40.10 362 A 1 
ATOM 2752  O O   . PRO A 1 362 ? -61.324 53.712  37.319   1.00 38.58 362 A 1 
ATOM 2753  C CB  . PRO A 1 362 ? -63.097 56.549  38.729   1.00 38.80 362 A 1 
ATOM 2754  C CG  . PRO A 1 362 ? -64.034 56.412  37.523   1.00 40.60 362 A 1 
ATOM 2755  C CD  . PRO A 1 362 ? -63.076 56.559  36.349   1.00 48.72 362 A 1 
ATOM 2756  N N   . LEU A 1 363 ? -62.241 53.451  39.246   1.00 24.59 363 A 1 
ATOM 2757  C CA  . LEU A 1 363 ? -63.059 53.619  40.471   1.00 31.80 363 A 1 
ATOM 2758  C C   . LEU A 1 363 ? -62.806 52.555  41.593   1.00 30.44 363 A 1 
ATOM 2759  O O   . LEU A 1 363 ? -62.342 52.925  42.657   1.00 29.80 363 A 1 
ATOM 2760  C CB  . LEU A 1 363 ? -64.565 53.580  40.082   1.00 29.96 363 A 1 
ATOM 2761  C CG  . LEU A 1 363 ? -65.478 54.636  40.745   1.00 30.67 363 A 1 
ATOM 2762  C CD1 . LEU A 1 363 ? -66.869 54.591  40.124   1.00 32.68 363 A 1 
ATOM 2763  C CD2 . LEU A 1 363 ? -65.626 54.488  42.245   1.00 37.45 363 A 1 
ATOM 2764  N N   . THR A 1 364 ? -63.241 51.293  41.491   1.00 40.20 364 A 1 
ATOM 2765  C CA  . THR A 1 364 ? -63.842 50.480  42.598   1.00 48.24 364 A 1 
ATOM 2766  C C   . THR A 1 364 ? -62.993 49.402  43.334   1.00 45.88 364 A 1 
ATOM 2767  O O   . THR A 1 364 ? -61.845 49.177  43.010   1.00 45.30 364 A 1 
ATOM 2768  C CB  . THR A 1 364 ? -65.170 49.838  42.140   1.00 45.56 364 A 1 
ATOM 2769  O OG1 . THR A 1 364 ? -65.124 49.469  40.779   1.00 45.53 364 A 1 
ATOM 2770  C CG2 . THR A 1 364 ? -66.348 50.767  42.304   1.00 48.36 364 A 1 
ATOM 2771  N N   . ALA A 1 365 ? -63.583 48.743  44.369   1.00 36.67 365 A 1 
ATOM 2772  C CA  . ALA A 1 365 ? -62.968 48.487  45.692   1.00 43.40 365 A 1 
ATOM 2773  C C   . ALA A 1 365 ? -62.893 47.063  46.331   1.00 41.68 365 A 1 
ATOM 2774  O O   . ALA A 1 365 ? -62.169 46.903  47.312   1.00 40.07 365 A 1 
ATOM 2775  C CB  . ALA A 1 365 ? -63.743 49.387  46.661   1.00 39.89 365 A 1 
ATOM 2776  N N   . ILE A 1 366 ? -63.670 46.081  45.952   1.00 33.03 366 A 1 
ATOM 2777  C CA  . ILE A 1 366 ? -64.179 44.915  46.750   1.00 40.05 366 A 1 
ATOM 2778  C C   . ILE A 1 366 ? -63.119 43.796  47.018   1.00 37.69 366 A 1 
ATOM 2779  O O   . ILE A 1 366 ? -62.227 43.637  46.212   1.00 36.51 366 A 1 
ATOM 2780  C CB  . ILE A 1 366 ? -65.415 44.388  45.975   1.00 38.06 366 A 1 
ATOM 2781  C CG1 . ILE A 1 366 ? -66.488 45.492  45.803   1.00 39.70 366 A 1 
ATOM 2782  C CG2 . ILE A 1 366 ? -66.073 43.144  46.588   1.00 42.28 366 A 1 
ATOM 2783  C CD1 . ILE A 1 366 ? -67.669 45.111  44.913   1.00 39.00 366 A 1 
ATOM 2784  N N   . THR A 1 367 ? -63.149 42.877  48.024   1.00 43.26 367 A 1 
ATOM 2785  C CA  . THR A 1 367 ? -63.337 42.891  49.507   1.00 52.13 367 A 1 
ATOM 2786  C C   . THR A 1 367 ? -62.860 41.584  50.217   1.00 50.49 367 A 1 
ATOM 2787  O O   . THR A 1 367 ? -62.294 41.683  51.293   1.00 49.30 367 A 1 
ATOM 2788  C CB  . THR A 1 367 ? -64.809 43.088  49.951   1.00 48.25 367 A 1 
ATOM 2789  O OG1 . THR A 1 367 ? -65.362 44.250  49.410   1.00 46.04 367 A 1 
ATOM 2790  C CG2 . THR A 1 367 ? -64.992 43.253  51.459   1.00 46.98 367 A 1 
ATOM 2791  N N   . ILE A 1 368 ? -63.164 40.373  49.766   1.00 38.72 368 A 1 
ATOM 2792  C CA  . ILE A 1 368 ? -63.546 39.170  50.591   1.00 48.27 368 A 1 
ATOM 2793  C C   . ILE A 1 368 ? -62.392 38.187  51.025   1.00 46.84 368 A 1 
ATOM 2794  O O   . ILE A 1 368 ? -61.231 38.469  50.749   1.00 46.26 368 A 1 
ATOM 2795  C CB  . ILE A 1 368 ? -64.786 38.459  49.965   1.00 45.47 368 A 1 
ATOM 2796  C CG1 . ILE A 1 368 ? -65.599 39.308  48.961   1.00 45.44 368 A 1 
ATOM 2797  C CG2 . ILE A 1 368 ? -65.756 37.996  51.063   1.00 47.53 368 A 1 
ATOM 2798  C CD1 . ILE A 1 368 ? -66.861 38.631  48.411   1.00 43.69 368 A 1 
ATOM 2799  N N   . PRO A 1 369 ? -62.599 37.035  51.764   1.00 43.28 369 A 1 
ATOM 2800  C CA  . PRO A 1 369 ? -61.963 36.710  53.057   1.00 51.73 369 A 1 
ATOM 2801  C C   . PRO A 1 369 ? -61.182 35.355  53.084   1.00 51.59 369 A 1 
ATOM 2802  O O   . PRO A 1 369 ? -60.426 35.097  52.156   1.00 49.62 369 A 1 
ATOM 2803  C CB  . PRO A 1 369 ? -63.166 36.788  53.997   1.00 47.52 369 A 1 
ATOM 2804  C CG  . PRO A 1 369 ? -64.279 36.110  53.192   1.00 50.94 369 A 1 
ATOM 2805  C CD  . PRO A 1 369 ? -63.787 36.185  51.753   1.00 56.07 369 A 1 
ATOM 2806  N N   . ARG A 1 370 ? -61.249 34.417  54.036   1.00 36.55 370 A 1 
ATOM 2807  C CA  . ARG A 1 370 ? -60.504 34.221  55.288   1.00 44.53 370 A 1 
ATOM 2808  C C   . ARG A 1 370 ? -59.827 32.843  55.550   1.00 41.72 370 A 1 
ATOM 2809  O O   . ARG A 1 370 ? -58.736 32.881  56.093   1.00 41.45 370 A 1 
ATOM 2810  C CB  . ARG A 1 370 ? -61.455 34.494  56.466   1.00 42.16 370 A 1 
ATOM 2811  C CG  . ARG A 1 370 ? -60.832 35.222  57.660   1.00 41.50 370 A 1 
ATOM 2812  C CD  . ARG A 1 370 ? -61.833 35.294  58.814   1.00 41.00 370 A 1 
ATOM 2813  N NE  . ARG A 1 370 ? -61.375 36.177  59.889   1.00 36.62 370 A 1 
ATOM 2814  C CZ  . ARG A 1 370 ? -61.989 36.375  61.046   1.00 33.47 370 A 1 
ATOM 2815  N NH1 . ARG A 1 370 ? -63.093 35.746  61.350   1.00 31.47 370 A 1 
ATOM 2816  N NH2 . ARG A 1 370 ? -61.504 37.208  61.914   1.00 29.42 370 A 1 
ATOM 2817  N N   . PRO A 1 371 ? -60.436 31.666  55.400   1.00 41.90 371 A 1 
ATOM 2818  C CA  . PRO A 1 371 ? -60.437 30.618  56.446   1.00 47.29 371 A 1 
ATOM 2819  C C   . PRO A 1 371 ? -59.219 29.665  56.565   1.00 47.34 371 A 1 
ATOM 2820  O O   . PRO A 1 371 ? -58.293 29.707  55.767   1.00 45.30 371 A 1 
ATOM 2821  C CB  . PRO A 1 371 ? -61.742 29.855  56.227   1.00 44.61 371 A 1 
ATOM 2822  C CG  . PRO A 1 371 ? -61.907 29.900  54.714   1.00 47.28 371 A 1 
ATOM 2823  C CD  . PRO A 1 371 ? -61.402 31.309  54.387   1.00 53.41 371 A 1 
ATOM 2824  N N   . SER A 1 372 ? -59.241 28.795  57.621   1.00 40.69 372 A 1 
ATOM 2825  C CA  . SER A 1 372 ? -58.075 28.468  58.465   1.00 49.80 372 A 1 
ATOM 2826  C C   . SER A 1 372 ? -57.734 27.000  58.808   1.00 47.59 372 A 1 
ATOM 2827  O O   . SER A 1 372 ? -56.695 26.781  59.432   1.00 46.11 372 A 1 
ATOM 2828  C CB  . SER A 1 372 ? -58.339 29.152  59.801   1.00 46.57 372 A 1 
ATOM 2829  O OG  . SER A 1 372 ? -59.532 28.667  60.379   1.00 44.20 372 A 1 
ATOM 2830  N N   . VAL A 1 373 ? -58.592 26.049  58.619   1.00 30.54 373 A 1 
ATOM 2831  C CA  . VAL A 1 373 ? -58.717 24.757  59.367   1.00 38.91 373 A 1 
ATOM 2832  C C   . VAL A 1 373 ? -57.553 23.755  59.120   1.00 37.54 373 A 1 
ATOM 2833  O O   . VAL A 1 373 ? -56.885 23.860  58.106   1.00 36.01 373 A 1 
ATOM 2834  C CB  . VAL A 1 373 ? -60.076 24.116  59.005   1.00 35.66 373 A 1 
ATOM 2835  C CG1 . VAL A 1 373 ? -60.573 23.136  60.059   1.00 34.52 373 A 1 
ATOM 2836  C CG2 . VAL A 1 373 ? -61.208 25.123  58.800   1.00 40.65 373 A 1 
ATOM 2837  N N   . ALA A 1 374 ? -57.326 22.723  59.940   1.00 36.37 374 A 1 
ATOM 2838  C CA  . ALA A 1 374 ? -56.894 22.526  61.331   1.00 41.88 374 A 1 
ATOM 2839  C C   . ALA A 1 374 ? -56.384 21.088  61.610   1.00 39.26 374 A 1 
ATOM 2840  O O   . ALA A 1 374 ? -55.543 20.909  62.468   1.00 36.92 374 A 1 
ATOM 2841  C CB  . ALA A 1 374 ? -58.024 22.836  62.320   1.00 39.32 374 A 1 
ATOM 2842  N N   . SER A 1 375 ? -56.906 20.045  60.999   1.00 32.92 375 A 1 
ATOM 2843  C CA  . SER A 1 375 ? -57.162 18.717  61.609   1.00 40.48 375 A 1 
ATOM 2844  C C   . SER A 1 375 ? -55.965 17.799  61.973   1.00 38.13 375 A 1 
ATOM 2845  O O   . SER A 1 375 ? -54.831 18.034  61.577   1.00 37.57 375 A 1 
ATOM 2846  C CB  . SER A 1 375 ? -58.195 17.972  60.758   1.00 39.01 375 A 1 
ATOM 2847  O OG  . SER A 1 375 ? -58.804 16.962  61.522   1.00 39.04 375 A 1 
ATOM 2848  N N   . THR A 1 376 ? -56.235 16.772  62.786   1.00 37.88 376 A 1 
ATOM 2849  C CA  . THR A 1 376 ? -55.462 16.413  64.002   1.00 49.12 376 A 1 
ATOM 2850  C C   . THR A 1 376 ? -54.827 15.018  64.137   1.00 47.15 376 A 1 
ATOM 2851  O O   . THR A 1 376 ? -53.795 14.899  64.794   1.00 43.88 376 A 1 
ATOM 2852  C CB  . THR A 1 376 ? -56.421 16.508  65.197   1.00 44.09 376 A 1 
ATOM 2853  O OG1 . THR A 1 376 ? -57.611 15.806  64.918   1.00 43.37 376 A 1 
ATOM 2854  C CG2 . THR A 1 376 ? -56.834 17.934  65.543   1.00 46.63 376 A 1 
ATOM 2855  N N   . GLN A 1 377 ? -55.486 13.970  63.769   1.00 28.82 377 A 1 
ATOM 2856  C CA  . GLN A 1 377 ? -55.442 12.653  64.459   1.00 38.49 377 A 1 
ATOM 2857  C C   . GLN A 1 377 ? -54.189 11.775  64.179   1.00 36.66 377 A 1 
ATOM 2858  O O   . GLN A 1 377 ? -53.471 12.031  63.229   1.00 36.63 377 A 1 
ATOM 2859  C CB  . GLN A 1 377 ? -56.722 11.890  64.085   1.00 36.41 377 A 1 
ATOM 2860  C CG  . GLN A 1 377 ? -57.997 12.470  64.692   1.00 38.93 377 A 1 
ATOM 2861  C CD  . GLN A 1 377 ? -59.209 11.551  64.529   1.00 39.76 377 A 1 
ATOM 2862  O OE1 . GLN A 1 377 ? -59.162 10.507  63.907   1.00 37.95 377 A 1 
ATOM 2863  N NE2 . GLN A 1 377 ? -60.339 11.903  65.096   1.00 39.80 377 A 1 
ATOM 2864  N N   . SER A 1 378 ? -53.917 10.684  64.908   1.00 31.27 378 A 1 
ATOM 2865  C CA  . SER A 1 378 ? -53.830 10.365  66.356   1.00 41.15 378 A 1 
ATOM 2866  C C   . SER A 1 378 ? -53.302 8.938   66.649   1.00 39.30 378 A 1 
ATOM 2867  O O   . SER A 1 378 ? -52.348 8.786   67.404   1.00 38.25 378 A 1 
ATOM 2868  C CB  . SER A 1 378 ? -55.177 10.514  67.071   1.00 39.76 378 A 1 
ATOM 2869  O OG  . SER A 1 378 ? -55.056 10.255  68.443   1.00 39.23 378 A 1 
ATOM 2870  N N   . THR A 1 379 ? -53.967 7.897   66.209   1.00 35.89 379 A 1 
ATOM 2871  C CA  . THR A 1 379 ? -53.990 6.523   66.798   1.00 45.38 379 A 1 
ATOM 2872  C C   . THR A 1 379 ? -52.794 5.602   66.439   1.00 44.35 379 A 1 
ATOM 2873  O O   . THR A 1 379 ? -52.127 5.853   65.456   1.00 42.66 379 A 1 
ATOM 2874  C CB  . THR A 1 379 ? -55.282 5.830   66.352   1.00 40.77 379 A 1 
ATOM 2875  O OG1 . THR A 1 379 ? -55.358 5.781   64.936   1.00 41.46 379 A 1 
ATOM 2876  C CG2 . THR A 1 379 ? -56.535 6.537   66.827   1.00 45.40 379 A 1 
ATOM 2877  N N   . SER A 1 380 ? -52.520 4.477   67.137   1.00 32.14 380 A 1 
ATOM 2878  C CA  . SER A 1 380 ? -52.504 4.106   68.575   1.00 42.41 380 A 1 
ATOM 2879  C C   . SER A 1 380 ? -51.856 2.731   68.871   1.00 40.93 380 A 1 
ATOM 2880  O O   . SER A 1 380 ? -51.102 2.619   69.830   1.00 39.61 380 A 1 
ATOM 2881  C CB  . SER A 1 380 ? -53.916 4.063   69.189   1.00 40.44 380 A 1 
ATOM 2882  O OG  . SER A 1 380 ? -54.729 3.125   68.517   1.00 40.50 380 A 1 
ATOM 2883  N N   . GLY A 1 381 ? -52.190 1.675   68.179   1.00 35.39 381 A 1 
ATOM 2884  C CA  . GLY A 1 381 ? -52.262 0.297   68.715   1.00 43.19 381 A 1 
ATOM 2885  C C   . GLY A 1 381 ? -50.965 -0.476  69.042   1.00 42.75 381 A 1 
ATOM 2886  O O   . GLY A 1 381 ? -49.900 -0.179  68.520   1.00 40.96 381 A 1 
ATOM 2887  N N   . SER A 1 382 ? -51.071 -1.485  69.894   1.00 35.35 382 A 1 
ATOM 2888  C CA  . SER A 1 382 ? -50.026 -1.834  70.880   1.00 46.04 382 A 1 
ATOM 2889  C C   . SER A 1 382 ? -49.482 -3.282  70.967   1.00 44.91 382 A 1 
ATOM 2890  O O   . SER A 1 382 ? -48.301 -3.455  71.257   1.00 43.86 382 A 1 
ATOM 2891  C CB  . SER A 1 382 ? -50.608 -1.503  72.250   1.00 42.04 382 A 1 
ATOM 2892  O OG  . SER A 1 382 ? -51.756 -2.287  72.502   1.00 41.07 382 A 1 
ATOM 2893  N N   . PHE A 1 383 ? -50.347 -4.268  70.929   1.00 28.76 383 A 1 
ATOM 2894  C CA  . PHE A 1 383 ? -50.166 -5.631  71.499   1.00 38.95 383 A 1 
ATOM 2895  C C   . PHE A 1 383 ? -49.295 -6.580  70.632   1.00 37.90 383 A 1 
ATOM 2896  O O   . PHE A 1 383 ? -48.803 -6.134  69.596   1.00 36.22 383 A 1 
ATOM 2897  C CB  . PHE A 1 383 ? -51.585 -6.161  71.733   1.00 35.39 383 A 1 
ATOM 2898  C CG  . PHE A 1 383 ? -52.416 -5.406  72.755   1.00 38.12 383 A 1 
ATOM 2899  C CD1 . PHE A 1 383 ? -52.123 -5.521  74.118   1.00 38.62 383 A 1 
ATOM 2900  C CD2 . PHE A 1 383 ? -53.494 -4.609  72.342   1.00 39.55 383 A 1 
ATOM 2901  C CE1 . PHE A 1 383 ? -52.903 -4.849  75.064   1.00 33.87 383 A 1 
ATOM 2902  C CE2 . PHE A 1 383 ? -54.276 -3.936  73.289   1.00 34.40 383 A 1 
ATOM 2903  C CZ  . PHE A 1 383 ? -53.981 -4.054  74.650   1.00 33.89 383 A 1 
ATOM 2904  N N   . HIS A 1 384 ? -49.012 -7.862  70.892   1.00 34.32 384 A 1 
ATOM 2905  C CA  . HIS A 1 384 ? -49.042 -8.895  71.951   1.00 44.30 384 A 1 
ATOM 2906  C C   . HIS A 1 384 ? -48.061 -10.029 71.484   1.00 42.20 384 A 1 
ATOM 2907  O O   . HIS A 1 384 ? -47.560 -9.931  70.372   1.00 39.69 384 A 1 
ATOM 2908  C CB  . HIS A 1 384 ? -50.471 -9.469  72.066   1.00 39.54 384 A 1 
ATOM 2909  C CG  . HIS A 1 384 ? -51.254 -9.115  73.305   1.00 40.39 384 A 1 
ATOM 2910  N ND1 . HIS A 1 384 ? -50.782 -8.782  74.552   1.00 38.43 384 A 1 
ATOM 2911  C CD2 . HIS A 1 384 ? -52.626 -9.168  73.412   1.00 37.44 384 A 1 
ATOM 2912  C CE1 . HIS A 1 384 ? -51.829 -8.629  75.365   1.00 33.40 384 A 1 
ATOM 2913  N NE2 . HIS A 1 384 ? -52.966 -8.851  74.716   1.00 33.57 384 A 1 
ATOM 2914  N N   . CYS A 1 385 ? -47.748 -11.151 72.111   1.00 27.51 385 A 1 
ATOM 2915  C CA  . CYS A 1 385 ? -47.705 -11.622 73.496   1.00 36.35 385 A 1 
ATOM 2916  C C   . CYS A 1 385 ? -46.708 -12.798 73.714   1.00 34.27 385 A 1 
ATOM 2917  O O   . CYS A 1 385 ? -45.738 -12.636 74.437   1.00 32.25 385 A 1 
ATOM 2918  C CB  . CYS A 1 385 ? -49.094 -12.111 73.939   1.00 33.60 385 A 1 
ATOM 2919  S SG  . CYS A 1 385 ? -49.182 -12.246 75.736   1.00 33.30 385 A 1 
ATOM 2920  N N   . GLY A 1 386 ? -46.987 -13.992 73.219   1.00 39.45 386 A 1 
ATOM 2921  C CA  . GLY A 1 386 ? -46.413 -15.248 73.755   1.00 46.00 386 A 1 
ATOM 2922  C C   . GLY A 1 386 ? -45.372 -15.980 72.892   1.00 43.59 386 A 1 
ATOM 2923  O O   . GLY A 1 386 ? -44.987 -15.472 71.855   1.00 41.64 386 A 1 
ATOM 2924  N N   . GLN A 1 387 ? -44.903 -17.194 73.258   1.00 34.28 387 A 1 
ATOM 2925  C CA  . GLN A 1 387 ? -44.709 -17.763 74.611   1.00 47.77 387 A 1 
ATOM 2926  C C   . GLN A 1 387 ? -43.745 -18.988 74.667   1.00 45.48 387 A 1 
ATOM 2927  O O   . GLN A 1 387 ? -42.910 -19.031 75.561   1.00 44.22 387 A 1 
ATOM 2928  C CB  . GLN A 1 387 ? -46.054 -18.203 75.238   1.00 44.37 387 A 1 
ATOM 2929  C CG  . GLN A 1 387 ? -46.078 -18.073 76.769   1.00 44.16 387 A 1 
ATOM 2930  C CD  . GLN A 1 387 ? -47.327 -18.682 77.412   1.00 41.49 387 A 1 
ATOM 2931  O OE1 . GLN A 1 387 ? -47.923 -19.622 76.930   1.00 39.42 387 A 1 
ATOM 2932  N NE2 . GLN A 1 387 ? -47.745 -18.182 78.552   1.00 38.49 387 A 1 
ATOM 2933  N N   . GLN A 1 388 ? -43.936 -20.012 73.845   1.00 34.89 388 A 1 
ATOM 2934  C CA  . GLN A 1 388 ? -43.740 -21.419 74.278   1.00 45.56 388 A 1 
ATOM 2935  C C   . GLN A 1 388 ? -42.352 -22.097 74.040   1.00 42.91 388 A 1 
ATOM 2936  O O   . GLN A 1 388 ? -41.500 -21.508 73.384   1.00 44.73 388 A 1 
ATOM 2937  C CB  . GLN A 1 388 ? -44.938 -22.257 73.782   1.00 42.33 388 A 1 
ATOM 2938  C CG  . GLN A 1 388 ? -45.984 -22.427 74.894   1.00 43.53 388 A 1 
ATOM 2939  C CD  . GLN A 1 388 ? -46.967 -23.577 74.682   1.00 42.52 388 A 1 
ATOM 2940  O OE1 . GLN A 1 388 ? -46.903 -24.331 73.739   1.00 39.89 388 A 1 
ATOM 2941  N NE2 . GLN A 1 388 ? -47.902 -23.755 75.582   1.00 40.59 388 A 1 
ATOM 2942  N N   . PRO A 1 389 ? -42.077 -23.285 74.626   1.00 31.04 389 A 1 
ATOM 2943  C CA  . PRO A 1 389 ? -40.813 -23.524 75.369   1.00 41.47 389 A 1 
ATOM 2944  C C   . PRO A 1 389 ? -39.879 -24.725 75.056   1.00 41.15 389 A 1 
ATOM 2945  O O   . PRO A 1 389 ? -38.721 -24.684 75.475   1.00 40.69 389 A 1 
ATOM 2946  C CB  . PRO A 1 389 ? -41.353 -23.715 76.791   1.00 38.74 389 A 1 
ATOM 2947  C CG  . PRO A 1 389 ? -42.580 -24.596 76.578   1.00 41.43 389 A 1 
ATOM 2948  C CD  . PRO A 1 389 ? -43.095 -24.133 75.219   1.00 50.97 389 A 1 
ATOM 2949  N N   . GLU A 1 390 ? -40.369 -25.841 74.557   1.00 36.87 390 A 1 
ATOM 2950  C CA  . GLU A 1 390 ? -39.799 -27.204 74.814   1.00 51.04 390 A 1 
ATOM 2951  C C   . GLU A 1 390 ? -38.613 -27.665 73.907   1.00 47.83 390 A 1 
ATOM 2952  O O   . GLU A 1 390 ? -38.447 -27.113 72.832   1.00 51.08 390 A 1 
ATOM 2953  C CB  . GLU A 1 390 ? -40.952 -28.215 74.700   1.00 50.58 390 A 1 
ATOM 2954  C CG  . GLU A 1 390 ? -41.998 -28.118 75.822   1.00 49.10 390 A 1 
ATOM 2955  C CD  . GLU A 1 390 ? -42.795 -29.413 76.003   1.00 47.09 390 A 1 
ATOM 2956  O OE1 . GLU A 1 390 ? -43.026 -29.774 77.177   1.00 43.17 390 A 1 
ATOM 2957  O OE2 . GLU A 1 390 ? -43.114 -30.072 74.998   1.00 43.01 390 A 1 
ATOM 2958  N N   . LYS A 1 391 ? -37.802 -28.721 74.193   1.00 31.69 391 A 1 
ATOM 2959  C CA  . LYS A 1 391 ? -37.340 -29.385 75.445   1.00 43.14 391 A 1 
ATOM 2960  C C   . LYS A 1 391 ? -36.051 -30.250 75.312   1.00 39.71 391 A 1 
ATOM 2961  O O   . LYS A 1 391 ? -35.087 -29.984 76.013   1.00 40.48 391 A 1 
ATOM 2962  C CB  . LYS A 1 391 ? -38.432 -30.298 76.038   1.00 42.33 391 A 1 
ATOM 2963  C CG  . LYS A 1 391 ? -38.533 -30.204 77.562   1.00 43.46 391 A 1 
ATOM 2964  C CD  . LYS A 1 391 ? -39.656 -31.119 78.067   1.00 44.65 391 A 1 
ATOM 2965  C CE  . LYS A 1 391 ? -40.072 -30.741 79.486   1.00 39.59 391 A 1 
ATOM 2966  N NZ  . LYS A 1 391 ? -41.418 -31.278 79.799   1.00 37.49 391 A 1 
ATOM 2967  N N   . LYS A 1 392 ? -36.100 -31.375 74.583   1.00 39.75 392 A 1 
ATOM 2968  C CA  . LYS A 1 392 ? -35.319 -32.629 74.830   1.00 47.42 392 A 1 
ATOM 2969  C C   . LYS A 1 392 ? -34.078 -32.832 73.927   1.00 43.43 392 A 1 
ATOM 2970  O O   . LYS A 1 392 ? -34.010 -32.185 72.897   1.00 43.32 392 A 1 
ATOM 2971  C CB  . LYS A 1 392 ? -36.277 -33.809 74.605   1.00 46.22 392 A 1 
ATOM 2972  C CG  . LYS A 1 392 ? -37.346 -34.002 75.682   1.00 47.56 392 A 1 
ATOM 2973  C CD  . LYS A 1 392 ? -38.146 -35.274 75.365   1.00 48.39 392 A 1 
ATOM 2974  C CE  . LYS A 1 392 ? -39.154 -35.583 76.462   1.00 40.33 392 A 1 
ATOM 2975  N NZ  . LYS A 1 392 ? -39.877 -36.844 76.177   1.00 39.00 392 A 1 
ATOM 2976  N N   . ASP A 1 393 ? -33.163 -33.791 74.128   1.00 43.09 393 A 1 
ATOM 2977  C CA  . ASP A 1 393 ? -32.515 -34.463 75.292   1.00 52.94 393 A 1 
ATOM 2978  C C   . ASP A 1 393 ? -31.201 -35.210 74.894   1.00 50.55 393 A 1 
ATOM 2979  O O   . ASP A 1 393 ? -30.130 -34.934 75.399   1.00 51.62 393 A 1 
ATOM 2980  C CB  . ASP A 1 393 ? -33.437 -35.539 75.931   1.00 50.14 393 A 1 
ATOM 2981  C CG  . ASP A 1 393 ? -34.016 -35.202 77.302   1.00 47.87 393 A 1 
ATOM 2982  O OD1 . ASP A 1 393 ? -33.558 -34.247 77.949   1.00 45.15 393 A 1 
ATOM 2983  O OD2 . ASP A 1 393 ? -34.970 -35.911 77.694   1.00 46.60 393 A 1 
ATOM 2984  N N   . LEU A 1 394 ? -31.319 -36.237 74.080   1.00 38.11 394 A 1 
ATOM 2985  C CA  . LEU A 1 394 ? -30.399 -37.393 73.922   1.00 48.97 394 A 1 
ATOM 2986  C C   . LEU A 1 394 ? -29.157 -37.142 73.032   1.00 46.79 394 A 1 
ATOM 2987  O O   . LEU A 1 394 ? -29.161 -36.208 72.251   1.00 45.59 394 A 1 
ATOM 2988  C CB  . LEU A 1 394 ? -31.236 -38.538 73.312   1.00 46.12 394 A 1 
ATOM 2989  C CG  . LEU A 1 394 ? -32.335 -39.120 74.202   1.00 44.93 394 A 1 
ATOM 2990  C CD1 . LEU A 1 394 ? -33.280 -39.974 73.369   1.00 44.68 394 A 1 
ATOM 2991  C CD2 . LEU A 1 394 ? -31.787 -39.978 75.334   1.00 47.81 394 A 1 
ATOM 2992  N N   . GLN A 1 395 ? -28.167 -38.018 72.943   1.00 40.94 395 A 1 
ATOM 2993  C CA  . GLN A 1 395 ? -27.291 -38.812 73.833   1.00 50.45 395 A 1 
ATOM 2994  C C   . GLN A 1 395 ? -26.007 -39.188 73.032   1.00 47.60 395 A 1 
ATOM 2995  O O   . GLN A 1 395 ? -25.930 -38.854 71.852   1.00 49.30 395 A 1 
ATOM 2996  C CB  . GLN A 1 395 ? -27.997 -40.059 74.422   1.00 48.52 395 A 1 
ATOM 2997  C CG  . GLN A 1 395 ? -27.910 -40.100 75.962   1.00 49.58 395 A 1 
ATOM 2998  C CD  . GLN A 1 395 ? -28.116 -41.476 76.594   1.00 46.97 395 A 1 
ATOM 2999  O OE1 . GLN A 1 395 ? -28.276 -42.484 75.940   1.00 44.68 395 A 1 
ATOM 3000  N NE2 . GLN A 1 395 ? -28.108 -41.568 77.904   1.00 43.42 395 A 1 
ATOM 3001  N N   . PRO A 1 396 ? -24.967 -39.813 73.624   1.00 40.42 396 A 1 
ATOM 3002  C CA  . PRO A 1 396 ? -23.568 -39.403 73.381   1.00 47.25 396 A 1 
ATOM 3003  C C   . PRO A 1 396 ? -22.634 -40.290 72.521   1.00 46.87 396 A 1 
ATOM 3004  O O   . PRO A 1 396 ? -21.439 -39.990 72.509   1.00 46.19 396 A 1 
ATOM 3005  C CB  . PRO A 1 396 ? -23.013 -39.347 74.808   1.00 43.96 396 A 1 
ATOM 3006  C CG  . PRO A 1 396 ? -23.636 -40.569 75.454   1.00 47.03 396 A 1 
ATOM 3007  C CD  . PRO A 1 396 ? -25.027 -40.579 74.832   1.00 55.29 396 A 1 
ATOM 3008  N N   . MET A 1 397 ? -23.061 -41.388 71.944   1.00 44.38 397 A 1 
ATOM 3009  C CA  . MET A 1 397 ? -22.232 -42.602 71.745   1.00 49.92 397 A 1 
ATOM 3010  C C   . MET A 1 397 ? -20.856 -42.439 71.050   1.00 48.93 397 A 1 
ATOM 3011  O O   . MET A 1 397 ? -20.698 -41.694 70.092   1.00 48.35 397 A 1 
ATOM 3012  C CB  . MET A 1 397 ? -23.035 -43.715 71.068   1.00 46.28 397 A 1 
ATOM 3013  C CG  . MET A 1 397 ? -23.726 -44.602 72.118   1.00 44.94 397 A 1 
ATOM 3014  S SD  . MET A 1 397 ? -24.499 -46.089 71.425   1.00 44.42 397 A 1 
ATOM 3015  C CE  . MET A 1 397 ? -24.746 -47.020 72.953   1.00 38.31 397 A 1 
ATOM 3016  N N   . GLU A 1 398 ? -19.910 -43.234 71.558   1.00 40.83 398 A 1 
ATOM 3017  C CA  . GLU A 1 398 ? -18.441 -43.054 71.496   1.00 48.66 398 A 1 
ATOM 3018  C C   . GLU A 1 398 ? -17.628 -43.543 70.265   1.00 45.68 398 A 1 
ATOM 3019  O O   . GLU A 1 398 ? -16.532 -43.011 70.081   1.00 44.92 398 A 1 
ATOM 3020  C CB  . GLU A 1 398 ? -17.843 -43.828 72.682   1.00 47.25 398 A 1 
ATOM 3021  C CG  . GLU A 1 398 ? -18.316 -43.426 74.086   1.00 46.80 398 A 1 
ATOM 3022  C CD  . GLU A 1 398 ? -17.657 -44.307 75.159   1.00 44.25 398 A 1 
ATOM 3023  O OE1 . GLU A 1 398 ? -17.130 -43.741 76.137   1.00 41.19 398 A 1 
ATOM 3024  O OE2 . GLU A 1 398 ? -17.696 -45.543 74.993   1.00 40.55 398 A 1 
ATOM 3025  N N   . PRO A 1 399 ? -17.961 -44.598 69.575   1.00 39.40 399 A 1 
ATOM 3026  C CA  . PRO A 1 399 ? -17.038 -45.733 69.483   1.00 47.00 399 A 1 
ATOM 3027  C C   . PRO A 1 399 ? -15.750 -45.574 68.645   1.00 46.76 399 A 1 
ATOM 3028  O O   . PRO A 1 399 ? -15.579 -44.691 67.819   1.00 44.88 399 A 1 
ATOM 3029  C CB  . PRO A 1 399 ? -17.883 -46.915 69.009   1.00 43.67 399 A 1 
ATOM 3030  C CG  . PRO A 1 399 ? -18.948 -46.243 68.164   1.00 46.10 399 A 1 
ATOM 3031  C CD  . PRO A 1 399 ? -19.210 -44.961 68.943   1.00 53.64 399 A 1 
ATOM 3032  N N   . THR A 1 400 ? -14.867 -46.505 68.916   1.00 40.65 400 A 1 
ATOM 3033  C CA  . THR A 1 400 ? -13.429 -46.663 68.589   1.00 48.23 400 A 1 
ATOM 3034  C C   . THR A 1 400 ? -13.140 -47.084 67.109   1.00 45.51 400 A 1 
ATOM 3035  O O   . THR A 1 400 ? -13.959 -46.781 66.253   1.00 45.28 400 A 1 
ATOM 3036  C CB  . THR A 1 400 ? -12.897 -47.646 69.645   1.00 45.06 400 A 1 
ATOM 3037  O OG1 . THR A 1 400 ? -13.688 -48.822 69.675   1.00 45.21 400 A 1 
ATOM 3038  C CG2 . THR A 1 400 ? -12.928 -47.083 71.074   1.00 49.61 400 A 1 
ATOM 3039  N N   . VAL A 1 401 ? -12.110 -47.737 66.630   1.00 28.43 401 A 1 
ATOM 3040  C CA  . VAL A 1 401 ? -10.821 -48.222 67.187   1.00 41.35 401 A 1 
ATOM 3041  C C   . VAL A 1 401 ? -9.606  -48.025 66.237   1.00 39.43 401 A 1 
ATOM 3042  O O   . VAL A 1 401 ? -8.737  -47.209 66.507   1.00 40.24 401 A 1 
ATOM 3043  C CB  . VAL A 1 401 ? -10.837 -49.746 67.505   1.00 39.77 401 A 1 
ATOM 3044  C CG1 . VAL A 1 401 ? -9.684  -50.106 68.456   1.00 38.68 401 A 1 
ATOM 3045  C CG2 . VAL A 1 401 ? -12.093 -50.337 68.107   1.00 46.92 401 A 1 
ATOM 3046  N N   . GLU A 1 402 ? -9.470  -48.843 65.220   1.00 41.23 402 A 1 
ATOM 3047  C CA  . GLU A 1 402 ? -8.249  -49.552 64.761   1.00 47.85 402 A 1 
ATOM 3048  C C   . GLU A 1 402 ? -7.776  -49.162 63.336   1.00 44.50 402 A 1 
ATOM 3049  O O   . GLU A 1 402 ? -8.523  -48.533 62.609   1.00 46.28 402 A 1 
ATOM 3050  C CB  . GLU A 1 402 ? -8.600  -51.059 64.790   1.00 46.65 402 A 1 
ATOM 3051  C CG  . GLU A 1 402 ? -8.352  -51.751 66.134   1.00 47.49 402 A 1 
ATOM 3052  C CD  . GLU A 1 402 ? -8.622  -53.266 66.129   1.00 46.14 402 A 1 
ATOM 3053  O OE1 . GLU A 1 402 ? -8.459  -53.870 67.205   1.00 41.03 402 A 1 
ATOM 3054  O OE2 . GLU A 1 402 ? -8.960  -53.819 65.065   1.00 41.79 402 A 1 
ATOM 3055  N N   . LEU A 1 403 ? -6.641  -49.549 62.789   1.00 36.11 403 A 1 
ATOM 3056  C CA  . LEU A 1 403 ? -5.276  -49.865 63.295   1.00 46.19 403 A 1 
ATOM 3057  C C   . LEU A 1 403 ? -4.206  -49.781 62.182   1.00 43.99 403 A 1 
ATOM 3058  O O   . LEU A 1 403 ? -3.230  -49.062 62.325   1.00 42.99 403 A 1 
ATOM 3059  C CB  . LEU A 1 403 ? -5.206  -51.288 63.898   1.00 43.20 403 A 1 
ATOM 3060  C CG  . LEU A 1 403 ? -4.606  -51.396 65.316   1.00 42.35 403 A 1 
ATOM 3061  C CD1 . LEU A 1 403 ? -4.695  -52.831 65.824   1.00 42.93 403 A 1 
ATOM 3062  C CD2 . LEU A 1 403 ? -3.157  -50.954 65.409   1.00 46.50 403 A 1 
ATOM 3063  N N   . TYR A 1 404 ? -4.310  -50.611 61.156   1.00 39.62 404 A 1 
ATOM 3064  C CA  . TYR A 1 404 ? -3.131  -51.266 60.556   1.00 49.28 404 A 1 
ATOM 3065  C C   . TYR A 1 404 ? -2.327  -50.508 59.471   1.00 45.37 404 A 1 
ATOM 3066  O O   . TYR A 1 404 ? -2.792  -49.596 58.807   1.00 44.41 404 A 1 
ATOM 3067  C CB  . TYR A 1 404 ? -3.496  -52.689 60.106   1.00 46.58 404 A 1 
ATOM 3068  C CG  . TYR A 1 404 ? -3.321  -53.732 61.192   1.00 47.43 404 A 1 
ATOM 3069  C CD1 . TYR A 1 404 ? -2.034  -54.201 61.521   1.00 46.21 404 A 1 
ATOM 3070  C CD2 . TYR A 1 404 ? -4.438  -54.215 61.902   1.00 46.15 404 A 1 
ATOM 3071  C CE1 . TYR A 1 404 ? -1.870  -55.140 62.557   1.00 40.81 404 A 1 
ATOM 3072  C CE2 . TYR A 1 404 ? -4.277  -55.148 62.936   1.00 41.87 404 A 1 
ATOM 3073  C CZ  . TYR A 1 404 ? -2.993  -55.609 63.270   1.00 40.73 404 A 1 
ATOM 3074  O OH  . TYR A 1 404 ? -2.825  -56.511 64.290   1.00 39.56 404 A 1 
ATOM 3075  N N   . SER A 1 405 ? -1.086  -50.941 59.301   1.00 41.37 405 A 1 
ATOM 3076  C CA  . SER A 1 405 ? 0.111   -50.162 58.904   1.00 52.11 405 A 1 
ATOM 3077  C C   . SER A 1 405 ? 0.849   -50.457 57.573   1.00 49.06 405 A 1 
ATOM 3078  O O   . SER A 1 405 ? 1.507   -49.536 57.082   1.00 48.51 405 A 1 
ATOM 3079  C CB  . SER A 1 405 ? 1.099   -50.375 60.056   1.00 49.21 405 A 1 
ATOM 3080  O OG  . SER A 1 405 ? 2.371   -49.816 59.845   1.00 44.82 405 A 1 
ATOM 3081  N N   . PRO A 1 406 ? 0.922   -51.670 57.074   1.00 37.94 406 A 1 
ATOM 3082  C CA  . PRO A 1 406 ? 2.132   -52.203 56.410   1.00 47.29 406 A 1 
ATOM 3083  C C   . PRO A 1 406 ? 2.367   -51.764 54.949   1.00 47.08 406 A 1 
ATOM 3084  O O   . PRO A 1 406 ? 1.437   -51.298 54.312   1.00 45.64 406 A 1 
ATOM 3085  C CB  . PRO A 1 406 ? 1.941   -53.713 56.499   1.00 43.80 406 A 1 
ATOM 3086  C CG  . PRO A 1 406 ? 0.443   -53.879 56.325   1.00 47.24 406 A 1 
ATOM 3087  C CD  . PRO A 1 406 ? -0.095  -52.694 57.121   1.00 55.76 406 A 1 
ATOM 3088  N N   . ARG A 1 407 ? 3.524   -51.959 54.299   1.00 34.88 407 A 1 
ATOM 3089  C CA  . ARG A 1 407 ? 4.959   -51.747 54.636   1.00 43.75 407 A 1 
ATOM 3090  C C   . ARG A 1 407 ? 5.848   -51.542 53.379   1.00 39.65 407 A 1 
ATOM 3091  O O   . ARG A 1 407 ? 5.902   -50.414 52.899   1.00 39.87 407 A 1 
ATOM 3092  C CB  . ARG A 1 407 ? 5.512   -52.872 55.531   1.00 43.41 407 A 1 
ATOM 3093  C CG  . ARG A 1 407 ? 6.686   -52.423 56.419   1.00 45.02 407 A 1 
ATOM 3094  C CD  . ARG A 1 407 ? 7.387   -53.627 57.051   1.00 45.63 407 A 1 
ATOM 3095  N NE  . ARG A 1 407 ? 8.360   -53.243 58.076   1.00 40.66 407 A 1 
ATOM 3096  C CZ  . ARG A 1 407 ? 9.408   -53.945 58.461   1.00 38.49 407 A 1 
ATOM 3097  N NH1 . ARG A 1 407 ? 9.720   -55.087 57.903   1.00 36.06 407 A 1 
ATOM 3098  N NH2 . ARG A 1 407 ? 10.166  -53.518 59.417   1.00 33.37 407 A 1 
ATOM 3099  N N   . GLU A 1 408 ? 6.555   -52.533 52.885   1.00 41.22 408 A 1 
ATOM 3100  C CA  . GLU A 1 408 ? 7.947   -52.354 52.394   1.00 51.16 408 A 1 
ATOM 3101  C C   . GLU A 1 408 ? 8.353   -52.563 50.912   1.00 49.93 408 A 1 
ATOM 3102  O O   . GLU A 1 408 ? 9.198   -51.804 50.439   1.00 47.77 408 A 1 
ATOM 3103  C CB  . GLU A 1 408 ? 8.844   -53.298 53.212   1.00 47.68 408 A 1 
ATOM 3104  C CG  . GLU A 1 408 ? 9.480   -52.648 54.435   1.00 47.74 408 A 1 
ATOM 3105  C CD  . GLU A 1 408 ? 10.222  -53.634 55.350   1.00 45.41 408 A 1 
ATOM 3106  O OE1 . GLU A 1 408 ? 10.820  -53.162 56.342   1.00 41.65 408 A 1 
ATOM 3107  O OE2 . GLU A 1 408 ? 10.134  -54.859 55.152   1.00 41.06 408 A 1 
ATOM 3108  N N   . ASN A 1 409 ? 8.000   -53.632 50.265   1.00 42.24 409 A 1 
ATOM 3109  C CA  . ASN A 1 409 ? 8.992   -54.481 49.573   1.00 48.64 409 A 1 
ATOM 3110  C C   . ASN A 1 409 ? 9.766   -53.927 48.341   1.00 45.77 409 A 1 
ATOM 3111  O O   . ASN A 1 409 ? 9.301   -53.094 47.579   1.00 43.34 409 A 1 
ATOM 3112  C CB  . ASN A 1 409 ? 8.392   -55.868 49.296   1.00 45.48 409 A 1 
ATOM 3113  C CG  . ASN A 1 409 ? 8.455   -56.793 50.500   1.00 43.68 409 A 1 
ATOM 3114  O OD1 . ASN A 1 409 ? 9.159   -56.570 51.470   1.00 43.75 409 A 1 
ATOM 3115  N ND2 . ASN A 1 409 ? 7.732   -57.882 50.468   1.00 44.14 409 A 1 
ATOM 3116  N N   . PHE A 1 410 ? 10.971  -54.490 48.181   1.00 28.40 410 A 1 
ATOM 3117  C CA  . PHE A 1 410 ? 12.143  -53.908 47.483   1.00 37.79 410 A 1 
ATOM 3118  C C   . PHE A 1 410 ? 12.385  -54.167 45.980   1.00 35.03 410 A 1 
ATOM 3119  O O   . PHE A 1 410 ? 12.949  -53.302 45.314   1.00 33.58 410 A 1 
ATOM 3120  C CB  . PHE A 1 410 ? 13.382  -54.483 48.181   1.00 34.41 410 A 1 
ATOM 3121  C CG  . PHE A 1 410 ? 13.892  -53.772 49.411   1.00 37.03 410 A 1 
ATOM 3122  C CD1 . PHE A 1 410 ? 14.910  -52.815 49.264   1.00 38.60 410 A 1 
ATOM 3123  C CD2 . PHE A 1 410 ? 13.431  -54.113 50.686   1.00 38.71 410 A 1 
ATOM 3124  C CE1 . PHE A 1 410 ? 15.466  -52.196 50.393   1.00 34.06 410 A 1 
ATOM 3125  C CE2 . PHE A 1 410 ? 13.980  -53.491 51.816   1.00 34.00 410 A 1 
ATOM 3126  C CZ  . PHE A 1 410 ? 15.006  -52.533 51.675   1.00 33.23 410 A 1 
ATOM 3127  N N   . SER A 1 411 ? 12.250  -55.391 45.502   1.00 44.97 411 A 1 
ATOM 3128  C CA  . SER A 1 411 ? 13.325  -56.062 44.739   1.00 51.60 411 A 1 
ATOM 3129  C C   . SER A 1 411 ? 13.539  -55.631 43.273   1.00 48.78 411 A 1 
ATOM 3130  O O   . SER A 1 411 ? 12.619  -55.179 42.606   1.00 46.69 411 A 1 
ATOM 3131  C CB  . SER A 1 411 ? 13.160  -57.574 44.822   1.00 48.85 411 A 1 
ATOM 3132  O OG  . SER A 1 411 ? 11.901  -57.979 44.339   1.00 48.10 411 A 1 
ATOM 3133  N N   . GLY A 1 412 ? 14.774  -55.823 42.783   1.00 41.77 412 A 1 
ATOM 3134  C CA  . GLY A 1 412 ? 15.276  -55.122 41.595   1.00 48.08 412 A 1 
ATOM 3135  C C   . GLY A 1 412 ? 16.251  -55.805 40.609   1.00 46.82 412 A 1 
ATOM 3136  O O   . GLY A 1 412 ? 17.206  -55.154 40.193   1.00 46.43 412 A 1 
ATOM 3137  N N   . LEU A 1 413 ? 16.044  -57.048 40.203   1.00 29.57 413 A 1 
ATOM 3138  C CA  . LEU A 1 413 ? 16.881  -57.761 39.205   1.00 38.75 413 A 1 
ATOM 3139  C C   . LEU A 1 413 ? 16.655  -57.259 37.755   1.00 36.82 413 A 1 
ATOM 3140  O O   . LEU A 1 413 ? 15.600  -56.712 37.477   1.00 36.49 413 A 1 
ATOM 3141  C CB  . LEU A 1 413 ? 16.534  -59.261 39.294   1.00 36.36 413 A 1 
ATOM 3142  C CG  . LEU A 1 413 ? 17.124  -60.002 40.494   1.00 38.57 413 A 1 
ATOM 3143  C CD1 . LEU A 1 413 ? 16.420  -61.348 40.665   1.00 39.00 413 A 1 
ATOM 3144  C CD2 . LEU A 1 413 ? 18.614  -60.290 40.328   1.00 42.32 413 A 1 
ATOM 3145  N N   . VAL A 1 414 ? 17.478  -57.551 36.744   1.00 32.45 414 A 1 
ATOM 3146  C CA  . VAL A 1 414 ? 18.952  -57.467 36.472   1.00 42.06 414 A 1 
ATOM 3147  C C   . VAL A 1 414 ? 19.209  -57.537 34.947   1.00 39.40 414 A 1 
ATOM 3148  O O   . VAL A 1 414 ? 20.050  -56.817 34.432   1.00 39.22 414 A 1 
ATOM 3149  C CB  . VAL A 1 414 ? 19.789  -58.591 37.140   1.00 40.23 414 A 1 
ATOM 3150  C CG1 . VAL A 1 414 ? 21.112  -58.952 36.442   1.00 39.01 414 A 1 
ATOM 3151  C CG2 . VAL A 1 414 ? 20.193  -58.213 38.564   1.00 45.67 414 A 1 
ATOM 3152  N N   . VAL A 1 415 ? 18.550  -58.475 34.258   1.00 32.56 415 A 1 
ATOM 3153  C CA  . VAL A 1 415 ? 19.167  -59.256 33.162   1.00 45.00 415 A 1 
ATOM 3154  C C   . VAL A 1 415 ? 19.357  -58.531 31.808   1.00 42.66 415 A 1 
ATOM 3155  O O   . VAL A 1 415 ? 18.573  -57.689 31.383   1.00 43.38 415 A 1 
ATOM 3156  C CB  . VAL A 1 415 ? 18.439  -60.610 32.990   1.00 42.90 415 A 1 
ATOM 3157  C CG1 . VAL A 1 415 ? 19.072  -61.539 31.957   1.00 41.28 415 A 1 
ATOM 3158  C CG2 . VAL A 1 415 ? 18.429  -61.401 34.306   1.00 47.63 415 A 1 
ATOM 3159  N N   . THR A 1 416 ? 20.420  -58.936 31.159   1.00 42.25 416 A 1 
ATOM 3160  C CA  . THR A 1 416 ? 21.039  -58.625 29.846   1.00 53.89 416 A 1 
ATOM 3161  C C   . THR A 1 416 ? 20.266  -59.238 28.639   1.00 51.34 416 A 1 
ATOM 3162  O O   . THR A 1 416 ? 19.167  -59.733 28.826   1.00 50.14 416 A 1 
ATOM 3163  C CB  . THR A 1 416 ? 22.457  -59.207 29.947   1.00 49.91 416 A 1 
ATOM 3164  O OG1 . THR A 1 416 ? 22.396  -60.574 30.334   1.00 48.59 416 A 1 
ATOM 3165  C CG2 . THR A 1 416 ? 23.322  -58.512 31.000   1.00 50.98 416 A 1 
ATOM 3166  N N   . GLU A 1 417 ? 20.685  -59.330 27.389   1.00 32.63 417 A 1 
ATOM 3167  C CA  . GLU A 1 417 ? 21.708  -58.659 26.559   1.00 46.39 417 A 1 
ATOM 3168  C C   . GLU A 1 417 ? 21.396  -58.823 25.046   1.00 43.27 417 A 1 
ATOM 3169  O O   . GLU A 1 417 ? 21.396  -57.840 24.311   1.00 43.37 417 A 1 
ATOM 3170  C CB  . GLU A 1 417 ? 23.092  -59.295 26.812   1.00 44.76 417 A 1 
ATOM 3171  C CG  . GLU A 1 417 ? 24.288  -58.565 26.191   1.00 46.25 417 A 1 
ATOM 3172  C CD  . GLU A 1 417 ? 25.628  -59.180 26.632   1.00 45.65 417 A 1 
ATOM 3173  O OE1 . GLU A 1 417 ? 26.536  -58.397 26.960   1.00 41.71 417 A 1 
ATOM 3174  O OE2 . GLU A 1 417 ? 25.710  -60.423 26.676   1.00 42.21 417 A 1 
ATOM 3175  N N   . GLY A 1 418 ? 21.230  -60.051 24.580   1.00 43.51 418 A 1 
ATOM 3176  C CA  . GLY A 1 418 ? 21.484  -60.460 23.190   1.00 53.05 418 A 1 
ATOM 3177  C C   . GLY A 1 418 ? 20.321  -60.450 22.187   1.00 52.91 418 A 1 
ATOM 3178  O O   . GLY A 1 418 ? 19.257  -59.911 22.432   1.00 50.81 418 A 1 
ATOM 3179  N N   . GLU A 1 419 ? 20.454  -61.042 21.050   1.00 39.85 419 A 1 
ATOM 3180  C CA  . GLU A 1 419 ? 20.933  -60.571 19.763   1.00 49.20 419 A 1 
ATOM 3181  C C   . GLU A 1 419 ? 19.863  -60.714 18.628   1.00 47.13 419 A 1 
ATOM 3182  O O   . GLU A 1 419 ? 18.977  -59.857 18.573   1.00 47.43 419 A 1 
ATOM 3183  C CB  . GLU A 1 419 ? 22.317  -61.200 19.456   1.00 46.91 419 A 1 
ATOM 3184  C CG  . GLU A 1 419 ? 23.235  -60.334 18.599   1.00 46.31 419 A 1 
ATOM 3185  C CD  . GLU A 1 419 ? 24.411  -61.123 17.997   1.00 44.49 419 A 1 
ATOM 3186  O OE1 . GLU A 1 419 ? 25.245  -60.476 17.332   1.00 41.64 419 A 1 
ATOM 3187  O OE2 . GLU A 1 419 ? 24.451  -62.364 18.152   1.00 42.04 419 A 1 
ATOM 3188  N N   . PRO A 1 420 ? 19.882  -61.674 17.707   1.00 35.86 420 A 1 
ATOM 3189  C CA  . PRO A 1 420 ? 19.543  -61.350 16.300   1.00 43.05 420 A 1 
ATOM 3190  C C   . PRO A 1 420 ? 18.225  -61.802 15.611   1.00 42.98 420 A 1 
ATOM 3191  O O   . PRO A 1 420 ? 17.886  -61.141 14.626   1.00 41.09 420 A 1 
ATOM 3192  C CB  . PRO A 1 420 ? 20.731  -61.937 15.533   1.00 39.63 420 A 1 
ATOM 3193  C CG  . PRO A 1 420 ? 21.028  -63.232 16.264   1.00 41.92 420 A 1 
ATOM 3194  C CD  . PRO A 1 420 ? 20.666  -62.889 17.710   1.00 49.88 420 A 1 
ATOM 3195  N N   . PRO A 1 421 ? 17.560  -62.909 15.899   1.00 40.55 421 A 1 
ATOM 3196  C CA  . PRO A 1 421 ? 17.066  -63.761 14.797   1.00 47.54 421 A 1 
ATOM 3197  C C   . PRO A 1 421 ? 15.682  -63.442 14.171   1.00 47.43 421 A 1 
ATOM 3198  O O   . PRO A 1 421 ? 15.043  -62.445 14.459   1.00 44.85 421 A 1 
ATOM 3199  C CB  . PRO A 1 421 ? 17.169  -65.192 15.337   1.00 43.80 421 A 1 
ATOM 3200  C CG  . PRO A 1 421 ? 16.788  -65.026 16.794   1.00 47.67 421 A 1 
ATOM 3201  C CD  . PRO A 1 421 ? 17.470  -63.702 17.146   1.00 55.43 421 A 1 
ATOM 3202  N N   . SER A 1 422 ? 15.218  -64.325 13.277   1.00 39.27 422 A 1 
ATOM 3203  C CA  . SER A 1 422 ? 14.623  -64.032 11.965   1.00 52.22 422 A 1 
ATOM 3204  C C   . SER A 1 422 ? 13.116  -64.257 11.702   1.00 51.32 422 A 1 
ATOM 3205  O O   . SER A 1 422 ? 12.607  -63.667 10.748   1.00 48.60 422 A 1 
ATOM 3206  C CB  . SER A 1 422 ? 15.360  -64.924 10.971   1.00 48.47 422 A 1 
ATOM 3207  O OG  . SER A 1 422 ? 15.190  -66.292 11.287   1.00 46.54 422 A 1 
ATOM 3208  N N   . GLY A 1 423 ? 12.457  -65.197 12.338   1.00 42.37 423 A 1 
ATOM 3209  C CA  . GLY A 1 423 ? 11.358  -65.978 11.724   1.00 49.06 423 A 1 
ATOM 3210  C C   . GLY A 1 423 ? 10.013  -65.279 11.426   1.00 48.20 423 A 1 
ATOM 3211  O O   . GLY A 1 423 ? 9.752   -64.182 11.896   1.00 45.04 423 A 1 
ATOM 3212  N N   . GLY A 1 424 ? 9.146   -65.936 10.613   1.00 43.25 424 A 1 
ATOM 3213  C CA  . GLY A 1 424 ? 8.093   -65.238 9.887    1.00 48.25 424 A 1 
ATOM 3214  C C   . GLY A 1 424 ? 6.703   -65.844 9.612    1.00 47.35 424 A 1 
ATOM 3215  O O   . GLY A 1 424 ? 6.226   -65.604 8.506    1.00 44.98 424 A 1 
ATOM 3216  N N   . SER A 1 425 ? 6.032   -66.594 10.474   1.00 38.01 425 A 1 
ATOM 3217  C CA  . SER A 1 425 ? 4.885   -67.427 10.060   1.00 48.30 425 A 1 
ATOM 3218  C C   . SER A 1 425 ? 3.527   -66.706 9.877    1.00 47.50 425 A 1 
ATOM 3219  O O   . SER A 1 425 ? 3.353   -65.548 10.205   1.00 45.20 425 A 1 
ATOM 3220  C CB  . SER A 1 425 ? 4.765   -68.662 10.955   1.00 44.94 425 A 1 
ATOM 3221  O OG  . SER A 1 425 ? 4.363   -68.300 12.260   1.00 43.75 425 A 1 
ATOM 3222  N N   . ARG A 1 426 ? 2.555   -67.430 9.281    1.00 25.54 426 A 1 
ATOM 3223  C CA  . ARG A 1 426 ? 1.439   -66.928 8.448    1.00 36.38 426 A 1 
ATOM 3224  C C   . ARG A 1 426 ? 0.033   -66.732 9.048    1.00 33.89 426 A 1 
ATOM 3225  O O   . ARG A 1 426 ? -0.711  -65.925 8.515    1.00 34.85 426 A 1 
ATOM 3226  C CB  . ARG A 1 426 ? 1.212   -67.965 7.347    1.00 34.74 426 A 1 
ATOM 3227  C CG  . ARG A 1 426 ? 2.229   -68.073 6.220    1.00 38.15 426 A 1 
ATOM 3228  C CD  . ARG A 1 426 ? 1.788   -69.249 5.351    1.00 40.59 426 A 1 
ATOM 3229  N NE  . ARG A 1 426 ? 2.398   -69.230 4.028    1.00 37.17 426 A 1 
ATOM 3230  C CZ  . ARG A 1 426 ? 2.266   -70.174 3.110    1.00 35.49 426 A 1 
ATOM 3231  N NH1 . ARG A 1 426 ? 1.618   -71.283 3.363    1.00 31.77 426 A 1 
ATOM 3232  N NH2 . ARG A 1 426 ? 2.766   -70.015 1.930    1.00 29.44 426 A 1 
ATOM 3233  N N   . THR A 1 427 ? -0.414  -67.625 9.880    1.00 38.97 427 A 1 
ATOM 3234  C CA  . THR A 1 427 ? -1.795  -68.185 9.894    1.00 52.59 427 A 1 
ATOM 3235  C C   . THR A 1 427 ? -2.871  -67.296 10.560   1.00 51.82 427 A 1 
ATOM 3236  O O   . THR A 1 427 ? -2.521  -66.346 11.235   1.00 49.11 427 A 1 
ATOM 3237  C CB  . THR A 1 427 ? -1.759  -69.539 10.616   1.00 47.92 427 A 1 
ATOM 3238  O OG1 . THR A 1 427 ? -1.136  -69.394 11.881   1.00 47.97 427 A 1 
ATOM 3239  C CG2 . THR A 1 427 ? -0.973  -70.593 9.860    1.00 51.62 427 A 1 
ATOM 3240  N N   . ASP A 1 428 ? -4.178  -67.576 10.515   1.00 38.04 428 A 1 
ATOM 3241  C CA  . ASP A 1 428 ? -5.127  -68.127 9.505    1.00 50.52 428 A 1 
ATOM 3242  C C   . ASP A 1 428 ? -6.592  -68.021 10.026   1.00 49.22 428 A 1 
ATOM 3243  O O   . ASP A 1 428 ? -7.497  -67.673 9.303    1.00 50.11 428 A 1 
ATOM 3244  C CB  . ASP A 1 428 ? -4.863  -69.614 9.185    1.00 47.57 428 A 1 
ATOM 3245  C CG  . ASP A 1 428 ? -4.823  -69.982 7.702    1.00 47.11 428 A 1 
ATOM 3246  O OD1 . ASP A 1 428 ? -4.924  -69.086 6.851    1.00 45.39 428 A 1 
ATOM 3247  O OD2 . ASP A 1 428 ? -4.626  -71.185 7.432    1.00 45.82 428 A 1 
ATOM 3248  N N   . LEU A 1 429 ? -6.846  -68.413 11.263   1.00 26.56 429 A 1 
ATOM 3249  C CA  . LEU A 1 429 ? -8.080  -69.059 11.744   1.00 36.94 429 A 1 
ATOM 3250  C C   . LEU A 1 429 ? -9.353  -68.187 11.762   1.00 34.40 429 A 1 
ATOM 3251  O O   . LEU A 1 429 ? -9.343  -67.061 12.236   1.00 34.09 429 A 1 
ATOM 3252  C CB  . LEU A 1 429 ? -7.830  -69.649 13.138   1.00 35.37 429 A 1 
ATOM 3253  C CG  . LEU A 1 429 ? -6.991  -70.932 13.143   1.00 36.82 429 A 1 
ATOM 3254  C CD1 . LEU A 1 429 ? -6.533  -71.265 14.554   1.00 39.72 429 A 1 
ATOM 3255  C CD2 . LEU A 1 429 ? -7.769  -72.131 12.598   1.00 42.88 429 A 1 
ATOM 3256  N N   . GLY A 1 430 ? -10.475 -68.788 11.334   1.00 42.86 430 A 1 
ATOM 3257  C CA  . GLY A 1 430 ? -11.787 -68.141 11.155   1.00 48.22 430 A 1 
ATOM 3258  C C   . GLY A 1 430 ? -13.024 -68.906 11.668   1.00 45.89 430 A 1 
ATOM 3259  O O   . GLY A 1 430 ? -13.995 -69.037 10.924   1.00 46.91 430 A 1 
ATOM 3260  N N   . LEU A 1 431 ? -13.003 -69.450 12.854   1.00 25.64 431 A 1 
ATOM 3261  C CA  . LEU A 1 431 ? -14.139 -70.175 13.468   1.00 37.92 431 A 1 
ATOM 3262  C C   . LEU A 1 431 ? -15.246 -69.224 13.976   1.00 35.37 431 A 1 
ATOM 3263  O O   . LEU A 1 431 ? -14.945 -68.083 14.281   1.00 34.89 431 A 1 
ATOM 3264  C CB  . LEU A 1 431 ? -13.595 -71.005 14.642   1.00 36.97 431 A 1 
ATOM 3265  C CG  . LEU A 1 431 ? -12.737 -72.217 14.268   1.00 37.18 431 A 1 
ATOM 3266  C CD1 . LEU A 1 431 ? -12.073 -72.774 15.521   1.00 38.48 431 A 1 
ATOM 3267  C CD2 . LEU A 1 431 ? -13.555 -73.343 13.636   1.00 42.78 431 A 1 
ATOM 3268  N N   . GLN A 1 432 ? -16.478 -69.648 14.228   1.00 32.76 432 A 1 
ATOM 3269  C CA  . GLN A 1 432 ? -17.507 -70.450 13.507   1.00 44.29 432 A 1 
ATOM 3270  C C   . GLN A 1 432 ? -18.887 -70.440 14.234   1.00 41.13 432 A 1 
ATOM 3271  O O   . GLN A 1 432 ? -19.912 -70.296 13.587   1.00 42.90 432 A 1 
ATOM 3272  C CB  . GLN A 1 432 ? -17.087 -71.916 13.324   1.00 43.49 432 A 1 
ATOM 3273  C CG  . GLN A 1 432 ? -18.059 -72.728 12.454   1.00 45.04 432 A 1 
ATOM 3274  C CD  . GLN A 1 432 ? -17.680 -74.204 12.289   1.00 43.05 432 A 1 
ATOM 3275  O OE1 . GLN A 1 432 ? -16.777 -74.742 12.891   1.00 40.86 432 A 1 
ATOM 3276  N NE2 . GLN A 1 432 ? -18.385 -74.920 11.450   1.00 41.56 432 A 1 
ATOM 3277  N N   . ILE A 1 433 ? -18.909 -70.674 15.520   1.00 35.63 433 A 1 
ATOM 3278  C CA  . ILE A 1 433 ? -19.953 -71.430 16.258   1.00 44.32 433 A 1 
ATOM 3279  C C   . ILE A 1 433 ? -21.207 -70.616 16.679   1.00 41.48 433 A 1 
ATOM 3280  O O   . ILE A 1 433 ? -21.155 -69.422 16.876   1.00 40.56 433 A 1 
ATOM 3281  C CB  . ILE A 1 433 ? -19.263 -72.163 17.445   1.00 42.83 433 A 1 
ATOM 3282  C CG1 . ILE A 1 433 ? -18.257 -73.209 16.917   1.00 44.72 433 A 1 
ATOM 3283  C CG2 . ILE A 1 433 ? -20.222 -72.856 18.429   1.00 46.81 433 A 1 
ATOM 3284  C CD1 . ILE A 1 433 ? -17.384 -73.877 17.987   1.00 44.00 433 A 1 
ATOM 3285  N N   . ASP A 1 434 ? -22.222 -71.194 16.936   1.00 43.81 434 A 1 
ATOM 3286  C CA  . ASP A 1 434 ? -23.639 -71.573 17.136   1.00 54.61 434 A 1 
ATOM 3287  C C   . ASP A 1 434 ? -24.378 -70.710 18.216   1.00 52.73 434 A 1 
ATOM 3288  O O   . ASP A 1 434 ? -23.793 -69.792 18.764   1.00 51.94 434 A 1 
ATOM 3289  C CB  . ASP A 1 434 ? -23.624 -73.053 17.543   1.00 51.55 434 A 1 
ATOM 3290  C CG  . ASP A 1 434 ? -23.087 -74.031 16.498   1.00 49.59 434 A 1 
ATOM 3291  O OD1 . ASP A 1 434 ? -23.277 -73.765 15.295   1.00 46.88 434 A 1 
ATOM 3292  O OD2 . ASP A 1 434 ? -22.491 -75.041 16.910   1.00 48.28 434 A 1 
ATOM 3293  N N   . HIS A 1 435 ? -25.612 -70.903 18.712   1.00 32.69 435 A 1 
ATOM 3294  C CA  . HIS A 1 435 ? -26.711 -71.826 18.333   1.00 44.42 435 A 1 
ATOM 3295  C C   . HIS A 1 435 ? -28.143 -71.355 18.765   1.00 41.83 435 A 1 
ATOM 3296  O O   . HIS A 1 435 ? -29.004 -71.149 17.931   1.00 41.41 435 A 1 
ATOM 3297  C CB  . HIS A 1 435 ? -26.474 -73.213 18.967   1.00 41.80 435 A 1 
ATOM 3298  C CG  . HIS A 1 435 ? -26.724 -74.400 18.069   1.00 42.63 435 A 1 
ATOM 3299  N ND1 . HIS A 1 435 ? -27.611 -74.524 17.039   1.00 41.20 435 A 1 
ATOM 3300  C CD2 . HIS A 1 435 ? -26.064 -75.616 18.154   1.00 40.13 435 A 1 
ATOM 3301  C CE1 . HIS A 1 435 ? -27.483 -75.751 16.512   1.00 37.59 435 A 1 
ATOM 3302  N NE2 . HIS A 1 435 ? -26.562 -76.442 17.166   1.00 37.13 435 A 1 
ATOM 3303  N N   . ILE A 1 436 ? -28.458 -71.318 20.059   1.00 38.05 436 A 1 
ATOM 3304  C CA  . ILE A 1 436 ? -29.785 -71.561 20.708   1.00 48.67 436 A 1 
ATOM 3305  C C   . ILE A 1 436 ? -30.335 -70.279 21.399   1.00 46.84 436 A 1 
ATOM 3306  O O   . ILE A 1 436 ? -29.545 -69.399 21.714   1.00 45.11 436 A 1 
ATOM 3307  C CB  . ILE A 1 436 ? -29.565 -72.739 21.709   1.00 45.89 436 A 1 
ATOM 3308  C CG1 . ILE A 1 436 ? -29.218 -74.051 20.973   1.00 47.09 436 A 1 
ATOM 3309  C CG2 . ILE A 1 436 ? -30.736 -72.999 22.671   1.00 48.47 436 A 1 
ATOM 3310  C CD1 . ILE A 1 436 ? -28.614 -75.137 21.870   1.00 45.59 436 A 1 
ATOM 3311  N N   . GLY A 1 437 ? -31.626 -70.053 21.718   1.00 42.14 437 A 1 
ATOM 3312  C CA  . GLY A 1 437 ? -32.845 -70.880 21.569   1.00 47.95 437 A 1 
ATOM 3313  C C   . GLY A 1 437 ? -34.154 -70.259 22.120   1.00 46.32 437 A 1 
ATOM 3314  O O   . GLY A 1 437 ? -34.834 -69.535 21.403   1.00 45.02 437 A 1 
ATOM 3315  N N   . HIS A 1 438 ? -34.547 -70.585 23.358   1.00 34.12 438 A 1 
ATOM 3316  C CA  . HIS A 1 438 ? -35.904 -70.481 23.962   1.00 44.78 438 A 1 
ATOM 3317  C C   . HIS A 1 438 ? -36.290 -69.066 24.492   1.00 43.08 438 A 1 
ATOM 3318  O O   . HIS A 1 438 ? -35.488 -68.147 24.377   1.00 41.62 438 A 1 
ATOM 3319  C CB  . HIS A 1 438 ? -35.941 -71.571 25.041   1.00 42.07 438 A 1 
ATOM 3320  C CG  . HIS A 1 438 ? -35.885 -72.987 24.523   1.00 44.52 438 A 1 
ATOM 3321  N ND1 . HIS A 1 438 ? -36.795 -73.584 23.685   1.00 43.96 438 A 1 
ATOM 3322  C CD2 . HIS A 1 438 ? -34.970 -73.941 24.872   1.00 42.23 438 A 1 
ATOM 3323  C CE1 . HIS A 1 438 ? -36.434 -74.859 23.523   1.00 39.96 438 A 1 
ATOM 3324  N NE2 . HIS A 1 438 ? -35.333 -75.122 24.227   1.00 40.08 438 A 1 
ATOM 3325  N N   . ASP A 1 439 ? -37.440 -68.735 25.103   1.00 42.24 439 A 1 
ATOM 3326  C CA  . ASP A 1 439 ? -38.598 -69.535 25.558   1.00 53.56 439 A 1 
ATOM 3327  C C   . ASP A 1 439 ? -39.937 -68.715 25.699   1.00 51.36 439 A 1 
ATOM 3328  O O   . ASP A 1 439 ? -40.156 -67.713 25.039   1.00 51.50 439 A 1 
ATOM 3329  C CB  . ASP A 1 439 ? -38.241 -70.183 26.919   1.00 50.23 439 A 1 
ATOM 3330  C CG  . ASP A 1 439 ? -38.751 -71.617 27.086   1.00 49.56 439 A 1 
ATOM 3331  O OD1 . ASP A 1 439 ? -39.615 -72.054 26.292   1.00 47.73 439 A 1 
ATOM 3332  O OD2 . ASP A 1 439 ? -38.274 -72.287 28.020   1.00 47.99 439 A 1 
ATOM 3333  N N   . MET A 1 440 ? -40.807 -69.169 26.558   1.00 43.85 440 A 1 
ATOM 3334  C CA  . MET A 1 440 ? -42.209 -68.864 26.949   1.00 50.67 440 A 1 
ATOM 3335  C C   . MET A 1 440 ? -42.495 -67.464 27.606   1.00 48.80 440 A 1 
ATOM 3336  O O   . MET A 1 440 ? -41.577 -66.686 27.772   1.00 47.93 440 A 1 
ATOM 3337  C CB  . MET A 1 440 ? -42.559 -69.980 27.937   1.00 47.10 440 A 1 
ATOM 3338  C CG  . MET A 1 440 ? -42.628 -71.395 27.343   1.00 45.56 440 A 1 
ATOM 3339  S SD  . MET A 1 440 ? -43.317 -72.574 28.536   1.00 44.59 440 A 1 
ATOM 3340  C CE  . MET A 1 440 ? -43.222 -74.097 27.569   1.00 38.01 440 A 1 
ATOM 3341  N N   . LEU A 1 441 ? -43.671 -67.040 28.098   1.00 34.78 441 A 1 
ATOM 3342  C CA  . LEU A 1 441 ? -45.044 -67.603 28.167   1.00 45.03 441 A 1 
ATOM 3343  C C   . LEU A 1 441 ? -46.191 -66.537 28.273   1.00 42.87 441 A 1 
ATOM 3344  O O   . LEU A 1 441 ? -46.766 -66.239 27.228   1.00 41.94 441 A 1 
ATOM 3345  C CB  . LEU A 1 441 ? -45.150 -68.634 29.328   1.00 42.25 441 A 1 
ATOM 3346  C CG  . LEU A 1 441 ? -45.632 -70.055 28.952   1.00 42.47 441 A 1 
ATOM 3347  C CD1 . LEU A 1 441 ? -45.600 -70.960 30.185   1.00 42.05 441 A 1 
ATOM 3348  C CD2 . LEU A 1 441 ? -47.044 -70.108 28.375   1.00 46.17 441 A 1 
ATOM 3349  N N   . PRO A 1 442 ? -46.631 -66.041 29.451   1.00 43.45 442 A 1 
ATOM 3350  C CA  . PRO A 1 442 ? -48.079 -66.143 29.716   1.00 49.48 442 A 1 
ATOM 3351  C C   . PRO A 1 442 ? -49.047 -64.928 29.723   1.00 48.75 442 A 1 
ATOM 3352  O O   . PRO A 1 442 ? -50.048 -64.986 29.012   1.00 46.76 442 A 1 
ATOM 3353  C CB  . PRO A 1 442 ? -48.112 -66.856 31.075   1.00 46.88 442 A 1 
ATOM 3354  C CG  . PRO A 1 442 ? -46.952 -66.247 31.840   1.00 50.33 442 A 1 
ATOM 3355  C CD  . PRO A 1 442 ? -45.971 -65.853 30.729   1.00 58.20 442 A 1 
ATOM 3356  N N   . ASN A 1 443 ? -48.946 -63.953 30.609   1.00 42.16 443 A 1 
ATOM 3357  C CA  . ASN A 1 443 ? -50.066 -63.743 31.575   1.00 51.45 443 A 1 
ATOM 3358  C C   . ASN A 1 443 ? -51.181 -62.682 31.263   1.00 48.83 443 A 1 
ATOM 3359  O O   . ASN A 1 443 ? -51.098 -61.897 30.353   1.00 49.00 443 A 1 
ATOM 3360  C CB  . ASN A 1 443 ? -49.475 -63.571 32.993   1.00 48.38 443 A 1 
ATOM 3361  C CG  . ASN A 1 443 ? -49.717 -64.741 33.926   1.00 46.78 443 A 1 
ATOM 3362  O OD1 . ASN A 1 443 ? -50.487 -65.647 33.688   1.00 46.52 443 A 1 
ATOM 3363  N ND2 . ASN A 1 443 ? -49.046 -64.755 35.059   1.00 46.38 443 A 1 
ATOM 3364  N N   . ILE A 1 444 ? -52.186 -62.667 32.112   1.00 38.74 444 A 1 
ATOM 3365  C CA  . ILE A 1 444 ? -53.654 -62.692 31.884   1.00 46.80 444 A 1 
ATOM 3366  C C   . ILE A 1 444 ? -54.446 -61.376 31.617   1.00 45.26 444 A 1 
ATOM 3367  O O   . ILE A 1 444 ? -55.154 -61.269 30.615   1.00 44.40 444 A 1 
ATOM 3368  C CB  . ILE A 1 444 ? -54.300 -63.396 33.116   1.00 43.56 444 A 1 
ATOM 3369  C CG1 . ILE A 1 444 ? -53.720 -64.812 33.367   1.00 44.39 444 A 1 
ATOM 3370  C CG2 . ILE A 1 444 ? -55.837 -63.487 33.018   1.00 46.85 444 A 1 
ATOM 3371  C CD1 . ILE A 1 444 ? -54.110 -65.406 34.733   1.00 44.10 444 A 1 
ATOM 3372  N N   . ARG A 1 445 ? -54.536 -60.524 32.582   1.00 37.77 445 A 1 
ATOM 3373  C CA  . ARG A 1 445 ? -55.762 -59.737 32.944   1.00 47.28 445 A 1 
ATOM 3374  C C   . ARG A 1 445 ? -55.982 -58.428 32.166   1.00 44.11 445 A 1 
ATOM 3375  O O   . ARG A 1 445 ? -55.037 -57.926 31.586   1.00 44.49 445 A 1 
ATOM 3376  C CB  . ARG A 1 445 ? -55.658 -59.403 34.441   1.00 46.27 445 A 1 
ATOM 3377  C CG  . ARG A 1 445 ? -56.002 -60.583 35.357   1.00 46.31 445 A 1 
ATOM 3378  C CD  . ARG A 1 445 ? -55.949 -60.126 36.814   1.00 46.33 445 A 1 
ATOM 3379  N NE  . ARG A 1 445 ? -56.401 -61.194 37.713   1.00 41.70 445 A 1 
ATOM 3380  C CZ  . ARG A 1 445 ? -56.227 -61.253 39.020   1.00 38.62 445 A 1 
ATOM 3381  N NH1 . ARG A 1 445 ? -55.573 -60.313 39.659   1.00 37.02 445 A 1 
ATOM 3382  N NH2 . ARG A 1 445 ? -56.712 -62.239 39.696   1.00 34.67 445 A 1 
ATOM 3383  N N   . GLU A 1 446 ? -57.068 -57.740 32.234   1.00 38.37 446 A 1 
ATOM 3384  C CA  . GLU A 1 446 ? -58.556 -57.799 32.335   1.00 48.05 446 A 1 
ATOM 3385  C C   . GLU A 1 446 ? -59.073 -56.392 31.877   1.00 45.50 446 A 1 
ATOM 3386  O O   . GLU A 1 446 ? -58.358 -55.764 31.115   1.00 44.78 446 A 1 
ATOM 3387  C CB  . GLU A 1 446 ? -58.996 -58.190 33.760   1.00 46.67 446 A 1 
ATOM 3388  C CG  . GLU A 1 446 ? -59.943 -59.400 33.804   1.00 46.81 446 A 1 
ATOM 3389  C CD  . GLU A 1 446 ? -60.361 -59.778 35.235   1.00 45.25 446 A 1 
ATOM 3390  O OE1 . GLU A 1 446 ? -60.615 -60.976 35.468   1.00 41.76 446 A 1 
ATOM 3391  O OE2 . GLU A 1 446 ? -60.389 -58.881 36.107   1.00 41.91 446 A 1 
ATOM 3392  N N   . SER A 1 447 ? -60.133 -55.736 32.202   1.00 50.03 447 A 1 
ATOM 3393  C CA  . SER A 1 447 ? -61.567 -56.014 32.089   1.00 55.98 447 A 1 
ATOM 3394  C C   . SER A 1 447 ? -62.389 -54.908 31.363   1.00 55.22 447 A 1 
ATOM 3395  O O   . SER A 1 447 ? -62.819 -55.118 30.238   1.00 54.71 447 A 1 
ATOM 3396  C CB  . SER A 1 447 ? -62.180 -56.265 33.479   1.00 52.28 447 A 1 
ATOM 3397  O OG  . SER A 1 447 ? -61.954 -55.174 34.367   1.00 49.26 447 A 1 
ATOM 3398  N N   . ASN A 1 448 ? -62.699 -53.781 31.975   1.00 44.55 448 A 1 
ATOM 3399  C CA  . ASN A 1 448 ? -63.914 -52.949 31.760   1.00 54.31 448 A 1 
ATOM 3400  C C   . ASN A 1 448 ? -63.727 -51.675 30.876   1.00 51.81 448 A 1 
ATOM 3401  O O   . ASN A 1 448 ? -62.617 -51.215 30.728   1.00 50.03 448 A 1 
ATOM 3402  C CB  . ASN A 1 448 ? -64.376 -52.556 33.176   1.00 51.29 448 A 1 
ATOM 3403  C CG  . ASN A 1 448 ? -64.922 -53.693 34.016   1.00 49.74 448 A 1 
ATOM 3404  O OD1 . ASN A 1 448 ? -65.493 -54.649 33.530   1.00 48.54 448 A 1 
ATOM 3405  N ND2 . ASN A 1 448 ? -64.799 -53.608 35.322   1.00 49.15 448 A 1 
ATOM 3406  N N   . LYS A 1 449 ? -64.747 -50.953 30.363   1.00 36.76 449 A 1 
ATOM 3407  C CA  . LYS A 1 449 ? -66.174 -51.268 30.090   1.00 47.17 449 A 1 
ATOM 3408  C C   . LYS A 1 449 ? -66.860 -50.447 28.956   1.00 44.22 449 A 1 
ATOM 3409  O O   . LYS A 1 449 ? -67.213 -51.059 27.953   1.00 42.94 449 A 1 
ATOM 3410  C CB  . LYS A 1 449 ? -67.040 -51.150 31.371   1.00 44.94 449 A 1 
ATOM 3411  C CG  . LYS A 1 449 ? -68.113 -52.254 31.458   1.00 45.56 449 A 1 
ATOM 3412  C CD  . LYS A 1 449 ? -69.001 -52.069 32.697   1.00 44.98 449 A 1 
ATOM 3413  C CE  . LYS A 1 449 ? -69.931 -53.267 32.851   1.00 39.62 449 A 1 
ATOM 3414  N NZ  . LYS A 1 449 ? -70.847 -53.104 34.015   1.00 36.91 449 A 1 
ATOM 3415  N N   . SER A 1 450 ? -67.195 -49.183 29.125   1.00 44.68 450 A 1 
ATOM 3416  C CA  . SER A 1 450 ? -68.576 -48.770 28.775   1.00 50.53 450 A 1 
ATOM 3417  C C   . SER A 1 450 ? -68.898 -47.915 27.520   1.00 48.16 450 A 1 
ATOM 3418  O O   . SER A 1 450 ? -68.922 -48.447 26.414   1.00 47.57 450 A 1 
ATOM 3419  C CB  . SER A 1 450 ? -69.268 -48.239 30.041   1.00 47.81 450 A 1 
ATOM 3420  O OG  . SER A 1 450 ? -68.594 -47.101 30.558   1.00 46.63 450 A 1 
ATOM 3421  N N   . GLN A 1 451 ? -69.285 -46.669 27.686   1.00 41.35 451 A 1 
ATOM 3422  C CA  . GLN A 1 451 ? -70.432 -45.975 27.030   1.00 51.55 451 A 1 
ATOM 3423  C C   . GLN A 1 451 ? -70.161 -45.236 25.686   1.00 49.71 451 A 1 
ATOM 3424  O O   . GLN A 1 451 ? -69.007 -45.002 25.376   1.00 49.90 451 A 1 
ATOM 3425  C CB  . GLN A 1 451 ? -70.932 -44.949 28.067   1.00 49.72 451 A 1 
ATOM 3426  C CG  . GLN A 1 451 ? -71.689 -45.549 29.246   1.00 51.13 451 A 1 
ATOM 3427  C CD  . GLN A 1 451 ? -72.025 -44.525 30.329   1.00 50.02 451 A 1 
ATOM 3428  O OE1 . GLN A 1 451 ? -71.371 -43.525 30.527   1.00 46.05 451 A 1 
ATOM 3429  N NE2 . GLN A 1 451 ? -73.059 -44.761 31.107   1.00 45.02 451 A 1 
ATOM 3430  N N   . ASP A 1 452 ? -71.132 -44.731 24.907   1.00 43.18 452 A 1 
ATOM 3431  C CA  . ASP A 1 452 ? -72.499 -45.196 24.516   1.00 51.87 452 A 1 
ATOM 3432  C C   . ASP A 1 452 ? -73.052 -44.497 23.229   1.00 50.08 452 A 1 
ATOM 3433  O O   . ASP A 1 452 ? -73.191 -45.118 22.182   1.00 50.29 452 A 1 
ATOM 3434  C CB  . ASP A 1 452 ? -73.538 -44.978 25.648   1.00 49.02 452 A 1 
ATOM 3435  C CG  . ASP A 1 452 ? -74.488 -46.153 25.910   1.00 47.40 452 A 1 
ATOM 3436  O OD1 . ASP A 1 452 ? -74.374 -47.193 25.247   1.00 45.44 452 A 1 
ATOM 3437  O OD2 . ASP A 1 452 ? -75.313 -46.006 26.846   1.00 45.73 452 A 1 
ATOM 3438  N N   . LEU A 1 453 ? -73.433 -43.232 23.296   1.00 34.77 453 A 1 
ATOM 3439  C CA  . LEU A 1 453 ? -74.314 -42.480 22.362   1.00 47.44 453 A 1 
ATOM 3440  C C   . LEU A 1 453 ? -73.554 -41.720 21.247   1.00 45.33 453 A 1 
ATOM 3441  O O   . LEU A 1 453 ? -72.362 -41.505 21.378   1.00 43.07 453 A 1 
ATOM 3442  C CB  . LEU A 1 453 ? -75.139 -41.499 23.223   1.00 44.23 453 A 1 
ATOM 3443  C CG  . LEU A 1 453 ? -76.073 -42.148 24.258   1.00 44.28 453 A 1 
ATOM 3444  C CD1 . LEU A 1 453 ? -76.502 -41.120 25.296   1.00 43.63 453 A 1 
ATOM 3445  C CD2 . LEU A 1 453 ? -77.322 -42.740 23.618   1.00 47.40 453 A 1 
ATOM 3446  N N   . GLY A 1 454 ? -74.119 -41.222 20.132   1.00 45.70 454 A 1 
ATOM 3447  C CA  . GLY A 1 454 ? -75.501 -41.097 19.613   1.00 51.93 454 A 1 
ATOM 3448  C C   . GLY A 1 454 ? -75.532 -40.549 18.157   1.00 50.53 454 A 1 
ATOM 3449  O O   . GLY A 1 454 ? -74.520 -40.637 17.474   1.00 50.41 454 A 1 
ATOM 3450  N N   . PRO A 1 455 ? -76.626 -39.973 17.613   1.00 37.37 455 A 1 
ATOM 3451  C CA  . PRO A 1 455 ? -77.323 -40.655 16.503   1.00 45.81 455 A 1 
ATOM 3452  C C   . PRO A 1 455 ? -77.456 -40.028 15.078   1.00 45.82 455 A 1 
ATOM 3453  O O   . PRO A 1 455 ? -77.281 -40.774 14.114   1.00 44.62 455 A 1 
ATOM 3454  C CB  . PRO A 1 455 ? -78.714 -40.872 17.113   1.00 42.62 455 A 1 
ATOM 3455  C CG  . PRO A 1 455 ? -78.960 -39.601 17.907   1.00 46.02 455 A 1 
ATOM 3456  C CD  . PRO A 1 455 ? -77.555 -39.175 18.334   1.00 54.14 455 A 1 
ATOM 3457  N N   . LYS A 1 456 ? -77.895 -38.783 14.857   1.00 37.13 456 A 1 
ATOM 3458  C CA  . LYS A 1 456 ? -78.783 -38.340 13.722   1.00 46.31 456 A 1 
ATOM 3459  C C   . LYS A 1 456 ? -78.136 -37.342 12.711   1.00 43.57 456 A 1 
ATOM 3460  O O   . LYS A 1 456 ? -77.058 -36.865 13.009   1.00 42.97 456 A 1 
ATOM 3461  C CB  . LYS A 1 456 ? -80.024 -37.708 14.373   1.00 44.26 456 A 1 
ATOM 3462  C CG  . LYS A 1 456 ? -81.036 -38.701 14.951   1.00 46.04 456 A 1 
ATOM 3463  C CD  . LYS A 1 456 ? -82.279 -37.932 15.415   1.00 45.70 456 A 1 
ATOM 3464  C CE  . LYS A 1 456 ? -83.479 -38.845 15.652   1.00 39.49 456 A 1 
ATOM 3465  N NZ  . LYS A 1 456 ? -84.723 -38.170 15.218   1.00 38.05 456 A 1 
ATOM 3466  N N   . GLU A 1 457 ? -78.666 -36.921 11.540   1.00 42.19 457 A 1 
ATOM 3467  C CA  . GLU A 1 457 ? -79.852 -37.337 10.744   1.00 53.46 457 A 1 
ATOM 3468  C C   . GLU A 1 457 ? -79.727 -37.065 9.196    1.00 51.96 457 A 1 
ATOM 3469  O O   . GLU A 1 457 ? -79.151 -37.901 8.512    1.00 51.29 457 A 1 
ATOM 3470  C CB  . GLU A 1 457 ? -81.147 -36.704 11.316   1.00 50.39 457 A 1 
ATOM 3471  C CG  . GLU A 1 457 ? -82.402 -37.570 11.099   1.00 48.55 457 A 1 
ATOM 3472  C CD  . GLU A 1 457 ? -83.580 -37.122 11.990   1.00 45.53 457 A 1 
ATOM 3473  O OE1 . GLU A 1 457 ? -84.298 -38.008 12.511   1.00 42.96 457 A 1 
ATOM 3474  O OE2 . GLU A 1 457 ? -83.736 -35.912 12.224   1.00 41.60 457 A 1 
ATOM 3475  N N   . LEU A 1 458 ? -80.253 -36.012 8.610    1.00 37.17 458 A 1 
ATOM 3476  C CA  . LEU A 1 458 ? -81.132 -36.026 7.407    1.00 44.65 458 A 1 
ATOM 3477  C C   . LEU A 1 458 ? -80.579 -35.644 5.984    1.00 42.77 458 A 1 
ATOM 3478  O O   . LEU A 1 458 ? -79.691 -36.353 5.505    1.00 42.31 458 A 1 
ATOM 3479  C CB  . LEU A 1 458 ? -82.465 -35.345 7.803    1.00 41.64 458 A 1 
ATOM 3480  C CG  . LEU A 1 458 ? -83.584 -36.305 8.240    1.00 41.41 458 A 1 
ATOM 3481  C CD1 . LEU A 1 458 ? -84.766 -35.488 8.767    1.00 41.15 458 A 1 
ATOM 3482  C CD2 . LEU A 1 458 ? -84.099 -37.190 7.104    1.00 44.92 458 A 1 
ATOM 3483  N N   . PRO A 1 459 ? -81.105 -34.688 5.240    1.00 42.05 459 A 1 
ATOM 3484  C CA  . PRO A 1 459 ? -81.388 -34.823 3.780    1.00 48.65 459 A 1 
ATOM 3485  C C   . PRO A 1 459 ? -80.691 -33.773 2.854    1.00 48.65 459 A 1 
ATOM 3486  O O   . PRO A 1 459 ? -79.705 -33.196 3.287    1.00 47.42 459 A 1 
ATOM 3487  C CB  . PRO A 1 459 ? -82.920 -34.713 3.813    1.00 45.71 459 A 1 
ATOM 3488  C CG  . PRO A 1 459 ? -83.133 -33.509 4.732    1.00 49.26 459 A 1 
ATOM 3489  C CD  . PRO A 1 459 ? -81.938 -33.585 5.681    1.00 56.08 459 A 1 
ATOM 3490  N N   . ASP A 1 460 ? -81.035 -33.401 1.590    1.00 43.18 460 A 1 
ATOM 3491  C CA  . ASP A 1 460 ? -82.056 -33.865 0.621    1.00 52.14 460 A 1 
ATOM 3492  C C   . ASP A 1 460 ? -81.693 -33.576 -0.882   1.00 50.58 460 A 1 
ATOM 3493  O O   . ASP A 1 460 ? -80.590 -33.867 -1.322   1.00 49.62 460 A 1 
ATOM 3494  C CB  . ASP A 1 460 ? -83.435 -33.254 0.975    1.00 49.35 460 A 1 
ATOM 3495  C CG  . ASP A 1 460 ? -84.625 -34.150 0.619    1.00 47.30 460 A 1 
ATOM 3496  O OD1 . ASP A 1 460 ? -84.419 -35.267 0.101    1.00 45.56 460 A 1 
ATOM 3497  O OD2 . ASP A 1 460 ? -85.760 -33.701 0.853    1.00 45.88 460 A 1 
ATOM 3498  N N   . HIS A 1 461 ? -82.572 -33.028 -1.674   1.00 38.03 461 A 1 
ATOM 3499  C CA  . HIS A 1 461 ? -82.939 -33.352 -3.063   1.00 47.88 461 A 1 
ATOM 3500  C C   . HIS A 1 461 ? -82.219 -32.799 -4.325   1.00 45.87 461 A 1 
ATOM 3501  O O   . HIS A 1 461 ? -81.823 -33.600 -5.171   1.00 44.07 461 A 1 
ATOM 3502  C CB  . HIS A 1 461 ? -84.433 -33.027 -3.216   1.00 44.60 461 A 1 
ATOM 3503  C CG  . HIS A 1 461 ? -85.367 -34.150 -2.862   1.00 46.27 461 A 1 
ATOM 3504  N ND1 . HIS A 1 461 ? -85.349 -35.417 -3.399   1.00 45.21 461 A 1 
ATOM 3505  C CD2 . HIS A 1 461 ? -86.457 -34.083 -2.039   1.00 43.92 461 A 1 
ATOM 3506  C CE1 . HIS A 1 461 ? -86.382 -36.098 -2.884   1.00 40.82 461 A 1 
ATOM 3507  N NE2 . HIS A 1 461 ? -87.085 -35.327 -2.064   1.00 40.88 461 A 1 
ATOM 3508  N N   . ASN A 1 462 ? -82.296 -31.522 -4.650   1.00 43.23 462 A 1 
ATOM 3509  C CA  . ASN A 1 462 ? -83.009 -31.123 -5.898   1.00 50.88 462 A 1 
ATOM 3510  C C   . ASN A 1 462 ? -82.240 -31.025 -7.258   1.00 47.75 462 A 1 
ATOM 3511  O O   . ASN A 1 462 ? -81.052 -31.243 -7.350   1.00 45.94 462 A 1 
ATOM 3512  C CB  . ASN A 1 462 ? -83.861 -29.876 -5.603   1.00 48.56 462 A 1 
ATOM 3513  C CG  . ASN A 1 462 ? -85.320 -30.218 -5.345   1.00 47.48 462 A 1 
ATOM 3514  O OD1 . ASN A 1 462 ? -85.876 -31.171 -5.861   1.00 47.33 462 A 1 
ATOM 3515  N ND2 . ASN A 1 462 ? -85.994 -29.427 -4.538   1.00 47.04 462 A 1 
ATOM 3516  N N   . ARG A 1 463 ? -82.962 -30.728 -8.337   1.00 39.80 463 A 1 
ATOM 3517  C CA  . ARG A 1 463 ? -82.939 -31.475 -9.626   1.00 47.95 463 A 1 
ATOM 3518  C C   . ARG A 1 463 ? -82.546 -30.804 -10.976  1.00 44.62 463 A 1 
ATOM 3519  O O   . ARG A 1 463 ? -81.939 -31.473 -11.803  1.00 46.22 463 A 1 
ATOM 3520  C CB  . ARG A 1 463 ? -84.368 -32.008 -9.823   1.00 47.55 463 A 1 
ATOM 3521  C CG  . ARG A 1 463 ? -84.518 -33.484 -10.203  1.00 49.00 463 A 1 
ATOM 3522  C CD  . ARG A 1 463 ? -85.996 -33.763 -10.485  1.00 49.15 463 A 1 
ATOM 3523  N NE  . ARG A 1 463 ? -86.281 -35.186 -10.687  1.00 43.16 463 A 1 
ATOM 3524  C CZ  . ARG A 1 463 ? -87.460 -35.708 -10.998  1.00 38.76 463 A 1 
ATOM 3525  N NH1 . ARG A 1 463 ? -88.506 -34.956 -11.192  1.00 35.94 463 A 1 
ATOM 3526  N NH2 . ARG A 1 463 ? -87.606 -36.990 -11.114  1.00 33.08 463 A 1 
ATOM 3527  N N   . LEU A 1 464 ? -83.058 -29.655 -11.292  1.00 36.83 464 A 1 
ATOM 3528  C CA  . LEU A 1 464 ? -83.450 -29.182 -12.656  1.00 46.44 464 A 1 
ATOM 3529  C C   . LEU A 1 464 ? -82.414 -28.213 -13.319  1.00 44.55 464 A 1 
ATOM 3530  O O   . LEU A 1 464 ? -81.454 -27.869 -12.646  1.00 43.80 464 A 1 
ATOM 3531  C CB  . LEU A 1 464 ? -84.852 -28.554 -12.472  1.00 44.02 464 A 1 
ATOM 3532  C CG  . LEU A 1 464 ? -85.994 -29.531 -12.151  1.00 44.24 464 A 1 
ATOM 3533  C CD1 . LEU A 1 464 ? -87.248 -28.759 -11.742  1.00 43.51 464 A 1 
ATOM 3534  C CD2 . LEU A 1 464 ? -86.368 -30.424 -13.329  1.00 47.19 464 A 1 
ATOM 3535  N N   . VAL A 1 465 ? -82.443 -27.684 -14.574  1.00 37.69 465 A 1 
ATOM 3536  C CA  . VAL A 1 465 ? -83.482 -27.712 -15.637  1.00 46.82 465 A 1 
ATOM 3537  C C   . VAL A 1 465 ? -82.966 -27.579 -17.125  1.00 44.72 465 A 1 
ATOM 3538  O O   . VAL A 1 465 ? -82.777 -28.611 -17.756  1.00 44.48 465 A 1 
ATOM 3539  C CB  . VAL A 1 465 ? -84.622 -26.704 -15.288  1.00 44.36 465 A 1 
ATOM 3540  C CG1 . VAL A 1 465 ? -84.731 -25.424 -16.094  1.00 42.29 465 A 1 
ATOM 3541  C CG2 . VAL A 1 465 ? -85.983 -27.396 -15.304  1.00 46.58 465 A 1 
ATOM 3542  N N   . VAL A 1 466 ? -82.809 -26.404 -17.752  1.00 35.10 466 A 1 
ATOM 3543  C CA  . VAL A 1 466 ? -83.334 -26.137 -19.136  1.00 43.97 466 A 1 
ATOM 3544  C C   . VAL A 1 466 ? -82.322 -25.955 -20.317  1.00 41.83 466 A 1 
ATOM 3545  O O   . VAL A 1 466 ? -81.220 -26.503 -20.303  1.00 42.16 466 A 1 
ATOM 3546  C CB  . VAL A 1 466 ? -84.399 -25.001 -19.043  1.00 41.88 466 A 1 
ATOM 3547  C CG1 . VAL A 1 466 ? -85.079 -24.593 -20.349  1.00 40.92 466 A 1 
ATOM 3548  C CG2 . VAL A 1 466 ? -85.566 -25.395 -18.134  1.00 47.31 466 A 1 
ATOM 3549  N N   . ARG A 1 467 ? -82.720 -25.306 -21.356  1.00 36.03 467 A 1 
ATOM 3550  C CA  . ARG A 1 467 ? -82.325 -25.189 -22.796  1.00 46.35 467 A 1 
ATOM 3551  C C   . ARG A 1 467 ? -81.724 -23.784 -23.151  1.00 41.84 467 A 1 
ATOM 3552  O O   . ARG A 1 467 ? -81.307 -23.105 -22.219  1.00 43.89 467 A 1 
ATOM 3553  C CB  . ARG A 1 467 ? -83.616 -25.460 -23.590  1.00 46.42 467 A 1 
ATOM 3554  C CG  . ARG A 1 467 ? -84.207 -26.866 -23.670  1.00 48.59 467 A 1 
ATOM 3555  C CD  . ARG A 1 467 ? -85.430 -26.730 -24.571  1.00 50.42 467 A 1 
ATOM 3556  N NE  . ARG A 1 467 ? -86.070 -27.980 -24.960  1.00 42.57 467 A 1 
ATOM 3557  C CZ  . ARG A 1 467 ? -87.082 -28.064 -25.800  1.00 40.40 467 A 1 
ATOM 3558  N NH1 . ARG A 1 467 ? -87.618 -26.987 -26.332  1.00 37.24 467 A 1 
ATOM 3559  N NH2 . ARG A 1 467 ? -87.583 -29.213 -26.133  1.00 34.46 467 A 1 
ATOM 3560  N N   . GLU A 1 468 ? -81.656 -23.227 -24.374  1.00 33.81 468 A 1 
ATOM 3561  C CA  . GLU A 1 468 ? -82.044 -23.659 -25.745  1.00 46.05 468 A 1 
ATOM 3562  C C   . GLU A 1 468 ? -81.288 -22.945 -26.922  1.00 41.80 468 A 1 
ATOM 3563  O O   . GLU A 1 468 ? -80.492 -23.583 -27.602  1.00 42.92 468 A 1 
ATOM 3564  C CB  . GLU A 1 468 ? -83.553 -23.403 -25.966  1.00 44.69 468 A 1 
ATOM 3565  C CG  . GLU A 1 468 ? -84.169 -24.269 -27.080  1.00 45.83 468 A 1 
ATOM 3566  C CD  . GLU A 1 468 ? -85.690 -24.460 -26.913  1.00 46.14 468 A 1 
ATOM 3567  O OE1 . GLU A 1 468 ? -86.169 -25.580 -27.220  1.00 41.39 468 A 1 
ATOM 3568  O OE2 . GLU A 1 468 ? -86.367 -23.552 -26.406  1.00 42.82 468 A 1 
ATOM 3569  N N   . PHE A 1 469 ? -81.658 -21.721 -27.224  1.00 34.55 469 A 1 
ATOM 3570  C CA  . PHE A 1 469 ? -81.564 -21.001 -28.525  1.00 45.36 469 A 1 
ATOM 3571  C C   . PHE A 1 469 ? -80.273 -20.162 -28.716  1.00 42.42 469 A 1 
ATOM 3572  O O   . PHE A 1 469 ? -79.443 -20.148 -27.812  1.00 42.47 469 A 1 
ATOM 3573  C CB  . PHE A 1 469 ? -82.820 -20.118 -28.575  1.00 42.44 469 A 1 
ATOM 3574  C CG  . PHE A 1 469 ? -84.142 -20.838 -28.742  1.00 44.16 469 A 1 
ATOM 3575  C CD1 . PHE A 1 469 ? -84.403 -21.563 -29.917  1.00 44.26 469 A 1 
ATOM 3576  C CD2 . PHE A 1 469 ? -85.135 -20.737 -27.757  1.00 44.14 469 A 1 
ATOM 3577  C CE1 . PHE A 1 469 ? -85.646 -22.193 -30.102  1.00 39.30 469 A 1 
ATOM 3578  C CE2 . PHE A 1 469 ? -86.380 -21.365 -27.942  1.00 39.39 469 A 1 
ATOM 3579  C CZ  . PHE A 1 469 ? -86.637 -22.098 -29.113  1.00 38.57 469 A 1 
ATOM 3580  N N   . GLU A 1 470 ? -79.954 -19.404 -29.743  1.00 42.02 470 A 1 
ATOM 3581  C CA  . GLU A 1 470 ? -80.323 -19.117 -31.159  1.00 50.50 470 A 1 
ATOM 3582  C C   . GLU A 1 470 ? -79.077 -18.379 -31.792  1.00 46.97 470 A 1 
ATOM 3583  O O   . GLU A 1 470 ? -78.048 -18.336 -31.121  1.00 47.29 470 A 1 
ATOM 3584  C CB  . GLU A 1 470 ? -81.584 -18.227 -31.186  1.00 50.08 470 A 1 
ATOM 3585  C CG  . GLU A 1 470 ? -82.798 -18.913 -31.839  1.00 50.17 470 A 1 
ATOM 3586  C CD  . GLU A 1 470 ? -84.015 -17.993 -31.990  1.00 48.56 470 A 1 
ATOM 3587  O OE1 . GLU A 1 470 ? -85.067 -18.521 -32.407  1.00 43.37 470 A 1 
ATOM 3588  O OE2 . GLU A 1 470 ? -83.904 -16.780 -31.720  1.00 43.38 470 A 1 
ATOM 3589  N N   . ASN A 1 471 ? -78.944 -17.746 -32.966  1.00 41.19 471 A 1 
ATOM 3590  C CA  . ASN A 1 471 ? -79.704 -17.617 -34.213  1.00 50.41 471 A 1 
ATOM 3591  C C   . ASN A 1 471 ? -78.757 -17.362 -35.449  1.00 47.85 471 A 1 
ATOM 3592  O O   . ASN A 1 471 ? -77.757 -18.058 -35.605  1.00 46.39 471 A 1 
ATOM 3593  C CB  . ASN A 1 471 ? -80.775 -16.509 -34.066  1.00 48.08 471 A 1 
ATOM 3594  C CG  . ASN A 1 471 ? -82.148 -16.947 -34.550  1.00 46.57 471 A 1 
ATOM 3595  O OD1 . ASN A 1 471 ? -82.320 -17.902 -35.284  1.00 45.53 471 A 1 
ATOM 3596  N ND2 . ASN A 1 471 ? -83.184 -16.256 -34.119  1.00 45.46 471 A 1 
ATOM 3597  N N   . LEU A 1 472 ? -79.056 -16.428 -36.324  1.00 33.91 472 A 1 
ATOM 3598  C CA  . LEU A 1 472 ? -78.683 -16.296 -37.766  1.00 44.82 472 A 1 
ATOM 3599  C C   . LEU A 1 472 ? -77.492 -15.330 -38.098  1.00 42.03 472 A 1 
ATOM 3600  O O   . LEU A 1 472 ? -76.483 -15.450 -37.409  1.00 40.61 472 A 1 
ATOM 3601  C CB  . LEU A 1 472 ? -80.016 -15.999 -38.485  1.00 41.69 472 A 1 
ATOM 3602  C CG  . LEU A 1 472 ? -81.007 -17.174 -38.591  1.00 41.30 472 A 1 
ATOM 3603  C CD1 . LEU A 1 472 ? -82.363 -16.648 -39.033  1.00 41.38 472 A 1 
ATOM 3604  C CD2 . LEU A 1 472 ? -80.543 -18.215 -39.607  1.00 45.40 472 A 1 
ATOM 3605  N N   . PRO A 1 473 ? -77.508 -14.399 -39.080  1.00 39.39 473 A 1 
ATOM 3606  C CA  . PRO A 1 473 ? -77.808 -14.607 -40.500  1.00 45.33 473 A 1 
ATOM 3607  C C   . PRO A 1 473 ? -76.699 -14.309 -41.560  1.00 44.61 473 A 1 
ATOM 3608  O O   . PRO A 1 473 ? -76.196 -15.263 -42.157  1.00 42.62 473 A 1 
ATOM 3609  C CB  . PRO A 1 473 ? -79.046 -13.737 -40.776  1.00 42.45 473 A 1 
ATOM 3610  C CG  . PRO A 1 473 ? -78.981 -12.630 -39.739  1.00 45.04 473 A 1 
ATOM 3611  C CD  . PRO A 1 473 ? -77.774 -12.984 -38.862  1.00 51.36 473 A 1 
ATOM 3612  N N   . GLY A 1 474 ? -76.409 -13.087 -41.956  1.00 43.07 474 A 1 
ATOM 3613  C CA  . GLY A 1 474 ? -75.946 -12.779 -43.337  1.00 47.92 474 A 1 
ATOM 3614  C C   . GLY A 1 474 ? -74.626 -11.985 -43.513  1.00 46.31 474 A 1 
ATOM 3615  O O   . GLY A 1 474 ? -73.877 -11.861 -42.556  1.00 44.88 474 A 1 
ATOM 3616  N N   . GLU A 1 475 ? -74.271 -11.412 -44.685  1.00 34.51 475 A 1 
ATOM 3617  C CA  . GLU A 1 475 ? -74.775 -11.679 -46.061  1.00 45.60 475 A 1 
ATOM 3618  C C   . GLU A 1 475 ? -73.794 -11.253 -47.213  1.00 41.92 475 A 1 
ATOM 3619  O O   . GLU A 1 475 ? -73.121 -12.101 -47.794  1.00 43.05 475 A 1 
ATOM 3620  C CB  . GLU A 1 475 ? -76.136 -10.979 -46.290  1.00 44.49 475 A 1 
ATOM 3621  C CG  . GLU A 1 475 ? -77.020 -11.692 -47.326  1.00 46.41 475 A 1 
ATOM 3622  C CD  . GLU A 1 475 ? -78.403 -11.033 -47.478  1.00 46.32 475 A 1 
ATOM 3623  O OE1 . GLU A 1 475 ? -79.353 -11.776 -47.823  1.00 42.06 475 A 1 
ATOM 3624  O OE2 . GLU A 1 475 ? -78.506 -9.809  -47.241  1.00 41.97 475 A 1 
ATOM 3625  N N   . THR A 1 476 ? -73.794 -10.011 -47.606  1.00 39.58 476 A 1 
ATOM 3626  C CA  . THR A 1 476 ? -73.492 -9.440  -48.954  1.00 51.02 476 A 1 
ATOM 3627  C C   . THR A 1 476 ? -72.054 -8.909  -49.184  1.00 49.61 476 A 1 
ATOM 3628  O O   . THR A 1 476 ? -71.281 -8.830  -48.245  1.00 49.14 476 A 1 
ATOM 3629  C CB  . THR A 1 476 ? -74.476 -8.281  -49.189  1.00 47.27 476 A 1 
ATOM 3630  O OG1 . THR A 1 476 ? -74.563 -7.459  -48.035  1.00 45.97 476 A 1 
ATOM 3631  C CG2 . THR A 1 476 ? -75.887 -8.744  -49.501  1.00 49.22 476 A 1 
ATOM 3632  N N   . GLU A 1 477 ? -71.620 -8.458  -50.330  1.00 33.40 477 A 1 
ATOM 3633  C CA  . GLU A 1 477 ? -71.737 -8.826  -51.766  1.00 45.42 477 A 1 
ATOM 3634  C C   . GLU A 1 477 ? -70.468 -8.403  -52.580  1.00 42.40 477 A 1 
ATOM 3635  O O   . GLU A 1 477 ? -69.698 -9.253  -52.988  1.00 45.39 477 A 1 
ATOM 3636  C CB  . GLU A 1 477 ? -72.958 -8.182  -52.471  1.00 45.74 477 A 1 
ATOM 3637  C CG  . GLU A 1 477 ? -73.905 -9.194  -53.134  1.00 45.84 477 A 1 
ATOM 3638  C CD  . GLU A 1 477 ? -74.898 -8.563  -54.130  1.00 45.88 477 A 1 
ATOM 3639  O OE1 . GLU A 1 477 ? -75.382 -9.307  -55.019  1.00 42.25 477 A 1 
ATOM 3640  O OE2 . GLU A 1 477 ? -75.144 -7.344  -54.041  1.00 43.25 477 A 1 
ATOM 3641  N N   . GLU A 1 478 ? -70.283 -7.132  -52.858  1.00 36.15 478 A 1 
ATOM 3642  C CA  . GLU A 1 478 ? -70.244 -6.641  -54.252  1.00 43.74 478 A 1 
ATOM 3643  C C   . GLU A 1 478 ? -68.877 -6.381  -54.965  1.00 40.17 478 A 1 
ATOM 3644  O O   . GLU A 1 478 ? -67.806 -6.795  -54.535  1.00 41.89 478 A 1 
ATOM 3645  C CB  . GLU A 1 478 ? -71.188 -5.431  -54.403  1.00 43.95 478 A 1 
ATOM 3646  C CG  . GLU A 1 478 ? -72.484 -5.782  -55.138  1.00 45.04 478 A 1 
ATOM 3647  C CD  . GLU A 1 478 ? -73.091 -4.629  -55.948  1.00 45.60 478 A 1 
ATOM 3648  O OE1 . GLU A 1 478 ? -73.723 -4.941  -56.989  1.00 42.03 478 A 1 
ATOM 3649  O OE2 . GLU A 1 478 ? -72.879 -3.455  -55.596  1.00 42.18 478 A 1 
ATOM 3650  N N   . LYS A 1 479 ? -69.000 -5.762  -56.109  1.00 35.73 479 A 1 
ATOM 3651  C CA  . LYS A 1 479 ? -68.135 -5.676  -57.324  1.00 43.39 479 A 1 
ATOM 3652  C C   . LYS A 1 479 ? -66.914 -4.705  -57.207  1.00 38.89 479 A 1 
ATOM 3653  O O   . LYS A 1 479 ? -66.436 -4.497  -56.111  1.00 39.73 479 A 1 
ATOM 3654  C CB  . LYS A 1 479 ? -69.094 -5.312  -58.467  1.00 43.06 479 A 1 
ATOM 3655  C CG  . LYS A 1 479 ? -70.240 -6.296  -58.735  1.00 46.08 479 A 1 
ATOM 3656  C CD  . LYS A 1 479 ? -71.311 -5.585  -59.574  1.00 47.76 479 A 1 
ATOM 3657  C CE  . LYS A 1 479 ? -72.534 -6.476  -59.748  1.00 41.25 479 A 1 
ATOM 3658  N NZ  . LYS A 1 479 ? -73.776 -5.664  -59.811  1.00 38.49 479 A 1 
ATOM 3659  N N   . SER A 1 480 ? -66.332 -4.082  -58.244  1.00 41.94 480 A 1 
ATOM 3660  C CA  . SER A 1 480 ? -66.378 -4.341  -59.696  1.00 46.48 480 A 1 
ATOM 3661  C C   . SER A 1 480 ? -65.140 -3.911  -60.534  1.00 42.80 480 A 1 
ATOM 3662  O O   . SER A 1 480 ? -64.582 -4.748  -61.231  1.00 43.64 480 A 1 
ATOM 3663  C CB  . SER A 1 480 ? -67.607 -3.691  -60.350  1.00 46.10 480 A 1 
ATOM 3664  O OG  . SER A 1 480 ? -67.745 -2.325  -60.022  1.00 46.27 480 A 1 
ATOM 3665  N N   . ILE A 1 481 ? -64.792 -2.641  -60.595  1.00 37.18 481 A 1 
ATOM 3666  C CA  . ILE A 1 481 ? -64.472 -1.899  -61.848  1.00 43.13 481 A 1 
ATOM 3667  C C   . ILE A 1 481 ? -63.207 -1.008  -61.659  1.00 40.51 481 A 1 
ATOM 3668  O O   . ILE A 1 481 ? -62.876 -0.718  -60.519  1.00 40.02 481 A 1 
ATOM 3669  C CB  . ILE A 1 481 ? -65.774 -1.095  -62.166  1.00 42.44 481 A 1 
ATOM 3670  C CG1 . ILE A 1 481 ? -66.764 -1.968  -62.965  1.00 44.99 481 A 1 
ATOM 3671  C CG2 . ILE A 1 481 ? -65.621 0.262   -62.849  1.00 48.57 481 A 1 
ATOM 3672  C CD1 . ILE A 1 481 ? -68.142 -1.331  -63.172  1.00 45.44 481 A 1 
ATOM 3673  N N   . LEU A 1 482 ? -62.467 -0.505  -62.611  1.00 34.62 482 A 1 
ATOM 3674  C CA  . LEU A 1 482 ? -62.421 -0.652  -64.091  1.00 41.11 482 A 1 
ATOM 3675  C C   . LEU A 1 482 ? -61.027 -0.358  -64.721  1.00 38.71 482 A 1 
ATOM 3676  O O   . LEU A 1 482 ? -60.365 -1.256  -65.219  1.00 38.37 482 A 1 
ATOM 3677  C CB  . LEU A 1 482 ? -63.437 0.325   -64.746  1.00 39.15 482 A 1 
ATOM 3678  C CG  . LEU A 1 482 ? -64.309 -0.259  -65.881  1.00 39.92 482 A 1 
ATOM 3679  C CD1 . LEU A 1 482 ? -65.434 0.709   -66.244  1.00 40.15 482 A 1 
ATOM 3680  C CD2 . LEU A 1 482 ? -63.548 -0.599  -67.141  1.00 43.87 482 A 1 
ATOM 3681  N N   . LEU A 1 483 ? -60.686 0.877   -64.791  1.00 34.37 483 A 1 
ATOM 3682  C CA  . LEU A 1 483 ? -59.878 1.569   -65.829  1.00 44.37 483 A 1 
ATOM 3683  C C   . LEU A 1 483 ? -58.419 1.889   -65.402  1.00 41.43 483 A 1 
ATOM 3684  O O   . LEU A 1 483 ? -58.117 1.842   -64.222  1.00 40.33 483 A 1 
ATOM 3685  C CB  . LEU A 1 483 ? -60.629 2.881   -66.142  1.00 42.50 483 A 1 
ATOM 3686  C CG  . LEU A 1 483 ? -61.952 2.753   -66.903  1.00 41.67 483 A 1 
ATOM 3687  C CD1 . LEU A 1 483 ? -62.685 4.092   -66.909  1.00 41.72 483 A 1 
ATOM 3688  C CD2 . LEU A 1 483 ? -61.781 2.301   -68.341  1.00 46.17 483 A 1 
ATOM 3689  N N   . GLU A 1 484 ? -57.482 2.282   -66.257  1.00 38.49 484 A 1 
ATOM 3690  C CA  . GLU A 1 484 ? -57.336 2.125   -67.734  1.00 45.86 484 A 1 
ATOM 3691  C C   . GLU A 1 484 ? -55.886 2.405   -68.235  1.00 42.83 484 A 1 
ATOM 3692  O O   . GLU A 1 484 ? -55.125 1.478   -68.492  1.00 42.53 484 A 1 
ATOM 3693  C CB  . GLU A 1 484 ? -58.296 3.070   -68.498  1.00 44.68 484 A 1 
ATOM 3694  C CG  . GLU A 1 484 ? -58.484 2.721   -69.982  1.00 44.48 484 A 1 
ATOM 3695  C CD  . GLU A 1 484 ? -59.641 3.515   -70.607  1.00 44.00 484 A 1 
ATOM 3696  O OE1 . GLU A 1 484 ? -60.429 2.895   -71.353  1.00 40.38 484 A 1 
ATOM 3697  O OE2 . GLU A 1 484 ? -59.767 4.725   -70.304  1.00 40.93 484 A 1 
ATOM 3698  N N   . SER A 1 485 ? -55.591 3.619   -68.455  1.00 44.00 485 A 1 
ATOM 3699  C CA  . SER A 1 485 ? -54.647 4.171   -69.458  1.00 50.55 485 A 1 
ATOM 3700  C C   . SER A 1 485 ? -53.178 4.332   -69.015  1.00 47.61 485 A 1 
ATOM 3701  O O   . SER A 1 485 ? -52.895 4.287   -67.831  1.00 45.54 485 A 1 
ATOM 3702  C CB  . SER A 1 485 ? -55.215 5.535   -69.868  1.00 48.20 485 A 1 
ATOM 3703  O OG  . SER A 1 485 ? -55.359 6.401   -68.744  1.00 46.15 485 A 1 
ATOM 3704  N N   . ASP A 1 486 ? -52.196 4.635   -69.857  1.00 39.33 486 A 1 
ATOM 3705  C CA  . ASP A 1 486 ? -51.927 4.365   -71.299  1.00 50.75 486 A 1 
ATOM 3706  C C   . ASP A 1 486 ? -50.427 4.581   -71.666  1.00 48.65 486 A 1 
ATOM 3707  O O   . ASP A 1 486 ? -49.641 3.652   -71.783  1.00 48.17 486 A 1 
ATOM 3708  C CB  . ASP A 1 486 ? -52.751 5.285   -72.239  1.00 47.96 486 A 1 
ATOM 3709  C CG  . ASP A 1 486 ? -53.875 4.598   -73.016  1.00 47.19 486 A 1 
ATOM 3710  O OD1 . ASP A 1 486 ? -53.903 3.356   -73.081  1.00 46.35 486 A 1 
ATOM 3711  O OD2 . ASP A 1 486 ? -54.716 5.359   -73.554  1.00 46.59 486 A 1 
ATOM 3712  N N   . ASN A 1 487 ? -50.089 5.816   -71.884  1.00 35.77 487 A 1 
ATOM 3713  C CA  . ASN A 1 487 ? -49.061 6.328   -72.821  1.00 47.13 487 A 1 
ATOM 3714  C C   . ASN A 1 487 ? -47.580 6.031   -72.466  1.00 44.54 487 A 1 
ATOM 3715  O O   . ASN A 1 487 ? -47.218 5.953   -71.301  1.00 42.54 487 A 1 
ATOM 3716  C CB  . ASN A 1 487 ? -49.351 7.829   -72.970  1.00 44.73 487 A 1 
ATOM 3717  C CG  . ASN A 1 487 ? -50.680 8.110   -73.665  1.00 42.81 487 A 1 
ATOM 3718  O OD1 . ASN A 1 487 ? -51.281 7.269   -74.310  1.00 42.67 487 A 1 
ATOM 3719  N ND2 . ASN A 1 487 ? -51.194 9.313   -73.558  1.00 43.54 487 A 1 
ATOM 3720  N N   . GLU A 1 488 ? -46.739 5.698   -73.412  1.00 36.85 488 A 1 
ATOM 3721  C CA  . GLU A 1 488 ? -46.044 6.422   -74.523  1.00 45.06 488 A 1 
ATOM 3722  C C   . GLU A 1 488 ? -44.779 7.207   -74.064  1.00 41.40 488 A 1 
ATOM 3723  O O   . GLU A 1 488 ? -44.731 7.683   -72.943  1.00 42.56 488 A 1 
ATOM 3724  C CB  . GLU A 1 488 ? -46.970 7.292   -75.406  1.00 44.66 488 A 1 
ATOM 3725  C CG  . GLU A 1 488 ? -47.833 6.486   -76.393  1.00 46.44 488 A 1 
ATOM 3726  C CD  . GLU A 1 488 ? -48.494 7.344   -77.489  1.00 47.08 488 A 1 
ATOM 3727  O OE1 . GLU A 1 488 ? -49.319 6.783   -78.244  1.00 42.18 488 A 1 
ATOM 3728  O OE2 . GLU A 1 488 ? -48.170 8.555   -77.586  1.00 43.67 488 A 1 
ATOM 3729  N N   . ASP A 1 489 ? -43.719 7.412   -74.804  1.00 40.67 489 A 1 
ATOM 3730  C CA  . ASP A 1 489 ? -43.310 6.918   -76.146  1.00 49.49 489 A 1 
ATOM 3731  C C   . ASP A 1 489 ? -41.764 6.942   -76.376  1.00 47.10 489 A 1 
ATOM 3732  O O   . ASP A 1 489 ? -41.070 5.931   -76.376  1.00 48.60 489 A 1 
ATOM 3733  C CB  . ASP A 1 489 ? -43.971 7.796   -77.239  1.00 47.44 489 A 1 
ATOM 3734  C CG  . ASP A 1 489 ? -44.655 7.041   -78.387  1.00 46.10 489 A 1 
ATOM 3735  O OD1 . ASP A 1 489 ? -44.534 5.806   -78.472  1.00 45.54 489 A 1 
ATOM 3736  O OD2 . ASP A 1 489 ? -45.288 7.744   -79.210  1.00 46.42 489 A 1 
ATOM 3737  N N   . GLU A 1 490 ? -41.271 8.080   -76.672  1.00 38.02 490 A 1 
ATOM 3738  C CA  . GLU A 1 490 ? -40.088 8.372   -77.524  1.00 46.62 490 A 1 
ATOM 3739  C C   . GLU A 1 490 ? -38.705 8.516   -76.814  1.00 43.65 490 A 1 
ATOM 3740  O O   . GLU A 1 490 ? -38.639 8.686   -75.612  1.00 45.79 490 A 1 
ATOM 3741  C CB  . GLU A 1 490 ? -40.409 9.668   -78.293  1.00 46.99 490 A 1 
ATOM 3742  C CG  . GLU A 1 490 ? -41.432 9.512   -79.417  1.00 48.26 490 A 1 
ATOM 3743  C CD  . GLU A 1 490 ? -41.264 10.567  -80.512  1.00 47.68 490 A 1 
ATOM 3744  O OE1 . GLU A 1 490 ? -41.289 10.159  -81.697  1.00 43.48 490 A 1 
ATOM 3745  O OE2 . GLU A 1 490 ? -41.014 11.746  -80.195  1.00 43.58 490 A 1 
ATOM 3746  N N   . LYS A 1 491 ? -37.564 8.562   -77.471  1.00 39.65 491 A 1 
ATOM 3747  C CA  . LYS A 1 491 ? -36.981 7.995   -78.723  1.00 47.48 491 A 1 
ATOM 3748  C C   . LYS A 1 491 ? -35.469 8.295   -78.878  1.00 43.65 491 A 1 
ATOM 3749  O O   . LYS A 1 491 ? -34.656 7.390   -78.989  1.00 45.45 491 A 1 
ATOM 3750  C CB  . LYS A 1 491 ? -37.661 8.577   -79.977  1.00 47.66 491 A 1 
ATOM 3751  C CG  . LYS A 1 491 ? -37.960 7.557   -81.076  1.00 47.84 491 A 1 
ATOM 3752  C CD  . LYS A 1 491 ? -38.549 8.306   -82.278  1.00 47.75 491 A 1 
ATOM 3753  C CE  . LYS A 1 491 ? -39.463 7.424   -83.120  1.00 41.05 491 A 1 
ATOM 3754  N NZ  . LYS A 1 491 ? -40.534 8.244   -83.738  1.00 39.28 491 A 1 
ATOM 3755  N N   . LEU A 1 492 ? -35.159 9.521   -79.062  1.00 37.12 492 A 1 
ATOM 3756  C CA  . LEU A 1 492 ? -33.984 10.027  -79.811  1.00 46.85 492 A 1 
ATOM 3757  C C   . LEU A 1 492 ? -32.798 10.497  -78.929  1.00 44.45 492 A 1 
ATOM 3758  O O   . LEU A 1 492 ? -32.996 10.821  -77.781  1.00 44.30 492 A 1 
ATOM 3759  C CB  . LEU A 1 492 ? -34.478 11.198  -80.685  1.00 45.26 492 A 1 
ATOM 3760  C CG  . LEU A 1 492 ? -35.336 10.828  -81.892  1.00 44.44 492 A 1 
ATOM 3761  C CD1 . LEU A 1 492 ? -35.955 12.089  -82.492  1.00 44.56 492 A 1 
ATOM 3762  C CD2 . LEU A 1 492 ? -34.553 10.123  -82.990  1.00 48.43 492 A 1 
ATOM 3763  N N   . SER A 1 493 ? -31.589 10.643  -79.425  1.00 48.58 493 A 1 
ATOM 3764  C CA  . SER A 1 493 ? -30.818 9.973   -80.484  1.00 54.05 493 A 1 
ATOM 3765  C C   . SER A 1 493 ? -29.294 10.258  -80.482  1.00 51.10 493 A 1 
ATOM 3766  O O   . SER A 1 493 ? -28.522 9.307   -80.563  1.00 50.46 493 A 1 
ATOM 3767  C CB  . SER A 1 493 ? -31.320 10.315  -81.900  1.00 52.10 493 A 1 
ATOM 3768  O OG  . SER A 1 493 ? -31.228 11.703  -82.178  1.00 49.82 493 A 1 
ATOM 3769  N N   . ARG A 1 494 ? -28.857 11.499  -80.526  1.00 33.88 494 A 1 
ATOM 3770  C CA  . ARG A 1 494 ? -27.747 11.828  -81.459  1.00 43.43 494 A 1 
ATOM 3771  C C   . ARG A 1 494 ? -26.298 11.924  -80.932  1.00 39.73 494 A 1 
ATOM 3772  O O   . ARG A 1 494 ? -25.777 10.964  -80.369  1.00 39.28 494 A 1 
ATOM 3773  C CB  . ARG A 1 494 ? -28.137 13.038  -82.328  1.00 42.58 494 A 1 
ATOM 3774  C CG  . ARG A 1 494 ? -28.885 12.631  -83.610  1.00 44.76 494 A 1 
ATOM 3775  C CD  . ARG A 1 494 ? -29.123 13.878  -84.466  1.00 46.25 494 A 1 
ATOM 3776  N NE  . ARG A 1 494 ? -29.754 13.534  -85.746  1.00 40.34 494 A 1 
ATOM 3777  C CZ  . ARG A 1 494 ? -30.190 14.393  -86.649  1.00 37.74 494 A 1 
ATOM 3778  N NH1 . ARG A 1 494 ? -30.098 15.687  -86.462  1.00 35.08 494 A 1 
ATOM 3779  N NH2 . ARG A 1 494 ? -30.719 13.975  -87.759  1.00 32.99 494 A 1 
ATOM 3780  N N   . GLY A 1 495 ? -25.610 12.910  -81.297  1.00 47.76 495 A 1 
ATOM 3781  C CA  . GLY A 1 495 ? -24.142 12.883  -81.466  1.00 52.93 495 A 1 
ATOM 3782  C C   . GLY A 1 495 ? -23.359 13.959  -80.669  1.00 52.15 495 A 1 
ATOM 3783  O O   . GLY A 1 495 ? -23.844 14.374  -79.634  1.00 51.22 495 A 1 
ATOM 3784  N N   . GLN A 1 496 ? -22.208 14.446  -81.081  1.00 41.12 496 A 1 
ATOM 3785  C CA  . GLN A 1 496 ? -21.344 14.003  -82.203  1.00 47.61 496 A 1 
ATOM 3786  C C   . GLN A 1 496 ? -19.853 14.435  -82.068  1.00 44.38 496 A 1 
ATOM 3787  O O   . GLN A 1 496 ? -18.962 13.586  -82.138  1.00 44.42 496 A 1 
ATOM 3788  C CB  . GLN A 1 496 ? -21.876 14.565  -83.533  1.00 46.10 496 A 1 
ATOM 3789  C CG  . GLN A 1 496 ? -21.454 13.735  -84.755  1.00 47.93 496 A 1 
ATOM 3790  C CD  . GLN A 1 496 ? -22.061 14.257  -86.065  1.00 47.22 496 A 1 
ATOM 3791  O OE1 . GLN A 1 496 ? -22.735 15.266  -86.138  1.00 45.12 496 A 1 
ATOM 3792  N NE2 . GLN A 1 496 ? -21.845 13.572  -87.160  1.00 42.88 496 A 1 
ATOM 3793  N N   . HIS A 1 497 ? -19.608 15.706  -82.011  1.00 33.02 497 A 1 
ATOM 3794  C CA  . HIS A 1 497 ? -18.334 16.355  -82.403  1.00 41.03 497 A 1 
ATOM 3795  C C   . HIS A 1 497 ? -17.399 16.719  -81.225  1.00 38.91 497 A 1 
ATOM 3796  O O   . HIS A 1 497 ? -17.850 16.763  -80.094  1.00 38.07 497 A 1 
ATOM 3797  C CB  . HIS A 1 497 ? -18.708 17.631  -83.172  1.00 39.19 497 A 1 
ATOM 3798  C CG  . HIS A 1 497 ? -19.302 17.412  -84.532  1.00 40.41 497 A 1 
ATOM 3799  N ND1 . HIS A 1 497 ? -18.721 16.753  -85.582  1.00 39.76 497 A 1 
ATOM 3800  C CD2 . HIS A 1 497 ? -20.485 17.924  -84.987  1.00 38.35 497 A 1 
ATOM 3801  C CE1 . HIS A 1 497 ? -19.545 16.857  -86.631  1.00 34.48 497 A 1 
ATOM 3802  N NE2 . HIS A 1 497 ? -20.624 17.559  -86.317  1.00 34.28 497 A 1 
ATOM 3803  N N   . CYS A 1 498 ? -16.151 17.116  -81.417  1.00 31.23 498 A 1 
ATOM 3804  C CA  . CYS A 1 498 ? -15.036 16.776  -82.347  1.00 39.09 498 A 1 
ATOM 3805  C C   . CYS A 1 498 ? -13.711 17.453  -81.927  1.00 36.44 498 A 1 
ATOM 3806  O O   . CYS A 1 498 ? -12.657 16.850  -81.990  1.00 35.98 498 A 1 
ATOM 3807  C CB  . CYS A 1 498 ? -15.307 17.230  -83.798  1.00 37.04 498 A 1 
ATOM 3808  S SG  . CYS A 1 498 ? -15.606 15.818  -84.882  1.00 37.21 498 A 1 
ATOM 3809  N N   . ILE A 1 499 ? -13.777 18.732  -81.623  1.00 33.92 499 A 1 
ATOM 3810  C CA  . ILE A 1 499 ? -12.772 19.775  -81.970  1.00 41.17 499 A 1 
ATOM 3811  C C   . ILE A 1 499 ? -11.475 19.744  -81.121  1.00 39.06 499 A 1 
ATOM 3812  O O   . ILE A 1 499 ? -11.467 19.269  -80.003  1.00 38.83 499 A 1 
ATOM 3813  C CB  . ILE A 1 499 ? -13.489 21.151  -81.950  1.00 40.84 499 A 1 
ATOM 3814  C CG1 . ILE A 1 499 ? -14.690 21.157  -82.921  1.00 42.16 499 A 1 
ATOM 3815  C CG2 . ILE A 1 499 ? -12.561 22.328  -82.284  1.00 45.54 499 A 1 
ATOM 3816  C CD1 . ILE A 1 499 ? -15.549 22.422  -82.888  1.00 43.06 499 A 1 
ATOM 3817  N N   . GLU A 1 500 ? -10.437 20.323  -81.573  1.00 36.44 500 A 1 
ATOM 3818  C CA  . GLU A 1 500 ? -9.221  19.898  -82.289  1.00 43.10 500 A 1 
ATOM 3819  C C   . GLU A 1 500 ? -7.931  20.658  -81.834  1.00 40.01 500 A 1 
ATOM 3820  O O   . GLU A 1 500 ? -6.914  20.059  -81.526  1.00 40.09 500 A 1 
ATOM 3821  C CB  . GLU A 1 500 ? -9.450  20.216  -83.784  1.00 42.45 500 A 1 
ATOM 3822  C CG  . GLU A 1 500 ? -8.467  19.638  -84.772  1.00 42.51 500 A 1 
ATOM 3823  C CD  . GLU A 1 500 ? -8.818  20.062  -86.213  1.00 41.50 500 A 1 
ATOM 3824  O OE1 . GLU A 1 500 ? -8.683  19.222  -87.120  1.00 38.54 500 A 1 
ATOM 3825  O OE2 . GLU A 1 500 ? -9.239  21.224  -86.393  1.00 39.36 500 A 1 
ATOM 3826  N N   . ILE A 1 501 ? -7.999  21.933  -81.855  1.00 37.87 501 A 1 
ATOM 3827  C CA  . ILE A 1 501 ? -6.931  22.921  -82.183  1.00 41.58 501 A 1 
ATOM 3828  C C   . ILE A 1 501 ? -5.970  23.256  -81.003  1.00 39.17 501 A 1 
ATOM 3829  O O   . ILE A 1 501 ? -6.377  23.187  -79.866  1.00 36.95 501 A 1 
ATOM 3830  C CB  . ILE A 1 501 ? -7.680  24.185  -82.689  1.00 39.26 501 A 1 
ATOM 3831  C CG1 . ILE A 1 501 ? -8.614  23.866  -83.875  1.00 41.51 501 A 1 
ATOM 3832  C CG2 . ILE A 1 501 ? -6.770  25.352  -83.082  1.00 45.34 501 A 1 
ATOM 3833  C CD1 . ILE A 1 501 ? -9.513  25.014  -84.318  1.00 42.25 501 A 1 
ATOM 3834  N N   . SER A 1 502 ? -4.755  23.715  -81.155  1.00 43.29 502 A 1 
ATOM 3835  C CA  . SER A 1 502 ? -3.545  23.408  -81.952  1.00 49.65 502 A 1 
ATOM 3836  C C   . SER A 1 502 ? -2.255  24.128  -81.467  1.00 47.76 502 A 1 
ATOM 3837  O O   . SER A 1 502 ? -1.230  23.482  -81.273  1.00 46.30 502 A 1 
ATOM 3838  C CB  . SER A 1 502 ? -3.710  23.777  -83.437  1.00 47.24 502 A 1 
ATOM 3839  O OG  . SER A 1 502 ? -3.959  25.166  -83.600  1.00 46.31 502 A 1 
ATOM 3840  N N   . SER A 1 503 ? -2.257  25.430  -81.371  1.00 38.02 503 A 1 
ATOM 3841  C CA  . SER A 1 503 ? -1.117  26.344  -81.653  1.00 46.21 503 A 1 
ATOM 3842  C C   . SER A 1 503 ? -0.395  26.933  -80.412  1.00 45.21 503 A 1 
ATOM 3843  O O   . SER A 1 503 ? -0.804  26.626  -79.307  1.00 42.91 503 A 1 
ATOM 3844  C CB  . SER A 1 503 ? -1.719  27.441  -82.540  1.00 42.76 503 A 1 
ATOM 3845  O OG  . SER A 1 503 ? -2.758  28.139  -81.870  1.00 41.74 503 A 1 
ATOM 3846  N N   . LEU A 1 504 ? 0.626   27.778  -80.411  1.00 27.00 504 A 1 
ATOM 3847  C CA  . LEU A 1 504 ? 1.561   28.363  -81.408  1.00 39.43 504 A 1 
ATOM 3848  C C   . LEU A 1 504 ? 2.941   28.699  -80.725  1.00 37.38 504 A 1 
ATOM 3849  O O   . LEU A 1 504 ? 3.354   27.873  -79.907  1.00 35.20 504 A 1 
ATOM 3850  C CB  . LEU A 1 504 ? 0.866   29.561  -82.113  1.00 35.67 504 A 1 
ATOM 3851  C CG  . LEU A 1 504 ? 0.536   29.351  -83.603  1.00 36.28 504 A 1 
ATOM 3852  C CD1 . LEU A 1 504 ? -0.179  30.582  -84.157  1.00 36.57 504 A 1 
ATOM 3853  C CD2 . LEU A 1 504 ? 1.746   29.085  -84.490  1.00 41.20 504 A 1 
ATOM 3854  N N   . PRO A 1 505 ? 3.672   29.766  -80.981  1.00 37.72 505 A 1 
ATOM 3855  C CA  . PRO A 1 505 ? 5.121   29.663  -81.318  1.00 42.81 505 A 1 
ATOM 3856  C C   . PRO A 1 505 ? 6.210   30.270  -80.374  1.00 42.48 505 A 1 
ATOM 3857  O O   . PRO A 1 505 ? 6.530   29.661  -79.355  1.00 40.10 505 A 1 
ATOM 3858  C CB  . PRO A 1 505 ? 5.146   30.295  -82.714  1.00 39.50 505 A 1 
ATOM 3859  C CG  . PRO A 1 505 ? 4.231   31.505  -82.553  1.00 42.26 505 A 1 
ATOM 3860  C CD  . PRO A 1 505 ? 3.245   31.055  -81.481  1.00 48.50 505 A 1 
ATOM 3861  N N   . GLY A 1 506 ? 6.847   31.334  -80.769  1.00 43.37 506 A 1 
ATOM 3862  C CA  . GLY A 1 506 ? 8.212   31.799  -80.411  1.00 45.69 506 A 1 
ATOM 3863  C C   . GLY A 1 506 ? 8.392   32.678  -79.154  1.00 44.50 506 A 1 
ATOM 3864  O O   . GLY A 1 506 ? 7.568   32.580  -78.270  1.00 41.32 506 A 1 
ATOM 3865  N N   . ASP A 1 507 ? 9.352   33.550  -78.958  1.00 39.82 507 A 1 
ATOM 3866  C CA  . ASP A 1 507 ? 10.614  33.980  -79.608  1.00 46.26 507 A 1 
ATOM 3867  C C   . ASP A 1 507 ? 11.406  34.840  -78.553  1.00 44.44 507 A 1 
ATOM 3868  O O   . ASP A 1 507 ? 10.862  35.067  -77.481  1.00 42.98 507 A 1 
ATOM 3869  C CB  . ASP A 1 507 ? 10.259  34.826  -80.852  1.00 42.91 507 A 1 
ATOM 3870  C CG  . ASP A 1 507 ? 10.609  34.195  -82.201  1.00 42.27 507 A 1 
ATOM 3871  O OD1 . ASP A 1 507 ? 11.362  33.197  -82.217  1.00 41.15 507 A 1 
ATOM 3872  O OD2 . ASP A 1 507 ? 10.150  34.747  -83.219  1.00 41.69 507 A 1 
ATOM 3873  N N   . LEU A 1 508 ? 12.553  35.441  -78.612  1.00 29.47 508 A 1 
ATOM 3874  C CA  . LEU A 1 508 ? 13.709  35.524  -79.521  1.00 38.33 508 A 1 
ATOM 3875  C C   . LEU A 1 508 ? 15.000  36.063  -78.819  1.00 36.61 508 A 1 
ATOM 3876  O O   . LEU A 1 508 ? 16.052  35.466  -78.896  1.00 35.97 508 A 1 
ATOM 3877  C CB  . LEU A 1 508 ? 13.372  36.508  -80.677  1.00 36.49 508 A 1 
ATOM 3878  C CG  . LEU A 1 508 ? 13.910  36.123  -82.076  1.00 38.40 508 A 1 
ATOM 3879  C CD1 . LEU A 1 508 ? 13.346  37.077  -83.129  1.00 38.63 508 A 1 
ATOM 3880  C CD2 . LEU A 1 508 ? 15.422  36.137  -82.193  1.00 42.49 508 A 1 
ATOM 3881  N N   . VAL A 1 509 ? 14.939  37.244  -78.229  1.00 32.20 509 A 1 
ATOM 3882  C CA  . VAL A 1 509 ? 15.934  38.366  -78.208  1.00 40.41 509 A 1 
ATOM 3883  C C   . VAL A 1 509 ? 16.797  38.467  -76.915  1.00 38.27 509 A 1 
ATOM 3884  O O   . VAL A 1 509 ? 16.351  38.015  -75.884  1.00 37.67 509 A 1 
ATOM 3885  C CB  . VAL A 1 509 ? 15.092  39.661  -78.412  1.00 38.58 509 A 1 
ATOM 3886  C CG1 . VAL A 1 509 ? 15.827  40.986  -78.450  1.00 37.50 509 A 1 
ATOM 3887  C CG2 . VAL A 1 509 ? 14.267  39.620  -79.696  1.00 42.36 509 A 1 
ATOM 3888  N N   . ILE A 1 510 ? 17.893  39.101  -76.747  1.00 36.66 510 A 1 
ATOM 3889  C CA  . ILE A 1 510 ? 19.223  39.257  -77.416  1.00 42.76 510 A 1 
ATOM 3890  C C   . ILE A 1 510 ? 20.382  39.428  -76.380  1.00 40.15 510 A 1 
ATOM 3891  O O   . ILE A 1 510 ? 21.238  38.570  -76.281  1.00 38.79 510 A 1 
ATOM 3892  C CB  . ILE A 1 510 ? 19.246  40.479  -78.406  1.00 40.59 510 A 1 
ATOM 3893  C CG1 . ILE A 1 510 ? 18.608  40.168  -79.771  1.00 41.48 510 A 1 
ATOM 3894  C CG2 . ILE A 1 510 ? 20.677  41.000  -78.687  1.00 43.48 510 A 1 
ATOM 3895  C CD1 . ILE A 1 510 ? 18.461  41.397  -80.705  1.00 41.37 510 A 1 
ATOM 3896  N N   . VAL A 1 511 ? 20.452  40.514  -75.593  1.00 35.24 511 A 1 
ATOM 3897  C CA  . VAL A 1 511 ? 21.539  41.544  -75.494  1.00 44.42 511 A 1 
ATOM 3898  C C   . VAL A 1 511 ? 22.172  41.605  -74.076  1.00 41.81 511 A 1 
ATOM 3899  O O   . VAL A 1 511 ? 21.522  41.186  -73.140  1.00 42.24 511 A 1 
ATOM 3900  C CB  . VAL A 1 511 ? 20.885  42.914  -75.849  1.00 41.87 511 A 1 
ATOM 3901  C CG1 . VAL A 1 511 ? 21.660  44.183  -75.552  1.00 39.74 511 A 1 
ATOM 3902  C CG2 . VAL A 1 511 ? 20.499  42.991  -77.315  1.00 45.95 511 A 1 
ATOM 3903  N N   . GLU A 1 512 ? 23.308  42.137  -73.729  1.00 35.15 512 A 1 
ATOM 3904  C CA  . GLU A 1 512 ? 24.637  42.394  -74.332  1.00 45.16 512 A 1 
ATOM 3905  C C   . GLU A 1 512 ? 25.748  42.499  -73.236  1.00 41.82 512 A 1 
ATOM 3906  O O   . GLU A 1 512 ? 25.993  41.553  -72.506  1.00 43.38 512 A 1 
ATOM 3907  C CB  . GLU A 1 512 ? 24.615  43.689  -75.202  1.00 44.38 512 A 1 
ATOM 3908  C CG  . GLU A 1 512 ? 25.649  43.708  -76.338  1.00 44.98 512 A 1 
ATOM 3909  C CD  . GLU A 1 512 ? 25.729  45.046  -77.098  1.00 44.15 512 A 1 
ATOM 3910  O OE1 . GLU A 1 512 ? 26.143  45.040  -78.280  1.00 41.43 512 A 1 
ATOM 3911  O OE2 . GLU A 1 512 ? 25.469  46.108  -76.499  1.00 41.58 512 A 1 
ATOM 3912  N N   . LYS A 1 513 ? 26.378  43.599  -73.129  1.00 32.97 513 A 1 
ATOM 3913  C CA  . LYS A 1 513 ? 27.702  44.037  -72.590  1.00 43.81 513 A 1 
ATOM 3914  C C   . LYS A 1 513 ? 27.836  44.187  -71.051  1.00 40.81 513 A 1 
ATOM 3915  O O   . LYS A 1 513 ? 26.844  44.108  -70.358  1.00 40.54 513 A 1 
ATOM 3916  C CB  . LYS A 1 513 ? 27.943  45.392  -73.267  1.00 42.67 513 A 1 
ATOM 3917  C CG  . LYS A 1 513 ? 28.442  45.277  -74.706  1.00 44.10 513 A 1 
ATOM 3918  C CD  . LYS A 1 513 ? 28.510  46.673  -75.324  1.00 43.67 513 A 1 
ATOM 3919  C CE  . LYS A 1 513 ? 28.959  46.573  -76.770  1.00 38.97 513 A 1 
ATOM 3920  N NZ  . LYS A 1 513 ? 28.300  47.606  -77.583  1.00 36.72 513 A 1 
ATOM 3921  N N   . ASP A 1 514 ? 28.955  44.520  -70.411  1.00 42.87 514 A 1 
ATOM 3922  C CA  . ASP A 1 514 ? 30.380  44.641  -70.829  1.00 50.67 514 A 1 
ATOM 3923  C C   . ASP A 1 514 ? 31.391  44.660  -69.637  1.00 48.20 514 A 1 
ATOM 3924  O O   . ASP A 1 514 ? 32.172  43.741  -69.436  1.00 47.10 514 A 1 
ATOM 3925  C CB  . ASP A 1 514 ? 30.615  45.954  -71.626  1.00 47.55 514 A 1 
ATOM 3926  C CG  . ASP A 1 514 ? 31.374  45.816  -72.948  1.00 45.99 514 A 1 
ATOM 3927  O OD1 . ASP A 1 514 ? 31.792  44.707  -73.311  1.00 44.63 514 A 1 
ATOM 3928  O OD2 . ASP A 1 514 ? 31.498  46.858  -73.636  1.00 46.16 514 A 1 
ATOM 3929  N N   . HIS A 1 515 ? 31.448  45.765  -68.927  1.00 34.94 515 A 1 
ATOM 3930  C CA  . HIS A 1 515 ? 32.613  46.332  -68.204  1.00 43.07 515 A 1 
ATOM 3931  C C   . HIS A 1 515 ? 32.585  46.165  -66.656  1.00 40.22 515 A 1 
ATOM 3932  O O   . HIS A 1 515 ? 31.562  45.827  -66.108  1.00 38.38 515 A 1 
ATOM 3933  C CB  . HIS A 1 515 ? 32.648  47.824  -68.571  1.00 40.00 515 A 1 
ATOM 3934  C CG  . HIS A 1 515 ? 33.047  48.157  -69.983  1.00 41.24 515 A 1 
ATOM 3935  N ND1 . HIS A 1 515 ? 34.062  47.596  -70.719  1.00 41.22 515 A 1 
ATOM 3936  C CD2 . HIS A 1 515 ? 32.528  49.178  -70.737  1.00 40.81 515 A 1 
ATOM 3937  C CE1 . HIS A 1 515 ? 34.131  48.240  -71.889  1.00 37.42 515 A 1 
ATOM 3938  N NE2 . HIS A 1 515 ? 33.221  49.211  -71.941  1.00 37.50 515 A 1 
ATOM 3939  N N   . SER A 1 516 ? 33.620  46.459  -65.846  1.00 40.60 516 A 1 
ATOM 3940  C CA  . SER A 1 516 ? 35.082  46.562  -66.014  1.00 46.27 516 A 1 
ATOM 3941  C C   . SER A 1 516 ? 35.895  46.506  -64.694  1.00 43.06 516 A 1 
ATOM 3942  O O   . SER A 1 516 ? 36.597  45.521  -64.472  1.00 42.20 516 A 1 
ATOM 3943  C CB  . SER A 1 516 ? 35.491  47.849  -66.761  1.00 44.95 516 A 1 
ATOM 3944  O OG  . SER A 1 516 ? 34.915  49.001  -66.169  1.00 44.88 516 A 1 
ATOM 3945  N N   . ALA A 1 517 ? 35.916  47.536  -63.893  1.00 36.61 517 A 1 
ATOM 3946  C CA  . ALA A 1 517 ? 37.021  47.897  -62.968  1.00 43.24 517 A 1 
ATOM 3947  C C   . ALA A 1 517 ? 36.620  47.900  -61.464  1.00 40.81 517 A 1 
ATOM 3948  O O   . ALA A 1 517 ? 35.477  47.627  -61.162  1.00 39.68 517 A 1 
ATOM 3949  C CB  . ALA A 1 517 ? 37.507  49.268  -63.464  1.00 42.13 517 A 1 
ATOM 3950  N N   . THR A 1 518 ? 37.405  48.211  -60.428  1.00 40.61 518 A 1 
ATOM 3951  C CA  . THR A 1 518 ? 38.876  48.377  -60.294  1.00 48.53 518 A 1 
ATOM 3952  C C   . THR A 1 518 ? 39.416  47.949  -58.903  1.00 46.57 518 A 1 
ATOM 3953  O O   . THR A 1 518 ? 39.768  46.784  -58.760  1.00 46.48 518 A 1 
ATOM 3954  C CB  . THR A 1 518 ? 39.407  49.809  -60.577  1.00 45.03 518 A 1 
ATOM 3955  O OG1 . THR A 1 518 ? 38.485  50.675  -61.169  1.00 44.93 518 A 1 
ATOM 3956  C CG2 . THR A 1 518 ? 40.640  49.788  -61.482  1.00 48.10 518 A 1 
ATOM 3957  N N   . THR A 1 519 ? 39.572  48.847  -57.943  1.00 38.20 519 A 1 
ATOM 3958  C CA  . THR A 1 519 ? 40.778  48.876  -57.073  1.00 47.88 519 A 1 
ATOM 3959  C C   . THR A 1 519 ? 40.708  48.580  -55.559  1.00 45.77 519 A 1 
ATOM 3960  O O   . THR A 1 519 ? 41.351  47.621  -55.128  1.00 44.50 519 A 1 
ATOM 3961  C CB  . THR A 1 519 ? 41.509  50.227  -57.227  1.00 44.87 519 A 1 
ATOM 3962  O OG1 . THR A 1 519 ? 40.600  51.295  -57.387  1.00 45.12 519 A 1 
ATOM 3963  C CG2 . THR A 1 519 ? 42.419  50.252  -58.454  1.00 48.72 519 A 1 
ATOM 3964  N N   . GLU A 1 520 ? 40.132  49.433  -54.757  1.00 35.40 520 A 1 
ATOM 3965  C CA  . GLU A 1 520 ? 40.905  50.016  -53.627  1.00 43.49 520 A 1 
ATOM 3966  C C   . GLU A 1 520 ? 40.895  49.296  -52.240  1.00 40.41 520 A 1 
ATOM 3967  O O   . GLU A 1 520 ? 40.074  48.419  -52.003  1.00 41.47 520 A 1 
ATOM 3968  C CB  . GLU A 1 520 ? 40.565  51.518  -53.515  1.00 43.07 520 A 1 
ATOM 3969  C CG  . GLU A 1 520 ? 41.648  52.384  -54.171  1.00 44.49 520 A 1 
ATOM 3970  C CD  . GLU A 1 520 ? 41.529  53.891  -53.923  1.00 43.74 520 A 1 
ATOM 3971  O OE1 . GLU A 1 520 ? 42.276  54.631  -54.608  1.00 40.21 520 A 1 
ATOM 3972  O OE2 . GLU A 1 520 ? 40.730  54.289  -53.045  1.00 41.61 520 A 1 
ATOM 3973  N N   . PRO A 1 521 ? 41.811  49.623  -51.315  1.00 34.72 521 A 1 
ATOM 3974  C CA  . PRO A 1 521 ? 42.388  48.675  -50.331  1.00 41.66 521 A 1 
ATOM 3975  C C   . PRO A 1 521 ? 42.118  48.841  -48.812  1.00 40.77 521 A 1 
ATOM 3976  O O   . PRO A 1 521 ? 42.241  47.859  -48.078  1.00 40.52 521 A 1 
ATOM 3977  C CB  . PRO A 1 521 ? 43.885  48.853  -50.578  1.00 39.31 521 A 1 
ATOM 3978  C CG  . PRO A 1 521 ? 44.028  50.356  -50.760  1.00 42.88 521 A 1 
ATOM 3979  C CD  . PRO A 1 521 ? 42.751  50.720  -51.495  1.00 51.01 521 A 1 
ATOM 3980  N N   . LEU A 1 522 ? 41.951  50.040  -48.325  1.00 30.16 522 A 1 
ATOM 3981  C CA  . LEU A 1 522 ? 42.228  50.463  -46.925  1.00 37.75 522 A 1 
ATOM 3982  C C   . LEU A 1 522 ? 41.143  50.074  -45.880  1.00 35.46 522 A 1 
ATOM 3983  O O   . LEU A 1 522 ? 40.014  49.826  -46.251  1.00 35.36 522 A 1 
ATOM 3984  C CB  . LEU A 1 522 ? 42.407  51.998  -46.945  1.00 36.50 522 A 1 
ATOM 3985  C CG  . LEU A 1 522 ? 43.687  52.519  -47.607  1.00 38.20 522 A 1 
ATOM 3986  C CD1 . LEU A 1 522 ? 43.564  54.015  -47.869  1.00 38.88 522 A 1 
ATOM 3987  C CD2 . LEU A 1 522 ? 44.922  52.296  -46.740  1.00 43.34 522 A 1 
ATOM 3988  N N   . ASP A 1 523 ? 41.338  50.120  -44.574  1.00 38.77 523 A 1 
ATOM 3989  C CA  . ASP A 1 523 ? 42.510  49.924  -43.674  1.00 47.24 523 A 1 
ATOM 3990  C C   . ASP A 1 523 ? 42.090  49.677  -42.192  1.00 45.02 523 A 1 
ATOM 3991  O O   . ASP A 1 523 ? 42.504  48.705  -41.567  1.00 44.63 523 A 1 
ATOM 3992  C CB  . ASP A 1 523 ? 43.438  51.164  -43.727  1.00 45.56 523 A 1 
ATOM 3993  C CG  . ASP A 1 523 ? 44.782  51.011  -43.000  1.00 43.87 523 A 1 
ATOM 3994  O OD1 . ASP A 1 523 ? 45.214  49.874  -42.751  1.00 42.02 523 A 1 
ATOM 3995  O OD2 . ASP A 1 523 ? 45.384  52.064  -42.682  1.00 43.30 523 A 1 
ATOM 3996  N N   . VAL A 1 524 ? 41.334  50.582  -41.570  1.00 33.42 524 A 1 
ATOM 3997  C CA  . VAL A 1 524 ? 41.566  51.038  -40.177  1.00 41.54 524 A 1 
ATOM 3998  C C   . VAL A 1 524 ? 40.756  50.346  -39.035  1.00 39.43 524 A 1 
ATOM 3999  O O   . VAL A 1 524 ? 39.913  49.480  -39.201  1.00 38.92 524 A 1 
ATOM 4000  C CB  . VAL A 1 524 ? 41.461  52.595  -40.104  1.00 39.27 524 A 1 
ATOM 4001  C CG1 . VAL A 1 524 ? 42.113  53.199  -38.853  1.00 38.56 524 A 1 
ATOM 4002  C CG2 . VAL A 1 524 ? 42.162  53.306  -41.270  1.00 44.97 524 A 1 
ATOM 4003  N N   . THR A 1 525 ? 41.073  50.776  -37.867  1.00 42.45 525 A 1 
ATOM 4004  C CA  . THR A 1 525 ? 40.694  50.621  -36.431  1.00 49.19 525 A 1 
ATOM 4005  C C   . THR A 1 525 ? 39.184  50.507  -36.054  1.00 46.68 525 A 1 
ATOM 4006  O O   . THR A 1 525 ? 38.333  50.795  -36.861  1.00 44.95 525 A 1 
ATOM 4007  C CB  . THR A 1 525 ? 41.229  51.886  -35.743  1.00 46.28 525 A 1 
ATOM 4008  O OG1 . THR A 1 525 ? 40.671  53.055  -36.316  1.00 46.72 525 A 1 
ATOM 4009  C CG2 . THR A 1 525 ? 42.744  52.045  -35.815  1.00 49.20 525 A 1 
ATOM 4010  N N   . LYS A 1 526 ? 38.754  50.262  -34.813  1.00 29.89 526 A 1 
ATOM 4011  C CA  . LYS A 1 526 ? 39.434  49.831  -33.556  1.00 37.99 526 A 1 
ATOM 4012  C C   . LYS A 1 526 ? 38.480  49.300  -32.458  1.00 35.13 526 A 1 
ATOM 4013  O O   . LYS A 1 526 ? 38.829  48.337  -31.787  1.00 34.72 526 A 1 
ATOM 4014  C CB  . LYS A 1 526 ? 40.190  51.023  -32.926  1.00 37.68 526 A 1 
ATOM 4015  C CG  . LYS A 1 526 ? 41.452  50.631  -32.139  1.00 39.36 526 A 1 
ATOM 4016  C CD  . LYS A 1 526 ? 42.091  51.884  -31.539  1.00 39.86 526 A 1 
ATOM 4017  C CE  . LYS A 1 526 ? 43.456  51.577  -30.952  1.00 35.90 526 A 1 
ATOM 4018  N NZ  . LYS A 1 526 ? 44.113  52.801  -30.429  1.00 33.72 526 A 1 
ATOM 4019  N N   . THR A 1 527 ? 37.397  50.023  -32.131  1.00 40.75 527 A 1 
ATOM 4020  C CA  . THR A 1 527 ? 37.005  50.237  -30.716  1.00 46.49 527 A 1 
ATOM 4021  C C   . THR A 1 527 ? 35.761  49.485  -30.172  1.00 44.17 527 A 1 
ATOM 4022  O O   . THR A 1 527 ? 35.103  48.706  -30.833  1.00 42.53 527 A 1 
ATOM 4023  C CB  . THR A 1 527 ? 36.871  51.746  -30.407  1.00 43.16 527 A 1 
ATOM 4024  O OG1 . THR A 1 527 ? 36.252  52.443  -31.473  1.00 42.49 527 A 1 
ATOM 4025  C CG2 . THR A 1 527 ? 38.209  52.421  -30.171  1.00 45.05 527 A 1 
ATOM 4026  N N   . GLN A 1 528 ? 35.530  49.791  -28.925  1.00 30.65 528 A 1 
ATOM 4027  C CA  . GLN A 1 528 ? 34.544  49.532  -27.848  1.00 38.85 528 A 1 
ATOM 4028  C C   . GLN A 1 528 ? 33.026  49.406  -28.220  1.00 36.96 528 A 1 
ATOM 4029  O O   . GLN A 1 528 ? 32.660  49.743  -29.319  1.00 38.37 528 A 1 
ATOM 4030  C CB  . GLN A 1 528 ? 34.735  50.764  -26.948  1.00 37.93 528 A 1 
ATOM 4031  C CG  . GLN A 1 528 ? 36.099  50.871  -26.258  1.00 40.01 528 A 1 
ATOM 4032  C CD  . GLN A 1 528 ? 36.215  52.106  -25.368  1.00 39.83 528 A 1 
ATOM 4033  O OE1 . GLN A 1 528 ? 35.373  52.981  -25.332  1.00 38.36 528 A 1 
ATOM 4034  N NE2 . GLN A 1 528 ? 37.275  52.222  -24.605  1.00 37.56 528 A 1 
ATOM 4035  N N   . THR A 1 529 ? 32.072  49.045  -27.359  1.00 38.49 529 A 1 
ATOM 4036  C CA  . THR A 1 529 ? 32.053  48.531  -25.950  1.00 43.79 529 A 1 
ATOM 4037  C C   . THR A 1 529 ? 30.739  47.811  -25.542  1.00 41.98 529 A 1 
ATOM 4038  O O   . THR A 1 529 ? 30.794  46.657  -25.141  1.00 40.57 529 A 1 
ATOM 4039  C CB  . THR A 1 529 ? 32.188  49.630  -24.860  1.00 40.58 529 A 1 
ATOM 4040  O OG1 . THR A 1 529 ? 31.956  50.919  -25.356  1.00 40.00 529 A 1 
ATOM 4041  C CG2 . THR A 1 529 ? 33.533  49.616  -24.158  1.00 43.26 529 A 1 
ATOM 4042  N N   . PHE A 1 530 ? 29.613  48.527  -25.457  1.00 30.37 530 A 1 
ATOM 4043  C CA  . PHE A 1 530 ? 28.389  48.232  -24.672  1.00 37.66 530 A 1 
ATOM 4044  C C   . PHE A 1 530 ? 27.316  47.423  -25.447  1.00 35.42 530 A 1 
ATOM 4045  O O   . PHE A 1 530 ? 27.402  47.346  -26.652  1.00 33.80 530 A 1 
ATOM 4046  C CB  . PHE A 1 530 ? 27.813  49.586  -24.236  1.00 35.28 530 A 1 
ATOM 4047  C CG  . PHE A 1 530 ? 28.653  50.424  -23.293  1.00 37.65 530 A 1 
ATOM 4048  C CD1 . PHE A 1 530 ? 28.791  50.042  -21.953  1.00 37.91 530 A 1 
ATOM 4049  C CD2 . PHE A 1 530 ? 29.247  51.612  -23.740  1.00 37.96 530 A 1 
ATOM 4050  C CE1 . PHE A 1 530 ? 29.530  50.835  -21.070  1.00 32.50 530 A 1 
ATOM 4051  C CE2 . PHE A 1 530 ? 29.983  52.410  -22.858  1.00 32.62 530 A 1 
ATOM 4052  C CZ  . PHE A 1 530 ? 30.129  52.024  -21.518  1.00 31.42 530 A 1 
ATOM 4053  N N   . SER A 1 531 ? 26.222  46.860  -24.872  1.00 37.48 531 A 1 
ATOM 4054  C CA  . SER A 1 531 ? 25.940  46.265  -23.540  1.00 43.05 531 A 1 
ATOM 4055  C C   . SER A 1 531 ? 24.631  45.427  -23.481  1.00 40.95 531 A 1 
ATOM 4056  O O   . SER A 1 531 ? 24.672  44.284  -23.035  1.00 40.32 531 A 1 
ATOM 4057  C CB  . SER A 1 531 ? 25.827  47.337  -22.439  1.00 41.33 531 A 1 
ATOM 4058  O OG  . SER A 1 531 ? 24.832  48.293  -22.748  1.00 41.11 531 A 1 
ATOM 4059  N N   . VAL A 1 532 ? 23.464  46.005  -23.796  1.00 24.71 532 A 1 
ATOM 4060  C CA  . VAL A 1 532 ? 22.092  45.639  -23.320  1.00 35.27 532 A 1 
ATOM 4061  C C   . VAL A 1 532 ? 21.302  44.805  -24.357  1.00 34.13 532 A 1 
ATOM 4062  O O   . VAL A 1 532 ? 21.498  45.031  -25.531  1.00 33.07 532 A 1 
ATOM 4063  C CB  . VAL A 1 532 ? 21.354  46.977  -23.047  1.00 32.93 532 A 1 
ATOM 4064  C CG1 . VAL A 1 532 ? 19.920  46.866  -22.564  1.00 31.65 532 A 1 
ATOM 4065  C CG2 . VAL A 1 532 ? 22.090  47.837  -22.018  1.00 36.61 532 A 1 
ATOM 4066  N N   . VAL A 1 533 ? 20.294  43.970  -24.087  1.00 31.28 533 A 1 
ATOM 4067  C CA  . VAL A 1 533 ? 19.970  42.894  -23.107  1.00 39.57 533 A 1 
ATOM 4068  C C   . VAL A 1 533 ? 19.082  41.796  -23.759  1.00 37.84 533 A 1 
ATOM 4069  O O   . VAL A 1 533 ? 19.525  40.654  -23.781  1.00 36.61 533 A 1 
ATOM 4070  C CB  . VAL A 1 533 ? 19.271  43.407  -21.816  1.00 37.10 533 A 1 
ATOM 4071  C CG1 . VAL A 1 533 ? 18.340  42.393  -21.126  1.00 36.04 533 A 1 
ATOM 4072  C CG2 . VAL A 1 533 ? 20.292  43.816  -20.751  1.00 40.26 533 A 1 
ATOM 4073  N N   . PRO A 1 534 ? 17.805  42.064  -24.187  1.00 38.89 534 A 1 
ATOM 4074  C CA  . PRO A 1 534 ? 16.766  41.029  -24.092  1.00 43.73 534 A 1 
ATOM 4075  C C   . PRO A 1 534 ? 16.597  40.145  -25.348  1.00 43.33 534 A 1 
ATOM 4076  O O   . PRO A 1 534 ? 16.125  40.605  -26.387  1.00 41.09 534 A 1 
ATOM 4077  C CB  . PRO A 1 534 ? 15.488  41.806  -23.780  1.00 40.71 534 A 1 
ATOM 4078  C CG  . PRO A 1 534 ? 15.657  43.098  -24.558  1.00 42.92 534 A 1 
ATOM 4079  C CD  . PRO A 1 534 ? 17.171  43.331  -24.529  1.00 49.71 534 A 1 
ATOM 4080  N N   . ASN A 1 535 ? 16.873  38.855  -25.202  1.00 37.94 535 A 1 
ATOM 4081  C CA  . ASN A 1 535 ? 16.621  37.862  -26.253  1.00 44.69 535 A 1 
ATOM 4082  C C   . ASN A 1 535 ? 15.138  37.442  -26.282  1.00 42.43 535 A 1 
ATOM 4083  O O   . ASN A 1 535 ? 14.652  36.828  -25.335  1.00 40.68 535 A 1 
ATOM 4084  C CB  . ASN A 1 535 ? 17.526  36.638  -26.024  1.00 41.71 535 A 1 
ATOM 4085  C CG  . ASN A 1 535 ? 18.989  36.876  -26.366  1.00 40.19 535 A 1 
ATOM 4086  O OD1 . ASN A 1 535 ? 19.363  37.788  -27.077  1.00 40.64 535 A 1 
ATOM 4087  N ND2 . ASN A 1 535 ? 19.870  36.038  -25.871  1.00 41.09 535 A 1 
ATOM 4088  N N   . GLN A 1 536 ? 14.448  37.694  -27.368  1.00 37.43 536 A 1 
ATOM 4089  C CA  . GLN A 1 536 ? 13.143  37.090  -27.663  1.00 48.93 536 A 1 
ATOM 4090  C C   . GLN A 1 536 ? 13.319  35.758  -28.418  1.00 47.45 536 A 1 
ATOM 4091  O O   . GLN A 1 536 ? 13.945  35.728  -29.473  1.00 47.63 536 A 1 
ATOM 4092  C CB  . GLN A 1 536 ? 12.257  38.049  -28.474  1.00 46.93 536 A 1 
ATOM 4093  C CG  . GLN A 1 536 ? 11.619  39.153  -27.628  1.00 47.92 536 A 1 
ATOM 4094  C CD  . GLN A 1 536 ? 10.609  40.007  -28.405  1.00 45.98 536 A 1 
ATOM 4095  O OE1 . GLN A 1 536 ? 10.556  40.044  -29.620  1.00 43.37 536 A 1 
ATOM 4096  N NE2 . GLN A 1 536 ? 9.749   40.731  -27.726  1.00 42.42 536 A 1 
ATOM 4097  N N   . ASP A 1 537 ? 12.720  34.685  -27.919  1.00 45.06 537 A 1 
ATOM 4098  C CA  . ASP A 1 537 ? 13.080  33.297  -28.290  1.00 53.25 537 A 1 
ATOM 4099  C C   . ASP A 1 537 ? 12.507  32.700  -29.601  1.00 52.05 537 A 1 
ATOM 4100  O O   . ASP A 1 537 ? 12.908  31.606  -29.991  1.00 51.16 537 A 1 
ATOM 4101  C CB  . ASP A 1 537 ? 12.632  32.378  -27.145  1.00 50.19 537 A 1 
ATOM 4102  C CG  . ASP A 1 537 ? 13.472  32.520  -25.881  1.00 47.99 537 A 1 
ATOM 4103  O OD1 . ASP A 1 537 ? 14.712  32.553  -26.007  1.00 45.03 537 A 1 
ATOM 4104  O OD2 . ASP A 1 537 ? 12.842  32.600  -24.807  1.00 47.00 537 A 1 
ATOM 4105  N N   . LYS A 1 538 ? 11.530  33.285  -30.243  1.00 36.70 538 A 1 
ATOM 4106  C CA  . LYS A 1 538 ? 10.422  32.571  -30.914  1.00 45.21 538 A 1 
ATOM 4107  C C   . LYS A 1 538 ? 10.699  31.462  -31.961  1.00 43.58 538 A 1 
ATOM 4108  O O   . LYS A 1 538 ? 10.415  30.306  -31.691  1.00 42.34 538 A 1 
ATOM 4109  C CB  . LYS A 1 538 ? 9.427   33.573  -31.515  1.00 42.79 538 A 1 
ATOM 4110  C CG  . LYS A 1 538 ? 8.405   34.113  -30.502  1.00 43.59 538 A 1 
ATOM 4111  C CD  . LYS A 1 538 ? 7.315   34.868  -31.259  1.00 43.34 538 A 1 
ATOM 4112  C CE  . LYS A 1 538 ? 6.199   35.301  -30.316  1.00 38.04 538 A 1 
ATOM 4113  N NZ  . LYS A 1 538 ? 5.105   35.975  -31.049  1.00 36.05 538 A 1 
ATOM 4114  N N   . ASN A 1 539 ? 11.028  31.809  -33.219  1.00 39.15 539 A 1 
ATOM 4115  C CA  . ASN A 1 539 ? 10.448  31.093  -34.381  1.00 45.30 539 A 1 
ATOM 4116  C C   . ASN A 1 539 ? 11.447  30.307  -35.263  1.00 42.72 539 A 1 
ATOM 4117  O O   . ASN A 1 539 ? 11.685  30.695  -36.412  1.00 42.58 539 A 1 
ATOM 4118  C CB  . ASN A 1 539 ? 9.687   32.109  -35.263  1.00 43.64 539 A 1 
ATOM 4119  C CG  . ASN A 1 539 ? 8.362   32.619  -34.739  1.00 43.23 539 A 1 
ATOM 4120  O OD1 . ASN A 1 539 ? 7.813   32.208  -33.739  1.00 44.90 539 A 1 
ATOM 4121  N ND2 . ASN A 1 539 ? 7.782   33.571  -35.441  1.00 44.60 539 A 1 
ATOM 4122  N N   . ASN A 1 540 ? 12.019  29.217  -34.831  1.00 43.87 540 A 1 
ATOM 4123  C CA  . ASN A 1 540 ? 13.161  28.620  -35.558  1.00 50.44 540 A 1 
ATOM 4124  C C   . ASN A 1 540 ? 12.885  27.577  -36.669  1.00 48.69 540 A 1 
ATOM 4125  O O   . ASN A 1 540 ? 13.788  27.317  -37.462  1.00 48.13 540 A 1 
ATOM 4126  C CB  . ASN A 1 540 ? 14.168  28.070  -34.533  1.00 48.63 540 A 1 
ATOM 4127  C CG  . ASN A 1 540 ? 15.319  29.008  -34.225  1.00 47.30 540 A 1 
ATOM 4128  O OD1 . ASN A 1 540 ? 15.580  29.993  -34.889  1.00 46.69 540 A 1 
ATOM 4129  N ND2 . ASN A 1 540 ? 16.091  28.693  -33.202  1.00 46.97 540 A 1 
ATOM 4130  N N   . GLU A 1 541 ? 11.728  26.928  -36.745  1.00 40.25 541 A 1 
ATOM 4131  C CA  . GLU A 1 541 ? 11.643  25.554  -37.295  1.00 47.06 541 A 1 
ATOM 4132  C C   . GLU A 1 541 ? 11.923  25.319  -38.801  1.00 43.85 541 A 1 
ATOM 4133  O O   . GLU A 1 541 ? 12.465  24.272  -39.163  1.00 45.30 541 A 1 
ATOM 4134  C CB  . GLU A 1 541 ? 10.271  24.964  -36.942  1.00 46.42 541 A 1 
ATOM 4135  C CG  . GLU A 1 541 ? 10.348  23.985  -35.771  1.00 47.55 541 A 1 
ATOM 4136  C CD  . GLU A 1 541 ? 9.020   23.309  -35.448  1.00 45.25 541 A 1 
ATOM 4137  O OE1 . GLU A 1 541 ? 9.092   22.290  -34.727  1.00 40.72 541 A 1 
ATOM 4138  O OE2 . GLU A 1 541 ? 7.971   23.805  -35.906  1.00 41.29 541 A 1 
ATOM 4139  N N   . ILE A 1 542 ? 11.497  26.202  -39.682  1.00 38.95 542 A 1 
ATOM 4140  C CA  . ILE A 1 542 ? 10.959  25.795  -41.003  1.00 42.85 542 A 1 
ATOM 4141  C C   . ILE A 1 542 ? 11.953  25.173  -42.026  1.00 39.88 542 A 1 
ATOM 4142  O O   . ILE A 1 542 ? 11.608  24.222  -42.723  1.00 40.30 542 A 1 
ATOM 4143  C CB  . ILE A 1 542 ? 10.174  26.976  -41.629  1.00 42.43 542 A 1 
ATOM 4144  C CG1 . ILE A 1 542 ? 9.038   27.445  -40.689  1.00 44.16 542 A 1 
ATOM 4145  C CG2 . ILE A 1 542 ? 9.592   26.617  -43.015  1.00 47.83 542 A 1 
ATOM 4146  C CD1 . ILE A 1 542 ? 8.290   28.704  -41.157  1.00 44.87 542 A 1 
ATOM 4147  N N   . MET A 1 543 ? 13.128  25.748  -42.237  1.00 46.20 543 A 1 
ATOM 4148  C CA  . MET A 1 543 ? 13.637  25.917  -43.618  1.00 48.71 543 A 1 
ATOM 4149  C C   . MET A 1 543 ? 14.323  24.740  -44.361  1.00 46.28 543 A 1 
ATOM 4150  O O   . MET A 1 543 ? 14.564  24.862  -45.563  1.00 48.11 543 A 1 
ATOM 4151  C CB  . MET A 1 543 ? 14.537  27.156  -43.685  1.00 48.15 543 A 1 
ATOM 4152  C CG  . MET A 1 543 ? 13.828  28.325  -44.378  1.00 48.98 543 A 1 
ATOM 4153  S SD  . MET A 1 543 ? 14.950  29.677  -44.806  1.00 48.57 543 A 1 
ATOM 4154  C CE  . MET A 1 543 ? 13.765  30.849  -45.506  1.00 42.10 543 A 1 
ATOM 4155  N N   . LYS A 1 544 ? 14.741  23.684  -43.743  1.00 42.64 544 A 1 
ATOM 4156  C CA  . LYS A 1 544 ? 15.904  22.872  -44.199  1.00 46.96 544 A 1 
ATOM 4157  C C   . LYS A 1 544 ? 15.738  21.946  -45.436  1.00 43.23 544 A 1 
ATOM 4158  O O   . LYS A 1 544 ? 16.430  20.929  -45.523  1.00 45.52 544 A 1 
ATOM 4159  C CB  . LYS A 1 544 ? 16.551  22.157  -42.999  1.00 47.71 544 A 1 
ATOM 4160  C CG  . LYS A 1 544 ? 17.840  22.863  -42.559  1.00 49.18 544 A 1 
ATOM 4161  C CD  . LYS A 1 544 ? 18.533  22.073  -41.452  1.00 49.45 544 A 1 
ATOM 4162  C CE  . LYS A 1 544 ? 19.791  22.807  -40.994  1.00 41.73 544 A 1 
ATOM 4163  N NZ  . LYS A 1 544 ? 20.499  22.082  -39.915  1.00 39.05 544 A 1 
ATOM 4164  N N   . LEU A 1 545 ? 14.885  22.261  -46.377  1.00 42.74 545 A 1 
ATOM 4165  C CA  . LEU A 1 545 ? 14.538  21.358  -47.497  1.00 47.34 545 A 1 
ATOM 4166  C C   . LEU A 1 545 ? 15.586  21.155  -48.613  1.00 44.16 545 A 1 
ATOM 4167  O O   . LEU A 1 545 ? 15.590  20.100  -49.245  1.00 43.68 545 A 1 
ATOM 4168  C CB  . LEU A 1 545 ? 13.215  21.846  -48.121  1.00 45.70 545 A 1 
ATOM 4169  C CG  . LEU A 1 545 ? 11.982  21.070  -47.643  1.00 45.09 545 A 1 
ATOM 4170  C CD1 . LEU A 1 545 ? 10.715  21.821  -48.029  1.00 44.78 545 A 1 
ATOM 4171  C CD2 . LEU A 1 545 ? 11.910  19.677  -48.269  1.00 47.50 545 A 1 
ATOM 4172  N N   . LEU A 1 546 ? 16.361  22.166  -48.948  1.00 39.19 546 A 1 
ATOM 4173  C CA  . LEU A 1 546 ? 16.640  22.428  -50.371  1.00 46.17 546 A 1 
ATOM 4174  C C   . LEU A 1 546 ? 17.674  21.562  -51.124  1.00 43.46 546 A 1 
ATOM 4175  O O   . LEU A 1 546 ? 17.406  21.160  -52.251  1.00 42.42 546 A 1 
ATOM 4176  C CB  . LEU A 1 546 ? 16.987  23.917  -50.545  1.00 44.50 546 A 1 
ATOM 4177  C CG  . LEU A 1 546 ? 15.811  24.772  -51.042  1.00 44.18 546 A 1 
ATOM 4178  C CD1 . LEU A 1 546 ? 16.124  26.249  -50.853  1.00 43.24 546 A 1 
ATOM 4179  C CD2 . LEU A 1 546 ? 15.505  24.533  -52.521  1.00 47.70 546 A 1 
ATOM 4180  N N   . THR A 1 547 ? 18.884  21.446  -50.665  1.00 47.30 547 A 1 
ATOM 4181  C CA  . THR A 1 547 ? 20.023  21.445  -51.605  1.00 52.16 547 A 1 
ATOM 4182  C C   . THR A 1 547 ? 20.226  20.167  -52.433  1.00 49.35 547 A 1 
ATOM 4183  O O   . THR A 1 547 ? 20.240  19.056  -51.921  1.00 47.88 547 A 1 
ATOM 4184  C CB  . THR A 1 547 ? 21.346  21.859  -50.943  1.00 49.73 547 A 1 
ATOM 4185  O OG1 . THR A 1 547 ? 21.512  21.201  -49.705  1.00 48.41 547 A 1 
ATOM 4186  C CG2 . THR A 1 547 ? 21.389  23.347  -50.669  1.00 51.06 547 A 1 
ATOM 4187  N N   . VAL A 1 548 ? 20.425  20.395  -53.722  1.00 38.71 548 A 1 
ATOM 4188  C CA  . VAL A 1 548 ? 20.266  19.394  -54.809  1.00 46.10 548 A 1 
ATOM 4189  C C   . VAL A 1 548 ? 21.542  18.635  -55.225  1.00 44.72 548 A 1 
ATOM 4190  O O   . VAL A 1 548 ? 21.475  17.461  -55.584  1.00 42.58 548 A 1 
ATOM 4191  C CB  . VAL A 1 548 ? 19.708  20.137  -56.050  1.00 42.61 548 A 1 
ATOM 4192  C CG1 . VAL A 1 548 ? 19.547  19.271  -57.299  1.00 40.95 548 A 1 
ATOM 4193  C CG2 . VAL A 1 548 ? 18.347  20.778  -55.765  1.00 45.67 548 A 1 
ATOM 4194  N N   . GLY A 1 549 ? 22.653  19.329  -55.340  1.00 44.49 549 A 1 
ATOM 4195  C CA  . GLY A 1 549 ? 23.353  19.244  -56.627  1.00 48.14 549 A 1 
ATOM 4196  C C   . GLY A 1 549 ? 24.434  18.183  -56.920  1.00 46.51 549 A 1 
ATOM 4197  O O   . GLY A 1 549 ? 24.463  17.068  -56.418  1.00 44.26 549 A 1 
ATOM 4198  N N   . THR A 1 550 ? 25.221  18.585  -57.835  1.00 46.58 550 A 1 
ATOM 4199  C CA  . THR A 1 550 ? 26.067  17.936  -58.872  1.00 52.38 550 A 1 
ATOM 4200  C C   . THR A 1 550 ? 27.353  17.234  -58.354  1.00 50.66 550 A 1 
ATOM 4201  O O   . THR A 1 550 ? 27.555  17.177  -57.158  1.00 49.57 550 A 1 
ATOM 4202  C CB  . THR A 1 550 ? 26.422  19.077  -59.830  1.00 48.25 550 A 1 
ATOM 4203  O OG1 . THR A 1 550 ? 26.946  20.185  -59.105  1.00 48.04 550 A 1 
ATOM 4204  C CG2 . THR A 1 550 ? 25.218  19.610  -60.608  1.00 51.25 550 A 1 
ATOM 4205  N N   . SER A 1 551 ? 28.287  16.696  -59.167  1.00 40.22 551 A 1 
ATOM 4206  C CA  . SER A 1 551 ? 28.314  16.429  -60.625  1.00 48.84 551 A 1 
ATOM 4207  C C   . SER A 1 551 ? 29.298  15.326  -61.101  1.00 48.08 551 A 1 
ATOM 4208  O O   . SER A 1 551 ? 28.863  14.371  -61.742  1.00 46.82 551 A 1 
ATOM 4209  C CB  . SER A 1 551 ? 28.655  17.704  -61.414  1.00 45.59 551 A 1 
ATOM 4210  O OG  . SER A 1 551 ? 29.796  18.357  -60.902  1.00 43.78 551 A 1 
ATOM 4211  N N   . GLU A 1 552 ? 30.576  15.496  -60.941  1.00 42.44 552 A 1 
ATOM 4212  C CA  . GLU A 1 552 ? 31.656  15.077  -61.883  1.00 49.28 552 A 1 
ATOM 4213  C C   . GLU A 1 552 ? 32.472  13.821  -61.435  1.00 46.63 552 A 1 
ATOM 4214  O O   . GLU A 1 552 ? 31.961  13.052  -60.646  1.00 46.00 552 A 1 
ATOM 4215  C CB  . GLU A 1 552 ? 32.544  16.319  -62.066  1.00 47.07 552 A 1 
ATOM 4216  C CG  . GLU A 1 552 ? 31.892  17.522  -62.743  1.00 46.63 552 A 1 
ATOM 4217  C CD  . GLU A 1 552 ? 32.918  18.620  -63.024  1.00 45.01 552 A 1 
ATOM 4218  O OE1 . GLU A 1 552 ? 32.853  19.200  -64.122  1.00 41.08 552 A 1 
ATOM 4219  O OE2 . GLU A 1 552 ? 33.768  18.867  -62.141  1.00 41.70 552 A 1 
ATOM 4220  N N   . ILE A 1 553 ? 33.677  13.452  -61.841  1.00 42.06 553 A 1 
ATOM 4221  C CA  . ILE A 1 553 ? 34.337  13.406  -63.169  1.00 46.23 553 A 1 
ATOM 4222  C C   . ILE A 1 553 ? 34.856  11.967  -63.453  1.00 44.56 553 A 1 
ATOM 4223  O O   . ILE A 1 553 ? 34.110  11.089  -63.843  1.00 42.22 553 A 1 
ATOM 4224  C CB  . ILE A 1 553 ? 35.510  14.440  -63.322  1.00 42.80 553 A 1 
ATOM 4225  C CG1 . ILE A 1 553 ? 35.077  15.911  -63.321  1.00 44.59 553 A 1 
ATOM 4226  C CG2 . ILE A 1 553 ? 36.309  14.220  -64.635  1.00 46.55 553 A 1 
ATOM 4227  C CD1 . ILE A 1 553 ? 36.243  16.913  -63.188  1.00 43.74 553 A 1 
ATOM 4228  N N   . SER A 1 554 ? 36.109  11.721  -63.367  1.00 47.04 554 A 1 
ATOM 4229  C CA  . SER A 1 554 ? 36.934  10.846  -64.243  1.00 53.70 554 A 1 
ATOM 4230  C C   . SER A 1 554 ? 37.497  9.570   -63.564  1.00 52.09 554 A 1 
ATOM 4231  O O   . SER A 1 554 ? 37.255  9.359   -62.397  1.00 50.85 554 A 1 
ATOM 4232  C CB  . SER A 1 554 ? 38.050  11.755  -64.779  1.00 50.81 554 A 1 
ATOM 4233  O OG  . SER A 1 554 ? 39.012  12.061  -63.770  1.00 46.70 554 A 1 
ATOM 4234  N N   . SER A 1 555 ? 38.300  8.680   -64.165  1.00 44.97 555 A 1 
ATOM 4235  C CA  . SER A 1 555 ? 38.796  8.512   -65.550  1.00 51.31 555 A 1 
ATOM 4236  C C   . SER A 1 555 ? 39.289  7.085   -65.918  1.00 50.66 555 A 1 
ATOM 4237  O O   . SER A 1 555 ? 38.730  6.472   -66.825  1.00 47.99 555 A 1 
ATOM 4238  C CB  . SER A 1 555 ? 39.966  9.469   -65.841  1.00 46.83 555 A 1 
ATOM 4239  O OG  . SER A 1 555 ? 40.936  9.451   -64.815  1.00 45.78 555 A 1 
ATOM 4240  N N   . ARG A 1 556 ? 40.362  6.616   -65.358  1.00 36.75 556 A 1 
ATOM 4241  C CA  . ARG A 1 556 ? 41.270  5.549   -65.888  1.00 45.58 556 A 1 
ATOM 4242  C C   . ARG A 1 556 ? 40.916  4.121   -65.431  1.00 41.39 556 A 1 
ATOM 4243  O O   . ARG A 1 556 ? 40.203  3.983   -64.453  1.00 40.40 556 A 1 
ATOM 4244  C CB  . ARG A 1 556 ? 42.679  5.897   -65.395  1.00 44.32 556 A 1 
ATOM 4245  C CG  . ARG A 1 556 ? 43.343  7.018   -66.193  1.00 47.15 556 A 1 
ATOM 4246  C CD  . ARG A 1 556 ? 44.780  7.222   -65.712  1.00 48.05 556 A 1 
ATOM 4247  N NE  . ARG A 1 556 ? 45.484  8.169   -66.567  1.00 42.72 556 A 1 
ATOM 4248  C CZ  . ARG A 1 556 ? 46.675  8.697   -66.350  1.00 39.92 556 A 1 
ATOM 4249  N NH1 . ARG A 1 556 ? 47.355  8.408   -65.265  1.00 37.60 556 A 1 
ATOM 4250  N NH2 . ARG A 1 556 ? 47.195  9.509   -67.206  1.00 36.14 556 A 1 
ATOM 4251  N N   . ASP A 1 557 ? 41.454  3.022   -65.967  1.00 43.78 557 A 1 
ATOM 4252  C CA  . ASP A 1 557 ? 42.038  2.630   -67.293  1.00 50.10 557 A 1 
ATOM 4253  C C   . ASP A 1 557 ? 42.072  1.076   -67.446  1.00 47.91 557 A 1 
ATOM 4254  O O   . ASP A 1 557 ? 41.451  0.501   -68.320  1.00 47.52 557 A 1 
ATOM 4255  C CB  . ASP A 1 557 ? 43.509  3.099   -67.455  1.00 46.40 557 A 1 
ATOM 4256  C CG  . ASP A 1 557 ? 43.743  4.350   -68.305  1.00 43.92 557 A 1 
ATOM 4257  O OD1 . ASP A 1 557 ? 42.890  4.692   -69.135  1.00 42.56 557 A 1 
ATOM 4258  O OD2 . ASP A 1 557 ? 44.802  4.987   -68.094  1.00 44.05 557 A 1 
ATOM 4259  N N   . ILE A 1 558 ? 42.853  0.415   -66.642  1.00 45.50 558 A 1 
ATOM 4260  C CA  . ILE A 1 558 ? 43.489  -0.914  -66.845  1.00 50.23 558 A 1 
ATOM 4261  C C   . ILE A 1 558 ? 42.626  -2.079  -66.298  1.00 48.41 558 A 1 
ATOM 4262  O O   . ILE A 1 558 ? 41.984  -1.898  -65.287  1.00 45.99 558 A 1 
ATOM 4263  C CB  . ILE A 1 558 ? 44.855  -0.868  -66.109  1.00 46.97 558 A 1 
ATOM 4264  C CG1 . ILE A 1 558 ? 45.709  0.363   -66.484  1.00 47.80 558 A 1 
ATOM 4265  C CG2 . ILE A 1 558 ? 45.702  -2.128  -66.360  1.00 48.60 558 A 1 
ATOM 4266  C CD1 . ILE A 1 558 ? 46.921  0.584   -65.567  1.00 45.74 558 A 1 
ATOM 4267  N N   . ASP A 1 559 ? 42.617  -3.324  -66.775  1.00 44.57 559 A 1 
ATOM 4268  C CA  . ASP A 1 559 ? 42.771  -3.960  -68.104  1.00 51.25 559 A 1 
ATOM 4269  C C   . ASP A 1 559 ? 42.063  -5.358  -68.120  1.00 50.01 559 A 1 
ATOM 4270  O O   . ASP A 1 559 ? 40.835  -5.355  -68.259  1.00 49.60 559 A 1 
ATOM 4271  C CB  . ASP A 1 559 ? 44.254  -3.984  -68.542  1.00 48.09 559 A 1 
ATOM 4272  C CG  . ASP A 1 559 ? 44.491  -4.214  -70.039  1.00 46.10 559 A 1 
ATOM 4273  O OD1 . ASP A 1 559 ? 43.540  -4.093  -70.828  1.00 44.02 559 A 1 
ATOM 4274  O OD2 . ASP A 1 559 ? 45.653  -4.511  -70.386  1.00 45.24 559 A 1 
ATOM 4275  N N   . PRO A 1 560 ? 42.676  -6.540  -68.012  1.00 43.07 560 A 1 
ATOM 4276  C CA  . PRO A 1 560 ? 42.271  -7.632  -68.914  1.00 47.97 560 A 1 
ATOM 4277  C C   . PRO A 1 560 ? 41.318  -8.780  -68.478  1.00 47.75 560 A 1 
ATOM 4278  O O   . PRO A 1 560 ? 40.176  -8.809  -68.947  1.00 45.03 560 A 1 
ATOM 4279  C CB  . PRO A 1 560 ? 43.608  -8.132  -69.457  1.00 44.08 560 A 1 
ATOM 4280  C CG  . PRO A 1 560 ? 44.551  -8.049  -68.275  1.00 47.22 560 A 1 
ATOM 4281  C CD  . PRO A 1 560 ? 43.973  -6.879  -67.472  1.00 55.25 560 A 1 
ATOM 4282  N N   . HIS A 1 561 ? 41.736  -9.821  -67.749  1.00 35.08 561 A 1 
ATOM 4283  C CA  . HIS A 1 561 ? 41.689  -11.152 -68.399  1.00 44.61 561 A 1 
ATOM 4284  C C   . HIS A 1 561 ? 40.665  -12.245 -67.995  1.00 43.74 561 A 1 
ATOM 4285  O O   . HIS A 1 561 ? 39.911  -12.705 -68.847  1.00 44.00 561 A 1 
ATOM 4286  C CB  . HIS A 1 561 ? 43.098  -11.771 -68.376  1.00 40.68 561 A 1 
ATOM 4287  C CG  . HIS A 1 561 ? 43.806  -11.779 -69.702  1.00 42.44 561 A 1 
ATOM 4288  N ND1 . HIS A 1 561 ? 43.293  -12.113 -70.928  1.00 40.85 561 A 1 
ATOM 4289  C CD2 . HIS A 1 561 ? 45.145  -11.486 -69.901  1.00 39.81 561 A 1 
ATOM 4290  C CE1 . HIS A 1 561 ? 44.268  -12.005 -71.836  1.00 37.10 561 A 1 
ATOM 4291  N NE2 . HIS A 1 561 ? 45.415  -11.628 -71.247  1.00 37.12 561 A 1 
ATOM 4292  N N   . VAL A 1 562 ? 40.758  -12.839 -66.846  1.00 27.73 562 A 1 
ATOM 4293  C CA  . VAL A 1 562 ? 40.654  -14.325 -66.756  1.00 41.07 562 A 1 
ATOM 4294  C C   . VAL A 1 562 ? 39.230  -14.928 -66.641  1.00 39.16 562 A 1 
ATOM 4295  O O   . VAL A 1 562 ? 38.319  -14.330 -66.098  1.00 37.95 562 A 1 
ATOM 4296  C CB  . VAL A 1 562 ? 41.615  -14.886 -65.684  1.00 37.76 562 A 1 
ATOM 4297  C CG1 . VAL A 1 562 ? 41.655  -16.417 -65.632  1.00 35.80 562 A 1 
ATOM 4298  C CG2 . VAL A 1 562 ? 43.059  -14.434 -65.948  1.00 41.79 562 A 1 
ATOM 4299  N N   . GLU A 1 563 ? 39.075  -16.149 -67.137  1.00 35.42 563 A 1 
ATOM 4300  C CA  . GLU A 1 563 ? 37.869  -16.799 -67.699  1.00 43.15 563 A 1 
ATOM 4301  C C   . GLU A 1 563 ? 36.777  -17.390 -66.776  1.00 40.02 563 A 1 
ATOM 4302  O O   . GLU A 1 563 ? 35.611  -17.405 -67.156  1.00 40.05 563 A 1 
ATOM 4303  C CB  . GLU A 1 563 ? 38.347  -18.018 -68.507  1.00 42.08 563 A 1 
ATOM 4304  C CG  . GLU A 1 563 ? 39.311  -17.757 -69.668  1.00 44.44 563 A 1 
ATOM 4305  C CD  . GLU A 1 563 ? 39.787  -19.079 -70.291  1.00 44.10 563 A 1 
ATOM 4306  O OE1 . GLU A 1 563 ? 39.648  -19.227 -71.521  1.00 40.71 563 A 1 
ATOM 4307  O OE2 . GLU A 1 563 ? 40.276  -19.935 -69.524  1.00 40.45 563 A 1 
ATOM 4308  N N   . GLY A 1 564 ? 37.113  -18.072 -65.738  1.00 43.40 564 A 1 
ATOM 4309  C CA  . GLY A 1 564 ? 36.580  -19.413 -65.425  1.00 48.59 564 A 1 
ATOM 4310  C C   . GLY A 1 564 ? 35.063  -19.630 -65.265  1.00 47.14 564 A 1 
ATOM 4311  O O   . GLY A 1 564 ? 34.365  -18.870 -64.603  1.00 45.61 564 A 1 
ATOM 4312  N N   . GLN A 1 565 ? 34.575  -20.729 -65.826  1.00 36.82 565 A 1 
ATOM 4313  C CA  . GLN A 1 565 ? 33.163  -20.984 -66.187  1.00 47.61 565 A 1 
ATOM 4314  C C   . GLN A 1 565 ? 32.160  -21.441 -65.106  1.00 43.81 565 A 1 
ATOM 4315  O O   . GLN A 1 565 ? 30.962  -21.293 -65.337  1.00 44.99 565 A 1 
ATOM 4316  C CB  . GLN A 1 565 ? 33.147  -22.106 -67.234  1.00 45.61 565 A 1 
ATOM 4317  C CG  . GLN A 1 565 ? 33.703  -21.749 -68.609  1.00 47.09 565 A 1 
ATOM 4318  C CD  . GLN A 1 565 ? 33.641  -22.956 -69.556  1.00 45.63 565 A 1 
ATOM 4319  O OE1 . GLN A 1 565 ? 33.531  -24.109 -69.166  1.00 42.51 565 A 1 
ATOM 4320  N NE2 . GLN A 1 565 ? 33.713  -22.734 -70.846  1.00 42.51 565 A 1 
ATOM 4321  N N   . ILE A 1 566 ? 32.546  -22.171 -64.109  1.00 37.81 566 A 1 
ATOM 4322  C CA  . ILE A 1 566 ? 31.871  -23.434 -63.734  1.00 44.95 566 A 1 
ATOM 4323  C C   . ILE A 1 566 ? 30.389  -23.277 -63.335  1.00 42.74 566 A 1 
ATOM 4324  O O   . ILE A 1 566 ? 30.009  -22.407 -62.560  1.00 41.76 566 A 1 
ATOM 4325  C CB  . ILE A 1 566 ? 32.699  -24.252 -62.724  1.00 43.20 566 A 1 
ATOM 4326  C CG1 . ILE A 1 566 ? 34.096  -24.558 -63.313  1.00 44.69 566 A 1 
ATOM 4327  C CG2 . ILE A 1 566 ? 31.989  -25.561 -62.336  1.00 46.90 566 A 1 
ATOM 4328  C CD1 . ILE A 1 566 ? 35.049  -25.323 -62.390  1.00 43.88 566 A 1 
ATOM 4329  N N   . GLY A 1 567 ? 29.568  -24.168 -63.895  1.00 44.83 567 A 1 
ATOM 4330  C CA  . GLY A 1 567 ? 28.110  -24.049 -63.967  1.00 51.36 567 A 1 
ATOM 4331  C C   . GLY A 1 567 ? 27.272  -24.540 -62.784  1.00 50.35 567 A 1 
ATOM 4332  O O   . GLY A 1 567 ? 27.752  -24.933 -61.733  1.00 49.30 567 A 1 
ATOM 4333  N N   . GLN A 1 568 ? 25.956  -24.480 -62.995  1.00 40.35 568 A 1 
ATOM 4334  C CA  . GLN A 1 568 ? 24.892  -24.432 -61.983  1.00 49.17 568 A 1 
ATOM 4335  C C   . GLN A 1 568 ? 24.423  -25.753 -61.358  1.00 45.61 568 A 1 
ATOM 4336  O O   . GLN A 1 568 ? 23.775  -25.696 -60.316  1.00 47.38 568 A 1 
ATOM 4337  C CB  . GLN A 1 568 ? 23.657  -23.817 -62.654  1.00 47.70 568 A 1 
ATOM 4338  C CG  . GLN A 1 568 ? 23.775  -22.350 -63.051  1.00 49.12 568 A 1 
ATOM 4339  C CD  . GLN A 1 568 ? 22.533  -21.872 -63.810  1.00 49.00 568 A 1 
ATOM 4340  O OE1 . GLN A 1 568 ? 21.817  -22.618 -64.450  1.00 44.28 568 A 1 
ATOM 4341  N NE2 . GLN A 1 568 ? 22.243  -20.588 -63.789  1.00 44.17 568 A 1 
ATOM 4342  N N   . VAL A 1 569 ? 24.521  -26.870 -62.044  1.00 39.48 569 A 1 
ATOM 4343  C CA  . VAL A 1 569 ? 23.443  -27.878 -62.114  1.00 46.95 569 A 1 
ATOM 4344  C C   . VAL A 1 569 ? 23.070  -28.512 -60.761  1.00 44.18 569 A 1 
ATOM 4345  O O   . VAL A 1 569 ? 23.919  -28.889 -59.967  1.00 44.94 569 A 1 
ATOM 4346  C CB  . VAL A 1 569 ? 23.708  -28.948 -63.192  1.00 44.26 569 A 1 
ATOM 4347  C CG1 . VAL A 1 569 ? 22.506  -29.873 -63.378  1.00 42.98 569 A 1 
ATOM 4348  C CG2 . VAL A 1 569 ? 23.992  -28.298 -64.556  1.00 49.73 569 A 1 
ATOM 4349  N N   . ALA A 1 570 ? 21.764  -28.642 -60.544  1.00 41.99 570 A 1 
ATOM 4350  C CA  . ALA A 1 570 ? 21.136  -28.791 -59.227  1.00 50.01 570 A 1 
ATOM 4351  C C   . ALA A 1 570 ? 20.755  -30.215 -58.771  1.00 47.28 570 A 1 
ATOM 4352  O O   . ALA A 1 570 ? 20.067  -30.342 -57.754  1.00 47.35 570 A 1 
ATOM 4353  C CB  . ALA A 1 570 ? 19.894  -27.895 -59.252  1.00 48.52 570 A 1 
ATOM 4354  N N   . GLU A 1 571 ? 21.047  -31.254 -59.523  1.00 45.25 571 A 1 
ATOM 4355  C CA  . GLU A 1 571 ? 20.262  -32.493 -59.497  1.00 54.61 571 A 1 
ATOM 4356  C C   . GLU A 1 571 ? 20.195  -33.244 -58.156  1.00 51.29 571 A 1 
ATOM 4357  O O   . GLU A 1 571 ? 21.137  -33.348 -57.381  1.00 52.61 571 A 1 
ATOM 4358  C CB  . GLU A 1 571 ? 20.661  -33.452 -60.623  1.00 53.39 571 A 1 
ATOM 4359  C CG  . GLU A 1 571 ? 19.980  -33.123 -61.956  1.00 51.01 571 A 1 
ATOM 4360  C CD  . GLU A 1 571 ? 20.003  -34.303 -62.941  1.00 48.48 571 A 1 
ATOM 4361  O OE1 . GLU A 1 571 ? 19.093  -34.348 -63.793  1.00 44.73 571 A 1 
ATOM 4362  O OE2 . GLU A 1 571 ? 20.885  -35.176 -62.802  1.00 44.22 571 A 1 
ATOM 4363  N N   . MET A 1 572 ? 19.022  -33.830 -57.946  1.00 48.17 572 A 1 
ATOM 4364  C CA  . MET A 1 572 ? 18.518  -34.399 -56.685  1.00 53.24 572 A 1 
ATOM 4365  C C   . MET A 1 572 ? 19.103  -35.747 -56.217  1.00 50.72 572 A 1 
ATOM 4366  O O   . MET A 1 572 ? 18.551  -36.306 -55.262  1.00 52.27 572 A 1 
ATOM 4367  C CB  . MET A 1 572 ? 17.008  -34.611 -56.841  1.00 51.81 572 A 1 
ATOM 4368  C CG  . MET A 1 572 ? 16.146  -33.355 -56.829  1.00 50.75 572 A 1 
ATOM 4369  S SD  . MET A 1 572 ? 14.387  -33.815 -56.916  1.00 49.50 572 A 1 
ATOM 4370  C CE  . MET A 1 572 ? 13.621  -32.209 -56.561  1.00 42.91 572 A 1 
ATOM 4371  N N   . GLN A 1 573 ? 20.031  -36.359 -56.894  1.00 44.00 573 A 1 
ATOM 4372  C CA  . GLN A 1 573 ? 20.077  -37.824 -56.967  1.00 53.76 573 A 1 
ATOM 4373  C C   . GLN A 1 573 ? 20.181  -38.588 -55.632  1.00 50.75 573 A 1 
ATOM 4374  O O   . GLN A 1 573 ? 20.795  -38.177 -54.657  1.00 54.05 573 A 1 
ATOM 4375  C CB  . GLN A 1 573 ? 21.097  -38.328 -57.989  1.00 52.21 573 A 1 
ATOM 4376  C CG  . GLN A 1 573 ? 20.514  -38.319 -59.412  1.00 51.46 573 A 1 
ATOM 4377  C CD  . GLN A 1 573 ? 21.260  -39.231 -60.393  1.00 49.13 573 A 1 
ATOM 4378  O OE1 . GLN A 1 573 ? 22.135  -39.994 -60.044  1.00 47.08 573 A 1 
ATOM 4379  N NE2 . GLN A 1 573 ? 20.892  -39.210 -61.652  1.00 44.65 573 A 1 
ATOM 4380  N N   . LYS A 1 574 ? 19.556  -39.762 -55.648  1.00 42.25 574 A 1 
ATOM 4381  C CA  . LYS A 1 574 ? 19.161  -40.584 -54.488  1.00 52.54 574 A 1 
ATOM 4382  C C   . LYS A 1 574 ? 20.260  -41.320 -53.717  1.00 48.88 574 A 1 
ATOM 4383  O O   . LYS A 1 574 ? 19.905  -41.965 -52.724  1.00 49.09 574 A 1 
ATOM 4384  C CB  . LYS A 1 574 ? 18.197  -41.667 -54.989  1.00 51.64 574 A 1 
ATOM 4385  C CG  . LYS A 1 574 ? 16.819  -41.177 -55.447  1.00 52.02 574 A 1 
ATOM 4386  C CD  . LYS A 1 574 ? 16.010  -42.369 -55.972  1.00 52.13 574 A 1 
ATOM 4387  C CE  . LYS A 1 574 ? 14.597  -41.933 -56.335  1.00 45.48 574 A 1 
ATOM 4388  N NZ  . LYS A 1 574 ? 13.807  -43.029 -56.944  1.00 41.37 574 A 1 
ATOM 4389  N N   . ASN A 1 575 ? 21.444  -41.468 -54.245  1.00 52.21 575 A 1 
ATOM 4390  C CA  . ASN A 1 575 ? 22.095  -42.775 -54.215  1.00 59.31 575 A 1 
ATOM 4391  C C   . ASN A 1 575 ? 22.539  -43.285 -52.834  1.00 57.07 575 A 1 
ATOM 4392  O O   . ASN A 1 575 ? 22.943  -42.557 -51.943  1.00 56.13 575 A 1 
ATOM 4393  C CB  . ASN A 1 575 ? 23.196  -42.862 -55.286  1.00 55.52 575 A 1 
ATOM 4394  C CG  . ASN A 1 575 ? 22.663  -43.394 -56.613  1.00 54.62 575 A 1 
ATOM 4395  O OD1 . ASN A 1 575 ? 21.573  -43.941 -56.715  1.00 51.62 575 A 1 
ATOM 4396  N ND2 . ASN A 1 575 ? 23.428  -43.276 -57.668  1.00 52.21 575 A 1 
ATOM 4397  N N   . LYS A 1 576 ? 22.468  -44.598 -52.714  1.00 39.35 576 A 1 
ATOM 4398  C CA  . LYS A 1 576 ? 22.337  -45.397 -51.485  1.00 53.64 576 A 1 
ATOM 4399  C C   . LYS A 1 576 ? 23.660  -45.891 -50.868  1.00 50.18 576 A 1 
ATOM 4400  O O   . LYS A 1 576 ? 23.604  -46.756 -49.998  1.00 50.97 576 A 1 
ATOM 4401  C CB  . LYS A 1 576 ? 21.433  -46.583 -51.866  1.00 52.69 576 A 1 
ATOM 4402  C CG  . LYS A 1 576 ? 20.528  -47.141 -50.775  1.00 51.11 576 A 1 
ATOM 4403  C CD  . LYS A 1 576 ? 19.778  -48.370 -51.301  1.00 49.74 576 A 1 
ATOM 4404  C CE  . LYS A 1 576 ? 18.749  -48.862 -50.301  1.00 43.36 576 A 1 
ATOM 4405  N NZ  . LYS A 1 576 ? 18.079  -50.107 -50.737  1.00 39.54 576 A 1 
ATOM 4406  N N   . ILE A 1 577 ? 24.782  -45.512 -51.433  1.00 46.64 577 A 1 
ATOM 4407  C CA  . ILE A 1 577 ? 25.968  -46.374 -51.502  1.00 52.07 577 A 1 
ATOM 4408  C C   . ILE A 1 577 ? 26.602  -46.641 -50.129  1.00 49.91 577 A 1 
ATOM 4409  O O   . ILE A 1 577 ? 26.709  -45.762 -49.285  1.00 48.72 577 A 1 
ATOM 4410  C CB  . ILE A 1 577 ? 26.968  -45.883 -52.570  1.00 49.59 577 A 1 
ATOM 4411  C CG1 . ILE A 1 577 ? 26.272  -45.818 -53.954  1.00 49.95 577 A 1 
ATOM 4412  C CG2 . ILE A 1 577 ? 28.199  -46.809 -52.651  1.00 50.30 577 A 1 
ATOM 4413  C CD1 . ILE A 1 577 ? 27.148  -45.322 -55.110  1.00 47.87 577 A 1 
ATOM 4414  N N   . SER A 1 578 ? 27.034  -47.870 -49.973  1.00 49.67 578 A 1 
ATOM 4415  C CA  . SER A 1 578 ? 27.258  -48.603 -48.724  1.00 56.79 578 A 1 
ATOM 4416  C C   . SER A 1 578 ? 28.693  -48.695 -48.197  1.00 55.37 578 A 1 
ATOM 4417  O O   . SER A 1 578 ? 28.903  -49.472 -47.262  1.00 54.44 578 A 1 
ATOM 4418  C CB  . SER A 1 578 ? 26.812  -50.038 -49.012  1.00 52.60 578 A 1 
ATOM 4419  O OG  . SER A 1 578 ? 27.519  -50.558 -50.131  1.00 48.97 578 A 1 
ATOM 4420  N N   . LYS A 1 579 ? 29.666  -48.119 -48.853  1.00 42.83 579 A 1 
ATOM 4421  C CA  . LYS A 1 579 ? 31.002  -48.718 -48.898  1.00 56.12 579 A 1 
ATOM 4422  C C   . LYS A 1 579 ? 31.758  -48.768 -47.571  1.00 53.98 579 A 1 
ATOM 4423  O O   . LYS A 1 579 ? 31.701  -47.848 -46.770  1.00 53.67 579 A 1 
ATOM 4424  C CB  . LYS A 1 579 ? 31.866  -48.090 -49.985  1.00 54.55 579 A 1 
ATOM 4425  C CG  . LYS A 1 579 ? 31.579  -48.724 -51.349  1.00 53.79 579 A 1 
ATOM 4426  C CD  . LYS A 1 579 ? 32.695  -48.356 -52.321  1.00 53.35 579 A 1 
ATOM 4427  C CE  . LYS A 1 579 ? 32.587  -49.160 -53.607  1.00 46.40 579 A 1 
ATOM 4428  N NZ  . LYS A 1 579 ? 33.818  -49.037 -54.404  1.00 43.09 579 A 1 
ATOM 4429  N N   . ASP A 1 580 ? 32.485  -49.856 -47.459  1.00 49.14 580 A 1 
ATOM 4430  C CA  . ASP A 1 580 ? 33.080  -50.391 -46.224  1.00 56.62 580 A 1 
ATOM 4431  C C   . ASP A 1 580 ? 34.470  -49.848 -45.834  1.00 55.35 580 A 1 
ATOM 4432  O O   . ASP A 1 580 ? 34.851  -49.986 -44.677  1.00 54.07 580 A 1 
ATOM 4433  C CB  . ASP A 1 580 ? 33.218  -51.912 -46.404  1.00 52.83 580 A 1 
ATOM 4434  C CG  . ASP A 1 580 ? 31.928  -52.620 -46.838  1.00 51.28 580 A 1 
ATOM 4435  O OD1 . ASP A 1 580 ? 30.957  -52.598 -46.057  1.00 48.49 580 A 1 
ATOM 4436  O OD2 . ASP A 1 580 ? 31.912  -53.151 -47.966  1.00 50.12 580 A 1 
ATOM 4437  N N   . ASP A 1 581 ? 35.242  -49.376 -46.765  1.00 47.31 581 A 1 
ATOM 4438  C CA  . ASP A 1 581 ? 36.663  -49.725 -46.897  1.00 54.10 581 A 1 
ATOM 4439  C C   . ASP A 1 581 ? 37.643  -49.362 -45.750  1.00 52.58 581 A 1 
ATOM 4440  O O   . ASP A 1 581 ? 37.469  -48.445 -44.960  1.00 51.20 581 A 1 
ATOM 4441  C CB  . ASP A 1 581 ? 37.209  -49.242 -48.255  1.00 50.99 581 A 1 
ATOM 4442  C CG  . ASP A 1 581 ? 36.821  -50.109 -49.465  1.00 49.57 581 A 1 
ATOM 4443  O OD1 . ASP A 1 581 ? 36.554  -51.315 -49.289  1.00 47.54 581 A 1 
ATOM 4444  O OD2 . ASP A 1 581 ? 36.815  -49.554 -50.589  1.00 49.38 581 A 1 
ATOM 4445  N N   . ASP A 1 582 ? 38.743  -50.099 -45.782  1.00 46.88 582 A 1 
ATOM 4446  C CA  . ASP A 1 582 ? 39.611  -50.542 -44.675  1.00 54.71 582 A 1 
ATOM 4447  C C   . ASP A 1 582 ? 40.630  -49.567 -44.043  1.00 53.01 582 A 1 
ATOM 4448  O O   . ASP A 1 582 ? 41.286  -49.976 -43.083  1.00 54.39 582 A 1 
ATOM 4449  C CB  . ASP A 1 582 ? 40.467  -51.693 -45.229  1.00 52.18 582 A 1 
ATOM 4450  C CG  . ASP A 1 582 ? 39.787  -53.060 -45.311  1.00 50.46 582 A 1 
ATOM 4451  O OD1 . ASP A 1 582 ? 39.019  -53.401 -44.394  1.00 48.04 582 A 1 
ATOM 4452  O OD2 . ASP A 1 582 ? 40.125  -53.790 -46.268  1.00 49.53 582 A 1 
ATOM 4453  N N   . ILE A 1 583 ? 40.927  -48.429 -44.593  1.00 40.72 583 A 1 
ATOM 4454  C CA  . ILE A 1 583 ? 42.310  -47.899 -44.703  1.00 47.02 583 A 1 
ATOM 4455  C C   . ILE A 1 583 ? 43.162  -48.005 -43.417  1.00 44.18 583 A 1 
ATOM 4456  O O   . ILE A 1 583 ? 42.773  -47.576 -42.335  1.00 42.49 583 A 1 
ATOM 4457  C CB  . ILE A 1 583 ? 42.354  -46.500 -45.348  1.00 45.15 583 A 1 
ATOM 4458  C CG1 . ILE A 1 583 ? 41.734  -46.548 -46.762  1.00 46.28 583 A 1 
ATOM 4459  C CG2 . ILE A 1 583 ? 43.793  -45.962 -45.410  1.00 48.41 583 A 1 
ATOM 4460  C CD1 . ILE A 1 583 ? 41.697  -45.219 -47.514  1.00 46.24 583 A 1 
ATOM 4461  N N   . MET A 1 584 ? 44.359  -48.537 -43.605  1.00 45.57 584 A 1 
ATOM 4462  C CA  . MET A 1 584 ? 45.176  -49.220 -42.589  1.00 51.09 584 A 1 
ATOM 4463  C C   . MET A 1 584 ? 45.822  -48.394 -41.453  1.00 49.03 584 A 1 
ATOM 4464  O O   . MET A 1 584 ? 45.701  -48.801 -40.304  1.00 48.45 584 A 1 
ATOM 4465  C CB  . MET A 1 584 ? 46.323  -49.951 -43.303  1.00 48.09 584 A 1 
ATOM 4466  C CG  . MET A 1 584 ? 45.908  -51.096 -44.247  1.00 47.17 584 A 1 
ATOM 4467  S SD  . MET A 1 584 ? 47.366  -51.846 -45.044  1.00 46.34 584 A 1 
ATOM 4468  C CE  . MET A 1 584 ? 46.571  -53.241 -45.873  1.00 40.77 584 A 1 
ATOM 4469  N N   . SER A 1 585 ? 46.665  -47.397 -41.752  1.00 48.93 585 A 1 
ATOM 4470  C CA  . SER A 1 585 ? 48.081  -47.772 -41.739  1.00 53.57 585 A 1 
ATOM 4471  C C   . SER A 1 585 ? 48.907  -47.569 -40.450  1.00 50.62 585 A 1 
ATOM 4472  O O   . SER A 1 585 ? 49.224  -48.554 -39.794  1.00 50.19 585 A 1 
ATOM 4473  C CB  . SER A 1 585 ? 48.814  -47.218 -42.965  1.00 51.78 585 A 1 
ATOM 4474  O OG  . SER A 1 585 ? 48.749  -45.807 -43.039  1.00 49.56 585 A 1 
ATOM 4475  N N   . GLU A 1 586 ? 49.379  -46.394 -40.152  1.00 41.69 586 A 1 
ATOM 4476  C CA  . GLU A 1 586 ? 50.754  -46.296 -39.625  1.00 50.46 586 A 1 
ATOM 4477  C C   . GLU A 1 586 ? 50.988  -46.387 -38.102  1.00 47.93 586 A 1 
ATOM 4478  O O   . GLU A 1 586 ? 50.114  -46.183 -37.278  1.00 47.26 586 A 1 
ATOM 4479  C CB  . GLU A 1 586 ? 51.486  -45.082 -40.229  1.00 49.07 586 A 1 
ATOM 4480  C CG  . GLU A 1 586 ? 51.892  -45.311 -41.687  1.00 50.02 586 A 1 
ATOM 4481  C CD  . GLU A 1 586 ? 52.837  -44.241 -42.250  1.00 49.06 586 A 1 
ATOM 4482  O OE1 . GLU A 1 586 ? 53.474  -44.540 -43.282  1.00 43.21 586 A 1 
ATOM 4483  O OE2 . GLU A 1 586 ? 52.913  -43.134 -41.669  1.00 43.81 586 A 1 
ATOM 4484  N N   . ASP A 1 587 ? 52.239  -46.666 -37.783  1.00 45.99 587 A 1 
ATOM 4485  C CA  . ASP A 1 587 ? 52.738  -47.379 -36.598  1.00 54.70 587 A 1 
ATOM 4486  C C   . ASP A 1 587 ? 52.873  -46.625 -35.261  1.00 52.92 587 A 1 
ATOM 4487  O O   . ASP A 1 587 ? 53.077  -47.287 -34.241  1.00 53.77 587 A 1 
ATOM 4488  C CB  . ASP A 1 587 ? 54.169  -47.843 -36.910  1.00 52.07 587 A 1 
ATOM 4489  C CG  . ASP A 1 587 ? 54.290  -48.971 -37.926  1.00 50.29 587 A 1 
ATOM 4490  O OD1 . ASP A 1 587 ? 53.494  -49.923 -37.848  1.00 47.96 587 A 1 
ATOM 4491  O OD2 . ASP A 1 587 ? 55.241  -48.895 -38.730  1.00 49.21 587 A 1 
ATOM 4492  N N   . LEU A 1 588 ? 52.976  -45.321 -35.254  1.00 34.12 588 A 1 
ATOM 4493  C CA  . LEU A 1 588 ? 53.922  -44.657 -34.340  1.00 44.93 588 A 1 
ATOM 4494  C C   . LEU A 1 588 ? 53.786  -45.034 -32.846  1.00 42.74 588 A 1 
ATOM 4495  O O   . LEU A 1 588 ? 52.701  -45.017 -32.273  1.00 41.68 588 A 1 
ATOM 4496  C CB  . LEU A 1 588 ? 53.934  -43.138 -34.564  1.00 41.48 588 A 1 
ATOM 4497  C CG  . LEU A 1 588 ? 54.878  -42.695 -35.695  1.00 41.64 588 A 1 
ATOM 4498  C CD1 . LEU A 1 588 ? 54.661  -41.219 -36.007  1.00 41.08 588 A 1 
ATOM 4499  C CD2 . LEU A 1 588 ? 56.359  -42.878 -35.342  1.00 46.00 588 A 1 
ATOM 4500  N N   . PRO A 1 589 ? 54.889  -45.351 -32.203  1.00 37.13 589 A 1 
ATOM 4501  C CA  . PRO A 1 589 ? 54.973  -45.917 -30.847  1.00 45.40 589 A 1 
ATOM 4502  C C   . PRO A 1 589 ? 54.719  -44.864 -29.743  1.00 45.41 589 A 1 
ATOM 4503  O O   . PRO A 1 589 ? 54.670  -43.672 -30.014  1.00 43.93 589 A 1 
ATOM 4504  C CB  . PRO A 1 589 ? 56.391  -46.504 -30.795  1.00 42.46 589 A 1 
ATOM 4505  C CG  . PRO A 1 589 ? 57.205  -45.516 -31.612  1.00 46.10 589 A 1 
ATOM 4506  C CD  . PRO A 1 589 ? 56.245  -45.194 -32.737  1.00 53.21 589 A 1 
ATOM 4507  N N   . GLY A 1 590 ? 54.601  -45.196 -28.488  1.00 45.27 590 A 1 
ATOM 4508  C CA  . GLY A 1 590 ? 54.946  -46.446 -27.805  1.00 50.76 590 A 1 
ATOM 4509  C C   . GLY A 1 590 ? 55.192  -46.297 -26.299  1.00 50.31 590 A 1 
ATOM 4510  O O   . GLY A 1 590 ? 55.299  -47.305 -25.605  1.00 48.50 590 A 1 
ATOM 4511  N N   . HIS A 1 591 ? 55.291  -45.068 -25.737  1.00 33.14 591 A 1 
ATOM 4512  C CA  . HIS A 1 591 ? 55.720  -44.938 -24.341  1.00 44.75 591 A 1 
ATOM 4513  C C   . HIS A 1 591 ? 54.615  -45.309 -23.341  1.00 42.92 591 A 1 
ATOM 4514  O O   . HIS A 1 591 ? 53.602  -44.632 -23.221  1.00 41.20 591 A 1 
ATOM 4515  C CB  . HIS A 1 591 ? 56.329  -43.564 -24.076  1.00 40.63 591 A 1 
ATOM 4516  C CG  . HIS A 1 591 ? 57.766  -43.504 -24.512  1.00 41.93 591 A 1 
ATOM 4517  N ND1 . HIS A 1 591 ? 58.796  -44.271 -24.018  1.00 41.09 591 A 1 
ATOM 4518  C CD2 . HIS A 1 591 ? 58.299  -42.702 -25.486  1.00 40.03 591 A 1 
ATOM 4519  C CE1 . HIS A 1 591 ? 59.911  -43.943 -24.678  1.00 37.60 591 A 1 
ATOM 4520  N NE2 . HIS A 1 591 ? 59.656  -42.989 -25.580  1.00 37.42 591 A 1 
ATOM 4521  N N   . GLN A 1 592 ? 54.849  -46.376 -22.605  1.00 37.55 592 A 1 
ATOM 4522  C CA  . GLN A 1 592 ? 53.878  -47.141 -21.803  1.00 47.11 592 A 1 
ATOM 4523  C C   . GLN A 1 592 ? 53.556  -46.628 -20.390  1.00 45.10 592 A 1 
ATOM 4524  O O   . GLN A 1 592 ? 52.557  -47.051 -19.833  1.00 45.79 592 A 1 
ATOM 4525  C CB  . GLN A 1 592 ? 54.432  -48.562 -21.618  1.00 45.41 592 A 1 
ATOM 4526  C CG  . GLN A 1 592 ? 54.406  -49.458 -22.860  1.00 46.74 592 A 1 
ATOM 4527  C CD  . GLN A 1 592 ? 54.997  -50.840 -22.557  1.00 46.16 592 A 1 
ATOM 4528  O OE1 . GLN A 1 592 ? 55.911  -51.006 -21.780  1.00 43.64 592 A 1 
ATOM 4529  N NE2 . GLN A 1 592 ? 54.498  -51.883 -23.172  1.00 42.46 592 A 1 
ATOM 4530  N N   . GLY A 1 593 ? 54.370  -45.822 -19.790  1.00 46.03 593 A 1 
ATOM 4531  C CA  . GLY A 1 593 ? 54.709  -45.767 -18.357  1.00 51.00 593 A 1 
ATOM 4532  C C   . GLY A 1 593 ? 53.716  -46.320 -17.325  1.00 50.57 593 A 1 
ATOM 4533  O O   . GLY A 1 593 ? 52.620  -45.791 -17.151  1.00 47.86 593 A 1 
ATOM 4534  N N   . ASP A 1 594 ? 54.135  -47.329 -16.612  1.00 46.00 594 A 1 
ATOM 4535  C CA  . ASP A 1 594 ? 53.327  -48.303 -15.850  1.00 54.14 594 A 1 
ATOM 4536  C C   . ASP A 1 594 ? 52.685  -47.856 -14.523  1.00 52.13 594 A 1 
ATOM 4537  O O   . ASP A 1 594 ? 52.036  -48.686 -13.890  1.00 51.30 594 A 1 
ATOM 4538  C CB  . ASP A 1 594 ? 54.238  -49.485 -15.498  1.00 50.64 594 A 1 
ATOM 4539  C CG  . ASP A 1 594 ? 54.360  -50.555 -16.575  1.00 48.42 594 A 1 
ATOM 4540  O OD1 . ASP A 1 594 ? 53.378  -50.771 -17.307  1.00 45.83 594 A 1 
ATOM 4541  O OD2 . ASP A 1 594 ? 55.433  -51.191 -16.589  1.00 46.16 594 A 1 
ATOM 4542  N N   . LEU A 1 595 ? 52.910  -46.682 -14.012  1.00 34.34 595 A 1 
ATOM 4543  C CA  . LEU A 1 595 ? 52.910  -46.415 -12.559  1.00 41.41 595 A 1 
ATOM 4544  C C   . LEU A 1 595 ? 51.639  -46.876 -11.815  1.00 39.42 595 A 1 
ATOM 4545  O O   . LEU A 1 595 ? 50.642  -46.153 -11.724  1.00 38.77 595 A 1 
ATOM 4546  C CB  . LEU A 1 595 ? 53.246  -44.946 -12.277  1.00 39.26 595 A 1 
ATOM 4547  C CG  . LEU A 1 595 ? 54.745  -44.633 -12.299  1.00 41.35 595 A 1 
ATOM 4548  C CD1 . LEU A 1 595 ? 54.965  -43.131 -12.182  1.00 42.56 595 A 1 
ATOM 4549  C CD2 . LEU A 1 595 ? 55.499  -45.299 -11.135  1.00 45.34 595 A 1 
ATOM 4550  N N   . SER A 1 596 ? 51.703  -48.080 -11.275  1.00 46.21 596 A 1 
ATOM 4551  C CA  . SER A 1 596 ? 50.544  -48.923 -10.978  1.00 53.22 596 A 1 
ATOM 4552  C C   . SER A 1 596 ? 50.137  -49.027 -9.507   1.00 50.80 596 A 1 
ATOM 4553  O O   . SER A 1 596 ? 48.949  -48.970 -9.197   1.00 50.83 596 A 1 
ATOM 4554  C CB  . SER A 1 596 ? 50.835  -50.321 -11.527  1.00 51.88 596 A 1 
ATOM 4555  O OG  . SER A 1 596 ? 52.017  -50.863 -10.956  1.00 50.81 596 A 1 
ATOM 4556  N N   . THR A 1 597 ? 51.065  -49.338 -8.640   1.00 41.00 597 A 1 
ATOM 4557  C CA  . THR A 1 597 ? 50.787  -50.414 -7.679   1.00 50.18 597 A 1 
ATOM 4558  C C   . THR A 1 597 ? 50.211  -50.063 -6.315   1.00 48.10 597 A 1 
ATOM 4559  O O   . THR A 1 597 ? 49.196  -50.642 -5.947   1.00 48.12 597 A 1 
ATOM 4560  C CB  . THR A 1 597 ? 52.023  -51.296 -7.435   1.00 47.85 597 A 1 
ATOM 4561  O OG1 . THR A 1 597 ? 53.212  -50.537 -7.461   1.00 47.91 597 A 1 
ATOM 4562  C CG2 . THR A 1 597 ? 52.160  -52.377 -8.498   1.00 51.71 597 A 1 
ATOM 4563  N N   . PHE A 1 598 ? 50.884  -49.330 -5.508   1.00 31.14 598 A 1 
ATOM 4564  C CA  . PHE A 1 598 ? 50.967  -49.786 -4.114   1.00 40.74 598 A 1 
ATOM 4565  C C   . PHE A 1 598 ? 49.694  -49.625 -3.272   1.00 37.93 598 A 1 
ATOM 4566  O O   . PHE A 1 598 ? 49.246  -48.524 -2.967   1.00 38.59 598 A 1 
ATOM 4567  C CB  . PHE A 1 598 ? 52.232  -49.265 -3.424   1.00 38.73 598 A 1 
ATOM 4568  C CG  . PHE A 1 598 ? 53.350  -50.279 -3.479   1.00 42.93 598 A 1 
ATOM 4569  C CD1 . PHE A 1 598 ? 53.399  -51.325 -2.543   1.00 43.92 598 A 1 
ATOM 4570  C CD2 . PHE A 1 598 ? 54.297  -50.238 -4.517   1.00 42.58 598 A 1 
ATOM 4571  C CE1 . PHE A 1 598 ? 54.391  -52.316 -2.651   1.00 37.14 598 A 1 
ATOM 4572  C CE2 . PHE A 1 598 ? 55.284  -51.229 -4.623   1.00 36.25 598 A 1 
ATOM 4573  C CZ  . PHE A 1 598 ? 55.330  -52.272 -3.694   1.00 34.77 598 A 1 
ATOM 4574  N N   . LEU A 1 599 ? 49.149  -50.779 -2.877   1.00 35.68 599 A 1 
ATOM 4575  C CA  . LEU A 1 599 ? 47.839  -50.967 -2.228   1.00 44.82 599 A 1 
ATOM 4576  C C   . LEU A 1 599 ? 47.787  -50.714 -0.711   1.00 41.84 599 A 1 
ATOM 4577  O O   . LEU A 1 599 ? 47.016  -49.885 -0.245   1.00 40.73 599 A 1 
ATOM 4578  C CB  . LEU A 1 599 ? 47.385  -52.414 -2.520   1.00 42.46 599 A 1 
ATOM 4579  C CG  . LEU A 1 599 ? 46.447  -52.589 -3.722   1.00 42.63 599 A 1 
ATOM 4580  C CD1 . LEU A 1 599 ? 46.404  -54.065 -4.129   1.00 42.62 599 A 1 
ATOM 4581  C CD2 . LEU A 1 599 ? 45.024  -52.151 -3.393   1.00 47.68 599 A 1 
ATOM 4582  N N   . HIS A 1 600 ? 48.448  -51.560 0.048    1.00 37.70 600 A 1 
ATOM 4583  C CA  . HIS A 1 600 ? 47.699  -52.286 1.085    1.00 49.47 600 A 1 
ATOM 4584  C C   . HIS A 1 600 ? 47.892  -51.895 2.556    1.00 46.74 600 A 1 
ATOM 4585  O O   . HIS A 1 600 ? 47.015  -52.222 3.355    1.00 48.01 600 A 1 
ATOM 4586  C CB  . HIS A 1 600 ? 47.998  -53.786 0.936    1.00 47.03 600 A 1 
ATOM 4587  C CG  . HIS A 1 600 ? 46.812  -54.622 0.535    1.00 47.68 600 A 1 
ATOM 4588  N ND1 . HIS A 1 600 ? 45.537  -54.570 1.045    1.00 44.93 600 A 1 
ATOM 4589  C CD2 . HIS A 1 600 ? 46.821  -55.627 -0.410   1.00 43.40 600 A 1 
ATOM 4590  C CE1 . HIS A 1 600 ? 44.797  -55.492 0.425    1.00 40.31 600 A 1 
ATOM 4591  N NE2 . HIS A 1 600 ? 45.540  -56.160 -0.466   1.00 39.53 600 A 1 
ATOM 4592  N N   . GLN A 1 601 ? 49.021  -51.392 2.946    1.00 41.51 601 A 1 
ATOM 4593  C CA  . GLN A 1 601 ? 49.628  -51.793 4.226    1.00 52.98 601 A 1 
ATOM 4594  C C   . GLN A 1 601 ? 48.785  -51.553 5.489    1.00 50.15 601 A 1 
ATOM 4595  O O   . GLN A 1 601 ? 48.136  -50.524 5.665    1.00 53.06 601 A 1 
ATOM 4596  C CB  . GLN A 1 601 ? 51.058  -51.264 4.377    1.00 51.48 601 A 1 
ATOM 4597  C CG  . GLN A 1 601 ? 52.065  -52.377 4.029    1.00 50.89 601 A 1 
ATOM 4598  C CD  . GLN A 1 601 ? 53.526  -52.015 4.311    1.00 49.63 601 A 1 
ATOM 4599  O OE1 . GLN A 1 601 ? 53.867  -50.953 4.776    1.00 45.36 601 A 1 
ATOM 4600  N NE2 . GLN A 1 601 ? 54.444  -52.916 4.049    1.00 44.65 601 A 1 
ATOM 4601  N N   . GLU A 1 602 ? 48.820  -52.564 6.343    1.00 37.29 602 A 1 
ATOM 4602  C CA  . GLU A 1 602 ? 47.913  -52.777 7.474    1.00 47.79 602 A 1 
ATOM 4603  C C   . GLU A 1 602 ? 48.233  -51.978 8.757    1.00 44.22 602 A 1 
ATOM 4604  O O   . GLU A 1 602 ? 49.149  -51.171 8.851    1.00 45.14 602 A 1 
ATOM 4605  C CB  . GLU A 1 602 ? 47.882  -54.272 7.821    1.00 46.88 602 A 1 
ATOM 4606  C CG  . GLU A 1 602 ? 47.290  -55.202 6.749    1.00 47.45 602 A 1 
ATOM 4607  C CD  . GLU A 1 602 ? 47.223  -56.638 7.287    1.00 46.29 602 A 1 
ATOM 4608  O OE1 . GLU A 1 602 ? 46.147  -57.254 7.169    1.00 41.70 602 A 1 
ATOM 4609  O OE2 . GLU A 1 602 ? 48.255  -57.096 7.838    1.00 42.52 602 A 1 
ATOM 4610  N N   . GLY A 1 603 ? 47.443  -52.284 9.777    1.00 48.09 603 A 1 
ATOM 4611  C CA  . GLY A 1 603 ? 47.251  -51.524 10.996   1.00 54.61 603 A 1 
ATOM 4612  C C   . GLY A 1 603 ? 48.154  -51.811 12.202   1.00 53.98 603 A 1 
ATOM 4613  O O   . GLY A 1 603 ? 47.618  -52.185 13.246   1.00 53.21 603 A 1 
ATOM 4614  N N   . LYS A 1 604 ? 49.434  -51.636 12.122   1.00 38.50 604 A 1 
ATOM 4615  C CA  . LYS A 1 604 ? 50.291  -51.925 13.285   1.00 51.86 604 A 1 
ATOM 4616  C C   . LYS A 1 604 ? 49.992  -51.026 14.492   1.00 48.64 604 A 1 
ATOM 4617  O O   . LYS A 1 604 ? 49.863  -49.814 14.395   1.00 49.87 604 A 1 
ATOM 4618  C CB  . LYS A 1 604 ? 51.780  -51.944 12.931   1.00 50.11 604 A 1 
ATOM 4619  C CG  . LYS A 1 604 ? 52.203  -53.323 12.394   1.00 50.38 604 A 1 
ATOM 4620  C CD  . LYS A 1 604 ? 53.725  -53.434 12.309   1.00 50.31 604 A 1 
ATOM 4621  C CE  . LYS A 1 604 ? 54.139  -54.854 11.898   1.00 43.27 604 A 1 
ATOM 4622  N NZ  . LYS A 1 604 ? 55.611  -54.999 11.867   1.00 41.28 604 A 1 
ATOM 4623  N N   . ARG A 1 605 ? 49.892  -51.675 15.647   1.00 37.97 605 A 1 
ATOM 4624  C CA  . ARG A 1 605 ? 49.264  -51.197 16.894   1.00 48.82 605 A 1 
ATOM 4625  C C   . ARG A 1 605 ? 50.092  -50.301 17.822   1.00 44.84 605 A 1 
ATOM 4626  O O   . ARG A 1 605 ? 49.669  -50.165 18.975   1.00 47.57 605 A 1 
ATOM 4627  C CB  . ARG A 1 605 ? 48.839  -52.423 17.711   1.00 48.69 605 A 1 
ATOM 4628  C CG  . ARG A 1 605 ? 47.592  -53.174 17.221   1.00 49.25 605 A 1 
ATOM 4629  C CD  . ARG A 1 605 ? 47.348  -54.345 18.181   1.00 51.72 605 A 1 
ATOM 4630  N NE  . ARG A 1 605 ? 46.060  -55.000 17.947   1.00 43.88 605 A 1 
ATOM 4631  C CZ  . ARG A 1 605 ? 45.621  -56.103 18.528   1.00 41.42 605 A 1 
ATOM 4632  N NH1 . ARG A 1 605 ? 46.354  -56.749 19.395   1.00 39.22 605 A 1 
ATOM 4633  N NH2 . ARG A 1 605 ? 44.447  -56.570 18.257   1.00 36.36 605 A 1 
ATOM 4634  N N   . GLU A 1 606 ? 51.239  -49.826 17.471   1.00 44.73 606 A 1 
ATOM 4635  C CA  . GLU A 1 606 ? 52.299  -49.607 18.469   1.00 52.08 606 A 1 
ATOM 4636  C C   . GLU A 1 606 ? 51.888  -48.744 19.677   1.00 49.16 606 A 1 
ATOM 4637  O O   . GLU A 1 606 ? 51.531  -47.570 19.574   1.00 50.04 606 A 1 
ATOM 4638  C CB  . GLU A 1 606 ? 53.615  -49.147 17.834   1.00 51.01 606 A 1 
ATOM 4639  C CG  . GLU A 1 606 ? 54.291  -50.325 17.097   1.00 50.14 606 A 1 
ATOM 4640  C CD  . GLU A 1 606 ? 55.750  -50.066 16.695   1.00 47.11 606 A 1 
ATOM 4641  O OE1 . GLU A 1 606 ? 56.422  -51.072 16.364   1.00 43.51 606 A 1 
ATOM 4642  O OE2 . GLU A 1 606 ? 56.183  -48.897 16.723   1.00 42.79 606 A 1 
ATOM 4643  N N   . LYS A 1 607 ? 51.952  -49.389 20.843   1.00 41.67 607 A 1 
ATOM 4644  C CA  . LYS A 1 607 ? 51.535  -48.891 22.160   1.00 50.71 607 A 1 
ATOM 4645  C C   . LYS A 1 607 ? 52.551  -47.935 22.797   1.00 47.55 607 A 1 
ATOM 4646  O O   . LYS A 1 607 ? 52.940  -48.164 23.942   1.00 48.40 607 A 1 
ATOM 4647  C CB  . LYS A 1 607 ? 51.296  -50.076 23.108   1.00 49.54 607 A 1 
ATOM 4648  C CG  . LYS A 1 607 ? 50.001  -50.870 22.963   1.00 49.12 607 A 1 
ATOM 4649  C CD  . LYS A 1 607 ? 49.973  -51.881 24.119   1.00 47.91 607 A 1 
ATOM 4650  C CE  . LYS A 1 607 ? 48.633  -52.602 24.244   1.00 41.43 607 A 1 
ATOM 4651  N NZ  . LYS A 1 607 ? 48.602  -53.492 25.427   1.00 37.27 607 A 1 
ATOM 4652  N N   . ILE A 1 608 ? 53.024  -46.924 22.102   1.00 44.38 608 A 1 
ATOM 4653  C CA  . ILE A 1 608 ? 54.098  -46.108 22.686   1.00 50.79 608 A 1 
ATOM 4654  C C   . ILE A 1 608 ? 53.603  -45.450 23.978   1.00 48.90 608 A 1 
ATOM 4655  O O   . ILE A 1 608 ? 52.723  -44.582 23.969   1.00 46.66 608 A 1 
ATOM 4656  C CB  . ILE A 1 608 ? 54.703  -45.117 21.678   1.00 47.76 608 A 1 
ATOM 4657  C CG1 . ILE A 1 608 ? 55.282  -45.893 20.470   1.00 47.91 608 A 1 
ATOM 4658  C CG2 . ILE A 1 608 ? 55.798  -44.279 22.362   1.00 48.35 608 A 1 
ATOM 4659  C CD1 . ILE A 1 608 ? 55.919  -45.025 19.384   1.00 45.83 608 A 1 
ATOM 4660  N N   . THR A 1 609 ? 54.155  -45.902 25.079   1.00 48.45 609 A 1 
ATOM 4661  C CA  . THR A 1 609 ? 53.812  -45.457 26.432   1.00 55.43 609 A 1 
ATOM 4662  C C   . THR A 1 609 ? 54.401  -44.068 26.696   1.00 54.73 609 A 1 
ATOM 4663  O O   . THR A 1 609 ? 55.625  -43.943 26.712   1.00 54.08 609 A 1 
ATOM 4664  C CB  . THR A 1 609 ? 54.343  -46.450 27.476   1.00 51.55 609 A 1 
ATOM 4665  O OG1 . THR A 1 609 ? 55.676  -46.822 27.184   1.00 48.33 609 A 1 
ATOM 4666  C CG2 . THR A 1 609 ? 53.527  -47.741 27.501   1.00 49.04 609 A 1 
ATOM 4667  N N   . PRO A 1 610 ? 53.573  -43.039 26.943   1.00 40.51 610 A 1 
ATOM 4668  C CA  . PRO A 1 610 ? 54.089  -41.718 27.263   1.00 45.93 610 A 1 
ATOM 4669  C C   . PRO A 1 610 ? 54.787  -41.750 28.626   1.00 45.84 610 A 1 
ATOM 4670  O O   . PRO A 1 610 ? 54.164  -42.072 29.642   1.00 43.99 610 A 1 
ATOM 4671  C CB  . PRO A 1 610 ? 52.882  -40.783 27.231   1.00 42.79 610 A 1 
ATOM 4672  C CG  . PRO A 1 610 ? 51.712  -41.691 27.607   1.00 44.81 610 A 1 
ATOM 4673  C CD  . PRO A 1 610 ? 52.105  -43.035 26.998   1.00 51.13 610 A 1 
ATOM 4674  N N   . ARG A 1 611 ? 56.073  -41.433 28.654   1.00 37.84 611 A 1 
ATOM 4675  C CA  . ARG A 1 611 ? 56.836  -41.374 29.905   1.00 46.75 611 A 1 
ATOM 4676  C C   . ARG A 1 611 ? 56.473  -40.124 30.704   1.00 43.04 611 A 1 
ATOM 4677  O O   . ARG A 1 611 ? 56.235  -39.067 30.140   1.00 41.58 611 A 1 
ATOM 4678  C CB  . ARG A 1 611 ? 58.346  -41.439 29.643   1.00 44.65 611 A 1 
ATOM 4679  C CG  . ARG A 1 611 ? 58.843  -42.871 29.365   1.00 45.43 611 A 1 
ATOM 4680  C CD  . ARG A 1 611 ? 60.375  -42.876 29.232   1.00 45.82 611 A 1 
ATOM 4681  N NE  . ARG A 1 611 ? 60.923  -44.242 29.202   1.00 40.41 611 A 1 
ATOM 4682  C CZ  . ARG A 1 611 ? 62.206  -44.573 29.113   1.00 37.83 611 A 1 
ATOM 4683  N NH1 . ARG A 1 611 ? 63.131  -43.653 28.991   1.00 35.68 611 A 1 
ATOM 4684  N NH2 . ARG A 1 611 ? 62.581  -45.813 29.154   1.00 33.92 611 A 1 
ATOM 4685  N N   . ASN A 1 612 ? 56.486  -40.259 32.011   1.00 33.64 612 A 1 
ATOM 4686  C CA  . ASN A 1 612 ? 55.997  -39.280 32.998   1.00 42.92 612 A 1 
ATOM 4687  C C   . ASN A 1 612 ? 56.803  -37.977 33.176   1.00 41.74 612 A 1 
ATOM 4688  O O   . ASN A 1 612 ? 56.378  -37.158 33.979   1.00 39.89 612 A 1 
ATOM 4689  C CB  . ASN A 1 612 ? 55.954  -39.990 34.363   1.00 39.49 612 A 1 
ATOM 4690  C CG  . ASN A 1 612 ? 54.860  -41.036 34.512   1.00 38.12 612 A 1 
ATOM 4691  O OD1 . ASN A 1 612 ? 53.937  -41.149 33.733   1.00 39.68 612 A 1 
ATOM 4692  N ND2 . ASN A 1 612 ? 54.941  -41.846 35.543   1.00 41.15 612 A 1 
ATOM 4693  N N   . GLY A 1 613 ? 57.927  -37.831 32.522   1.00 47.25 613 A 1 
ATOM 4694  C CA  . GLY A 1 613 ? 59.146  -37.164 32.990   1.00 52.41 613 A 1 
ATOM 4695  C C   . GLY A 1 613 ? 59.127  -35.829 33.752   1.00 52.06 613 A 1 
ATOM 4696  O O   . GLY A 1 613 ? 58.174  -35.479 34.438   1.00 50.06 613 A 1 
ATOM 4697  N N   . GLU A 1 614 ? 60.249  -35.173 33.717   1.00 36.35 614 A 1 
ATOM 4698  C CA  . GLU A 1 614 ? 60.836  -34.583 34.916   1.00 44.91 614 A 1 
ATOM 4699  C C   . GLU A 1 614 ? 60.363  -33.175 35.303   1.00 42.68 614 A 1 
ATOM 4700  O O   . GLU A 1 614 ? 59.880  -32.379 34.511   1.00 42.65 614 A 1 
ATOM 4701  C CB  . GLU A 1 614 ? 62.369  -34.652 34.798   1.00 43.40 614 A 1 
ATOM 4702  C CG  . GLU A 1 614 ? 62.884  -36.104 34.780   1.00 44.92 614 A 1 
ATOM 4703  C CD  . GLU A 1 614 ? 64.402  -36.215 34.568   1.00 43.17 614 A 1 
ATOM 4704  O OE1 . GLU A 1 614 ? 65.022  -37.052 35.261   1.00 39.81 614 A 1 
ATOM 4705  O OE2 . GLU A 1 614 ? 64.919  -35.497 33.686   1.00 40.04 614 A 1 
ATOM 4706  N N   . LEU A 1 615 ? 60.563  -32.906 36.575   1.00 29.82 615 A 1 
ATOM 4707  C CA  . LEU A 1 615 ? 59.977  -31.865 37.424   1.00 39.28 615 A 1 
ATOM 4708  C C   . LEU A 1 615 ? 60.727  -30.517 37.451   1.00 37.81 615 A 1 
ATOM 4709  O O   . LEU A 1 615 ? 60.508  -29.753 38.391   1.00 37.17 615 A 1 
ATOM 4710  C CB  . LEU A 1 615 ? 59.882  -32.476 38.845   1.00 36.70 615 A 1 
ATOM 4711  C CG  . LEU A 1 615 ? 58.459  -32.719 39.356   1.00 37.59 615 A 1 
ATOM 4712  C CD1 . LEU A 1 615 ? 58.488  -33.704 40.521   1.00 38.18 615 A 1 
ATOM 4713  C CD2 . LEU A 1 615 ? 57.786  -31.441 39.833   1.00 42.00 615 A 1 
ATOM 4714  N N   . PHE A 1 616 ? 61.655  -30.250 36.555   1.00 36.63 616 A 1 
ATOM 4715  C CA  . PHE A 1 616 ? 62.795  -29.362 36.817   1.00 41.27 616 A 1 
ATOM 4716  C C   . PHE A 1 616 ? 62.440  -27.961 37.346   1.00 38.52 616 A 1 
ATOM 4717  O O   . PHE A 1 616 ? 61.716  -27.181 36.728   1.00 36.81 616 A 1 
ATOM 4718  C CB  . PHE A 1 616 ? 63.741  -29.309 35.615   1.00 38.51 616 A 1 
ATOM 4719  C CG  . PHE A 1 616 ? 64.784  -30.409 35.645   1.00 40.15 616 A 1 
ATOM 4720  C CD1 . PHE A 1 616 ? 65.913  -30.280 36.476   1.00 39.37 616 A 1 
ATOM 4721  C CD2 . PHE A 1 616 ? 64.608  -31.580 34.888   1.00 40.20 616 A 1 
ATOM 4722  C CE1 . PHE A 1 616 ? 66.858  -31.321 36.549   1.00 34.90 616 A 1 
ATOM 4723  C CE2 . PHE A 1 616 ? 65.548  -32.617 34.965   1.00 35.69 616 A 1 
ATOM 4724  C CZ  . PHE A 1 616 ? 66.676  -32.496 35.798   1.00 34.81 616 A 1 
ATOM 4725  N N   . HIS A 1 617 ? 63.004  -27.661 38.502   1.00 36.86 617 A 1 
ATOM 4726  C CA  . HIS A 1 617 ? 62.613  -26.635 39.473   1.00 42.75 617 A 1 
ATOM 4727  C C   . HIS A 1 617 ? 63.157  -25.211 39.248   1.00 40.75 617 A 1 
ATOM 4728  O O   . HIS A 1 617 ? 62.969  -24.386 40.135   1.00 39.46 617 A 1 
ATOM 4729  C CB  . HIS A 1 617 ? 63.062  -27.134 40.852   1.00 40.92 617 A 1 
ATOM 4730  C CG  . HIS A 1 617 ? 61.982  -27.769 41.679   1.00 41.98 617 A 1 
ATOM 4731  N ND1 . HIS A 1 617 ? 60.919  -27.114 42.253   1.00 39.78 617 A 1 
ATOM 4732  C CD2 . HIS A 1 617 ? 61.925  -29.067 42.114   1.00 38.57 617 A 1 
ATOM 4733  C CE1 . HIS A 1 617 ? 60.243  -27.992 42.997   1.00 35.38 617 A 1 
ATOM 4734  N NE2 . HIS A 1 617 ? 60.822  -29.188 42.946   1.00 34.90 617 A 1 
ATOM 4735  N N   . CYS A 1 618 ? 63.887  -24.929 38.184   1.00 33.06 618 A 1 
ATOM 4736  C CA  . CYS A 1 618 ? 64.941  -23.900 38.178   1.00 39.10 618 A 1 
ATOM 4737  C C   . CYS A 1 618 ? 64.524  -22.519 38.730   1.00 36.52 618 A 1 
ATOM 4738  O O   . CYS A 1 618 ? 63.501  -21.954 38.354   1.00 34.26 618 A 1 
ATOM 4739  C CB  . CYS A 1 618 ? 65.572  -23.797 36.789   1.00 35.78 618 A 1 
ATOM 4740  S SG  . CYS A 1 618 ? 66.614  -25.257 36.500   1.00 34.94 618 A 1 
ATOM 4741  N N   . VAL A 1 619 ? 65.389  -21.996 39.594   1.00 35.94 619 A 1 
ATOM 4742  C CA  . VAL A 1 619 ? 65.061  -21.063 40.701   1.00 42.90 619 A 1 
ATOM 4743  C C   . VAL A 1 619 ? 65.187  -19.561 40.374   1.00 40.68 619 A 1 
ATOM 4744  O O   . VAL A 1 619 ? 64.771  -18.739 41.176   1.00 39.85 619 A 1 
ATOM 4745  C CB  . VAL A 1 619 ? 65.967  -21.431 41.908   1.00 40.30 619 A 1 
ATOM 4746  C CG1 . VAL A 1 619 ? 65.809  -20.577 43.166   1.00 39.50 619 A 1 
ATOM 4747  C CG2 . VAL A 1 619 ? 65.746  -22.886 42.351   1.00 45.23 619 A 1 
ATOM 4748  N N   . SER A 1 620 ? 65.788  -19.176 39.285   1.00 41.53 620 A 1 
ATOM 4749  C CA  . SER A 1 620 ? 66.704  -18.031 39.141   1.00 48.63 620 A 1 
ATOM 4750  C C   . SER A 1 620 ? 66.266  -16.699 39.773   1.00 46.50 620 A 1 
ATOM 4751  O O   . SER A 1 620 ? 65.146  -16.240 39.581   1.00 45.33 620 A 1 
ATOM 4752  C CB  . SER A 1 620 ? 67.078  -17.811 37.677   1.00 46.18 620 A 1 
ATOM 4753  O OG  . SER A 1 620 ? 65.921  -17.544 36.900   1.00 44.42 620 A 1 
ATOM 4754  N N   . GLU A 1 621 ? 67.198  -16.073 40.441   1.00 42.97 621 A 1 
ATOM 4755  C CA  . GLU A 1 621 ? 67.008  -15.117 41.550   1.00 47.84 621 A 1 
ATOM 4756  C C   . GLU A 1 621 ? 66.715  -13.637 41.216   1.00 45.08 621 A 1 
ATOM 4757  O O   . GLU A 1 621 ? 66.221  -12.928 42.085   1.00 44.64 621 A 1 
ATOM 4758  C CB  . GLU A 1 621 ? 68.314  -15.105 42.370   1.00 45.88 621 A 1 
ATOM 4759  C CG  . GLU A 1 621 ? 68.745  -16.456 42.960   1.00 47.00 621 A 1 
ATOM 4760  C CD  . GLU A 1 621 ? 70.120  -16.379 43.640   1.00 46.48 621 A 1 
ATOM 4761  O OE1 . GLU A 1 621 ? 70.234  -16.849 44.797   1.00 42.22 621 A 1 
ATOM 4762  O OE2 . GLU A 1 621 ? 71.059  -15.885 42.978   1.00 42.48 621 A 1 
ATOM 4763  N N   . ASN A 1 622 ? 67.145  -13.104 40.107   1.00 41.15 622 A 1 
ATOM 4764  C CA  . ASN A 1 622 ? 67.867  -11.819 40.062   1.00 51.32 622 A 1 
ATOM 4765  C C   . ASN A 1 622 ? 67.151  -10.571 40.646   1.00 49.75 622 A 1 
ATOM 4766  O O   . ASN A 1 622 ? 65.997  -10.277 40.356   1.00 49.54 622 A 1 
ATOM 4767  C CB  . ASN A 1 622 ? 68.407  -11.566 38.646   1.00 47.71 622 A 1 
ATOM 4768  C CG  . ASN A 1 622 ? 69.774  -12.196 38.413   1.00 45.73 622 A 1 
ATOM 4769  O OD1 . ASN A 1 622 ? 70.554  -12.447 39.314   1.00 44.67 622 A 1 
ATOM 4770  N ND2 . ASN A 1 622 ? 70.143  -12.430 37.175   1.00 45.74 622 A 1 
ATOM 4771  N N   . GLU A 1 623 ? 67.924  -9.812  41.400   1.00 43.74 623 A 1 
ATOM 4772  C CA  . GLU A 1 623 ? 67.481  -8.854  42.435   1.00 48.85 623 A 1 
ATOM 4773  C C   . GLU A 1 623 ? 67.021  -7.445  42.003   1.00 46.96 623 A 1 
ATOM 4774  O O   . GLU A 1 623 ? 66.186  -6.832  42.670   1.00 46.70 623 A 1 
ATOM 4775  C CB  . GLU A 1 623 ? 68.679  -8.556  43.358   1.00 46.67 623 A 1 
ATOM 4776  C CG  . GLU A 1 623 ? 69.329  -9.721  44.098   1.00 47.09 623 A 1 
ATOM 4777  C CD  . GLU A 1 623 ? 70.499  -9.187  44.947   1.00 46.32 623 A 1 
ATOM 4778  O OE1 . GLU A 1 623 ? 70.502  -9.429  46.175   1.00 42.66 623 A 1 
ATOM 4779  O OE2 . GLU A 1 623 ? 71.368  -8.492  44.367   1.00 41.93 623 A 1 
ATOM 4780  N N   . HIS A 1 624 ? 67.711  -6.840  41.063   1.00 38.83 624 A 1 
ATOM 4781  C CA  . HIS A 1 624 ? 67.892  -5.377  41.004   1.00 44.83 624 A 1 
ATOM 4782  C C   . HIS A 1 624 ? 66.607  -4.581  40.674   1.00 43.32 624 A 1 
ATOM 4783  O O   . HIS A 1 624 ? 65.619  -5.131  40.244   1.00 41.21 624 A 1 
ATOM 4784  C CB  . HIS A 1 624 ? 69.009  -5.071  39.995   1.00 41.40 624 A 1 
ATOM 4785  C CG  . HIS A 1 624 ? 70.378  -5.581  40.354   1.00 42.14 624 A 1 
ATOM 4786  N ND1 . HIS A 1 624 ? 71.032  -5.479  41.561   1.00 41.25 624 A 1 
ATOM 4787  C CD2 . HIS A 1 624 ? 71.268  -6.153  39.472   1.00 41.36 624 A 1 
ATOM 4788  C CE1 . HIS A 1 624 ? 72.257  -5.999  41.420   1.00 37.72 624 A 1 
ATOM 4789  N NE2 . HIS A 1 624 ? 72.445  -6.415  40.163   1.00 38.59 624 A 1 
ATOM 4790  N N   . GLY A 1 625 ? 66.494  -3.314  40.759   1.00 45.86 625 A 1 
ATOM 4791  C CA  . GLY A 1 625 ? 67.178  -2.168  41.338   1.00 48.57 625 A 1 
ATOM 4792  C C   . GLY A 1 625 ? 66.183  -0.990  41.420   1.00 47.63 625 A 1 
ATOM 4793  O O   . GLY A 1 625 ? 65.016  -1.120  41.067   1.00 46.57 625 A 1 
ATOM 4794  N N   . ALA A 1 626 ? 66.596  0.153   41.915   1.00 43.47 626 A 1 
ATOM 4795  C CA  . ALA A 1 626 ? 65.752  1.074   42.701   1.00 48.84 626 A 1 
ATOM 4796  C C   . ALA A 1 626 ? 64.799  2.118   42.041   1.00 47.97 626 A 1 
ATOM 4797  O O   . ALA A 1 626 ? 63.901  2.563   42.755   1.00 45.05 626 A 1 
ATOM 4798  C CB  . ALA A 1 626 ? 66.709  1.784   43.669   1.00 44.81 626 A 1 
ATOM 4799  N N   . PRO A 1 627 ? 65.013  2.675   40.869   1.00 42.16 627 A 1 
ATOM 4800  C CA  . PRO A 1 627 ? 65.121  4.135   40.717   1.00 47.07 627 A 1 
ATOM 4801  C C   . PRO A 1 627 ? 63.824  4.983   40.675   1.00 47.14 627 A 1 
ATOM 4802  O O   . PRO A 1 627 ? 62.887  4.781   41.436   1.00 45.81 627 A 1 
ATOM 4803  C CB  . PRO A 1 627 ? 66.072  4.337   39.535   1.00 44.36 627 A 1 
ATOM 4804  C CG  . PRO A 1 627 ? 65.693  3.195   38.589   1.00 46.11 627 A 1 
ATOM 4805  C CD  . PRO A 1 627 ? 65.464  2.061   39.591   1.00 52.69 627 A 1 
ATOM 4806  N N   . THR A 1 628 ? 63.834  6.067   39.913   1.00 46.38 628 A 1 
ATOM 4807  C CA  . THR A 1 628 ? 63.449  7.418   40.347   1.00 54.28 628 A 1 
ATOM 4808  C C   . THR A 1 628 ? 61.957  7.786   40.285   1.00 53.79 628 A 1 
ATOM 4809  O O   . THR A 1 628 ? 61.238  7.470   39.353   1.00 53.03 628 A 1 
ATOM 4810  C CB  . THR A 1 628 ? 64.245  8.481   39.571   1.00 49.56 628 A 1 
ATOM 4811  O OG1 . THR A 1 628 ? 64.296  8.185   38.198   1.00 47.28 628 A 1 
ATOM 4812  C CG2 . THR A 1 628 ? 65.695  8.563   40.045   1.00 48.82 628 A 1 
ATOM 4813  N N   . ARG A 1 629 ? 61.523  8.577   41.264   1.00 37.23 629 A 1 
ATOM 4814  C CA  . ARG A 1 629 ? 60.140  8.945   41.628   1.00 43.67 629 A 1 
ATOM 4815  C C   . ARG A 1 629 ? 59.388  9.973   40.753   1.00 41.01 629 A 1 
ATOM 4816  O O   . ARG A 1 629 ? 58.402  10.501  41.253   1.00 41.92 629 A 1 
ATOM 4817  C CB  . ARG A 1 629 ? 60.154  9.493   43.060   1.00 41.83 629 A 1 
ATOM 4818  C CG  . ARG A 1 629 ? 60.226  8.454   44.182   1.00 42.46 629 A 1 
ATOM 4819  C CD  . ARG A 1 629 ? 60.106  9.206   45.513   1.00 45.01 629 A 1 
ATOM 4820  N NE  . ARG A 1 629 ? 59.961  8.287   46.652   1.00 40.61 629 A 1 
ATOM 4821  C CZ  . ARG A 1 629 ? 59.867  8.643   47.927   1.00 37.55 629 A 1 
ATOM 4822  N NH1 . ARG A 1 629 ? 59.929  9.896   48.294   1.00 35.80 629 A 1 
ATOM 4823  N NH2 . ARG A 1 629 ? 59.697  7.749   48.849   1.00 33.79 629 A 1 
ATOM 4824  N N   . LYS A 1 630 ? 59.815  10.362  39.570   1.00 43.87 630 A 1 
ATOM 4825  C CA  . LYS A 1 630 ? 59.457  11.666  38.973   1.00 49.17 630 A 1 
ATOM 4826  C C   . LYS A 1 630 ? 57.961  12.016  39.061   1.00 47.77 630 A 1 
ATOM 4827  O O   . LYS A 1 630 ? 57.113  11.328  38.492   1.00 46.58 630 A 1 
ATOM 4828  C CB  . LYS A 1 630 ? 59.950  11.796  37.530   1.00 46.66 630 A 1 
ATOM 4829  C CG  . LYS A 1 630 ? 61.422  12.238  37.466   1.00 47.32 630 A 1 
ATOM 4830  C CD  . LYS A 1 630 ? 61.825  12.560  36.026   1.00 46.68 630 A 1 
ATOM 4831  C CE  . LYS A 1 630 ? 63.251  13.117  35.989   1.00 40.86 630 A 1 
ATOM 4832  N NZ  . LYS A 1 630 ? 63.673  13.457  34.613   1.00 37.46 630 A 1 
ATOM 4833  N N   . ASP A 1 631 ? 57.681  13.145  39.711   1.00 45.50 631 A 1 
ATOM 4834  C CA  . ASP A 1 631 ? 56.350  13.696  39.971   1.00 49.74 631 A 1 
ATOM 4835  C C   . ASP A 1 631 ? 55.667  14.193  38.686   1.00 47.59 631 A 1 
ATOM 4836  O O   . ASP A 1 631 ? 55.734  15.372  38.334   1.00 47.37 631 A 1 
ATOM 4837  C CB  . ASP A 1 631 ? 56.463  14.849  40.987   1.00 47.54 631 A 1 
ATOM 4838  C CG  . ASP A 1 631 ? 56.923  14.397  42.375   1.00 45.35 631 A 1 
ATOM 4839  O OD1 . ASP A 1 631 ? 56.308  13.446  42.904   1.00 43.44 631 A 1 
ATOM 4840  O OD2 . ASP A 1 631 ? 57.890  15.003  42.884   1.00 44.35 631 A 1 
ATOM 4841  N N   . MET A 1 632 ? 54.964  13.319  37.978   1.00 46.09 632 A 1 
ATOM 4842  C CA  . MET A 1 632 ? 54.104  13.765  36.879   1.00 47.33 632 A 1 
ATOM 4843  C C   . MET A 1 632 ? 52.869  14.475  37.443   1.00 45.46 632 A 1 
ATOM 4844  O O   . MET A 1 632 ? 51.922  13.848  37.919   1.00 44.37 632 A 1 
ATOM 4845  C CB  . MET A 1 632 ? 53.727  12.619  35.928   1.00 43.81 632 A 1 
ATOM 4846  C CG  . MET A 1 632 ? 54.753  12.508  34.791   1.00 42.62 632 A 1 
ATOM 4847  S SD  . MET A 1 632 ? 54.228  11.408  33.443   1.00 40.76 632 A 1 
ATOM 4848  C CE  . MET A 1 632 ? 55.395  11.916  32.152   1.00 36.84 632 A 1 
ATOM 4849  N N   . VAL A 1 633 ? 52.862  15.798  37.341   1.00 40.27 633 A 1 
ATOM 4850  C CA  . VAL A 1 633 ? 51.758  16.674  37.756   1.00 44.73 633 A 1 
ATOM 4851  C C   . VAL A 1 633 ? 50.509  16.349  36.925   1.00 43.23 633 A 1 
ATOM 4852  O O   . VAL A 1 633 ? 50.449  16.639  35.730   1.00 41.33 633 A 1 
ATOM 4853  C CB  . VAL A 1 633 ? 52.151  18.158  37.622   1.00 41.34 633 A 1 
ATOM 4854  C CG1 . VAL A 1 633 ? 51.008  19.092  38.035   1.00 38.70 633 A 1 
ATOM 4855  C CG2 . VAL A 1 633 ? 53.361  18.483  38.509   1.00 43.99 633 A 1 
ATOM 4856  N N   . ARG A 1 634 ? 49.483  15.745  37.565   1.00 39.98 634 A 1 
ATOM 4857  C CA  . ARG A 1 634 ? 48.178  15.468  36.942   1.00 43.06 634 A 1 
ATOM 4858  C C   . ARG A 1 634 ? 47.404  16.774  36.739   1.00 40.02 634 A 1 
ATOM 4859  O O   . ARG A 1 634 ? 46.636  17.181  37.608   1.00 38.20 634 A 1 
ATOM 4860  C CB  . ARG A 1 634 ? 47.363  14.483  37.797   1.00 41.16 634 A 1 
ATOM 4861  C CG  . ARG A 1 634 ? 47.863  13.029  37.722   1.00 41.88 634 A 1 
ATOM 4862  C CD  . ARG A 1 634 ? 46.945  12.132  38.568   1.00 42.30 634 A 1 
ATOM 4863  N NE  . ARG A 1 634 ? 47.259  10.699  38.408   1.00 39.38 634 A 1 
ATOM 4864  C CZ  . ARG A 1 634 ? 46.656  9.689   39.025   1.00 35.58 634 A 1 
ATOM 4865  N NH1 . ARG A 1 634 ? 45.704  9.893   39.899   1.00 33.96 634 A 1 
ATOM 4866  N NH2 . ARG A 1 634 ? 46.995  8.461   38.773   1.00 31.58 634 A 1 
ATOM 4867  N N   . SER A 1 635 ? 47.548  17.421  35.594   1.00 45.74 635 A 1 
ATOM 4868  C CA  . SER A 1 635 ? 46.691  18.546  35.204   1.00 48.55 635 A 1 
ATOM 4869  C C   . SER A 1 635 ? 45.260  18.049  34.965   1.00 47.75 635 A 1 
ATOM 4870  O O   . SER A 1 635 ? 44.964  17.395  33.967   1.00 44.55 635 A 1 
ATOM 4871  C CB  . SER A 1 635 ? 47.264  19.271  33.978   1.00 44.40 635 A 1 
ATOM 4872  O OG  . SER A 1 635 ? 47.497  18.380  32.910   1.00 42.03 635 A 1 
ATOM 4873  N N   . SER A 1 636 ? 44.365  18.361  35.897   1.00 48.60 636 A 1 
ATOM 4874  C CA  . SER A 1 636 ? 42.957  17.964  35.851   1.00 52.10 636 A 1 
ATOM 4875  C C   . SER A 1 636 ? 42.160  18.852  34.888   1.00 50.99 636 A 1 
ATOM 4876  O O   . SER A 1 636 ? 41.423  19.742  35.313   1.00 47.19 636 A 1 
ATOM 4877  C CB  . SER A 1 636 ? 42.368  17.981  37.271   1.00 47.21 636 A 1 
ATOM 4878  O OG  . SER A 1 636 ? 42.479  19.270  37.845   1.00 43.94 636 A 1 
ATOM 4879  N N   . PHE A 1 637 ? 42.299  18.618  33.583   1.00 38.00 637 A 1 
ATOM 4880  C CA  . PHE A 1 637 ? 41.471  19.302  32.595   1.00 40.92 637 A 1 
ATOM 4881  C C   . PHE A 1 637 ? 40.006  18.890  32.769   1.00 39.38 637 A 1 
ATOM 4882  O O   . PHE A 1 637 ? 39.602  17.777  32.436   1.00 37.07 637 A 1 
ATOM 4883  C CB  . PHE A 1 637 ? 41.992  19.054  31.174   1.00 37.32 637 A 1 
ATOM 4884  C CG  . PHE A 1 637 ? 43.100  20.006  30.774   1.00 38.03 637 A 1 
ATOM 4885  C CD1 . PHE A 1 637 ? 42.783  21.256  30.218   1.00 35.96 637 A 1 
ATOM 4886  C CD2 . PHE A 1 637 ? 44.448  19.666  30.982   1.00 36.17 637 A 1 
ATOM 4887  C CE1 . PHE A 1 637 ? 43.803  22.156  29.862   1.00 30.75 637 A 1 
ATOM 4888  C CE2 . PHE A 1 637 ? 45.471  20.562  30.633   1.00 30.90 637 A 1 
ATOM 4889  C CZ  . PHE A 1 637 ? 45.149  21.811  30.067   1.00 30.42 637 A 1 
ATOM 4890  N N   . VAL A 1 638 ? 39.205  19.816  33.299   1.00 44.41 638 A 1 
ATOM 4891  C CA  . VAL A 1 638 ? 37.752  19.654  33.460   1.00 47.75 638 A 1 
ATOM 4892  C C   . VAL A 1 638 ? 37.086  19.809  32.088   1.00 46.82 638 A 1 
ATOM 4893  O O   . VAL A 1 638 ? 36.654  20.899  31.706   1.00 45.20 638 A 1 
ATOM 4894  C CB  . VAL A 1 638 ? 37.181  20.634  34.505   1.00 44.06 638 A 1 
ATOM 4895  C CG1 . VAL A 1 638 ? 35.675  20.433  34.707   1.00 40.50 638 A 1 
ATOM 4896  C CG2 . VAL A 1 638 ? 37.857  20.446  35.866   1.00 43.60 638 A 1 
ATOM 4897  N N   . THR A 1 639 ? 37.022  18.724  31.332   1.00 44.04 639 A 1 
ATOM 4898  C CA  . THR A 1 639 ? 36.319  18.692  30.046   1.00 48.63 639 A 1 
ATOM 4899  C C   . THR A 1 639 ? 34.822  18.917  30.273   1.00 48.92 639 A 1 
ATOM 4900  O O   . THR A 1 639 ? 34.141  18.139  30.937   1.00 47.04 639 A 1 
ATOM 4901  C CB  . THR A 1 639 ? 36.574  17.383  29.279   1.00 44.27 639 A 1 
ATOM 4902  O OG1 . THR A 1 639 ? 36.474  16.266  30.134   1.00 41.69 639 A 1 
ATOM 4903  C CG2 . THR A 1 639 ? 37.982  17.357  28.688   1.00 40.96 639 A 1 
ATOM 4904  N N   . ARG A 1 640 ? 34.300  20.015  29.733   1.00 45.42 640 A 1 
ATOM 4905  C CA  . ARG A 1 640 ? 32.868  20.324  29.785   1.00 48.72 640 A 1 
ATOM 4906  C C   . ARG A 1 640 ? 32.115  19.347  28.877   1.00 47.57 640 A 1 
ATOM 4907  O O   . ARG A 1 640 ? 32.033  19.574  27.678   1.00 46.07 640 A 1 
ATOM 4908  C CB  . ARG A 1 640 ? 32.596  21.779  29.369   1.00 45.20 640 A 1 
ATOM 4909  C CG  . ARG A 1 640 ? 33.033  22.818  30.415   1.00 43.59 640 A 1 
ATOM 4910  C CD  . ARG A 1 640 ? 32.660  24.226  29.927   1.00 43.79 640 A 1 
ATOM 4911  N NE  . ARG A 1 640 ? 32.940  25.267  30.937   1.00 37.39 640 A 1 
ATOM 4912  C CZ  . ARG A 1 640 ? 32.723  26.572  30.797   1.00 35.52 640 A 1 
ATOM 4913  N NH1 . ARG A 1 640 ? 32.229  27.065  29.691   1.00 32.32 640 A 1 
ATOM 4914  N NH2 . ARG A 1 640 ? 32.998  27.390  31.760   1.00 30.40 640 A 1 
ATOM 4915  N N   . HIS A 1 641 ? 31.544  18.299  29.456   1.00 45.00 641 A 1 
ATOM 4916  C CA  . HIS A 1 641 ? 30.672  17.393  28.721   1.00 48.73 641 A 1 
ATOM 4917  C C   . HIS A 1 641 ? 29.476  18.162  28.143   1.00 47.39 641 A 1 
ATOM 4918  O O   . HIS A 1 641 ? 28.697  18.773  28.877   1.00 46.59 641 A 1 
ATOM 4919  C CB  . HIS A 1 641 ? 30.227  16.225  29.615   1.00 46.28 641 A 1 
ATOM 4920  C CG  . HIS A 1 641 ? 31.318  15.210  29.822   1.00 45.84 641 A 1 
ATOM 4921  N ND1 . HIS A 1 641 ? 31.666  14.197  28.959   1.00 44.07 641 A 1 
ATOM 4922  C CD2 . HIS A 1 641 ? 32.185  15.140  30.884   1.00 41.68 641 A 1 
ATOM 4923  C CE1 . HIS A 1 641 ? 32.707  13.532  29.488   1.00 38.77 641 A 1 
ATOM 4924  N NE2 . HIS A 1 641 ? 33.059  14.075  30.658   1.00 37.83 641 A 1 
ATOM 4925  N N   . SER A 1 642 ? 29.352  18.155  26.826   1.00 52.79 642 A 1 
ATOM 4926  C CA  . SER A 1 642 ? 28.196  18.722  26.139   1.00 54.78 642 A 1 
ATOM 4927  C C   . SER A 1 642 ? 26.934  17.958  26.536   1.00 51.47 642 A 1 
ATOM 4928  O O   . SER A 1 642 ? 26.937  16.731  26.590   1.00 49.91 642 A 1 
ATOM 4929  C CB  . SER A 1 642 ? 28.391  18.684  24.621   1.00 52.19 642 A 1 
ATOM 4930  O OG  . SER A 1 642 ? 27.269  19.284  24.004   1.00 46.53 642 A 1 
ATOM 4931  N N   . ARG A 1 643 ? 25.845  18.684  26.806   1.00 46.47 643 A 1 
ATOM 4932  C CA  . ARG A 1 643 ? 24.560  18.114  27.251   1.00 50.23 643 A 1 
ATOM 4933  C C   . ARG A 1 643 ? 23.733  17.472  26.131   1.00 48.24 643 A 1 
ATOM 4934  O O   . ARG A 1 643 ? 22.614  17.054  26.410   1.00 47.61 643 A 1 
ATOM 4935  C CB  . ARG A 1 643 ? 23.718  19.182  27.967   1.00 48.27 643 A 1 
ATOM 4936  C CG  . ARG A 1 643 ? 24.151  19.434  29.415   1.00 47.01 643 A 1 
ATOM 4937  C CD  . ARG A 1 643 ? 23.129  20.386  30.044   1.00 47.14 643 A 1 
ATOM 4938  N NE  . ARG A 1 643 ? 23.337  20.552  31.489   1.00 40.44 643 A 1 
ATOM 4939  C CZ  . ARG A 1 643 ? 22.564  21.266  32.301   1.00 37.65 643 A 1 
ATOM 4940  N NH1 . ARG A 1 643 ? 21.531  21.928  31.854   1.00 33.86 643 A 1 
ATOM 4941  N NH2 . ARG A 1 643 ? 22.822  21.317  33.573   1.00 32.58 643 A 1 
ATOM 4942  N N   . ILE A 1 644 ? 24.228  17.474  24.919   1.00 49.23 644 A 1 
ATOM 4943  C CA  . ILE A 1 644 ? 23.466  16.886  23.813   1.00 54.55 644 A 1 
ATOM 4944  C C   . ILE A 1 644 ? 23.412  15.372  24.045   1.00 53.40 644 A 1 
ATOM 4945  O O   . ILE A 1 644 ? 24.474  14.749  24.086   1.00 51.05 644 A 1 
ATOM 4946  C CB  . ILE A 1 644 ? 24.060  17.257  22.441   1.00 53.05 644 A 1 
ATOM 4947  C CG1 . ILE A 1 644 ? 24.115  18.796  22.279   1.00 50.65 644 A 1 
ATOM 4948  C CG2 . ILE A 1 644 ? 23.214  16.622  21.324   1.00 51.61 644 A 1 
ATOM 4949  C CD1 . ILE A 1 644 ? 24.792  19.281  20.990   1.00 46.78 644 A 1 
ATOM 4950  N N   . PRO A 1 645 ? 22.220  14.785  24.223   1.00 45.49 645 A 1 
ATOM 4951  C CA  . PRO A 1 645 ? 22.090  13.344  24.379   1.00 45.53 645 A 1 
ATOM 4952  C C   . PRO A 1 645 ? 22.408  12.684  23.038   1.00 44.70 645 A 1 
ATOM 4953  O O   . PRO A 1 645 ? 21.538  12.536  22.178   1.00 44.25 645 A 1 
ATOM 4954  C CB  . PRO A 1 645 ? 20.653  13.122  24.863   1.00 44.45 645 A 1 
ATOM 4955  C CG  . PRO A 1 645 ? 19.892  14.285  24.236   1.00 46.77 645 A 1 
ATOM 4956  C CD  . PRO A 1 645 ? 20.919  15.421  24.243   1.00 52.49 645 A 1 
ATOM 4957  N N   . VAL A 1 646 ? 23.666  12.325  22.862   1.00 38.29 646 A 1 
ATOM 4958  C CA  . VAL A 1 646 ? 24.049  11.451  21.760   1.00 43.18 646 A 1 
ATOM 4959  C C   . VAL A 1 646 ? 23.376  10.109  22.019   1.00 41.38 646 A 1 
ATOM 4960  O O   . VAL A 1 646 ? 23.621  9.490   23.051   1.00 41.06 646 A 1 
ATOM 4961  C CB  . VAL A 1 646 ? 25.576  11.309  21.642   1.00 42.03 646 A 1 
ATOM 4962  C CG1 . VAL A 1 646 ? 25.962  10.395  20.480   1.00 38.50 646 A 1 
ATOM 4963  C CG2 . VAL A 1 646 ? 26.230  12.675  21.396   1.00 42.13 646 A 1 
ATOM 4964  N N   . LEU A 1 647 ? 22.527  9.676   21.092   1.00 42.23 647 A 1 
ATOM 4965  C CA  . LEU A 1 647 ? 22.009  8.309   21.068   1.00 42.64 647 A 1 
ATOM 4966  C C   . LEU A 1 647 ? 23.180  7.359   20.783   1.00 40.87 647 A 1 
ATOM 4967  O O   . LEU A 1 647 ? 23.464  7.024   19.632   1.00 39.08 647 A 1 
ATOM 4968  C CB  . LEU A 1 647 ? 20.881  8.178   20.028   1.00 40.09 647 A 1 
ATOM 4969  C CG  . LEU A 1 647 ? 19.512  8.683   20.524   1.00 38.29 647 A 1 
ATOM 4970  C CD1 . LEU A 1 647 ? 18.556  8.867   19.354   1.00 37.11 647 A 1 
ATOM 4971  C CD2 . LEU A 1 647 ? 18.876  7.694   21.505   1.00 40.35 647 A 1 
ATOM 4972  N N   . ALA A 1 648 ? 23.874  6.991   21.849   1.00 42.36 648 A 1 
ATOM 4973  C CA  . ALA A 1 648 ? 24.898  5.968   21.816   1.00 43.26 648 A 1 
ATOM 4974  C C   . ALA A 1 648 ? 24.203  4.630   21.543   1.00 41.08 648 A 1 
ATOM 4975  O O   . ALA A 1 648 ? 23.713  3.980   22.458   1.00 39.26 648 A 1 
ATOM 4976  C CB  . ALA A 1 648 ? 25.680  5.992   23.138   1.00 41.48 648 A 1 
ATOM 4977  N N   . GLN A 1 649 ? 24.146  4.247   20.279   1.00 44.09 649 A 1 
ATOM 4978  C CA  . GLN A 1 649 ? 23.944  2.842   19.961   1.00 46.86 649 A 1 
ATOM 4979  C C   . GLN A 1 649 ? 25.143  2.084   20.529   1.00 44.86 649 A 1 
ATOM 4980  O O   . GLN A 1 649 ? 26.263  2.255   20.042   1.00 44.42 649 A 1 
ATOM 4981  C CB  . GLN A 1 649 ? 23.813  2.615   18.448   1.00 45.35 649 A 1 
ATOM 4982  C CG  . GLN A 1 649 ? 22.434  3.024   17.917   1.00 44.32 649 A 1 
ATOM 4983  C CD  . GLN A 1 649 ? 22.232  2.700   16.435   1.00 42.07 649 A 1 
ATOM 4984  O OE1 . GLN A 1 649 ? 23.159  2.582   15.647   1.00 40.48 649 A 1 
ATOM 4985  N NE2 . GLN A 1 649 ? 21.000  2.556   15.995   1.00 37.93 649 A 1 
ATOM 4986  N N   . GLU A 1 650 ? 24.896  1.289   21.548   1.00 40.66 650 A 1 
ATOM 4987  C CA  . GLU A 1 650 ? 25.855  0.314   22.056   1.00 43.20 650 A 1 
ATOM 4988  C C   . GLU A 1 650 ? 26.098  -0.723  20.959   1.00 40.35 650 A 1 
ATOM 4989  O O   . GLU A 1 650 ? 25.385  -1.711  20.816   1.00 39.19 650 A 1 
ATOM 4990  C CB  . GLU A 1 650 ? 25.356  -0.319  23.369   1.00 41.39 650 A 1 
ATOM 4991  C CG  . GLU A 1 650 ? 25.375  0.695   24.526   1.00 40.97 650 A 1 
ATOM 4992  C CD  . GLU A 1 650 ? 24.939  0.108   25.880   1.00 39.69 650 A 1 
ATOM 4993  O OE1 . GLU A 1 650 ? 25.425  0.628   26.906   1.00 36.74 650 A 1 
ATOM 4994  O OE2 . GLU A 1 650 ? 24.094  -0.811  25.882   1.00 37.15 650 A 1 
ATOM 4995  N N   . ILE A 1 651 ? 27.078  -0.415  20.122   1.00 44.95 651 A 1 
ATOM 4996  C CA  . ILE A 1 651 ? 27.609  -1.396  19.189   1.00 44.66 651 A 1 
ATOM 4997  C C   . ILE A 1 651 ? 28.495  -2.311  20.026   1.00 42.32 651 A 1 
ATOM 4998  O O   . ILE A 1 651 ? 29.644  -1.960  20.280   1.00 39.49 651 A 1 
ATOM 4999  C CB  . ILE A 1 651 ? 28.368  -0.738  18.022   1.00 42.16 651 A 1 
ATOM 5000  C CG1 . ILE A 1 651 ? 27.450  0.238   17.248   1.00 42.31 651 A 1 
ATOM 5001  C CG2 . ILE A 1 651 ? 28.916  -1.821  17.082   1.00 43.90 651 A 1 
ATOM 5002  C CD1 . ILE A 1 651 ? 28.159  1.034   16.143   1.00 41.13 651 A 1 
ATOM 5003  N N   . ASP A 1 652 ? 27.951  -3.450  20.439   1.00 41.61 652 A 1 
ATOM 5004  C CA  . ASP A 1 652 ? 28.740  -4.512  21.057   1.00 43.84 652 A 1 
ATOM 5005  C C   . ASP A 1 652 ? 29.891  -4.889  20.129   1.00 41.53 652 A 1 
ATOM 5006  O O   . ASP A 1 652 ? 29.725  -5.526  19.085   1.00 39.67 652 A 1 
ATOM 5007  C CB  . ASP A 1 652 ? 27.866  -5.731  21.390   1.00 42.28 652 A 1 
ATOM 5008  C CG  . ASP A 1 652 ? 27.221  -5.659  22.778   1.00 40.49 652 A 1 
ATOM 5009  O OD1 . ASP A 1 652 ? 27.860  -5.072  23.677   1.00 39.39 652 A 1 
ATOM 5010  O OD2 . ASP A 1 652 ? 26.136  -6.255  22.923   1.00 39.68 652 A 1 
ATOM 5011  N N   . SER A 1 653 ? 31.069  -4.413  20.489   1.00 46.06 653 A 1 
ATOM 5012  C CA  . SER A 1 653 ? 32.281  -4.572  19.702   1.00 47.39 653 A 1 
ATOM 5013  C C   . SER A 1 653 ? 32.923  -5.930  19.973   1.00 44.29 653 A 1 
ATOM 5014  O O   . SER A 1 653 ? 34.017  -6.005  20.534   1.00 41.30 653 A 1 
ATOM 5015  C CB  . SER A 1 653 ? 33.235  -3.391  19.938   1.00 45.04 653 A 1 
ATOM 5016  O OG  . SER A 1 653 ? 33.662  -3.324  21.281   1.00 44.73 653 A 1 
ATOM 5017  N N   . THR A 1 654 ? 32.251  -6.999  19.580   1.00 42.38 654 A 1 
ATOM 5018  C CA  . THR A 1 654 ? 32.882  -8.323  19.533   1.00 45.85 654 A 1 
ATOM 5019  C C   . THR A 1 654 ? 34.071  -8.267  18.577   1.00 44.21 654 A 1 
ATOM 5020  O O   . THR A 1 654 ? 33.948  -7.934  17.395   1.00 42.74 654 A 1 
ATOM 5021  C CB  . THR A 1 654 ? 31.896  -9.435  19.162   1.00 41.47 654 A 1 
ATOM 5022  O OG1 . THR A 1 654 ? 31.094  -9.058  18.059   1.00 41.07 654 A 1 
ATOM 5023  C CG2 . THR A 1 654 ? 30.948  -9.741  20.317   1.00 45.37 654 A 1 
ATOM 5024  N N   . LEU A 1 655 ? 35.233  -8.528  19.136   1.00 35.70 655 A 1 
ATOM 5025  C CA  . LEU A 1 655 ? 36.559  -8.166  18.604   1.00 39.27 655 A 1 
ATOM 5026  C C   . LEU A 1 655 ? 37.106  -9.151  17.551   1.00 38.31 655 A 1 
ATOM 5027  O O   . LEU A 1 655 ? 38.324  -9.261  17.403   1.00 36.13 655 A 1 
ATOM 5028  C CB  . LEU A 1 655 ? 37.512  -7.966  19.801   1.00 36.11 655 A 1 
ATOM 5029  C CG  . LEU A 1 655 ? 38.064  -6.542  19.950   1.00 35.71 655 A 1 
ATOM 5030  C CD1 . LEU A 1 655 ? 38.733  -6.389  21.316   1.00 36.11 655 A 1 
ATOM 5031  C CD2 . LEU A 1 655 ? 39.080  -6.178  18.878   1.00 40.29 655 A 1 
ATOM 5032  N N   . GLU A 1 656 ? 36.261  -9.883  16.873   1.00 45.61 656 A 1 
ATOM 5033  C CA  . GLU A 1 656 ? 36.700  -10.983 16.005   1.00 46.96 656 A 1 
ATOM 5034  C C   . GLU A 1 656 ? 37.533  -10.558 14.777   1.00 44.66 656 A 1 
ATOM 5035  O O   . GLU A 1 656 ? 37.735  -9.382  14.475   1.00 42.63 656 A 1 
ATOM 5036  C CB  . GLU A 1 656 ? 35.522  -11.882 15.597   1.00 44.63 656 A 1 
ATOM 5037  C CG  . GLU A 1 656 ? 35.063  -12.827 16.710   1.00 45.10 656 A 1 
ATOM 5038  C CD  . GLU A 1 656 ? 34.354  -14.069 16.144   1.00 43.84 656 A 1 
ATOM 5039  O OE1 . GLU A 1 656 ? 34.469  -15.130 16.791   1.00 40.32 656 A 1 
ATOM 5040  O OE2 . GLU A 1 656 ? 33.757  -13.961 15.042   1.00 39.23 656 A 1 
ATOM 5041  N N   . SER A 1 657 ? 38.047  -11.563 14.098   1.00 46.89 657 A 1 
ATOM 5042  C CA  . SER A 1 657 ? 39.241  -11.524 13.250   1.00 48.66 657 A 1 
ATOM 5043  C C   . SER A 1 657 ? 39.240  -10.471 12.131   1.00 47.36 657 A 1 
ATOM 5044  O O   . SER A 1 657 ? 38.248  -10.175 11.474   1.00 44.93 657 A 1 
ATOM 5045  C CB  . SER A 1 657 ? 39.516  -12.920 12.684   1.00 45.13 657 A 1 
ATOM 5046  O OG  . SER A 1 657 ? 38.435  -13.372 11.892   1.00 44.49 657 A 1 
ATOM 5047  N N   . SER A 1 658 ? 40.435  -9.942  11.901   1.00 49.59 658 A 1 
ATOM 5048  C CA  . SER A 1 658 ? 40.736  -8.745  11.103   1.00 50.38 658 A 1 
ATOM 5049  C C   . SER A 1 658 ? 40.612  -8.856  9.581    1.00 48.15 658 A 1 
ATOM 5050  O O   . SER A 1 658 ? 41.175  -8.012  8.875    1.00 45.90 658 A 1 
ATOM 5051  C CB  . SER A 1 658 ? 42.148  -8.284  11.468   1.00 47.33 658 A 1 
ATOM 5052  O OG  . SER A 1 658 ? 43.093  -9.266  11.092   1.00 46.95 658 A 1 
ATOM 5053  N N   . SER A 1 659 ? 39.953  -9.864  9.038    1.00 53.75 659 A 1 
ATOM 5054  C CA  . SER A 1 659 ? 39.905  -10.009 7.582    1.00 56.34 659 A 1 
ATOM 5055  C C   . SER A 1 659 ? 39.243  -8.778  6.940    1.00 55.35 659 A 1 
ATOM 5056  O O   . SER A 1 659 ? 38.161  -8.360  7.368    1.00 54.26 659 A 1 
ATOM 5057  C CB  . SER A 1 659 ? 39.226  -11.317 7.163    1.00 52.63 659 A 1 
ATOM 5058  O OG  . SER A 1 659 ? 37.890  -11.386 7.610    1.00 49.02 659 A 1 
ATOM 5059  N N   . PRO A 1 660 ? 39.870  -8.160  5.931    1.00 56.46 660 A 1 
ATOM 5060  C CA  . PRO A 1 660 ? 39.430  -6.890  5.370    1.00 59.20 660 A 1 
ATOM 5061  C C   . PRO A 1 660 ? 38.234  -7.072  4.427    1.00 60.18 660 A 1 
ATOM 5062  O O   . PRO A 1 660 ? 38.328  -6.867  3.219    1.00 59.03 660 A 1 
ATOM 5063  C CB  . PRO A 1 660 ? 40.686  -6.304  4.710    1.00 55.27 660 A 1 
ATOM 5064  C CG  . PRO A 1 660 ? 41.415  -7.545  4.221    1.00 56.62 660 A 1 
ATOM 5065  C CD  . PRO A 1 660 ? 41.151  -8.549  5.347    1.00 62.58 660 A 1 
ATOM 5066  N N   . VAL A 1 661 ? 37.089  -7.469  4.997    1.00 60.23 661 A 1 
ATOM 5067  C CA  . VAL A 1 661 ? 35.839  -7.604  4.245    1.00 63.75 661 A 1 
ATOM 5068  C C   . VAL A 1 661 ? 35.418  -6.224  3.732    1.00 64.15 661 A 1 
ATOM 5069  O O   . VAL A 1 661 ? 35.332  -5.255  4.492    1.00 65.08 661 A 1 
ATOM 5070  C CB  . VAL A 1 661 ? 34.731  -8.268  5.080    1.00 60.11 661 A 1 
ATOM 5071  C CG1 . VAL A 1 661 ? 33.471  -8.492  4.240    1.00 54.81 661 A 1 
ATOM 5072  C CG2 . VAL A 1 661 ? 35.181  -9.629  5.615    1.00 60.03 661 A 1 
ATOM 5073  N N   . SER A 1 662 ? 35.154  -6.142  2.433    1.00 64.94 662 A 1 
ATOM 5074  C CA  . SER A 1 662 ? 34.833  -4.892  1.746    1.00 68.11 662 A 1 
ATOM 5075  C C   . SER A 1 662 ? 33.622  -4.196  2.380    1.00 66.93 662 A 1 
ATOM 5076  O O   . SER A 1 662 ? 32.600  -4.815  2.682    1.00 69.18 662 A 1 
ATOM 5077  C CB  . SER A 1 662 ? 34.575  -5.172  0.264    1.00 63.74 662 A 1 
ATOM 5078  O OG  . SER A 1 662 ? 34.205  -3.980  -0.411   1.00 54.34 662 A 1 
ATOM 5079  N N   . ALA A 1 663 ? 33.698  -2.870  2.509    1.00 68.11 663 A 1 
ATOM 5080  C CA  . ALA A 1 663 ? 32.628  -2.067  3.114    1.00 71.16 663 A 1 
ATOM 5081  C C   . ALA A 1 663 ? 31.249  -2.280  2.454    1.00 70.23 663 A 1 
ATOM 5082  O O   . ALA A 1 663 ? 30.212  -2.122  3.099    1.00 73.46 663 A 1 
ATOM 5083  C CB  . ALA A 1 663 ? 33.045  -0.593  3.043    1.00 71.18 663 A 1 
ATOM 5084  N N   . LYS A 1 664 ? 31.251  -2.675  1.179    1.00 62.64 664 A 1 
ATOM 5085  C CA  . LYS A 1 664 ? 30.039  -2.976  0.413    1.00 64.53 664 A 1 
ATOM 5086  C C   . LYS A 1 664 ? 29.317  -4.231  0.929    1.00 62.51 664 A 1 
ATOM 5087  O O   . LYS A 1 664 ? 28.089  -4.223  1.018    1.00 69.19 664 A 1 
ATOM 5088  C CB  . LYS A 1 664 ? 30.414  -3.089  -1.075   1.00 66.29 664 A 1 
ATOM 5089  C CG  . LYS A 1 664 ? 29.305  -2.555  -1.985   1.00 61.61 664 A 1 
ATOM 5090  C CD  . LYS A 1 664 ? 29.715  -2.645  -3.456   1.00 61.75 664 A 1 
ATOM 5091  C CE  . LYS A 1 664 ? 28.661  -2.005  -4.356   1.00 51.70 664 A 1 
ATOM 5092  N NZ  . LYS A 1 664 ? 28.979  -2.163  -5.793   1.00 46.99 664 A 1 
ATOM 5093  N N   . GLU A 1 665 ? 30.059  -5.267  1.319    1.00 67.11 665 A 1 
ATOM 5094  C CA  . GLU A 1 665 ? 29.490  -6.485  1.917    1.00 68.25 665 A 1 
ATOM 5095  C C   . GLU A 1 665 ? 28.912  -6.216  3.304    1.00 65.06 665 A 1 
ATOM 5096  O O   . GLU A 1 665 ? 27.787  -6.633  3.581    1.00 72.14 665 A 1 
ATOM 5097  C CB  . GLU A 1 665 ? 30.538  -7.593  2.006    1.00 71.41 665 A 1 
ATOM 5098  C CG  . GLU A 1 665 ? 30.671  -8.352  0.687    1.00 64.40 665 A 1 
ATOM 5099  C CD  . GLU A 1 665 ? 31.700  -9.472  0.777    1.00 58.03 665 A 1 
ATOM 5100  O OE1 . GLU A 1 665 ? 31.391  -10.573 0.278    1.00 50.99 665 A 1 
ATOM 5101  O OE2 . GLU A 1 665 ? 32.794  -9.195  1.309    1.00 50.43 665 A 1 
ATOM 5102  N N   . LYS A 1 666 ? 29.600  -5.445  4.154    1.00 57.91 666 A 1 
ATOM 5103  C CA  . LYS A 1 666 ? 29.061  -5.056  5.470    1.00 59.67 666 A 1 
ATOM 5104  C C   . LYS A 1 666 ? 27.744  -4.284  5.357    1.00 56.83 666 A 1 
ATOM 5105  O O   . LYS A 1 666 ? 26.874  -4.432  6.209    1.00 64.61 666 A 1 
ATOM 5106  C CB  . LYS A 1 666 ? 30.101  -4.268  6.291    1.00 63.06 666 A 1 
ATOM 5107  C CG  . LYS A 1 666 ? 31.150  -5.207  6.914    1.00 61.50 666 A 1 
ATOM 5108  C CD  . LYS A 1 666 ? 32.061  -4.514  7.936    1.00 62.28 666 A 1 
ATOM 5109  C CE  . LYS A 1 666 ? 32.940  -5.570  8.605    1.00 51.90 666 A 1 
ATOM 5110  N NZ  . LYS A 1 666 ? 33.834  -5.038  9.659    1.00 48.38 666 A 1 
ATOM 5111  N N   . LEU A 1 667 ? 27.579  -3.480  4.311    1.00 60.02 667 A 1 
ATOM 5112  C CA  . LEU A 1 667 ? 26.330  -2.764  4.034    1.00 57.74 667 A 1 
ATOM 5113  C C   . LEU A 1 667 ? 25.198  -3.703  3.590    1.00 54.86 667 A 1 
ATOM 5114  O O   . LEU A 1 667 ? 24.048  -3.499  3.987    1.00 58.97 667 A 1 
ATOM 5115  C CB  . LEU A 1 667 ? 26.596  -1.650  3.006    1.00 60.52 667 A 1 
ATOM 5116  C CG  . LEU A 1 667 ? 26.406  -0.240  3.593    1.00 58.75 667 A 1 
ATOM 5117  C CD1 . LEU A 1 667 ? 27.124  0.801   2.744    1.00 54.53 667 A 1 
ATOM 5118  C CD2 . LEU A 1 667 ? 24.926  0.143   3.673    1.00 58.61 667 A 1 
ATOM 5119  N N   . LEU A 1 668 ? 25.519  -4.732  2.806    1.00 64.69 668 A 1 
ATOM 5120  C CA  . LEU A 1 668 ? 24.556  -5.763  2.405    1.00 63.38 668 A 1 
ATOM 5121  C C   . LEU A 1 668 ? 24.148  -6.652  3.585    1.00 59.79 668 A 1 
ATOM 5122  O O   . LEU A 1 668 ? 22.951  -6.870  3.784    1.00 63.43 668 A 1 
ATOM 5123  C CB  . LEU A 1 668 ? 25.126  -6.585  1.241    1.00 66.60 668 A 1 
ATOM 5124  C CG  . LEU A 1 668 ? 25.045  -5.865  -0.117   1.00 64.80 668 A 1 
ATOM 5125  C CD1 . LEU A 1 668 ? 25.910  -6.575  -1.149   1.00 60.65 668 A 1 
ATOM 5126  C CD2 . LEU A 1 668 ? 23.608  -5.814  -0.651   1.00 63.92 668 A 1 
ATOM 5127  N N   . GLN A 1 669 ? 25.103  -7.081  4.415    1.00 66.49 669 A 1 
ATOM 5128  C CA  . GLN A 1 669 ? 24.803  -7.851  5.630    1.00 64.98 669 A 1 
ATOM 5129  C C   . GLN A 1 669 ? 23.924  -7.062  6.609    1.00 60.09 669 A 1 
ATOM 5130  O O   . GLN A 1 669 ? 22.927  -7.597  7.091    1.00 68.13 669 A 1 
ATOM 5131  C CB  . GLN A 1 669 ? 26.100  -8.297  6.312    1.00 68.29 669 A 1 
ATOM 5132  C CG  . GLN A 1 669 ? 26.763  -9.492  5.600    1.00 63.88 669 A 1 
ATOM 5133  C CD  . GLN A 1 669 ? 28.038  -9.969  6.310    1.00 63.07 669 A 1 
ATOM 5134  O OE1 . GLN A 1 669 ? 28.602  -9.291  7.148    1.00 53.40 669 A 1 
ATOM 5135  N NE2 . GLN A 1 669 ? 28.526  -11.146 5.992    1.00 53.92 669 A 1 
ATOM 5136  N N   . LYS A 1 670 ? 24.206  -5.768  6.846    1.00 63.52 670 A 1 
ATOM 5137  C CA  . LYS A 1 670 ? 23.340  -4.947  7.712    1.00 61.74 670 A 1 
ATOM 5138  C C   . LYS A 1 670 ? 21.902  -4.812  7.199    1.00 57.72 670 A 1 
ATOM 5139  O O   . LYS A 1 670 ? 21.000  -4.674  8.017    1.00 60.61 670 A 1 
ATOM 5140  C CB  . LYS A 1 670 ? 23.944  -3.558  7.974    1.00 61.34 670 A 1 
ATOM 5141  C CG  . LYS A 1 670 ? 24.840  -3.567  9.227    1.00 59.91 670 A 1 
ATOM 5142  C CD  . LYS A 1 670 ? 25.185  -2.147  9.691    1.00 60.04 670 A 1 
ATOM 5143  C CE  . LYS A 1 670 ? 25.879  -2.216  11.050   1.00 49.61 670 A 1 
ATOM 5144  N NZ  . LYS A 1 670 ? 26.027  -0.890  11.699   1.00 46.86 670 A 1 
ATOM 5145  N N   . LYS A 1 671 ? 21.674  -4.849  5.894    1.00 62.58 671 A 1 
ATOM 5146  C CA  . LYS A 1 671 ? 20.308  -4.884  5.347    1.00 61.38 671 A 1 
ATOM 5147  C C   . LYS A 1 671 ? 19.598  -6.209  5.631    1.00 57.39 671 A 1 
ATOM 5148  O O   . LYS A 1 671 ? 18.399  -6.188  5.864    1.00 59.30 671 A 1 
ATOM 5149  C CB  . LYS A 1 671 ? 20.286  -4.583  3.843    1.00 60.99 671 A 1 
ATOM 5150  C CG  . LYS A 1 671 ? 20.233  -3.075  3.557    1.00 58.53 671 A 1 
ATOM 5151  C CD  . LYS A 1 671 ? 19.950  -2.820  2.075    1.00 58.87 671 A 1 
ATOM 5152  C CE  . LYS A 1 671 ? 19.684  -1.340  1.818    1.00 49.32 671 A 1 
ATOM 5153  N NZ  . LYS A 1 671 ? 19.183  -1.092  0.448    1.00 45.86 671 A 1 
ATOM 5154  N N   . ALA A 1 672 ? 20.318  -7.317  5.627    1.00 65.71 672 A 1 
ATOM 5155  C CA  . ALA A 1 672 ? 19.739  -8.635  5.887    1.00 66.48 672 A 1 
ATOM 5156  C C   . ALA A 1 672 ? 19.292  -8.828  7.349    1.00 64.16 672 A 1 
ATOM 5157  O O   . ALA A 1 672 ? 18.339  -9.554  7.600    1.00 64.19 672 A 1 
ATOM 5158  C CB  . ALA A 1 672 ? 20.746  -9.706  5.460    1.00 66.09 672 A 1 
ATOM 5159  N N   . TYR A 1 673 ? 19.933  -8.150  8.291    1.00 53.73 673 A 1 
ATOM 5160  C CA  . TYR A 1 673 ? 19.644  -8.296  9.729    1.00 54.20 673 A 1 
ATOM 5161  C C   . TYR A 1 673 ? 18.506  -7.408  10.266   1.00 50.41 673 A 1 
ATOM 5162  O O   . TYR A 1 673 ? 18.257  -7.415  11.471   1.00 49.67 673 A 1 
ATOM 5163  C CB  . TYR A 1 673 ? 20.939  -8.113  10.535   1.00 53.07 673 A 1 
ATOM 5164  C CG  . TYR A 1 673 ? 21.807  -9.346  10.592   1.00 51.23 673 A 1 
ATOM 5165  C CD1 . TYR A 1 673 ? 21.427  -10.433 11.405   1.00 50.12 673 A 1 
ATOM 5166  C CD2 . TYR A 1 673 ? 23.001  -9.421  9.853    1.00 48.60 673 A 1 
ATOM 5167  C CE1 . TYR A 1 673 ? 22.228  -11.581 11.471   1.00 42.07 673 A 1 
ATOM 5168  C CE2 . TYR A 1 673 ? 23.808  -10.566 9.907    1.00 42.91 673 A 1 
ATOM 5169  C CZ  . TYR A 1 673 ? 23.422  -11.650 10.722   1.00 41.10 673 A 1 
ATOM 5170  O OH  . TYR A 1 673 ? 24.213  -12.773 10.779   1.00 41.90 673 A 1 
ATOM 5171  N N   . GLN A 1 674 ? 17.800  -6.663  9.432    1.00 52.77 674 A 1 
ATOM 5172  C CA  . GLN A 1 674 ? 16.646  -5.853  9.870    1.00 54.29 674 A 1 
ATOM 5173  C C   . GLN A 1 674 ? 15.299  -6.600  10.088   1.00 52.48 674 A 1 
ATOM 5174  O O   . GLN A 1 674 ? 14.328  -5.901  10.400   1.00 54.17 674 A 1 
ATOM 5175  C CB  . GLN A 1 674 ? 16.488  -4.595  9.002    1.00 51.80 674 A 1 
ATOM 5176  C CG  . GLN A 1 674 ? 17.328  -3.439  9.569    1.00 50.71 674 A 1 
ATOM 5177  C CD  . GLN A 1 674 ? 16.953  -2.062  9.008    1.00 49.15 674 A 1 
ATOM 5178  O OE1 . GLN A 1 674 ? 16.318  -1.895  7.977    1.00 44.60 674 A 1 
ATOM 5179  N NE2 . GLN A 1 674 ? 17.319  -1.000  9.699    1.00 43.15 674 A 1 
ATOM 5180  N N   . PRO A 1 675 ? 15.162  -7.940  9.999    1.00 52.90 675 A 1 
ATOM 5181  C CA  . PRO A 1 675 ? 13.872  -8.581  10.278   1.00 53.14 675 A 1 
ATOM 5182  C C   . PRO A 1 675 ? 13.445  -8.454  11.743   1.00 53.94 675 A 1 
ATOM 5183  O O   . PRO A 1 675 ? 12.278  -8.654  12.064   1.00 50.99 675 A 1 
ATOM 5184  C CB  . PRO A 1 675 ? 14.050  -10.041 9.859    1.00 49.26 675 A 1 
ATOM 5185  C CG  . PRO A 1 675 ? 15.517  -10.313 10.153   1.00 49.66 675 A 1 
ATOM 5186  C CD  . PRO A 1 675 ? 16.161  -8.977  9.779    1.00 53.70 675 A 1 
ATOM 5187  N N   . ASP A 1 676 ? 14.350  -8.095  12.641   1.00 58.14 676 A 1 
ATOM 5188  C CA  . ASP A 1 676 ? 14.116  -8.169  14.085   1.00 63.28 676 A 1 
ATOM 5189  C C   . ASP A 1 676 ? 13.031  -7.220  14.600   1.00 63.05 676 A 1 
ATOM 5190  O O   . ASP A 1 676 ? 12.355  -7.537  15.581   1.00 63.92 676 A 1 
ATOM 5191  C CB  . ASP A 1 676 ? 15.431  -7.918  14.839   1.00 60.55 676 A 1 
ATOM 5192  C CG  . ASP A 1 676 ? 16.430  -9.073  14.717   1.00 55.73 676 A 1 
ATOM 5193  O OD1 . ASP A 1 676 ? 15.973  -10.217 14.482   1.00 51.15 676 A 1 
ATOM 5194  O OD2 . ASP A 1 676 ? 17.638  -8.792  14.862   1.00 50.59 676 A 1 
ATOM 5195  N N   . LEU A 1 677 ? 12.825  -6.071  13.951   1.00 54.96 677 A 1 
ATOM 5196  C CA  . LEU A 1 677 ? 11.840  -5.093  14.429   1.00 55.89 677 A 1 
ATOM 5197  C C   . LEU A 1 677 ? 10.401  -5.608  14.312   1.00 55.03 677 A 1 
ATOM 5198  O O   . LEU A 1 677 ? 9.599   -5.428  15.229   1.00 57.29 677 A 1 
ATOM 5199  C CB  . LEU A 1 677 ? 12.025  -3.759  13.682   1.00 54.70 677 A 1 
ATOM 5200  C CG  . LEU A 1 677 ? 12.582  -2.639  14.584   1.00 53.30 677 A 1 
ATOM 5201  C CD1 . LEU A 1 677 ? 13.035  -1.455  13.742   1.00 50.15 677 A 1 
ATOM 5202  C CD2 . LEU A 1 677 ? 11.546  -2.141  15.595   1.00 51.69 677 A 1 
ATOM 5203  N N   . VAL A 1 678 ? 10.086  -6.270  13.212   1.00 56.64 678 A 1 
ATOM 5204  C CA  . VAL A 1 678 ? 8.749   -6.853  13.023   1.00 57.62 678 A 1 
ATOM 5205  C C   . VAL A 1 678 ? 8.615   -8.165  13.777   1.00 57.09 678 A 1 
ATOM 5206  O O   . VAL A 1 678 ? 7.563   -8.425  14.354   1.00 59.65 678 A 1 
ATOM 5207  C CB  . VAL A 1 678 ? 8.403   -6.998  11.550   1.00 57.38 678 A 1 
ATOM 5208  C CG1 . VAL A 1 678 ? 7.048   -7.682  11.339   1.00 54.09 678 A 1 
ATOM 5209  C CG2 . VAL A 1 678 ? 8.376   -5.580  10.959   1.00 58.12 678 A 1 
ATOM 5210  N N   . LYS A 1 679 ? 9.694   -8.932  13.885   1.00 55.97 679 A 1 
ATOM 5211  C CA  . LYS A 1 679 ? 9.732   -10.099 14.763   1.00 58.70 679 A 1 
ATOM 5212  C C   . LYS A 1 679 ? 9.421   -9.703  16.206   1.00 56.80 679 A 1 
ATOM 5213  O O   . LYS A 1 679 ? 8.547   -10.313 16.818   1.00 62.48 679 A 1 
ATOM 5214  C CB  . LYS A 1 679 ? 11.083  -10.800 14.600   1.00 60.24 679 A 1 
ATOM 5215  C CG  . LYS A 1 679 ? 10.981  -12.271 15.003   1.00 58.89 679 A 1 
ATOM 5216  C CD  . LYS A 1 679 ? 12.323  -12.959 14.791   1.00 57.62 679 A 1 
ATOM 5217  C CE  . LYS A 1 679 ? 12.194  -14.434 15.131   1.00 49.42 679 A 1 
ATOM 5218  N NZ  . LYS A 1 679 ? 13.510  -15.108 15.050   1.00 44.51 679 A 1 
ATOM 5219  N N   . LEU A 1 680 ? 9.993   -8.610  16.697   1.00 62.83 680 A 1 
ATOM 5220  C CA  . LEU A 1 680 ? 9.662   -8.028  18.002   1.00 64.24 680 A 1 
ATOM 5221  C C   . LEU A 1 680 ? 8.200   -7.571  18.117   1.00 62.41 680 A 1 
ATOM 5222  O O   . LEU A 1 680 ? 7.601   -7.732  19.184   1.00 66.49 680 A 1 
ATOM 5223  C CB  . LEU A 1 680 ? 10.603  -6.843  18.289   1.00 65.49 680 A 1 
ATOM 5224  C CG  . LEU A 1 680 ? 11.899  -7.259  19.007   1.00 61.52 680 A 1 
ATOM 5225  C CD1 . LEU A 1 680 ? 12.944  -6.155  18.903   1.00 57.04 680 A 1 
ATOM 5226  C CD2 . LEU A 1 680 ? 11.636  -7.525  20.495   1.00 59.06 680 A 1 
ATOM 5227  N N   . LEU A 1 681 ? 7.613   -7.017  17.061   1.00 66.60 681 A 1 
ATOM 5228  C CA  . LEU A 1 681 ? 6.195   -6.639  17.061   1.00 64.68 681 A 1 
ATOM 5229  C C   . LEU A 1 681 ? 5.270   -7.865  17.088   1.00 62.34 681 A 1 
ATOM 5230  O O   . LEU A 1 681 ? 4.311   -7.897  17.864   1.00 65.12 681 A 1 
ATOM 5231  C CB  . LEU A 1 681 ? 5.889   -5.736  15.850   1.00 65.47 681 A 1 
ATOM 5232  C CG  . LEU A 1 681 ? 6.131   -4.238  16.122   1.00 63.10 681 A 1 
ATOM 5233  C CD1 . LEU A 1 681 ? 6.178   -3.454  14.814   1.00 57.89 681 A 1 
ATOM 5234  C CD2 . LEU A 1 681 ? 5.013   -3.643  16.988   1.00 60.24 681 A 1 
ATOM 5235  N N   . VAL A 1 682 ? 5.585   -8.883  16.298   1.00 60.17 682 A 1 
ATOM 5236  C CA  . VAL A 1 682 ? 4.826   -10.145 16.258   1.00 61.39 682 A 1 
ATOM 5237  C C   . VAL A 1 682 ? 4.999   -10.929 17.563   1.00 59.90 682 A 1 
ATOM 5238  O O   . VAL A 1 682 ? 4.003   -11.357 18.148   1.00 63.71 682 A 1 
ATOM 5239  C CB  . VAL A 1 682 ? 5.214   -10.975 15.024   1.00 62.19 682 A 1 
ATOM 5240  C CG1 . VAL A 1 682 ? 4.552   -12.360 15.026   1.00 58.13 682 A 1 
ATOM 5241  C CG2 . VAL A 1 682 ? 4.774   -10.271 13.738   1.00 61.50 682 A 1 
ATOM 5242  N N   . GLU A 1 683 ? 6.218   -11.045 18.084   1.00 69.17 683 A 1 
ATOM 5243  C CA  . GLU A 1 683 ? 6.497   -11.686 19.373   1.00 70.36 683 A 1 
ATOM 5244  C C   . GLU A 1 683 ? 5.798   -10.957 20.521   1.00 66.44 683 A 1 
ATOM 5245  O O   . GLU A 1 683 ? 5.136   -11.599 21.333   1.00 72.40 683 A 1 
ATOM 5246  C CB  . GLU A 1 683 ? 8.008   -11.766 19.640   1.00 72.37 683 A 1 
ATOM 5247  C CG  . GLU A 1 683 ? 8.689   -12.892 18.844   1.00 64.55 683 A 1 
ATOM 5248  C CD  . GLU A 1 683 ? 10.207  -12.977 19.067   1.00 60.00 683 A 1 
ATOM 5249  O OE1 . GLU A 1 683 ? 10.829  -13.858 18.425   1.00 52.20 683 A 1 
ATOM 5250  O OE2 . GLU A 1 683 ? 10.744  -12.182 19.861   1.00 52.63 683 A 1 
ATOM 5251  N N   . LYS A 1 684 ? 5.827   -9.621  20.564   1.00 52.25 684 A 1 
ATOM 5252  C CA  . LYS A 1 684 ? 5.064   -8.866  21.572   1.00 51.83 684 A 1 
ATOM 5253  C C   . LYS A 1 684 ? 3.560   -9.130  21.497   1.00 49.31 684 A 1 
ATOM 5254  O O   . LYS A 1 684 ? 2.917   -9.182  22.546   1.00 51.65 684 A 1 
ATOM 5255  C CB  . LYS A 1 684 ? 5.335   -7.360  21.473   1.00 50.72 684 A 1 
ATOM 5256  C CG  . LYS A 1 684 ? 6.559   -6.966  22.310   1.00 49.66 684 A 1 
ATOM 5257  C CD  . LYS A 1 684 ? 6.784   -5.454  22.257   1.00 49.52 684 A 1 
ATOM 5258  C CE  . LYS A 1 684 ? 7.929   -5.072  23.190   1.00 43.44 684 A 1 
ATOM 5259  N NZ  . LYS A 1 684 ? 8.208   -3.621  23.159   1.00 38.86 684 A 1 
ATOM 5260  N N   . ARG A 1 685 ? 3.002   -9.302  20.310   1.00 51.60 685 A 1 
ATOM 5261  C CA  . ARG A 1 685 ? 1.594   -9.689  20.162   1.00 51.83 685 A 1 
ATOM 5262  C C   . ARG A 1 685 ? 1.344   -11.110 20.649   1.00 49.80 685 A 1 
ATOM 5263  O O   . ARG A 1 685 ? 0.392   -11.311 21.394   1.00 52.46 685 A 1 
ATOM 5264  C CB  . ARG A 1 685 ? 1.108   -9.507  18.717   1.00 51.50 685 A 1 
ATOM 5265  C CG  . ARG A 1 685 ? 0.505   -8.104  18.518   1.00 50.79 685 A 1 
ATOM 5266  C CD  . ARG A 1 685 ? -0.128  -7.960  17.126   1.00 51.91 685 A 1 
ATOM 5267  N NE  . ARG A 1 685 ? -1.057  -6.815  17.096   1.00 44.47 685 A 1 
ATOM 5268  C CZ  . ARG A 1 685 ? -2.000  -6.591  16.197   1.00 40.56 685 A 1 
ATOM 5269  N NH1 . ARG A 1 685 ? -2.112  -7.278  15.094   1.00 37.25 685 A 1 
ATOM 5270  N NH2 . ARG A 1 685 ? -2.877  -5.669  16.402   1.00 35.32 685 A 1 
ATOM 5271  N N   . GLN A 1 686 ? 2.182   -12.061 20.298   1.00 52.07 686 A 1 
ATOM 5272  C CA  . GLN A 1 686 ? 2.054   -13.446 20.759   1.00 56.16 686 A 1 
ATOM 5273  C C   . GLN A 1 686 ? 2.206   -13.564 22.280   1.00 54.15 686 A 1 
ATOM 5274  O O   . GLN A 1 686 ? 1.371   -14.199 22.928   1.00 57.51 686 A 1 
ATOM 5275  C CB  . GLN A 1 686 ? 3.065   -14.339 20.036   1.00 56.05 686 A 1 
ATOM 5276  C CG  . GLN A 1 686 ? 2.647   -14.620 18.581   1.00 54.15 686 A 1 
ATOM 5277  C CD  . GLN A 1 686 ? 3.599   -15.588 17.875   1.00 53.11 686 A 1 
ATOM 5278  O OE1 . GLN A 1 686 ? 4.698   -15.864 18.312   1.00 48.83 686 A 1 
ATOM 5279  N NE2 . GLN A 1 686 ? 3.200   -16.153 16.757   1.00 47.17 686 A 1 
ATOM 5280  N N   . PHE A 1 687 ? 3.199   -12.884 22.870   1.00 58.86 687 A 1 
ATOM 5281  C CA  . PHE A 1 687 ? 3.353   -12.870 24.331   1.00 58.40 687 A 1 
ATOM 5282  C C   . PHE A 1 687 ? 2.164   -12.227 25.044   1.00 54.37 687 A 1 
ATOM 5283  O O   . PHE A 1 687 ? 1.721   -12.744 26.073   1.00 57.27 687 A 1 
ATOM 5284  C CB  . PHE A 1 687 ? 4.666   -12.174 24.716   1.00 58.92 687 A 1 
ATOM 5285  C CG  . PHE A 1 687 ? 5.837   -13.121 24.812   1.00 57.73 687 A 1 
ATOM 5286  C CD1 . PHE A 1 687 ? 5.960   -13.960 25.933   1.00 56.35 687 A 1 
ATOM 5287  C CD2 . PHE A 1 687 ? 6.803   -13.193 23.794   1.00 54.98 687 A 1 
ATOM 5288  C CE1 . PHE A 1 687 ? 7.030   -14.863 26.029   1.00 46.38 687 A 1 
ATOM 5289  C CE2 . PHE A 1 687 ? 7.874   -14.097 23.884   1.00 46.95 687 A 1 
ATOM 5290  C CZ  . PHE A 1 687 ? 7.988   -14.937 25.005   1.00 47.05 687 A 1 
ATOM 5291  N N   . LYS A 1 688 ? 1.606   -11.143 24.515   1.00 52.06 688 A 1 
ATOM 5292  C CA  . LYS A 1 688 ? 0.393   -10.544 25.090   1.00 52.83 688 A 1 
ATOM 5293  C C   . LYS A 1 688 ? -0.823  -11.472 24.984   1.00 49.51 688 A 1 
ATOM 5294  O O   . LYS A 1 688 ? -1.584  -11.533 25.942   1.00 51.43 688 A 1 
ATOM 5295  C CB  . LYS A 1 688 ? 0.080   -9.174  24.466   1.00 53.59 688 A 1 
ATOM 5296  C CG  . LYS A 1 688 ? 0.847   -8.014  25.131   1.00 53.70 688 A 1 
ATOM 5297  C CD  . LYS A 1 688 ? 0.308   -6.677  24.591   1.00 53.84 688 A 1 
ATOM 5298  C CE  . LYS A 1 688 ? 0.864   -5.458  25.329   1.00 45.17 688 A 1 
ATOM 5299  N NZ  . LYS A 1 688 ? 0.178   -4.209  24.908   1.00 40.66 688 A 1 
ATOM 5300  N N   . SER A 1 689 ? -1.005  -12.196 23.894   1.00 62.29 689 A 1 
ATOM 5301  C CA  . SER A 1 689 ? -2.126  -13.141 23.779   1.00 63.89 689 A 1 
ATOM 5302  C C   . SER A 1 689 ? -1.991  -14.307 24.758   1.00 61.00 689 A 1 
ATOM 5303  O O   . SER A 1 689 ? -2.952  -14.621 25.458   1.00 60.61 689 A 1 
ATOM 5304  C CB  . SER A 1 689 ? -2.319  -13.638 22.340   1.00 64.03 689 A 1 
ATOM 5305  O OG  . SER A 1 689 ? -1.228  -14.367 21.836   1.00 57.59 689 A 1 
ATOM 5306  N N   . PHE A 1 690 ? -0.783  -14.878 24.893   1.00 50.30 690 A 1 
ATOM 5307  C CA  . PHE A 1 690 ? -0.532  -15.949 25.865   1.00 52.53 690 A 1 
ATOM 5308  C C   . PHE A 1 690 ? -0.740  -15.509 27.316   1.00 50.73 690 A 1 
ATOM 5309  O O   . PHE A 1 690 ? -1.293  -16.269 28.116   1.00 52.25 690 A 1 
ATOM 5310  C CB  . PHE A 1 690 ? 0.896   -16.492 25.675   1.00 50.98 690 A 1 
ATOM 5311  C CG  . PHE A 1 690 ? 0.942   -17.762 24.862   1.00 51.47 690 A 1 
ATOM 5312  C CD1 . PHE A 1 690 ? 0.690   -18.997 25.490   1.00 51.94 690 A 1 
ATOM 5313  C CD2 . PHE A 1 690 ? 1.212   -17.735 23.482   1.00 47.40 690 A 1 
ATOM 5314  C CE1 . PHE A 1 690 ? 0.707   -20.181 24.745   1.00 40.07 690 A 1 
ATOM 5315  C CE2 . PHE A 1 690 ? 1.232   -18.922 22.734   1.00 39.71 690 A 1 
ATOM 5316  C CZ  . PHE A 1 690 ? 0.980   -20.152 23.367   1.00 38.21 690 A 1 
ATOM 5317  N N   . LEU A 1 691 ? -0.325  -14.290 27.670   1.00 46.46 691 A 1 
ATOM 5318  C CA  . LEU A 1 691 ? -0.540  -13.772 29.024   1.00 46.72 691 A 1 
ATOM 5319  C C   . LEU A 1 691 ? -2.019  -13.480 29.320   1.00 44.85 691 A 1 
ATOM 5320  O O   . LEU A 1 691 ? -2.440  -13.639 30.466   1.00 44.21 691 A 1 
ATOM 5321  C CB  . LEU A 1 691 ? 0.329   -12.520 29.244   1.00 45.45 691 A 1 
ATOM 5322  C CG  . LEU A 1 691 ? 1.801   -12.836 29.566   1.00 45.37 691 A 1 
ATOM 5323  C CD1 . LEU A 1 691 ? 2.646   -11.578 29.452   1.00 45.09 691 A 1 
ATOM 5324  C CD2 . LEU A 1 691 ? 1.970   -13.392 30.983   1.00 47.81 691 A 1 
ATOM 5325  N N   . GLY A 1 692 ? -2.792  -13.080 28.327   1.00 56.05 692 A 1 
ATOM 5326  C CA  . GLY A 1 692 ? -4.229  -12.836 28.489   1.00 56.09 692 A 1 
ATOM 5327  C C   . GLY A 1 692 ? -4.978  -14.087 28.949   1.00 54.60 692 A 1 
ATOM 5328  O O   . GLY A 1 692 ? -5.632  -14.060 29.991   1.00 52.66 692 A 1 
ATOM 5329  N N   . ASP A 1 693 ? -4.803  -15.194 28.231   1.00 53.33 693 A 1 
ATOM 5330  C CA  . ASP A 1 693 ? -5.523  -16.445 28.522   1.00 57.81 693 A 1 
ATOM 5331  C C   . ASP A 1 693 ? -5.185  -17.022 29.906   1.00 54.80 693 A 1 
ATOM 5332  O O   . ASP A 1 693 ? -6.068  -17.498 30.624   1.00 54.73 693 A 1 
ATOM 5333  C CB  . ASP A 1 693 ? -5.241  -17.472 27.413   1.00 55.65 693 A 1 
ATOM 5334  C CG  . ASP A 1 693 ? -5.882  -17.132 26.057   1.00 52.89 693 A 1 
ATOM 5335  O OD1 . ASP A 1 693 ? -6.833  -16.319 26.037   1.00 49.45 693 A 1 
ATOM 5336  O OD2 . ASP A 1 693 ? -5.425  -17.718 25.054   1.00 49.85 693 A 1 
ATOM 5337  N N   . LEU A 1 694 ? -3.922  -16.932 30.321   1.00 45.86 694 A 1 
ATOM 5338  C CA  . LEU A 1 694 ? -3.501  -17.416 31.645   1.00 46.06 694 A 1 
ATOM 5339  C C   . LEU A 1 694 ? -4.129  -16.632 32.805   1.00 44.82 694 A 1 
ATOM 5340  O O   . LEU A 1 694 ? -4.384  -17.213 33.862   1.00 42.31 694 A 1 
ATOM 5341  C CB  . LEU A 1 694 ? -1.964  -17.381 31.746   1.00 42.83 694 A 1 
ATOM 5342  C CG  . LEU A 1 694 ? -1.267  -18.594 31.105   1.00 43.25 694 A 1 
ATOM 5343  C CD1 . LEU A 1 694 ? 0.228   -18.347 31.013   1.00 44.08 694 A 1 
ATOM 5344  C CD2 . LEU A 1 694 ? -1.480  -19.873 31.922   1.00 46.58 694 A 1 
ATOM 5345  N N   . SER A 1 695 ? -4.388  -15.344 32.644   1.00 48.30 695 A 1 
ATOM 5346  C CA  . SER A 1 695 ? -4.911  -14.513 33.737   1.00 50.83 695 A 1 
ATOM 5347  C C   . SER A 1 695 ? -6.353  -14.853 34.131   1.00 47.49 695 A 1 
ATOM 5348  O O   . SER A 1 695 ? -6.710  -14.761 35.304   1.00 45.96 695 A 1 
ATOM 5349  C CB  . SER A 1 695 ? -4.770  -13.026 33.393   1.00 49.04 695 A 1 
ATOM 5350  O OG  . SER A 1 695 ? -5.652  -12.613 32.369   1.00 46.43 695 A 1 
ATOM 5351  N N   . SER A 1 696 ? -7.168  -15.297 33.179   1.00 44.16 696 A 1 
ATOM 5352  C CA  . SER A 1 696 ? -8.597  -15.530 33.421   1.00 48.04 696 A 1 
ATOM 5353  C C   . SER A 1 696 ? -8.897  -16.746 34.298   1.00 44.54 696 A 1 
ATOM 5354  O O   . SER A 1 696 ? -9.937  -16.802 34.954   1.00 43.77 696 A 1 
ATOM 5355  C CB  . SER A 1 696 ? -9.329  -15.656 32.083   1.00 46.53 696 A 1 
ATOM 5356  O OG  . SER A 1 696 ? -8.987  -16.856 31.416   1.00 45.17 696 A 1 
ATOM 5357  N N   . ALA A 1 697 ? -7.997  -17.744 34.292   1.00 47.70 697 A 1 
ATOM 5358  C CA  . ALA A 1 697 ? -8.266  -19.027 34.938   1.00 52.40 697 A 1 
ATOM 5359  C C   . ALA A 1 697 ? -8.037  -19.030 36.461   1.00 50.20 697 A 1 
ATOM 5360  O O   . ALA A 1 697 ? -8.650  -19.834 37.167   1.00 48.75 697 A 1 
ATOM 5361  C CB  . ALA A 1 697 ? -7.416  -20.096 34.240   1.00 49.73 697 A 1 
ATOM 5362  N N   . SER A 1 698 ? -7.134  -18.193 36.969   1.00 49.41 698 A 1 
ATOM 5363  C CA  . SER A 1 698 ? -6.645  -18.341 38.348   1.00 53.80 698 A 1 
ATOM 5364  C C   . SER A 1 698 ? -7.592  -17.825 39.429   1.00 50.12 698 A 1 
ATOM 5365  O O   . SER A 1 698 ? -7.669  -18.424 40.499   1.00 50.76 698 A 1 
ATOM 5366  C CB  . SER A 1 698 ? -5.274  -17.685 38.503   1.00 52.00 698 A 1 
ATOM 5367  O OG  . SER A 1 698 ? -5.301  -16.312 38.193   1.00 48.17 698 A 1 
ATOM 5368  N N   . ASP A 1 699 ? -8.299  -16.739 39.171   1.00 44.29 699 A 1 
ATOM 5369  C CA  . ASP A 1 699 ? -8.982  -15.997 40.239   1.00 50.28 699 A 1 
ATOM 5370  C C   . ASP A 1 699 ? -10.133 -16.769 40.903   1.00 48.38 699 A 1 
ATOM 5371  O O   . ASP A 1 699 ? -10.355 -16.628 42.109   1.00 50.06 699 A 1 
ATOM 5372  C CB  . ASP A 1 699 ? -9.473  -14.647 39.703   1.00 48.88 699 A 1 
ATOM 5373  C CG  . ASP A 1 699 ? -8.347  -13.624 39.478   1.00 47.93 699 A 1 
ATOM 5374  O OD1 . ASP A 1 699 ? -7.224  -13.847 39.987   1.00 46.83 699 A 1 
ATOM 5375  O OD2 . ASP A 1 699 ? -8.629  -12.616 38.796   1.00 47.80 699 A 1 
ATOM 5376  N N   . LYS A 1 700 ? -10.833 -17.634 40.159   1.00 40.20 700 A 1 
ATOM 5377  C CA  . LYS A 1 700 ? -11.982 -18.366 40.726   1.00 45.49 700 A 1 
ATOM 5378  C C   . LYS A 1 700 ? -11.620 -19.368 41.826   1.00 43.02 700 A 1 
ATOM 5379  O O   . LYS A 1 700 ? -12.461 -19.662 42.675   1.00 44.71 700 A 1 
ATOM 5380  C CB  . LYS A 1 700 ? -12.772 -19.081 39.627   1.00 44.62 700 A 1 
ATOM 5381  C CG  . LYS A 1 700 ? -13.733 -18.129 38.906   1.00 46.33 700 A 1 
ATOM 5382  C CD  . LYS A 1 700 ? -14.689 -18.912 38.004   1.00 47.55 700 A 1 
ATOM 5383  C CE  . LYS A 1 700 ? -15.734 -17.964 37.422   1.00 38.92 700 A 1 
ATOM 5384  N NZ  . LYS A 1 700 ? -16.742 -18.687 36.617   1.00 37.34 700 A 1 
ATOM 5385  N N   . LEU A 1 701 ? -10.428 -19.954 41.785   1.00 36.13 701 A 1 
ATOM 5386  C CA  . LEU A 1 701 ? -10.102 -21.097 42.648   1.00 47.26 701 A 1 
ATOM 5387  C C   . LEU A 1 701 ? -9.694  -20.703 44.074   1.00 45.87 701 A 1 
ATOM 5388  O O   . LEU A 1 701 ? -9.743  -21.542 44.978   1.00 47.36 701 A 1 
ATOM 5389  C CB  . LEU A 1 701 ? -9.039  -21.968 41.952   1.00 45.63 701 A 1 
ATOM 5390  C CG  . LEU A 1 701 ? -9.579  -23.342 41.515   1.00 44.44 701 A 1 
ATOM 5391  C CD1 . LEU A 1 701 ? -8.627  -23.998 40.522   1.00 45.08 701 A 1 
ATOM 5392  C CD2 . LEU A 1 701 ? -9.754  -24.300 42.696   1.00 49.83 701 A 1 
ATOM 5393  N N   . LEU A 1 702 ? -9.249  -19.472 44.259   1.00 38.84 702 A 1 
ATOM 5394  C CA  . LEU A 1 702 ? -8.671  -19.046 45.540   1.00 43.44 702 A 1 
ATOM 5395  C C   . LEU A 1 702 ? -9.709  -18.627 46.585   1.00 40.74 702 A 1 
ATOM 5396  O O   . LEU A 1 702 ? -9.446  -18.806 47.777   1.00 42.51 702 A 1 
ATOM 5397  C CB  . LEU A 1 702 ? -7.618  -17.946 45.296   1.00 42.74 702 A 1 
ATOM 5398  C CG  . LEU A 1 702 ? -6.184  -18.498 45.244   1.00 43.74 702 A 1 
ATOM 5399  C CD1 . LEU A 1 702 ? -5.232  -17.490 44.623   1.00 44.63 702 A 1 
ATOM 5400  C CD2 . LEU A 1 702 ? -5.652  -18.851 46.641   1.00 48.15 702 A 1 
ATOM 5401  N N   . GLU A 1 703 ? -10.860 -18.110 46.178   1.00 45.61 703 A 1 
ATOM 5402  C CA  . GLU A 1 703 ? -11.832 -17.585 47.155   1.00 49.65 703 A 1 
ATOM 5403  C C   . GLU A 1 703 ? -12.483 -18.667 48.029   1.00 45.20 703 A 1 
ATOM 5404  O O   . GLU A 1 703 ? -12.661 -18.449 49.228   1.00 48.82 703 A 1 
ATOM 5405  C CB  . GLU A 1 703 ? -12.920 -16.757 46.462   1.00 50.40 703 A 1 
ATOM 5406  C CG  . GLU A 1 703 ? -12.414 -15.382 46.007   1.00 50.31 703 A 1 
ATOM 5407  C CD  . GLU A 1 703 ? -13.558 -14.433 45.607   1.00 48.63 703 A 1 
ATOM 5408  O OE1 . GLU A 1 703 ? -13.438 -13.226 45.917   1.00 43.13 703 A 1 
ATOM 5409  O OE2 . GLU A 1 703 ? -14.544 -14.919 45.005   1.00 43.43 703 A 1 
ATOM 5410  N N   . GLU A 1 704 ? -12.810 -19.845 47.479   1.00 49.15 704 A 1 
ATOM 5411  C CA  . GLU A 1 704 ? -13.595 -20.835 48.241   1.00 53.45 704 A 1 
ATOM 5412  C C   . GLU A 1 704 ? -12.889 -21.359 49.502   1.00 49.34 704 A 1 
ATOM 5413  O O   . GLU A 1 704 ? -13.540 -21.609 50.522   1.00 52.23 704 A 1 
ATOM 5414  C CB  . GLU A 1 704 ? -13.956 -22.048 47.372   1.00 53.87 704 A 1 
ATOM 5415  C CG  . GLU A 1 704 ? -15.165 -21.837 46.458   1.00 52.79 704 A 1 
ATOM 5416  C CD  . GLU A 1 704 ? -15.670 -23.165 45.863   1.00 50.73 704 A 1 
ATOM 5417  O OE1 . GLU A 1 704 ? -16.905 -23.304 45.709   1.00 44.58 704 A 1 
ATOM 5418  O OE2 . GLU A 1 704 ? -14.827 -24.050 45.577   1.00 44.26 704 A 1 
ATOM 5419  N N   . LYS A 1 705 ? -11.582 -21.605 49.435   1.00 39.29 705 A 1 
ATOM 5420  C CA  . LYS A 1 705 ? -10.919 -22.422 50.466   1.00 45.78 705 A 1 
ATOM 5421  C C   . LYS A 1 705 ? -10.712 -21.739 51.813   1.00 41.03 705 A 1 
ATOM 5422  O O   . LYS A 1 705 ? -10.506 -22.444 52.804   1.00 42.84 705 A 1 
ATOM 5423  C CB  . LYS A 1 705 ? -9.598  -22.998 49.949   1.00 44.25 705 A 1 
ATOM 5424  C CG  . LYS A 1 705 ? -9.830  -24.331 49.237   1.00 45.50 705 A 1 
ATOM 5425  C CD  . LYS A 1 705 ? -8.497  -25.012 48.930   1.00 46.33 705 A 1 
ATOM 5426  C CE  . LYS A 1 705 ? -8.767  -26.388 48.326   1.00 39.64 705 A 1 
ATOM 5427  N NZ  . LYS A 1 705 ? -7.515  -27.105 48.009   1.00 37.49 705 A 1 
ATOM 5428  N N   . LEU A 1 706 ? -10.690 -20.425 51.868   1.00 38.59 706 A 1 
ATOM 5429  C CA  . LEU A 1 706 ? -10.291 -19.718 53.094   1.00 40.62 706 A 1 
ATOM 5430  C C   . LEU A 1 706 ? -11.355 -19.714 54.202   1.00 37.18 706 A 1 
ATOM 5431  O O   . LEU A 1 706 ? -11.037 -19.338 55.330   1.00 36.58 706 A 1 
ATOM 5432  C CB  . LEU A 1 706 ? -9.808  -18.300 52.747   1.00 39.83 706 A 1 
ATOM 5433  C CG  . LEU A 1 706 ? -8.298  -18.241 52.447   1.00 40.61 706 A 1 
ATOM 5434  C CD1 . LEU A 1 706 ? -7.929  -16.899 51.837   1.00 41.47 706 A 1 
ATOM 5435  C CD2 . LEU A 1 706 ? -7.449  -18.430 53.716   1.00 45.16 706 A 1 
ATOM 5436  N N   . ALA A 1 707 ? -12.583 -20.125 53.919   1.00 43.76 707 A 1 
ATOM 5437  C CA  . ALA A 1 707 ? -13.698 -19.905 54.841   1.00 47.47 707 A 1 
ATOM 5438  C C   . ALA A 1 707 ? -13.705 -20.780 56.112   1.00 44.31 707 A 1 
ATOM 5439  O O   . ALA A 1 707 ? -14.288 -20.378 57.121   1.00 44.00 707 A 1 
ATOM 5440  C CB  . ALA A 1 707 ? -14.996 -20.086 54.052   1.00 47.24 707 A 1 
ATOM 5441  N N   . THR A 1 708 ? -13.151 -22.017 56.055   1.00 44.30 708 A 1 
ATOM 5442  C CA  . THR A 1 708 ? -13.610 -23.048 57.005   1.00 50.23 708 A 1 
ATOM 5443  C C   . THR A 1 708 ? -12.947 -23.090 58.378   1.00 48.60 708 A 1 
ATOM 5444  O O   . THR A 1 708 ? -13.657 -23.326 59.356   1.00 47.88 708 A 1 
ATOM 5445  C CB  . THR A 1 708 ? -13.535 -24.454 56.402   1.00 47.00 708 A 1 
ATOM 5446  O OG1 . THR A 1 708 ? -12.294 -24.680 55.783   1.00 45.83 708 A 1 
ATOM 5447  C CG2 . THR A 1 708 ? -14.614 -24.683 55.347   1.00 49.29 708 A 1 
ATOM 5448  N N   . VAL A 1 709 ? -11.628 -23.043 58.495   1.00 37.22 709 A 1 
ATOM 5449  C CA  . VAL A 1 709 ? -10.965 -23.648 59.674   1.00 44.11 709 A 1 
ATOM 5450  C C   . VAL A 1 709 ? -10.936 -22.713 60.897   1.00 42.54 709 A 1 
ATOM 5451  O O   . VAL A 1 709 ? -10.070 -21.837 60.965   1.00 41.31 709 A 1 
ATOM 5452  C CB  . VAL A 1 709 ? -9.562  -24.195 59.350   1.00 40.06 709 A 1 
ATOM 5453  C CG1 . VAL A 1 709 ? -8.975  -24.954 60.544   1.00 37.43 709 A 1 
ATOM 5454  C CG2 . VAL A 1 709 ? -9.593  -25.180 58.176   1.00 42.56 709 A 1 
ATOM 5455  N N   . PRO A 1 710 ? -11.781 -22.923 61.916   1.00 38.59 710 A 1 
ATOM 5456  C CA  . PRO A 1 710 ? -11.896 -22.060 63.094   1.00 42.27 710 A 1 
ATOM 5457  C C   . PRO A 1 710 ? -10.985 -22.496 64.253   1.00 41.64 710 A 1 
ATOM 5458  O O   . PRO A 1 710 ? -11.431 -22.558 65.398   1.00 40.38 710 A 1 
ATOM 5459  C CB  . PRO A 1 710 ? -13.388 -22.124 63.438   1.00 39.56 710 A 1 
ATOM 5460  C CG  . PRO A 1 710 ? -13.696 -23.597 63.209   1.00 42.29 710 A 1 
ATOM 5461  C CD  . PRO A 1 710 ? -12.874 -23.916 61.962   1.00 49.42 710 A 1 
ATOM 5462  N N   . ALA A 1 711 ? -9.760  -22.904 63.977   1.00 38.18 711 A 1 
ATOM 5463  C CA  . ALA A 1 711 ? -8.942  -23.618 64.968   1.00 42.89 711 A 1 
ATOM 5464  C C   . ALA A 1 711 ? -8.603  -22.749 66.205   1.00 41.54 711 A 1 
ATOM 5465  O O   . ALA A 1 711 ? -7.848  -21.782 66.072   1.00 40.10 711 A 1 
ATOM 5466  C CB  . ALA A 1 711 ? -7.688  -24.156 64.283   1.00 40.29 711 A 1 
ATOM 5467  N N   . PRO A 1 712 ? -9.101  -23.107 67.418   1.00 37.86 712 A 1 
ATOM 5468  C CA  . PRO A 1 712 ? -8.999  -22.280 68.619   1.00 42.85 712 A 1 
ATOM 5469  C C   . PRO A 1 712 ? -7.706  -22.561 69.399   1.00 42.50 712 A 1 
ATOM 5470  O O   . PRO A 1 712 ? -7.758  -23.048 70.525   1.00 40.73 712 A 1 
ATOM 5471  C CB  . PRO A 1 712 ? -10.275 -22.626 69.400   1.00 39.30 712 A 1 
ATOM 5472  C CG  . PRO A 1 712 ? -10.396 -24.121 69.163   1.00 41.93 712 A 1 
ATOM 5473  C CD  . PRO A 1 712 ? -9.962  -24.265 67.704   1.00 50.20 712 A 1 
ATOM 5474  N N   . PHE A 1 713 ? -6.560  -22.351 68.800   1.00 28.47 713 A 1 
ATOM 5475  C CA  . PHE A 1 713 ? -5.317  -22.751 69.462   1.00 33.07 713 A 1 
ATOM 5476  C C   . PHE A 1 713 ? -5.048  -21.959 70.748   1.00 30.92 713 A 1 
ATOM 5477  O O   . PHE A 1 713 ? -5.089  -20.729 70.761   1.00 29.04 713 A 1 
ATOM 5478  C CB  . PHE A 1 713 ? -4.135  -22.740 68.489   1.00 30.91 713 A 1 
ATOM 5479  C CG  . PHE A 1 713 ? -3.833  -24.119 67.948   1.00 33.38 713 A 1 
ATOM 5480  C CD1 . PHE A 1 713 ? -3.026  -24.998 68.691   1.00 33.90 713 A 1 
ATOM 5481  C CD2 . PHE A 1 713 ? -4.406  -24.560 66.743   1.00 35.16 713 A 1 
ATOM 5482  C CE1 . PHE A 1 713 ? -2.786  -26.307 68.224   1.00 30.96 713 A 1 
ATOM 5483  C CE2 . PHE A 1 713 ? -4.169  -25.870 66.277   1.00 30.46 713 A 1 
ATOM 5484  C CZ  . PHE A 1 713 ? -3.360  -26.744 67.015   1.00 29.50 713 A 1 
ATOM 5485  N N   . CYS A 1 714 ? -4.792  -22.686 71.838   1.00 27.06 714 A 1 
ATOM 5486  C CA  . CYS A 1 714 ? -4.637  -22.168 73.197   1.00 36.40 714 A 1 
ATOM 5487  C C   . CYS A 1 714 ? -3.290  -21.456 73.423   1.00 34.48 714 A 1 
ATOM 5488  O O   . CYS A 1 714 ? -2.337  -21.628 72.678   1.00 32.89 714 A 1 
ATOM 5489  C CB  . CYS A 1 714 ? -4.844  -23.318 74.198   1.00 33.42 714 A 1 
ATOM 5490  S SG  . CYS A 1 714 ? -6.544  -23.957 74.085   1.00 31.84 714 A 1 
ATOM 5491  N N   . GLU A 1 715 ? -3.238  -20.698 74.519   1.00 34.92 715 A 1 
ATOM 5492  C CA  . GLU A 1 715 ? -2.201  -19.694 74.838   1.00 40.14 715 A 1 
ATOM 5493  C C   . GLU A 1 715 ? -0.872  -20.211 75.427   1.00 37.42 715 A 1 
ATOM 5494  O O   . GLU A 1 715 ? -0.013  -19.383 75.725   1.00 37.85 715 A 1 
ATOM 5495  C CB  . GLU A 1 715 ? -2.794  -18.700 75.852   1.00 39.65 715 A 1 
ATOM 5496  C CG  . GLU A 1 715 ? -4.013  -17.909 75.364   1.00 41.83 715 A 1 
ATOM 5497  C CD  . GLU A 1 715 ? -4.538  -16.928 76.419   1.00 42.62 715 A 1 
ATOM 5498  O OE1 . GLU A 1 715 ? -4.781  -15.753 76.055   1.00 38.92 715 A 1 
ATOM 5499  O OE2 . GLU A 1 715 ? -4.727  -17.360 77.572   1.00 39.80 715 A 1 
ATOM 5500  N N   . GLU A 1 716 ? -0.693  -21.485 75.707   1.00 36.27 716 A 1 
ATOM 5501  C CA  . GLU A 1 716 ? 0.199   -21.954 76.786   1.00 43.55 716 A 1 
ATOM 5502  C C   . GLU A 1 716 ? 1.656   -21.440 76.767   1.00 41.66 716 A 1 
ATOM 5503  O O   . GLU A 1 716 ? 2.299   -21.272 75.737   1.00 41.43 716 A 1 
ATOM 5504  C CB  . GLU A 1 716 ? 0.170   -23.482 76.928   1.00 42.36 716 A 1 
ATOM 5505  C CG  . GLU A 1 716 ? -1.093  -24.001 77.628   1.00 43.38 716 A 1 
ATOM 5506  C CD  . GLU A 1 716 ? -1.001  -25.484 78.043   1.00 42.91 716 A 1 
ATOM 5507  O OE1 . GLU A 1 716 ? -1.723  -25.867 78.989   1.00 39.80 716 A 1 
ATOM 5508  O OE2 . GLU A 1 716 ? -0.210  -26.230 77.416   1.00 39.84 716 A 1 
ATOM 5509  N N   . GLU A 1 717 ? 2.179   -21.257 77.980   1.00 38.40 717 A 1 
ATOM 5510  C CA  . GLU A 1 717 ? 3.328   -20.408 78.356   1.00 43.13 717 A 1 
ATOM 5511  C C   . GLU A 1 717 ? 4.750   -20.900 78.014   1.00 40.37 717 A 1 
ATOM 5512  O O   . GLU A 1 717 ? 5.712   -20.196 78.337   1.00 40.02 717 A 1 
ATOM 5513  C CB  . GLU A 1 717 ? 3.311   -20.243 79.884   1.00 41.58 717 A 1 
ATOM 5514  C CG  . GLU A 1 717 ? 2.064   -19.600 80.498   1.00 43.07 717 A 1 
ATOM 5515  C CD  . GLU A 1 717 ? 2.223   -19.466 82.021   1.00 43.08 717 A 1 
ATOM 5516  O OE1 . GLU A 1 717 ? 2.022   -18.344 82.542   1.00 39.62 717 A 1 
ATOM 5517  O OE2 . GLU A 1 717 ? 2.565   -20.478 82.663   1.00 40.72 717 A 1 
ATOM 5518  N N   . VAL A 1 718 ? 4.945   -22.100 77.539   1.00 36.08 718 A 1 
ATOM 5519  C CA  . VAL A 1 718 ? 6.043   -22.963 78.007   1.00 40.98 718 A 1 
ATOM 5520  C C   . VAL A 1 718 ? 7.469   -22.373 77.878   1.00 38.94 718 A 1 
ATOM 5521  O O   . VAL A 1 718 ? 7.882   -21.814 76.870   1.00 37.78 718 A 1 
ATOM 5522  C CB  . VAL A 1 718 ? 5.968   -24.393 77.426   1.00 38.85 718 A 1 
ATOM 5523  C CG1 . VAL A 1 718 ? 7.035   -25.318 78.022   1.00 37.27 718 A 1 
ATOM 5524  C CG2 . VAL A 1 718 ? 4.618   -25.048 77.725   1.00 42.71 718 A 1 
ATOM 5525  N N   . LEU A 1 719 ? 8.209   -22.587 78.958   1.00 34.50 719 A 1 
ATOM 5526  C CA  . LEU A 1 719 ? 9.552   -22.129 79.348   1.00 39.64 719 A 1 
ATOM 5527  C C   . LEU A 1 719 ? 10.716  -22.574 78.417   1.00 37.38 719 A 1 
ATOM 5528  O O   . LEU A 1 719 ? 10.541  -22.795 77.237   1.00 35.90 719 A 1 
ATOM 5529  C CB  . LEU A 1 719 ? 9.733   -22.634 80.800   1.00 37.01 719 A 1 
ATOM 5530  C CG  . LEU A 1 719 ? 8.834   -22.017 81.878   1.00 37.86 719 A 1 
ATOM 5531  C CD1 . LEU A 1 719 ? 8.904   -22.871 83.141   1.00 38.36 719 A 1 
ATOM 5532  C CD2 . LEU A 1 719 ? 9.294   -20.604 82.236   1.00 42.62 719 A 1 
ATOM 5533  N N   . THR A 1 720 ? 11.882  -22.799 78.836   1.00 44.08 720 A 1 
ATOM 5534  C CA  . THR A 1 720 ? 13.097  -22.030 79.145   1.00 49.26 720 A 1 
ATOM 5535  C C   . THR A 1 720 ? 14.337  -22.398 78.320   1.00 47.12 720 A 1 
ATOM 5536  O O   . THR A 1 720 ? 15.106  -21.488 78.027   1.00 45.09 720 A 1 
ATOM 5537  C CB  . THR A 1 720 ? 13.559  -22.262 80.607   1.00 45.54 720 A 1 
ATOM 5538  O OG1 . THR A 1 720 ? 13.279  -23.582 81.028   1.00 44.74 720 A 1 
ATOM 5539  C CG2 . THR A 1 720 ? 12.939  -21.311 81.618   1.00 46.27 720 A 1 
ATOM 5540  N N   . PRO A 1 721 ? 14.696  -23.685 78.123   1.00 44.04 721 A 1 
ATOM 5541  C CA  . PRO A 1 721 ? 16.058  -24.120 78.437   1.00 48.97 721 A 1 
ATOM 5542  C C   . PRO A 1 721 ? 17.159  -23.737 77.435   1.00 48.40 721 A 1 
ATOM 5543  O O   . PRO A 1 721 ? 16.965  -23.645 76.236   1.00 45.28 721 A 1 
ATOM 5544  C CB  . PRO A 1 721 ? 15.971  -25.629 78.663   1.00 44.52 721 A 1 
ATOM 5545  C CG  . PRO A 1 721 ? 14.827  -26.046 77.761   1.00 46.81 721 A 1 
ATOM 5546  C CD  . PRO A 1 721 ? 13.877  -24.862 77.878   1.00 53.92 721 A 1 
ATOM 5547  N N   . PHE A 1 722 ? 18.351  -23.594 78.016   1.00 30.12 722 A 1 
ATOM 5548  C CA  . PHE A 1 722 ? 19.531  -22.876 77.503   1.00 37.90 722 A 1 
ATOM 5549  C C   . PHE A 1 722 ? 20.460  -23.566 76.486   1.00 35.57 722 A 1 
ATOM 5550  O O   . PHE A 1 722 ? 21.468  -22.950 76.137   1.00 34.27 722 A 1 
ATOM 5551  C CB  . PHE A 1 722 ? 20.404  -22.559 78.718   1.00 34.52 722 A 1 
ATOM 5552  C CG  . PHE A 1 722 ? 20.038  -21.337 79.524   1.00 37.29 722 A 1 
ATOM 5553  C CD1 . PHE A 1 722 ? 20.671  -20.116 79.231   1.00 38.67 722 A 1 
ATOM 5554  C CD2 . PHE A 1 722 ? 19.142  -21.417 80.595   1.00 38.48 722 A 1 
ATOM 5555  C CE1 . PHE A 1 722 ? 20.401  -18.983 80.006   1.00 34.55 722 A 1 
ATOM 5556  C CE2 . PHE A 1 722 ? 18.867  -20.282 81.367   1.00 33.61 722 A 1 
ATOM 5557  C CZ  . PHE A 1 722 ? 19.503  -19.062 81.077   1.00 33.14 722 A 1 
ATOM 5558  N N   . SER A 1 723 ? 20.316  -24.826 76.164   1.00 43.42 723 A 1 
ATOM 5559  C CA  . SER A 1 723 ? 21.452  -25.762 76.084   1.00 48.79 723 A 1 
ATOM 5560  C C   . SER A 1 723 ? 22.565  -25.447 75.065   1.00 46.18 723 A 1 
ATOM 5561  O O   . SER A 1 723 ? 22.406  -24.698 74.118   1.00 44.84 723 A 1 
ATOM 5562  C CB  . SER A 1 723 ? 20.978  -27.212 75.994   1.00 46.11 723 A 1 
ATOM 5563  O OG  . SER A 1 723 ? 20.402  -27.494 74.741   1.00 44.84 723 A 1 
ATOM 5564  N N   . ARG A 1 724 ? 23.744  -26.046 75.340   1.00 35.05 724 A 1 
ATOM 5565  C CA  . ARG A 1 724 ? 25.081  -25.471 75.109   1.00 40.21 724 A 1 
ATOM 5566  C C   . ARG A 1 724 ? 25.793  -25.671 73.764   1.00 36.98 724 A 1 
ATOM 5567  O O   . ARG A 1 724 ? 26.893  -25.129 73.657   1.00 36.34 724 A 1 
ATOM 5568  C CB  . ARG A 1 724 ? 26.019  -26.084 76.152   1.00 39.02 724 A 1 
ATOM 5569  C CG  . ARG A 1 724 ? 25.868  -25.597 77.592   1.00 40.66 724 A 1 
ATOM 5570  C CD  . ARG A 1 724 ? 26.877  -26.370 78.443   1.00 42.19 724 A 1 
ATOM 5571  N NE  . ARG A 1 724 ? 27.027  -25.811 79.787   1.00 37.31 724 A 1 
ATOM 5572  C CZ  . ARG A 1 724 ? 27.785  -26.305 80.751   1.00 34.93 724 A 1 
ATOM 5573  N NH1 . ARG A 1 724 ? 28.457  -27.417 80.584   1.00 32.34 724 A 1 
ATOM 5574  N NH2 . ARG A 1 724 ? 27.890  -25.696 81.884   1.00 29.48 724 A 1 
ATOM 5575  N N   . LEU A 1 725 ? 25.378  -26.528 72.873   1.00 36.66 725 A 1 
ATOM 5576  C CA  . LEU A 1 725 ? 26.330  -27.349 72.095   1.00 41.07 725 A 1 
ATOM 5577  C C   . LEU A 1 725 ? 27.395  -26.565 71.299   1.00 39.38 725 A 1 
ATOM 5578  O O   . LEU A 1 725 ? 27.126  -25.538 70.692   1.00 37.70 725 A 1 
ATOM 5579  C CB  . LEU A 1 725 ? 25.590  -28.388 71.233   1.00 37.43 725 A 1 
ATOM 5580  C CG  . LEU A 1 725 ? 25.288  -29.691 71.995   1.00 37.68 725 A 1 
ATOM 5581  C CD1 . LEU A 1 725 ? 24.331  -30.571 71.197   1.00 38.84 725 A 1 
ATOM 5582  C CD2 . LEU A 1 725 ? 26.552  -30.520 72.276   1.00 42.94 725 A 1 
ATOM 5583  N N   . THR A 1 726 ? 28.623  -27.108 71.348   1.00 42.46 726 A 1 
ATOM 5584  C CA  . THR A 1 726 ? 29.891  -26.346 71.286   1.00 48.03 726 A 1 
ATOM 5585  C C   . THR A 1 726 ? 30.708  -26.425 69.995   1.00 46.23 726 A 1 
ATOM 5586  O O   . THR A 1 726 ? 31.859  -26.002 70.014   1.00 45.04 726 A 1 
ATOM 5587  C CB  . THR A 1 726 ? 30.816  -26.845 72.406   1.00 43.65 726 A 1 
ATOM 5588  O OG1 . THR A 1 726 ? 30.862  -28.257 72.403   1.00 43.24 726 A 1 
ATOM 5589  C CG2 . THR A 1 726 ? 30.353  -26.418 73.798   1.00 46.84 726 A 1 
ATOM 5590  N N   . VAL A 1 727 ? 30.222  -27.028 68.954   1.00 39.45 727 A 1 
ATOM 5591  C CA  . VAL A 1 727 ? 31.098  -27.682 67.959   1.00 43.47 727 A 1 
ATOM 5592  C C   . VAL A 1 727 ? 32.081  -26.718 67.265   1.00 41.82 727 A 1 
ATOM 5593  O O   . VAL A 1 727 ? 31.685  -25.718 66.673   1.00 39.77 727 A 1 
ATOM 5594  C CB  . VAL A 1 727 ? 30.296  -28.511 66.945   1.00 39.97 727 A 1 
ATOM 5595  C CG1 . VAL A 1 727 ? 31.206  -29.278 65.983   1.00 39.57 727 A 1 
ATOM 5596  C CG2 . VAL A 1 727 ? 29.423  -29.560 67.661   1.00 45.36 727 A 1 
ATOM 5597  N N   . ASP A 1 728 ? 33.352  -27.097 67.306   1.00 48.48 728 A 1 
ATOM 5598  C CA  . ASP A 1 728 ? 34.538  -26.237 67.096   1.00 54.15 728 A 1 
ATOM 5599  C C   . ASP A 1 728 ? 34.899  -25.808 65.659   1.00 52.50 728 A 1 
ATOM 5600  O O   . ASP A 1 728 ? 35.840  -25.037 65.489   1.00 52.41 728 A 1 
ATOM 5601  C CB  . ASP A 1 728 ? 35.756  -27.002 67.634   1.00 50.79 728 A 1 
ATOM 5602  C CG  . ASP A 1 728 ? 35.838  -27.093 69.155   1.00 49.31 728 A 1 
ATOM 5603  O OD1 . ASP A 1 728 ? 35.689  -26.046 69.809   1.00 46.70 728 A 1 
ATOM 5604  O OD2 . ASP A 1 728 ? 36.088  -28.216 69.638   1.00 46.66 728 A 1 
ATOM 5605  N N   . SER A 1 729 ? 34.336  -26.383 64.615   1.00 48.63 729 A 1 
ATOM 5606  C CA  . SER A 1 729 ? 35.106  -26.675 63.396   1.00 53.49 729 A 1 
ATOM 5607  C C   . SER A 1 729 ? 35.787  -25.466 62.726   1.00 52.57 729 A 1 
ATOM 5608  O O   . SER A 1 729 ? 35.167  -24.467 62.383   1.00 49.65 729 A 1 
ATOM 5609  C CB  . SER A 1 729 ? 34.289  -27.476 62.390   1.00 49.24 729 A 1 
ATOM 5610  O OG  . SER A 1 729 ? 33.150  -26.763 61.954   1.00 46.69 729 A 1 
ATOM 5611  N N   . HIS A 1 730 ? 37.077  -25.632 62.472   1.00 37.78 730 A 1 
ATOM 5612  C CA  . HIS A 1 730 ? 38.097  -24.583 62.302   1.00 44.40 730 A 1 
ATOM 5613  C C   . HIS A 1 730 ? 38.120  -23.737 61.013   1.00 42.28 730 A 1 
ATOM 5614  O O   . HIS A 1 730 ? 39.025  -22.911 60.889   1.00 41.53 730 A 1 
ATOM 5615  C CB  . HIS A 1 730 ? 39.457  -25.274 62.413   1.00 40.52 730 A 1 
ATOM 5616  C CG  . HIS A 1 730 ? 40.018  -25.364 63.799   1.00 42.47 730 A 1 
ATOM 5617  N ND1 . HIS A 1 730 ? 40.675  -24.351 64.450   1.00 42.66 730 A 1 
ATOM 5618  C CD2 . HIS A 1 730 ? 40.093  -26.477 64.590   1.00 40.01 730 A 1 
ATOM 5619  C CE1 . HIS A 1 730 ? 41.126  -24.842 65.613   1.00 37.10 730 A 1 
ATOM 5620  N NE2 . HIS A 1 730 ? 40.801  -26.126 65.737   1.00 36.33 730 A 1 
ATOM 5621  N N   . LEU A 1 731 ? 37.285  -23.987 60.025   1.00 36.70 731 A 1 
ATOM 5622  C CA  . LEU A 1 731 ? 37.648  -23.678 58.629   1.00 41.25 731 A 1 
ATOM 5623  C C   . LEU A 1 731 ? 38.004  -22.197 58.369   1.00 39.48 731 A 1 
ATOM 5624  O O   . LEU A 1 731 ? 37.249  -21.280 58.660   1.00 37.96 731 A 1 
ATOM 5625  C CB  . LEU A 1 731 ? 36.584  -24.212 57.657   1.00 38.24 731 A 1 
ATOM 5626  C CG  . LEU A 1 731 ? 36.854  -25.660 57.214   1.00 39.07 731 A 1 
ATOM 5627  C CD1 . LEU A 1 731 ? 35.646  -26.227 56.482   1.00 39.87 731 A 1 
ATOM 5628  C CD2 . LEU A 1 731 ? 38.069  -25.772 56.277   1.00 44.03 731 A 1 
ATOM 5629  N N   . SER A 1 732 ? 39.188  -22.022 57.780   1.00 49.71 732 A 1 
ATOM 5630  C CA  . SER A 1 732 ? 40.076  -20.871 58.014   1.00 52.83 732 A 1 
ATOM 5631  C C   . SER A 1 732 ? 39.965  -19.663 57.079   1.00 50.58 732 A 1 
ATOM 5632  O O   . SER A 1 732 ? 40.878  -18.832 57.080   1.00 49.59 732 A 1 
ATOM 5633  C CB  . SER A 1 732 ? 41.506  -21.397 57.929   1.00 50.18 732 A 1 
ATOM 5634  O OG  . SER A 1 732 ? 41.733  -21.940 56.636   1.00 47.73 732 A 1 
ATOM 5635  N N   . ARG A 1 733 ? 38.979  -19.582 56.186   1.00 38.35 733 A 1 
ATOM 5636  C CA  . ARG A 1 733 ? 39.092  -18.697 55.013   1.00 42.49 733 A 1 
ATOM 5637  C C   . ARG A 1 733 ? 39.284  -17.228 55.389   1.00 39.51 733 A 1 
ATOM 5638  O O   . ARG A 1 733 ? 38.374  -16.571 55.890   1.00 37.91 733 A 1 
ATOM 5639  C CB  . ARG A 1 733 ? 37.907  -18.876 54.059   1.00 40.11 733 A 1 
ATOM 5640  C CG  . ARG A 1 733 ? 38.103  -20.099 53.153   1.00 42.16 733 A 1 
ATOM 5641  C CD  . ARG A 1 733 ? 37.003  -20.176 52.089   1.00 43.84 733 A 1 
ATOM 5642  N NE  . ARG A 1 733 ? 37.270  -21.248 51.118   1.00 39.39 733 A 1 
ATOM 5643  C CZ  . ARG A 1 733 ? 36.513  -21.586 50.084   1.00 37.29 733 A 1 
ATOM 5644  N NH1 . ARG A 1 733 ? 35.382  -20.979 49.850   1.00 34.23 733 A 1 
ATOM 5645  N NH2 . ARG A 1 733 ? 36.880  -22.532 49.271   1.00 32.30 733 A 1 
ATOM 5646  N N   . SER A 1 734 ? 40.467  -16.727 55.060   1.00 49.20 734 A 1 
ATOM 5647  C CA  . SER A 1 734 ? 40.925  -15.357 55.289   1.00 53.38 734 A 1 
ATOM 5648  C C   . SER A 1 734 ? 40.213  -14.368 54.363   1.00 51.68 734 A 1 
ATOM 5649  O O   . SER A 1 734 ? 40.667  -14.125 53.245   1.00 51.92 734 A 1 
ATOM 5650  C CB  . SER A 1 734 ? 42.444  -15.307 55.082   1.00 49.63 734 A 1 
ATOM 5651  O OG  . SER A 1 734 ? 42.786  -15.836 53.810   1.00 46.06 734 A 1 
ATOM 5652  N N   . ALA A 1 735 ? 39.100  -13.805 54.809   1.00 40.86 735 A 1 
ATOM 5653  C CA  . ALA A 1 735 ? 38.448  -12.693 54.129   1.00 45.19 735 A 1 
ATOM 5654  C C   . ALA A 1 735 ? 39.248  -11.402 54.376   1.00 44.00 735 A 1 
ATOM 5655  O O   . ALA A 1 735 ? 39.357  -10.959 55.519   1.00 43.47 735 A 1 
ATOM 5656  C CB  . ALA A 1 735 ? 37.006  -12.590 54.627   1.00 42.68 735 A 1 
ATOM 5657  N N   . GLU A 1 736 ? 39.815  -10.820 53.326   1.00 43.34 736 A 1 
ATOM 5658  C CA  . GLU A 1 736 ? 40.617  -9.600  53.476   1.00 45.04 736 A 1 
ATOM 5659  C C   . GLU A 1 736 ? 39.725  -8.375  53.737   1.00 43.19 736 A 1 
ATOM 5660  O O   . GLU A 1 736 ? 38.793  -8.068  52.996   1.00 42.87 736 A 1 
ATOM 5661  C CB  . GLU A 1 736 ? 41.543  -9.381  52.272   1.00 44.03 736 A 1 
ATOM 5662  C CG  . GLU A 1 736 ? 42.682  -10.412 52.205   1.00 45.19 736 A 1 
ATOM 5663  C CD  . GLU A 1 736 ? 43.713  -10.097 51.107   1.00 44.83 736 A 1 
ATOM 5664  O OE1 . GLU A 1 736 ? 44.912  -10.326 51.357   1.00 41.68 736 A 1 
ATOM 5665  O OE2 . GLU A 1 736 ? 43.285  -9.637  50.020   1.00 41.86 736 A 1 
ATOM 5666  N N   . ASP A 1 737 ? 40.071  -7.639  54.778   1.00 45.76 737 A 1 
ATOM 5667  C CA  . ASP A 1 737 ? 39.338  -6.534  55.408   1.00 49.52 737 A 1 
ATOM 5668  C C   . ASP A 1 737 ? 39.403  -5.185  54.655   1.00 48.08 737 A 1 
ATOM 5669  O O   . ASP A 1 737 ? 39.629  -4.142  55.269   1.00 46.60 737 A 1 
ATOM 5670  C CB  . ASP A 1 737 ? 39.868  -6.363  56.847   1.00 46.85 737 A 1 
ATOM 5671  C CG  . ASP A 1 737 ? 39.213  -7.264  57.892   1.00 45.65 737 A 1 
ATOM 5672  O OD1 . ASP A 1 737 ? 38.002  -7.531  57.774   1.00 44.49 737 A 1 
ATOM 5673  O OD2 . ASP A 1 737 ? 39.926  -7.584  58.864   1.00 44.91 737 A 1 
ATOM 5674  N N   . SER A 1 738 ? 39.261  -5.125  53.338   1.00 45.68 738 A 1 
ATOM 5675  C CA  . SER A 1 738 ? 39.467  -3.857  52.618   1.00 48.69 738 A 1 
ATOM 5676  C C   . SER A 1 738 ? 38.462  -2.767  53.035   1.00 46.78 738 A 1 
ATOM 5677  O O   . SER A 1 738 ? 37.385  -2.606  52.452   1.00 44.51 738 A 1 
ATOM 5678  C CB  . SER A 1 738 ? 39.534  -4.073  51.103   1.00 45.04 738 A 1 
ATOM 5679  O OG  . SER A 1 738 ? 38.331  -4.582  50.565   1.00 43.92 738 A 1 
ATOM 5680  N N   . PHE A 1 739 ? 38.845  -1.989  54.035   1.00 33.68 739 A 1 
ATOM 5681  C CA  . PHE A 1 739 ? 38.089  -0.897  54.653   1.00 37.30 739 A 1 
ATOM 5682  C C   . PHE A 1 739 ? 37.880  0.285   53.688   1.00 35.21 739 A 1 
ATOM 5683  O O   . PHE A 1 739 ? 38.518  1.332   53.804   1.00 32.42 739 A 1 
ATOM 5684  C CB  . PHE A 1 739 ? 38.809  -0.438  55.930   1.00 33.73 739 A 1 
ATOM 5685  C CG  . PHE A 1 739 ? 38.672  -1.347  57.134   1.00 34.64 739 A 1 
ATOM 5686  C CD1 . PHE A 1 739 ? 37.674  -1.079  58.090   1.00 33.73 739 A 1 
ATOM 5687  C CD2 . PHE A 1 739 ? 39.548  -2.425  57.331   1.00 33.31 739 A 1 
ATOM 5688  C CE1 . PHE A 1 739 ? 37.564  -1.885  59.233   1.00 29.34 739 A 1 
ATOM 5689  C CE2 . PHE A 1 739 ? 39.430  -3.235  58.469   1.00 29.52 739 A 1 
ATOM 5690  C CZ  . PHE A 1 739 ? 38.438  -2.967  59.426   1.00 28.93 739 A 1 
ATOM 5691  N N   . LEU A 1 740 ? 36.954  0.164   52.740   1.00 37.34 740 A 1 
ATOM 5692  C CA  . LEU A 1 740 ? 36.515  1.303   51.932   1.00 39.88 740 A 1 
ATOM 5693  C C   . LEU A 1 740 ? 35.728  2.288   52.803   1.00 37.88 740 A 1 
ATOM 5694  O O   . LEU A 1 740 ? 34.542  2.110   53.076   1.00 35.28 740 A 1 
ATOM 5695  C CB  . LEU A 1 740 ? 35.724  0.829   50.708   1.00 36.46 740 A 1 
ATOM 5696  C CG  . LEU A 1 740 ? 36.604  0.316   49.558   1.00 36.71 740 A 1 
ATOM 5697  C CD1 . LEU A 1 740 ? 35.735  -0.297  48.472   1.00 37.31 740 A 1 
ATOM 5698  C CD2 . LEU A 1 740 ? 37.444  1.429   48.916   1.00 40.91 740 A 1 
ATOM 5699  N N   . SER A 1 741 ? 36.396  3.358   53.232   1.00 47.30 741 A 1 
ATOM 5700  C CA  . SER A 1 741 ? 35.819  4.379   54.104   1.00 49.12 741 A 1 
ATOM 5701  C C   . SER A 1 741 ? 34.685  5.148   53.401   1.00 47.05 741 A 1 
ATOM 5702  O O   . SER A 1 741 ? 34.884  5.663   52.302   1.00 44.43 741 A 1 
ATOM 5703  C CB  . SER A 1 741 ? 36.909  5.329   54.616   1.00 45.80 741 A 1 
ATOM 5704  O OG  . SER A 1 741 ? 37.651  5.899   53.556   1.00 43.87 741 A 1 
ATOM 5705  N N   . PRO A 1 742 ? 33.502  5.272   54.008   1.00 40.18 742 A 1 
ATOM 5706  C CA  . PRO A 1 742 ? 32.371  5.949   53.388   1.00 42.35 742 A 1 
ATOM 5707  C C   . PRO A 1 742 ? 32.604  7.460   53.370   1.00 41.67 742 A 1 
ATOM 5708  O O   . PRO A 1 742 ? 32.587  8.125   54.406   1.00 39.53 742 A 1 
ATOM 5709  C CB  . PRO A 1 742 ? 31.153  5.541   54.223   1.00 38.51 742 A 1 
ATOM 5710  C CG  . PRO A 1 742 ? 31.738  5.288   55.607   1.00 39.56 742 A 1 
ATOM 5711  C CD  . PRO A 1 742 ? 33.126  4.725   55.301   1.00 45.28 742 A 1 
ATOM 5712  N N   . ILE A 1 743 ? 32.800  8.033   52.185   1.00 43.33 743 A 1 
ATOM 5713  C CA  . ILE A 1 743 ? 32.960  9.486   52.032   1.00 46.40 743 A 1 
ATOM 5714  C C   . ILE A 1 743 ? 31.617  10.163  52.329   1.00 44.58 743 A 1 
ATOM 5715  O O   . ILE A 1 743 ? 30.709  10.189  51.496   1.00 41.35 743 A 1 
ATOM 5716  C CB  . ILE A 1 743 ? 33.537  9.857   50.649   1.00 42.42 743 A 1 
ATOM 5717  C CG1 . ILE A 1 743 ? 34.930  9.201   50.457   1.00 41.87 743 A 1 
ATOM 5718  C CG2 . ILE A 1 743 ? 33.632  11.385  50.501   1.00 42.81 743 A 1 
ATOM 5719  C CD1 . ILE A 1 743 ? 35.557  9.431   49.079   1.00 40.01 743 A 1 
ATOM 5720  N N   . ILE A 1 744 ? 31.502  10.734  53.526   1.00 42.46 744 A 1 
ATOM 5721  C CA  . ILE A 1 744 ? 30.318  11.464  53.991   1.00 46.55 744 A 1 
ATOM 5722  C C   . ILE A 1 744 ? 30.173  12.751  53.172   1.00 45.29 744 A 1 
ATOM 5723  O O   . ILE A 1 744 ? 30.800  13.771  53.460   1.00 42.08 744 A 1 
ATOM 5724  C CB  . ILE A 1 744 ? 30.386  11.732  55.510   1.00 42.22 744 A 1 
ATOM 5725  C CG1 . ILE A 1 744 ? 30.537  10.410  56.303   1.00 40.99 744 A 1 
ATOM 5726  C CG2 . ILE A 1 744 ? 29.132  12.493  55.977   1.00 42.03 744 A 1 
ATOM 5727  C CD1 . ILE A 1 744 ? 30.760  10.593  57.806   1.00 39.89 744 A 1 
ATOM 5728  N N   . SER A 1 745 ? 29.335  12.729  52.152   1.00 46.33 745 A 1 
ATOM 5729  C CA  . SER A 1 745 ? 29.024  13.912  51.349   1.00 49.41 745 A 1 
ATOM 5730  C C   . SER A 1 745 ? 28.228  14.926  52.179   1.00 47.95 745 A 1 
ATOM 5731  O O   . SER A 1 745 ? 27.025  14.795  52.388   1.00 44.68 745 A 1 
ATOM 5732  C CB  . SER A 1 745 ? 28.308  13.516  50.055   1.00 45.14 745 A 1 
ATOM 5733  O OG  . SER A 1 745 ? 27.162  12.726  50.298   1.00 42.53 745 A 1 
ATOM 5734  N N   . GLN A 1 746 ? 28.901  15.954  52.646   1.00 49.57 746 A 1 
ATOM 5735  C CA  . GLN A 1 746 ? 28.284  17.015  53.443   1.00 55.08 746 A 1 
ATOM 5736  C C   . GLN A 1 746 ? 27.244  17.778  52.612   1.00 54.00 746 A 1 
ATOM 5737  O O   . GLN A 1 746 ? 27.577  18.661  51.818   1.00 53.91 746 A 1 
ATOM 5738  C CB  . GLN A 1 746 ? 29.344  17.979  54.004   1.00 50.77 746 A 1 
ATOM 5739  C CG  . GLN A 1 746 ? 30.181  17.392  55.151   1.00 50.20 746 A 1 
ATOM 5740  C CD  . GLN A 1 746 ? 31.072  18.447  55.827   1.00 48.03 746 A 1 
ATOM 5741  O OE1 . GLN A 1 746 ? 31.224  19.569  55.375   1.00 43.26 746 A 1 
ATOM 5742  N NE2 . GLN A 1 746 ? 31.680  18.121  56.947   1.00 42.60 746 A 1 
ATOM 5743  N N   . SER A 1 747 ? 25.979  17.474  52.832   1.00 50.54 747 A 1 
ATOM 5744  C CA  . SER A 1 747 ? 24.867  18.197  52.219   1.00 54.48 747 A 1 
ATOM 5745  C C   . SER A 1 747 ? 24.827  19.639  52.737   1.00 53.93 747 A 1 
ATOM 5746  O O   . SER A 1 747 ? 24.433  19.912  53.868   1.00 52.99 747 A 1 
ATOM 5747  C CB  . SER A 1 747 ? 23.542  17.453  52.444   1.00 50.43 747 A 1 
ATOM 5748  O OG  . SER A 1 747 ? 23.263  17.251  53.817   1.00 46.40 747 A 1 
ATOM 5749  N N   . ARG A 1 748 ? 25.255  20.587  51.907   1.00 49.01 748 A 1 
ATOM 5750  C CA  . ARG A 1 748 ? 25.229  22.012  52.262   1.00 53.70 748 A 1 
ATOM 5751  C C   . ARG A 1 748 ? 23.776  22.456  52.453   1.00 52.65 748 A 1 
ATOM 5752  O O   . ARG A 1 748 ? 23.057  22.645  51.479   1.00 53.28 748 A 1 
ATOM 5753  C CB  . ARG A 1 748 ? 25.947  22.866  51.204   1.00 49.68 748 A 1 
ATOM 5754  C CG  . ARG A 1 748 ? 27.481  22.721  51.252   1.00 47.60 748 A 1 
ATOM 5755  C CD  . ARG A 1 748 ? 28.145  23.683  50.249   1.00 47.75 748 A 1 
ATOM 5756  N NE  . ARG A 1 748 ? 29.615  23.662  50.367   1.00 41.04 748 A 1 
ATOM 5757  C CZ  . ARG A 1 748 ? 30.474  24.417  49.685   1.00 37.82 748 A 1 
ATOM 5758  N NH1 . ARG A 1 748 ? 30.070  25.272  48.787   1.00 34.50 748 A 1 
ATOM 5759  N NH2 . ARG A 1 748 ? 31.754  24.316  49.901   1.00 32.35 748 A 1 
ATOM 5760  N N   . LYS A 1 749 ? 23.377  22.663  53.715   1.00 45.27 749 A 1 
ATOM 5761  C CA  . LYS A 1 749 ? 22.076  23.236  54.069   1.00 50.69 749 A 1 
ATOM 5762  C C   . LYS A 1 749 ? 21.944  24.622  53.430   1.00 49.23 749 A 1 
ATOM 5763  O O   . LYS A 1 749 ? 22.638  25.555  53.828   1.00 48.65 749 A 1 
ATOM 5764  C CB  . LYS A 1 749 ? 21.898  23.306  55.598   1.00 48.32 749 A 1 
ATOM 5765  C CG  . LYS A 1 749 ? 21.747  21.917  56.263   1.00 47.00 749 A 1 
ATOM 5766  C CD  . LYS A 1 749 ? 21.506  22.021  57.781   1.00 47.09 749 A 1 
ATOM 5767  C CE  . LYS A 1 749 ? 21.307  20.623  58.391   1.00 40.10 749 A 1 
ATOM 5768  N NZ  . LYS A 1 749 ? 21.074  20.648  59.857   1.00 36.91 749 A 1 
ATOM 5769  N N   . SER A 1 750 ? 21.081  24.767  52.448   1.00 59.46 750 A 1 
ATOM 5770  C CA  . SER A 1 750 ? 20.772  26.068  51.856   1.00 61.83 750 A 1 
ATOM 5771  C C   . SER A 1 750 ? 20.112  26.965  52.904   1.00 59.37 750 A 1 
ATOM 5772  O O   . SER A 1 750 ? 19.084  26.595  53.468   1.00 58.91 750 A 1 
ATOM 5773  C CB  . SER A 1 750 ? 19.865  25.911  50.640   1.00 58.54 750 A 1 
ATOM 5774  O OG  . SER A 1 750 ? 19.619  27.181  50.078   1.00 51.45 750 A 1 
ATOM 5775  N N   . LYS A 1 751 ? 20.710  28.131  53.168   1.00 50.73 751 A 1 
ATOM 5776  C CA  . LYS A 1 751 ? 20.253  29.101  54.178   1.00 57.81 751 A 1 
ATOM 5777  C C   . LYS A 1 751 ? 19.078  29.976  53.723   1.00 56.12 751 A 1 
ATOM 5778  O O   . LYS A 1 751 ? 18.799  30.967  54.392   1.00 57.58 751 A 1 
ATOM 5779  C CB  . LYS A 1 751 ? 21.421  29.978  54.659   1.00 55.71 751 A 1 
ATOM 5780  C CG  . LYS A 1 751 ? 22.328  29.324  55.716   1.00 53.58 751 A 1 
ATOM 5781  C CD  . LYS A 1 751 ? 23.242  30.387  56.330   1.00 53.60 751 A 1 
ATOM 5782  C CE  . LYS A 1 751 ? 24.051  29.835  57.506   1.00 45.04 751 A 1 
ATOM 5783  N NZ  . LYS A 1 751 ? 24.829  30.888  58.194   1.00 41.85 751 A 1 
ATOM 5784  N N   . ILE A 1 752 ? 18.437  29.690  52.609   1.00 58.94 752 A 1 
ATOM 5785  C CA  . ILE A 1 752 ? 17.344  30.553  52.139   1.00 64.16 752 A 1 
ATOM 5786  C C   . ILE A 1 752 ? 16.215  30.487  53.170   1.00 63.69 752 A 1 
ATOM 5787  O O   . ILE A 1 752 ? 15.625  29.412  53.334   1.00 61.52 752 A 1 
ATOM 5788  C CB  . ILE A 1 752 ? 16.872  30.175  50.727   1.00 60.99 752 A 1 
ATOM 5789  C CG1 . ILE A 1 752 ? 18.047  30.259  49.725   1.00 56.60 752 A 1 
ATOM 5790  C CG2 . ILE A 1 752 ? 15.732  31.117  50.296   1.00 57.40 752 A 1 
ATOM 5791  C CD1 . ILE A 1 752 ? 17.710  29.792  48.307   1.00 52.15 752 A 1 
ATOM 5792  N N   . PRO A 1 753 ? 15.924  31.595  53.887   1.00 58.01 753 A 1 
ATOM 5793  C CA  . PRO A 1 753 ? 14.861  31.611  54.877   1.00 60.40 753 A 1 
ATOM 5794  C C   . PRO A 1 753 ? 13.532  31.425  54.154   1.00 60.53 753 A 1 
ATOM 5795  O O   . PRO A 1 753 ? 13.114  32.280  53.371   1.00 59.82 753 A 1 
ATOM 5796  C CB  . PRO A 1 753 ? 14.989  32.965  55.585   1.00 58.50 753 A 1 
ATOM 5797  C CG  . PRO A 1 753 ? 15.625  33.867  54.531   1.00 59.55 753 A 1 
ATOM 5798  C CD  . PRO A 1 753 ? 16.526  32.906  53.751   1.00 64.59 753 A 1 
ATOM 5799  N N   . ARG A 1 754 ? 12.870  30.275  54.389   1.00 47.74 754 A 1 
ATOM 5800  C CA  . ARG A 1 754 ? 11.507  30.082  53.894   1.00 50.80 754 A 1 
ATOM 5801  C C   . ARG A 1 754 ? 10.621  31.119  54.576   1.00 48.55 754 A 1 
ATOM 5802  O O   . ARG A 1 754 ? 10.674  31.196  55.800   1.00 49.55 754 A 1 
ATOM 5803  C CB  . ARG A 1 754 ? 10.992  28.666  54.171   1.00 49.25 754 A 1 
ATOM 5804  C CG  . ARG A 1 754 ? 11.663  27.626  53.262   1.00 48.01 754 A 1 
ATOM 5805  C CD  . ARG A 1 754 ? 11.025  26.252  53.467   1.00 49.07 754 A 1 
ATOM 5806  N NE  . ARG A 1 754 ? 11.583  25.255  52.538   1.00 42.08 754 A 1 
ATOM 5807  C CZ  . ARG A 1 754 ? 11.155  24.007  52.379   1.00 39.55 754 A 1 
ATOM 5808  N NH1 . ARG A 1 754 ? 10.170  23.528  53.096   1.00 37.32 754 A 1 
ATOM 5809  N NH2 . ARG A 1 754 ? 11.709  23.229  51.500   1.00 35.12 754 A 1 
ATOM 5810  N N   . PRO A 1 755 ? 9.839   31.910  53.837   1.00 51.07 755 A 1 
ATOM 5811  C CA  . PRO A 1 755 ? 8.907   32.840  54.457   1.00 53.02 755 A 1 
ATOM 5812  C C   . PRO A 1 755 ? 7.939   32.038  55.320   1.00 53.00 755 A 1 
ATOM 5813  O O   . PRO A 1 755 ? 7.292   31.103  54.839   1.00 52.10 755 A 1 
ATOM 5814  C CB  . PRO A 1 755 ? 8.221   33.579  53.303   1.00 50.38 755 A 1 
ATOM 5815  C CG  . PRO A 1 755 ? 8.342   32.605  52.135   1.00 51.08 755 A 1 
ATOM 5816  C CD  . PRO A 1 755 ? 9.674   31.895  52.406   1.00 55.84 755 A 1 
ATOM 5817  N N   . VAL A 1 756 ? 7.890   32.388  56.618   1.00 48.12 756 A 1 
ATOM 5818  C CA  . VAL A 1 756 ? 6.963   31.777  57.569   1.00 51.51 756 A 1 
ATOM 5819  C C   . VAL A 1 756 ? 5.571   32.272  57.207   1.00 50.80 756 A 1 
ATOM 5820  O O   . VAL A 1 756 ? 5.170   33.364  57.595   1.00 48.62 756 A 1 
ATOM 5821  C CB  . VAL A 1 756 ? 7.333   32.098  59.030   1.00 48.11 756 A 1 
ATOM 5822  C CG1 . VAL A 1 756 ? 6.375   31.417  60.005   1.00 43.75 756 A 1 
ATOM 5823  C CG2 . VAL A 1 756 ? 8.752   31.615  59.352   1.00 46.70 756 A 1 
ATOM 5824  N N   . SER A 1 757 ? 4.845   31.478  56.422   1.00 45.82 757 A 1 
ATOM 5825  C CA  . SER A 1 757 ? 3.435   31.737  56.175   1.00 49.13 757 A 1 
ATOM 5826  C C   . SER A 1 757 ? 2.699   31.553  57.496   1.00 47.56 757 A 1 
ATOM 5827  O O   . SER A 1 757 ? 2.596   30.427  57.988   1.00 45.34 757 A 1 
ATOM 5828  C CB  . SER A 1 757 ? 2.879   30.800  55.100   1.00 46.16 757 A 1 
ATOM 5829  O OG  . SER A 1 757 ? 3.144   29.446  55.414   1.00 42.60 757 A 1 
ATOM 5830  N N   . TRP A 1 758 ? 2.216   32.662  58.068   1.00 50.78 758 A 1 
ATOM 5831  C CA  . TRP A 1 758 ? 1.335   32.615  59.225   1.00 49.82 758 A 1 
ATOM 5832  C C   . TRP A 1 758 ? 0.037   31.931  58.803   1.00 47.06 758 A 1 
ATOM 5833  O O   . TRP A 1 758 ? -0.856  32.554  58.226   1.00 44.38 758 A 1 
ATOM 5834  C CB  . TRP A 1 758 ? 1.098   34.021  59.796   1.00 45.55 758 A 1 
ATOM 5835  C CG  . TRP A 1 758 ? 2.258   34.670  60.499   1.00 44.70 758 A 1 
ATOM 5836  C CD1 . TRP A 1 758 ? 3.494   34.166  60.680   1.00 39.63 758 A 1 
ATOM 5837  C CD2 . TRP A 1 758 ? 2.262   35.972  61.188   1.00 41.10 758 A 1 
ATOM 5838  N NE1 . TRP A 1 758 ? 4.271   35.051  61.415   1.00 35.02 758 A 1 
ATOM 5839  C CE2 . TRP A 1 758 ? 3.551   36.170  61.751   1.00 37.32 758 A 1 
ATOM 5840  C CE3 . TRP A 1 758 ? 1.299   36.977  61.375   1.00 37.31 758 A 1 
ATOM 5841  C CZ2 . TRP A 1 758 ? 3.868   37.326  62.486   1.00 35.31 758 A 1 
ATOM 5842  C CZ3 . TRP A 1 758 ? 1.613   38.137  62.107   1.00 34.65 758 A 1 
ATOM 5843  C CH2 . TRP A 1 758 ? 2.885   38.308  62.656   1.00 33.83 758 A 1 
ATOM 5844  N N   . VAL A 1 759 ? -0.019  30.634  59.071   1.00 45.90 759 A 1 
ATOM 5845  C CA  . VAL A 1 759 ? -1.264  29.882  58.981   1.00 48.07 759 A 1 
ATOM 5846  C C   . VAL A 1 759 ? -2.077  30.276  60.209   1.00 46.10 759 A 1 
ATOM 5847  O O   . VAL A 1 759 ? -1.873  29.720  61.285   1.00 42.34 759 A 1 
ATOM 5848  C CB  . VAL A 1 759 ? -1.024  28.369  58.900   1.00 43.26 759 A 1 
ATOM 5849  C CG1 . VAL A 1 759 ? -2.341  27.605  58.761   1.00 40.73 759 A 1 
ATOM 5850  C CG2 . VAL A 1 759 ? -0.153  28.012  57.688   1.00 43.29 759 A 1 
ATOM 5851  N N   . ASN A 1 760 ? -2.945  31.267  60.061   1.00 45.06 760 A 1 
ATOM 5852  C CA  . ASN A 1 760 ? -3.962  31.543  61.068   1.00 47.83 760 A 1 
ATOM 5853  C C   . ASN A 1 760 ? -4.863  30.312  61.159   1.00 44.42 760 A 1 
ATOM 5854  O O   . ASN A 1 760 ? -5.711  30.079  60.295   1.00 42.77 760 A 1 
ATOM 5855  C CB  . ASN A 1 760 ? -4.746  32.820  60.718   1.00 45.28 760 A 1 
ATOM 5856  C CG  . ASN A 1 760 ? -4.025  34.103  61.110   1.00 41.93 760 A 1 
ATOM 5857  O OD1 . ASN A 1 760 ? -2.974  34.112  61.720   1.00 40.68 760 A 1 
ATOM 5858  N ND2 . ASN A 1 760 ? -4.596  35.236  60.776   1.00 42.14 760 A 1 
ATOM 5859  N N   . THR A 1 761 ? -4.636  29.505  62.201   1.00 49.20 761 A 1 
ATOM 5860  C CA  . THR A 1 761 ? -5.462  28.346  62.543   1.00 51.97 761 A 1 
ATOM 5861  C C   . THR A 1 761 ? -6.718  28.792  63.290   1.00 50.08 761 A 1 
ATOM 5862  O O   . THR A 1 761 ? -6.947  28.364  64.420   1.00 46.75 761 A 1 
ATOM 5863  C CB  . THR A 1 761 ? -4.671  27.308  63.350   1.00 47.22 761 A 1 
ATOM 5864  O OG1 . THR A 1 761 ? -4.078  27.907  64.480   1.00 46.89 761 A 1 
ATOM 5865  C CG2 . THR A 1 761 ? -3.551  26.680  62.523   1.00 49.42 761 A 1 
ATOM 5866  N N   . ASP A 1 762 ? -7.505  29.658  62.670   1.00 49.79 762 A 1 
ATOM 5867  C CA  . ASP A 1 762 ? -8.840  29.942  63.180   1.00 53.47 762 A 1 
ATOM 5868  C C   . ASP A 1 762 ? -9.666  28.660  63.087   1.00 51.52 762 A 1 
ATOM 5869  O O   . ASP A 1 762 ? -10.153 28.268  62.021   1.00 49.88 762 A 1 
ATOM 5870  C CB  . ASP A 1 762 ? -9.485  31.122  62.435   1.00 50.47 762 A 1 
ATOM 5871  C CG  . ASP A 1 762 ? -8.943  32.485  62.890   1.00 47.25 762 A 1 
ATOM 5872  O OD1 . ASP A 1 762 ? -8.497  32.589  64.052   1.00 44.56 762 A 1 
ATOM 5873  O OD2 . ASP A 1 762 ? -8.994  33.419  62.063   1.00 45.46 762 A 1 
ATOM 5874  N N   . GLN A 1 763 ? -9.773  27.985  64.223   1.00 43.02 763 A 1 
ATOM 5875  C CA  . GLN A 1 763 ? -10.575 26.778  64.402   1.00 46.01 763 A 1 
ATOM 5876  C C   . GLN A 1 763 ? -12.064 27.128  64.352   1.00 43.80 763 A 1 
ATOM 5877  O O   . GLN A 1 763 ? -12.756 27.132  65.369   1.00 43.44 763 A 1 
ATOM 5878  C CB  . GLN A 1 763 ? -10.227 26.070  65.717   1.00 42.35 763 A 1 
ATOM 5879  C CG  . GLN A 1 763 ? -8.890  25.334  65.701   1.00 41.76 763 A 1 
ATOM 5880  C CD  . GLN A 1 763 ? -8.681  24.497  66.968   1.00 39.55 763 A 1 
ATOM 5881  O OE1 . GLN A 1 763 ? -9.306  24.674  67.997   1.00 38.44 763 A 1 
ATOM 5882  N NE2 . GLN A 1 763 ? -7.791  23.530  66.941   1.00 37.72 763 A 1 
ATOM 5883  N N   . VAL A 1 764 ? -12.571 27.421  63.179   1.00 41.52 764 A 1 
ATOM 5884  C CA  . VAL A 1 764 ? -14.020 27.531  62.986   1.00 44.47 764 A 1 
ATOM 5885  C C   . VAL A 1 764 ? -14.614 26.127  63.102   1.00 43.49 764 A 1 
ATOM 5886  O O   . VAL A 1 764 ? -14.735 25.400  62.118   1.00 40.50 764 A 1 
ATOM 5887  C CB  . VAL A 1 764 ? -14.393 28.241  61.675   1.00 40.11 764 A 1 
ATOM 5888  C CG1 . VAL A 1 764 ? -15.910 28.430  61.578   1.00 37.93 764 A 1 
ATOM 5889  C CG2 . VAL A 1 764 ? -13.757 29.629  61.603   1.00 41.51 764 A 1 
ATOM 5890  N N   . ASN A 1 765 ? -14.971 25.749  64.327   1.00 44.17 765 A 1 
ATOM 5891  C CA  . ASN A 1 765 ? -15.594 24.481  64.722   1.00 47.65 765 A 1 
ATOM 5892  C C   . ASN A 1 765 ? -17.012 24.281  64.151   1.00 45.81 765 A 1 
ATOM 5893  O O   . ASN A 1 765 ? -17.809 23.560  64.745   1.00 42.44 765 A 1 
ATOM 5894  C CB  . ASN A 1 765 ? -15.588 24.386  66.266   1.00 44.74 765 A 1 
ATOM 5895  C CG  . ASN A 1 765 ? -14.326 23.783  66.857   1.00 41.47 765 A 1 
ATOM 5896  O OD1 . ASN A 1 765 ? -13.540 23.131  66.207   1.00 39.50 765 A 1 
ATOM 5897  N ND2 . ASN A 1 765 ? -14.130 23.945  68.144   1.00 41.17 765 A 1 
ATOM 5898  N N   . SER A 1 766 ? -17.377 24.924  63.052   1.00 48.48 766 A 1 
ATOM 5899  C CA  . SER A 1 766 ? -18.703 24.750  62.454   1.00 50.17 766 A 1 
ATOM 5900  C C   . SER A 1 766 ? -18.862 23.306  61.980   1.00 49.53 766 A 1 
ATOM 5901  O O   . SER A 1 766 ? -18.545 22.962  60.840   1.00 46.32 766 A 1 
ATOM 5902  C CB  . SER A 1 766 ? -18.956 25.766  61.340   1.00 47.04 766 A 1 
ATOM 5903  O OG  . SER A 1 766 ? -17.970 25.699  60.336   1.00 44.99 766 A 1 
ATOM 5904  N N   . SER A 1 767 ? -19.350 22.475  62.889   1.00 43.16 767 A 1 
ATOM 5905  C CA  . SER A 1 767 ? -19.635 21.048  62.705   1.00 45.48 767 A 1 
ATOM 5906  C C   . SER A 1 767 ? -20.865 20.825  61.820   1.00 44.11 767 A 1 
ATOM 5907  O O   . SER A 1 767 ? -21.763 20.060  62.174   1.00 41.54 767 A 1 
ATOM 5908  C CB  . SER A 1 767 ? -19.784 20.377  64.074   1.00 41.86 767 A 1 
ATOM 5909  O OG  . SER A 1 767 ? -20.865 20.947  64.775   1.00 40.84 767 A 1 
ATOM 5910  N N   . THR A 1 768 ? -20.946 21.530  60.708   1.00 45.21 768 A 1 
ATOM 5911  C CA  . THR A 1 768 ? -21.969 21.266  59.702   1.00 47.48 768 A 1 
ATOM 5912  C C   . THR A 1 768 ? -21.799 19.823  59.260   1.00 46.63 768 A 1 
ATOM 5913  O O   . THR A 1 768 ? -20.808 19.467  58.622   1.00 43.15 768 A 1 
ATOM 5914  C CB  . THR A 1 768 ? -21.885 22.218  58.508   1.00 42.96 768 A 1 
ATOM 5915  O OG1 . THR A 1 768 ? -20.564 22.353  58.042   1.00 40.92 768 A 1 
ATOM 5916  C CG2 . THR A 1 768 ? -22.380 23.610  58.879   1.00 42.65 768 A 1 
ATOM 5917  N N   . SER A 1 769 ? -22.759 18.995  59.650   1.00 45.46 769 A 1 
ATOM 5918  C CA  . SER A 1 769 ? -22.833 17.581  59.275   1.00 47.57 769 A 1 
ATOM 5919  C C   . SER A 1 769 ? -23.073 17.487  57.771   1.00 46.84 769 A 1 
ATOM 5920  O O   . SER A 1 769 ? -24.203 17.304  57.321   1.00 45.14 769 A 1 
ATOM 5921  C CB  . SER A 1 769 ? -23.933 16.879  60.082   1.00 43.99 769 A 1 
ATOM 5922  O OG  . SER A 1 769 ? -25.168 17.539  59.926   1.00 41.85 769 A 1 
ATOM 5923  N N   . SER A 1 770 ? -22.007 17.671  57.003   1.00 45.06 770 A 1 
ATOM 5924  C CA  . SER A 1 770 ? -22.029 17.467  55.564   1.00 47.18 770 A 1 
ATOM 5925  C C   . SER A 1 770 ? -22.473 16.032  55.342   1.00 46.17 770 A 1 
ATOM 5926  O O   . SER A 1 770 ? -21.708 15.108  55.635   1.00 44.53 770 A 1 
ATOM 5927  C CB  . SER A 1 770 ? -20.659 17.732  54.939   1.00 43.45 770 A 1 
ATOM 5928  O OG  . SER A 1 770 ? -19.644 16.979  55.565   1.00 42.35 770 A 1 
ATOM 5929  N N   . GLN A 1 771 ? -23.707 15.856  54.910   1.00 47.15 771 A 1 
ATOM 5930  C CA  . GLN A 1 771 ? -24.210 14.537  54.583   1.00 50.11 771 A 1 
ATOM 5931  C C   . GLN A 1 771 ? -23.233 13.947  53.576   1.00 49.94 771 A 1 
ATOM 5932  O O   . GLN A 1 771 ? -23.023 14.496  52.490   1.00 48.89 771 A 1 
ATOM 5933  C CB  . GLN A 1 771 ? -25.630 14.599  54.011   1.00 45.15 771 A 1 
ATOM 5934  C CG  . GLN A 1 771 ? -26.694 14.845  55.091   1.00 44.38 771 A 1 
ATOM 5935  C CD  . GLN A 1 771 ? -28.120 14.802  54.544   1.00 40.95 771 A 1 
ATOM 5936  O OE1 . GLN A 1 771 ? -28.369 14.889  53.360   1.00 37.54 771 A 1 
ATOM 5937  N NE2 . GLN A 1 771 ? -29.115 14.671  55.396   1.00 35.22 771 A 1 
ATOM 5938  N N   . PHE A 1 772 ? -22.588 12.844  54.001   1.00 49.53 772 A 1 
ATOM 5939  C CA  . PHE A 1 772 ? -21.824 12.010  53.099   1.00 50.76 772 A 1 
ATOM 5940  C C   . PHE A 1 772 ? -22.816 11.390  52.116   1.00 50.38 772 A 1 
ATOM 5941  O O   . PHE A 1 772 ? -23.193 10.235  52.256   1.00 47.82 772 A 1 
ATOM 5942  C CB  . PHE A 1 772 ? -21.026 10.949  53.870   1.00 45.88 772 A 1 
ATOM 5943  C CG  . PHE A 1 772 ? -19.617 11.351  54.254   1.00 45.39 772 A 1 
ATOM 5944  C CD1 . PHE A 1 772 ? -18.540 10.923  53.464   1.00 42.53 772 A 1 
ATOM 5945  C CD2 . PHE A 1 772 ? -19.375 12.115  55.403   1.00 41.51 772 A 1 
ATOM 5946  C CE1 . PHE A 1 772 ? -17.226 11.247  53.826   1.00 35.14 772 A 1 
ATOM 5947  C CE2 . PHE A 1 772 ? -18.062 12.443  55.764   1.00 35.87 772 A 1 
ATOM 5948  C CZ  . PHE A 1 772 ? -16.982 12.004  54.981   1.00 34.14 772 A 1 
ATOM 5949  N N   . PHE A 1 773 ? -23.261 12.181  51.152   1.00 46.76 773 A 1 
ATOM 5950  C CA  . PHE A 1 773 ? -23.822 11.619  49.942   1.00 50.64 773 A 1 
ATOM 5951  C C   . PHE A 1 773 ? -22.786 10.615  49.451   1.00 49.43 773 A 1 
ATOM 5952  O O   . PHE A 1 773 ? -21.634 11.021  49.216   1.00 49.44 773 A 1 
ATOM 5953  C CB  . PHE A 1 773 ? -24.103 12.707  48.899   1.00 47.43 773 A 1 
ATOM 5954  C CG  . PHE A 1 773 ? -25.335 13.517  49.227   1.00 45.38 773 A 1 
ATOM 5955  C CD1 . PHE A 1 773 ? -26.604 13.005  48.927   1.00 42.40 773 A 1 
ATOM 5956  C CD2 . PHE A 1 773 ? -25.220 14.755  49.870   1.00 41.46 773 A 1 
ATOM 5957  C CE1 . PHE A 1 773 ? -27.757 13.732  49.271   1.00 34.90 773 A 1 
ATOM 5958  C CE2 . PHE A 1 773 ? -26.370 15.485  50.218   1.00 35.61 773 A 1 
ATOM 5959  C CZ  . PHE A 1 773 ? -27.642 14.972  49.919   1.00 33.79 773 A 1 
ATOM 5960  N N   . PRO A 1 774 ? -23.129 9.322   49.417   1.00 56.35 774 A 1 
ATOM 5961  C CA  . PRO A 1 774 ? -22.198 8.302   48.978   1.00 58.97 774 A 1 
ATOM 5962  C C   . PRO A 1 774 ? -21.711 8.743   47.608   1.00 59.15 774 A 1 
ATOM 5963  O O   . PRO A 1 774 ? -22.523 8.978   46.710   1.00 57.36 774 A 1 
ATOM 5964  C CB  . PRO A 1 774 ? -22.988 6.990   48.958   1.00 56.20 774 A 1 
ATOM 5965  C CG  . PRO A 1 774 ? -24.440 7.448   48.832   1.00 55.49 774 A 1 
ATOM 5966  C CD  . PRO A 1 774 ? -24.456 8.777   49.578   1.00 60.48 774 A 1 
ATOM 5967  N N   . ARG A 1 775 ? -20.387 8.945   47.483   1.00 54.03 775 A 1 
ATOM 5968  C CA  . ARG A 1 775 ? -19.831 9.331   46.188   1.00 57.42 775 A 1 
ATOM 5969  C C   . ARG A 1 775 ? -20.347 8.303   45.198   1.00 55.23 775 A 1 
ATOM 5970  O O   . ARG A 1 775 ? -20.103 7.125   45.452   1.00 55.43 775 A 1 
ATOM 5971  C CB  . ARG A 1 775 ? -18.303 9.330   46.189   1.00 54.82 775 A 1 
ATOM 5972  C CG  . ARG A 1 775 ? -17.724 10.592  46.837   1.00 50.74 775 A 1 
ATOM 5973  C CD  . ARG A 1 775 ? -16.199 10.576  46.715   1.00 49.85 775 A 1 
ATOM 5974  N NE  . ARG A 1 775 ? -15.603 11.831  47.194   1.00 44.49 775 A 1 
ATOM 5975  C CZ  . ARG A 1 775 ? -14.312 12.136  47.190   1.00 39.43 775 A 1 
ATOM 5976  N NH1 . ARG A 1 775 ? -13.419 11.288  46.758   1.00 38.07 775 A 1 
ATOM 5977  N NH2 . ARG A 1 775 ? -13.912 13.294  47.618   1.00 35.18 775 A 1 
ATOM 5978  N N   . PRO A 1 776 ? -21.049 8.703   44.163   1.00 54.12 776 A 1 
ATOM 5979  C CA  . PRO A 1 776 ? -21.545 7.735   43.204   1.00 55.79 776 A 1 
ATOM 5980  C C   . PRO A 1 776 ? -20.347 6.887   42.793   1.00 56.25 776 A 1 
ATOM 5981  O O   . PRO A 1 776 ? -19.258 7.460   42.605   1.00 55.00 776 A 1 
ATOM 5982  C CB  . PRO A 1 776 ? -22.146 8.537   42.046   1.00 53.19 776 A 1 
ATOM 5983  C CG  . PRO A 1 776 ? -21.468 9.898   42.170   1.00 51.89 776 A 1 
ATOM 5984  C CD  . PRO A 1 776 ? -21.247 10.050  43.668   1.00 55.21 776 A 1 
ATOM 5985  N N   . PRO A 1 777 ? -20.487 5.553   42.798   1.00 57.08 777 A 1 
ATOM 5986  C CA  . PRO A 1 777 ? -19.365 4.685   42.477   1.00 58.95 777 A 1 
ATOM 5987  C C   . PRO A 1 777 ? -18.745 5.230   41.200   1.00 59.38 777 A 1 
ATOM 5988  O O   . PRO A 1 777 ? -19.506 5.670   40.328   1.00 57.03 777 A 1 
ATOM 5989  C CB  . PRO A 1 777 ? -19.945 3.278   42.304   1.00 55.80 777 A 1 
ATOM 5990  C CG  . PRO A 1 777 ? -21.417 3.532   42.008   1.00 54.34 777 A 1 
ATOM 5991  C CD  . PRO A 1 777 ? -21.722 4.791   42.805   1.00 57.81 777 A 1 
ATOM 5992  N N   . PRO A 1 778 ? -17.402 5.285   41.098   1.00 55.86 778 A 1 
ATOM 5993  C CA  . PRO A 1 778 ? -16.760 5.946   39.963   1.00 56.96 778 A 1 
ATOM 5994  C C   . PRO A 1 778 ? -17.230 5.264   38.683   1.00 57.73 778 A 1 
ATOM 5995  O O   . PRO A 1 778 ? -16.660 4.261   38.251   1.00 55.15 778 A 1 
ATOM 5996  C CB  . PRO A 1 778 ? -15.253 5.843   40.222   1.00 54.13 778 A 1 
ATOM 5997  C CG  . PRO A 1 778 ? -15.137 4.629   41.137   1.00 53.23 778 A 1 
ATOM 5998  C CD  . PRO A 1 778 ? -16.417 4.698   41.973   1.00 57.64 778 A 1 
ATOM 5999  N N   . GLY A 1 779 ? -18.342 5.739   38.194   1.00 57.13 779 A 1 
ATOM 6000  C CA  . GLY A 1 779 ? -19.053 5.164   37.079   1.00 58.41 779 A 1 
ATOM 6001  C C   . GLY A 1 779 ? -18.092 5.167   35.918   1.00 59.03 779 A 1 
ATOM 6002  O O   . GLY A 1 779 ? -17.366 6.147   35.729   1.00 56.34 779 A 1 
ATOM 6003  N N   . LYS A 1 780 ? -18.044 4.056   35.179   1.00 53.11 780 A 1 
ATOM 6004  C CA  . LYS A 1 780 ? -17.222 3.998   33.968   1.00 55.79 780 A 1 
ATOM 6005  C C   . LYS A 1 780 ? -17.507 5.285   33.198   1.00 55.20 780 A 1 
ATOM 6006  O O   . LYS A 1 780 ? -18.673 5.519   32.901   1.00 52.99 780 A 1 
ATOM 6007  C CB  . LYS A 1 780 ? -17.579 2.786   33.104   1.00 53.01 780 A 1 
ATOM 6008  C CG  . LYS A 1 780 ? -17.043 1.466   33.677   1.00 49.34 780 A 1 
ATOM 6009  C CD  . LYS A 1 780 ? -17.385 0.309   32.729   1.00 46.43 780 A 1 
ATOM 6010  C CE  . LYS A 1 780 ? -16.834 -1.018  33.254   1.00 40.27 780 A 1 
ATOM 6011  N NZ  . LYS A 1 780 ? -17.197 -2.146  32.371   1.00 35.57 780 A 1 
ATOM 6012  N N   . PRO A 1 781 ? -16.509 6.146   33.001   1.00 55.49 781 A 1 
ATOM 6013  C CA  . PRO A 1 781 ? -16.774 7.465   32.452   1.00 56.09 781 A 1 
ATOM 6014  C C   . PRO A 1 781 ? -17.549 7.254   31.159   1.00 56.66 781 A 1 
ATOM 6015  O O   . PRO A 1 781 ? -17.054 6.492   30.321   1.00 54.87 781 A 1 
ATOM 6016  C CB  . PRO A 1 781 ? -15.402 8.114   32.234   1.00 53.60 781 A 1 
ATOM 6017  C CG  . PRO A 1 781 ? -14.451 6.918   32.189   1.00 51.27 781 A 1 
ATOM 6018  C CD  . PRO A 1 781 ? -15.091 5.915   33.133   1.00 54.50 781 A 1 
ATOM 6019  N N   . PRO A 1 782 ? -18.760 7.809   31.054   1.00 54.79 782 A 1 
ATOM 6020  C CA  . PRO A 1 782 ? -19.711 7.393   30.029   1.00 55.16 782 A 1 
ATOM 6021  C C   . PRO A 1 782 ? -19.007 7.468   28.688   1.00 55.58 782 A 1 
ATOM 6022  O O   . PRO A 1 782 ? -18.521 8.542   28.307   1.00 53.47 782 A 1 
ATOM 6023  C CB  . PRO A 1 782 ? -20.912 8.343   30.138   1.00 52.41 782 A 1 
ATOM 6024  C CG  . PRO A 1 782 ? -20.351 9.535   30.903   1.00 50.66 782 A 1 
ATOM 6025  C CD  . PRO A 1 782 ? -19.314 8.905   31.821   1.00 52.79 782 A 1 
ATOM 6026  N N   . THR A 1 783 ? -18.837 6.296   28.076   1.00 53.21 783 A 1 
ATOM 6027  C CA  . THR A 1 783 ? -17.944 6.146   26.929   1.00 54.92 783 A 1 
ATOM 6028  C C   . THR A 1 783 ? -18.475 7.045   25.831   1.00 54.93 783 A 1 
ATOM 6029  O O   . THR A 1 783 ? -19.454 6.710   25.172   1.00 52.67 783 A 1 
ATOM 6030  C CB  . THR A 1 783 ? -17.831 4.692   26.451   1.00 51.82 783 A 1 
ATOM 6031  O OG1 . THR A 1 783 ? -19.051 4.004   26.617   1.00 46.97 783 A 1 
ATOM 6032  C CG2 . THR A 1 783 ? -16.774 3.929   27.237   1.00 45.46 783 A 1 
ATOM 6033  N N   . ARG A 1 784 ? -17.893 8.232   25.715   1.00 51.24 784 A 1 
ATOM 6034  C CA  . ARG A 1 784 ? -18.529 9.288   24.935   1.00 52.40 784 A 1 
ATOM 6035  C C   . ARG A 1 784 ? -18.738 8.740   23.532   1.00 53.03 784 A 1 
ATOM 6036  O O   . ARG A 1 784 ? -17.734 8.380   22.915   1.00 50.90 784 A 1 
ATOM 6037  C CB  . ARG A 1 784 ? -17.687 10.574  24.901   1.00 49.01 784 A 1 
ATOM 6038  C CG  . ARG A 1 784 ? -17.813 11.405  26.185   1.00 44.92 784 A 1 
ATOM 6039  C CD  . ARG A 1 784 ? -17.029 12.717  26.032   1.00 43.65 784 A 1 
ATOM 6040  N NE  . ARG A 1 784 ? -17.273 13.626  27.168   1.00 39.52 784 A 1 
ATOM 6041  C CZ  . ARG A 1 784 ? -16.802 14.860  27.305   1.00 36.19 784 A 1 
ATOM 6042  N NH1 . ARG A 1 784 ? -16.004 15.390  26.412   1.00 34.42 784 A 1 
ATOM 6043  N NH2 . ARG A 1 784 ? -17.132 15.573  28.338   1.00 32.07 784 A 1 
ATOM 6044  N N   . PRO A 1 785 ? -19.959 8.733   23.017   1.00 51.14 785 A 1 
ATOM 6045  C CA  . PRO A 1 785 ? -20.211 8.195   21.677   1.00 51.19 785 A 1 
ATOM 6046  C C   . PRO A 1 785 ? -19.332 8.876   20.625   1.00 51.70 785 A 1 
ATOM 6047  O O   . PRO A 1 785 ? -18.907 8.269   19.648   1.00 49.45 785 A 1 
ATOM 6048  C CB  . PRO A 1 785 ? -21.715 8.390   21.434   1.00 47.88 785 A 1 
ATOM 6049  C CG  . PRO A 1 785 ? -22.104 9.514   22.394   1.00 47.67 785 A 1 
ATOM 6050  C CD  . PRO A 1 785 ? -21.176 9.277   23.579   1.00 49.79 785 A 1 
ATOM 6051  N N   . GLY A 1 786 ? -18.924 10.101  20.915   1.00 56.63 786 A 1 
ATOM 6052  C CA  . GLY A 1 786 ? -17.889 10.795  20.161   1.00 57.81 786 A 1 
ATOM 6053  C C   . GLY A 1 786 ? -16.518 10.113  20.147   1.00 60.25 786 A 1 
ATOM 6054  O O   . GLY A 1 786 ? -15.784 10.309  19.179   1.00 59.06 786 A 1 
ATOM 6055  N N   . VAL A 1 787 ? -16.143 9.325   21.161   1.00 56.08 787 A 1 
ATOM 6056  C CA  . VAL A 1 787 ? -14.878 8.560   21.147   1.00 57.60 787 A 1 
ATOM 6057  C C   . VAL A 1 787 ? -15.003 7.393   20.182   1.00 59.45 787 A 1 
ATOM 6058  O O   . VAL A 1 787 ? -14.124 7.217   19.340   1.00 58.71 787 A 1 
ATOM 6059  C CB  . VAL A 1 787 ? -14.439 8.075   22.540   1.00 55.25 787 A 1 
ATOM 6060  C CG1 . VAL A 1 787 ? -13.162 7.237   22.484   1.00 49.86 787 A 1 
ATOM 6061  C CG2 . VAL A 1 787 ? -14.161 9.267   23.459   1.00 51.21 787 A 1 
ATOM 6062  N N   . GLU A 1 788 ? -16.102 6.663   20.225   1.00 59.79 788 A 1 
ATOM 6063  C CA  . GLU A 1 788 ? -16.368 5.597   19.260   1.00 61.20 788 A 1 
ATOM 6064  C C   . GLU A 1 788 ? -16.462 6.136   17.830   1.00 60.42 788 A 1 
ATOM 6065  O O   . GLU A 1 788 ? -15.813 5.612   16.920   1.00 60.99 788 A 1 
ATOM 6066  C CB  . GLU A 1 788 ? -17.650 4.869   19.660   1.00 60.23 788 A 1 
ATOM 6067  C CG  . GLU A 1 788 ? -18.006 3.787   18.638   1.00 54.53 788 A 1 
ATOM 6068  C CD  . GLU A 1 788 ? -18.957 2.726   19.169   1.00 49.95 788 A 1 
ATOM 6069  O OE1 . GLU A 1 788 ? -19.167 1.755   18.408   1.00 44.89 788 A 1 
ATOM 6070  O OE2 . GLU A 1 788 ? -19.352 2.814   20.340   1.00 45.03 788 A 1 
ATOM 6071  N N   . ALA A 1 789 ? -17.202 7.218   17.638   1.00 61.74 789 A 1 
ATOM 6072  C CA  . ALA A 1 789 ? -17.295 7.869   16.338   1.00 61.94 789 A 1 
ATOM 6073  C C   . ALA A 1 789 ? -15.928 8.389   15.859   1.00 61.69 789 A 1 
ATOM 6074  O O   . ALA A 1 789 ? -15.625 8.320   14.664   1.00 61.31 789 A 1 
ATOM 6075  C CB  . ALA A 1 789 ? -18.334 8.988   16.423   1.00 60.84 789 A 1 
ATOM 6076  N N   . ARG A 1 790 ? -15.073 8.871   16.784   1.00 55.79 790 A 1 
ATOM 6077  C CA  . ARG A 1 790 ? -13.685 9.234   16.470   1.00 56.24 790 A 1 
ATOM 6078  C C   . ARG A 1 790 ? -12.851 8.006   16.129   1.00 56.65 790 A 1 
ATOM 6079  O O   . ARG A 1 790 ? -12.158 8.056   15.123   1.00 60.28 790 A 1 
ATOM 6080  C CB  . ARG A 1 790 ? -13.038 10.016  17.620   1.00 54.78 790 A 1 
ATOM 6081  C CG  . ARG A 1 790 ? -13.491 11.480  17.654   1.00 51.67 790 A 1 
ATOM 6082  C CD  . ARG A 1 790 ? -12.975 12.149  18.929   1.00 51.75 790 A 1 
ATOM 6083  N NE  . ARG A 1 790 ? -13.483 13.523  19.064   1.00 46.47 790 A 1 
ATOM 6084  C CZ  . ARG A 1 790 ? -13.012 14.452  19.883   1.00 44.14 790 A 1 
ATOM 6085  N NH1 . ARG A 1 790 ? -12.003 14.217  20.681   1.00 42.25 790 A 1 
ATOM 6086  N NH2 . ARG A 1 790 ? -13.552 15.632  19.913   1.00 38.68 790 A 1 
ATOM 6087  N N   . LEU A 1 791 ? -12.935 6.917   16.897   1.00 56.88 791 A 1 
ATOM 6088  C CA  . LEU A 1 791 ? -12.219 5.673   16.614   1.00 57.36 791 A 1 
ATOM 6089  C C   . LEU A 1 791 ? -12.610 5.097   15.254   1.00 57.13 791 A 1 
ATOM 6090  O O   . LEU A 1 791 ? -11.726 4.801   14.455   1.00 57.99 791 A 1 
ATOM 6091  C CB  . LEU A 1 791 ? -12.474 4.653   17.725   1.00 58.09 791 A 1 
ATOM 6092  C CG  . LEU A 1 791 ? -11.631 4.910   18.985   1.00 54.65 791 A 1 
ATOM 6093  C CD1 . LEU A 1 791 ? -12.167 4.070   20.136   1.00 50.87 791 A 1 
ATOM 6094  C CD2 . LEU A 1 791 ? -10.163 4.556   18.745   1.00 54.06 791 A 1 
ATOM 6095  N N   . ARG A 1 792 ? -13.908 5.042   14.939   1.00 61.47 792 A 1 
ATOM 6096  C CA  . ARG A 1 792 ? -14.377 4.634   13.604   1.00 60.79 792 A 1 
ATOM 6097  C C   . ARG A 1 792 ? -13.850 5.565   12.512   1.00 59.54 792 A 1 
ATOM 6098  O O   . ARG A 1 792 ? -13.337 5.080   11.509   1.00 60.60 792 A 1 
ATOM 6099  C CB  . ARG A 1 792 ? -15.911 4.542   13.562   1.00 60.24 792 A 1 
ATOM 6100  C CG  . ARG A 1 792 ? -16.464 3.364   14.387   1.00 56.10 792 A 1 
ATOM 6101  C CD  . ARG A 1 792 ? -17.984 3.278   14.222   1.00 55.99 792 A 1 
ATOM 6102  N NE  . ARG A 1 792 ? -18.593 2.323   15.171   1.00 48.46 792 A 1 
ATOM 6103  C CZ  . ARG A 1 792 ? -19.795 1.781   15.084   1.00 45.43 792 A 1 
ATOM 6104  N NH1 . ARG A 1 792 ? -20.572 1.961   14.047   1.00 43.32 792 A 1 
ATOM 6105  N NH2 . ARG A 1 792 ? -20.246 1.056   16.058   1.00 40.16 792 A 1 
ATOM 6106  N N   . ARG A 1 793 ? -13.878 6.891   12.732   1.00 57.75 793 A 1 
ATOM 6107  C CA  . ARG A 1 793 ? -13.256 7.841   11.792   1.00 57.27 793 A 1 
ATOM 6108  C C   . ARG A 1 793 ? -11.755 7.605   11.654   1.00 57.57 793 A 1 
ATOM 6109  O O   . ARG A 1 793 ? -11.263 7.618   10.532   1.00 59.02 793 A 1 
ATOM 6110  C CB  . ARG A 1 793 ? -13.524 9.301   12.194   1.00 55.81 793 A 1 
ATOM 6111  C CG  . ARG A 1 793 ? -14.898 9.787   11.723   1.00 52.21 793 A 1 
ATOM 6112  C CD  . ARG A 1 793 ? -15.096 11.256  12.096   1.00 52.23 793 A 1 
ATOM 6113  N NE  . ARG A 1 793 ? -16.388 11.767  11.606   1.00 46.36 793 A 1 
ATOM 6114  C CZ  . ARG A 1 793 ? -16.809 13.023  11.673   1.00 43.28 793 A 1 
ATOM 6115  N NH1 . ARG A 1 793 ? -16.083 13.964  12.217   1.00 40.88 793 A 1 
ATOM 6116  N NH2 . ARG A 1 793 ? -17.969 13.349  11.194   1.00 37.92 793 A 1 
ATOM 6117  N N   . TYR A 1 794 ? -11.030 7.380   12.753   1.00 53.95 794 A 1 
ATOM 6118  C CA  . TYR A 1 794 ? -9.595  7.105   12.698   1.00 53.35 794 A 1 
ATOM 6119  C C   . TYR A 1 794 ? -9.284  5.748   12.061   1.00 52.55 794 A 1 
ATOM 6120  O O   . TYR A 1 794 ? -8.304  5.658   11.327   1.00 52.01 794 A 1 
ATOM 6121  C CB  . TYR A 1 794 ? -8.976  7.226   14.091   1.00 52.12 794 A 1 
ATOM 6122  C CG  . TYR A 1 794 ? -8.983  8.614   14.703   1.00 50.41 794 A 1 
ATOM 6123  C CD1 . TYR A 1 794 ? -8.749  9.762   13.924   1.00 47.89 794 A 1 
ATOM 6124  C CD2 . TYR A 1 794 ? -9.204  8.761   16.089   1.00 45.93 794 A 1 
ATOM 6125  C CE1 . TYR A 1 794 ? -8.743  11.034  14.512   1.00 41.79 794 A 1 
ATOM 6126  C CE2 . TYR A 1 794 ? -9.194  10.025  16.689   1.00 42.21 794 A 1 
ATOM 6127  C CZ  . TYR A 1 794 ? -8.962  11.165  15.898   1.00 40.21 794 A 1 
ATOM 6128  O OH  . TYR A 1 794 ? -8.949  12.414  16.483   1.00 38.57 794 A 1 
ATOM 6129  N N   . LYS A 1 795 ? -10.123 4.735   12.247   1.00 59.75 795 A 1 
ATOM 6130  C CA  . LYS A 1 795 ? -9.984  3.449   11.557   1.00 60.41 795 A 1 
ATOM 6131  C C   . LYS A 1 795 ? -10.177 3.608   10.051   1.00 59.33 795 A 1 
ATOM 6132  O O   . LYS A 1 795 ? -9.316  3.187   9.282    1.00 60.00 795 A 1 
ATOM 6133  C CB  . LYS A 1 795 ? -10.938 2.420   12.179   1.00 59.54 795 A 1 
ATOM 6134  C CG  . LYS A 1 795 ? -10.572 0.987   11.767   1.00 55.75 795 A 1 
ATOM 6135  C CD  . LYS A 1 795 ? -11.388 -0.036  12.566   1.00 54.18 795 A 1 
ATOM 6136  C CE  . LYS A 1 795 ? -10.881 -1.462  12.330   1.00 47.79 795 A 1 
ATOM 6137  N NZ  . LYS A 1 795 ? -11.527 -2.430  13.238   1.00 43.95 795 A 1 
ATOM 6138  N N   . VAL A 1 796 ? -11.236 4.303   9.647    1.00 61.47 796 A 1 
ATOM 6139  C CA  . VAL A 1 796 ? -11.454 4.655   8.229    1.00 61.67 796 A 1 
ATOM 6140  C C   . VAL A 1 796 ? -10.299 5.495   7.673    1.00 61.79 796 A 1 
ATOM 6141  O O   . VAL A 1 796 ? -9.915  5.330   6.517    1.00 59.63 796 A 1 
ATOM 6142  C CB  . VAL A 1 796 ? -12.799 5.385   8.046    1.00 58.73 796 A 1 
ATOM 6143  C CG1 . VAL A 1 796 ? -13.005 5.918   6.627    1.00 54.03 796 A 1 
ATOM 6144  C CG2 . VAL A 1 796 ? -13.970 4.444   8.348    1.00 55.77 796 A 1 
ATOM 6145  N N   . LEU A 1 797 ? -9.703  6.359   8.490    1.00 57.21 797 A 1 
ATOM 6146  C CA  . LEU A 1 797 ? -8.526  7.131   8.097    1.00 57.09 797 A 1 
ATOM 6147  C C   . LEU A 1 797 ? -7.263  6.284   7.969    1.00 56.42 797 A 1 
ATOM 6148  O O   . LEU A 1 797 ? -6.503  6.474   7.024    1.00 53.70 797 A 1 
ATOM 6149  C CB  . LEU A 1 797 ? -8.294  8.261   9.105    1.00 54.81 797 A 1 
ATOM 6150  C CG  . LEU A 1 797 ? -9.305  9.394   8.923    1.00 51.65 797 A 1 
ATOM 6151  C CD1 . LEU A 1 797 ? -9.227  10.332  10.125   1.00 48.05 797 A 1 
ATOM 6152  C CD2 . LEU A 1 797 ? -9.044  10.132  7.616    1.00 48.62 797 A 1 
ATOM 6153  N N   . GLY A 1 798 ? -7.046  5.362   8.898    1.00 58.23 798 A 1 
ATOM 6154  C CA  . GLY A 1 798 ? -5.932  4.417   8.824    1.00 57.92 798 A 1 
ATOM 6155  C C   . GLY A 1 798 ? -6.027  3.491   7.612    1.00 58.96 798 A 1 
ATOM 6156  O O   . GLY A 1 798 ? -5.006  3.167   7.010    1.00 56.72 798 A 1 
ATOM 6157  N N   . SER A 1 799 ? -7.257  3.144   7.221    1.00 60.81 799 A 1 
ATOM 6158  C CA  . SER A 1 799 ? -7.528  2.413   5.982    1.00 61.36 799 A 1 
ATOM 6159  C C   . SER A 1 799 ? -7.601  3.300   4.730    1.00 61.53 799 A 1 
ATOM 6160  O O   . SER A 1 799 ? -7.725  2.771   3.630    1.00 57.77 799 A 1 
ATOM 6161  C CB  . SER A 1 799 ? -8.806  1.578   6.123    1.00 58.70 799 A 1 
ATOM 6162  O OG  . SER A 1 799 ? -9.957  2.377   6.235    1.00 53.20 799 A 1 
ATOM 6163  N N   . SER A 1 800 ? -7.531  4.631   4.873    1.00 57.45 800 A 1 
ATOM 6164  C CA  . SER A 1 800 ? -7.589  5.521   3.710    1.00 58.01 800 A 1 
ATOM 6165  C C   . SER A 1 800 ? -6.377  5.300   2.797    1.00 58.41 800 A 1 
ATOM 6166  O O   . SER A 1 800 ? -5.233  5.206   3.248    1.00 53.95 800 A 1 
ATOM 6167  C CB  . SER A 1 800 ? -7.749  6.994   4.098    1.00 54.51 800 A 1 
ATOM 6168  O OG  . SER A 1 800 ? -6.574  7.567   4.614    1.00 49.96 800 A 1 
ATOM 6169  N N   . ASN A 1 801 ? -6.651  5.222   1.507    1.00 62.50 801 A 1 
ATOM 6170  C CA  . ASN A 1 801 ? -5.628  4.891   0.515    1.00 63.67 801 A 1 
ATOM 6171  C C   . ASN A 1 801 ? -4.571  5.990   0.361    1.00 64.86 801 A 1 
ATOM 6172  O O   . ASN A 1 801 ? -3.427  5.689   0.021    1.00 60.00 801 A 1 
ATOM 6173  C CB  . ASN A 1 801 ? -6.320  4.581   -0.824   1.00 59.05 801 A 1 
ATOM 6174  C CG  . ASN A 1 801 ? -7.148  3.306   -0.782   1.00 53.61 801 A 1 
ATOM 6175  O OD1 . ASN A 1 801 ? -7.016  2.477   0.097    1.00 48.67 801 A 1 
ATOM 6176  N ND2 . ASN A 1 801 ? -8.031  3.122   -1.740   1.00 48.59 801 A 1 
ATOM 6177  N N   . SER A 1 802 ? -4.934  7.244   0.622    1.00 64.34 802 A 1 
ATOM 6178  C CA  . SER A 1 802 ? -4.006  8.361   0.469    1.00 67.71 802 A 1 
ATOM 6179  C C   . SER A 1 802 ? -3.163  8.570   1.735    1.00 70.26 802 A 1 
ATOM 6180  O O   . SER A 1 802 ? -3.665  8.843   2.820    1.00 66.44 802 A 1 
ATOM 6181  C CB  . SER A 1 802 ? -4.729  9.639   0.020    1.00 63.58 802 A 1 
ATOM 6182  O OG  . SER A 1 802 ? -5.498  10.205  1.040    1.00 56.89 802 A 1 
ATOM 6183  N N   . ASP A 1 803 ? -1.843  8.482   1.573    1.00 64.69 803 A 1 
ATOM 6184  C CA  . ASP A 1 803 ? -0.908  8.810   2.649    1.00 67.22 803 A 1 
ATOM 6185  C C   . ASP A 1 803 ? -1.027  10.274  3.081    1.00 69.58 803 A 1 
ATOM 6186  O O   . ASP A 1 803 ? -0.871  10.588  4.259    1.00 68.54 803 A 1 
ATOM 6187  C CB  . ASP A 1 803 ? 0.529   8.531   2.189    1.00 64.38 803 A 1 
ATOM 6188  C CG  . ASP A 1 803 ? 0.834   7.050   1.974    1.00 60.78 803 A 1 
ATOM 6189  O OD1 . ASP A 1 803 ? 0.345   6.222   2.771    1.00 54.77 803 A 1 
ATOM 6190  O OD2 . ASP A 1 803 ? 1.590   6.755   1.032    1.00 55.58 803 A 1 
ATOM 6191  N N   . SER A 1 804 ? -1.339  11.174  2.146    1.00 69.56 804 A 1 
ATOM 6192  C CA  . SER A 1 804 ? -1.521  12.604  2.406    1.00 71.23 804 A 1 
ATOM 6193  C C   . SER A 1 804 ? -2.634  12.880  3.418    1.00 73.43 804 A 1 
ATOM 6194  O O   . SER A 1 804 ? -2.451  13.701  4.316    1.00 71.27 804 A 1 
ATOM 6195  C CB  . SER A 1 804 ? -1.827  13.338  1.097    1.00 67.80 804 A 1 
ATOM 6196  O OG  . SER A 1 804 ? -2.885  12.715  0.405    1.00 61.45 804 A 1 
ATOM 6197  N N   . ASP A 1 805 ? -3.750  12.163  3.326    1.00 64.88 805 A 1 
ATOM 6198  C CA  . ASP A 1 805 ? -4.857  12.279  4.275    1.00 68.33 805 A 1 
ATOM 6199  C C   . ASP A 1 805 ? -4.470  11.762  5.660    1.00 70.18 805 A 1 
ATOM 6200  O O   . ASP A 1 805 ? -4.818  12.367  6.675    1.00 71.63 805 A 1 
ATOM 6201  C CB  . ASP A 1 805 ? -6.069  11.492  3.766    1.00 66.50 805 A 1 
ATOM 6202  C CG  . ASP A 1 805 ? -7.030  12.305  2.909    1.00 61.21 805 A 1 
ATOM 6203  O OD1 . ASP A 1 805 ? -6.662  13.427  2.496    1.00 55.39 805 A 1 
ATOM 6204  O OD2 . ASP A 1 805 ? -8.168  11.804  2.751    1.00 54.98 805 A 1 
ATOM 6205  N N   . LEU A 1 806 ? -3.728  10.654  5.723    1.00 61.19 806 A 1 
ATOM 6206  C CA  . LEU A 1 806 ? -3.233  10.124  6.988    1.00 62.72 806 A 1 
ATOM 6207  C C   . LEU A 1 806 ? -2.309  11.139  7.670    1.00 63.07 806 A 1 
ATOM 6208  O O   . LEU A 1 806 ? -2.500  11.465  8.844    1.00 63.39 806 A 1 
ATOM 6209  C CB  . LEU A 1 806 ? -2.523  8.778   6.740    1.00 62.46 806 A 1 
ATOM 6210  C CG  . LEU A 1 806 ? -2.253  8.013   8.051    1.00 60.61 806 A 1 
ATOM 6211  C CD1 . LEU A 1 806 ? -3.461  7.182   8.471    1.00 55.99 806 A 1 
ATOM 6212  C CD2 . LEU A 1 806 ? -1.058  7.074   7.895    1.00 57.79 806 A 1 
ATOM 6213  N N   . PHE A 1 807 ? -1.333  11.691  6.929    1.00 66.05 807 A 1 
ATOM 6214  C CA  . PHE A 1 807 ? -0.386  12.667  7.470    1.00 67.10 807 A 1 
ATOM 6215  C C   . PHE A 1 807 ? -1.025  14.008  7.802    1.00 68.59 807 A 1 
ATOM 6216  O O   . PHE A 1 807 ? -0.714  14.566  8.854    1.00 67.28 807 A 1 
ATOM 6217  C CB  . PHE A 1 807 ? 0.787   12.875  6.506    1.00 65.48 807 A 1 
ATOM 6218  C CG  . PHE A 1 807 ? 1.851   11.810  6.658    1.00 63.56 807 A 1 
ATOM 6219  C CD1 . PHE A 1 807 ? 2.669   11.797  7.799    1.00 59.09 807 A 1 
ATOM 6220  C CD2 . PHE A 1 807 ? 1.978   10.806  5.701    1.00 58.06 807 A 1 
ATOM 6221  C CE1 . PHE A 1 807 ? 3.588   10.759  7.996    1.00 54.03 807 A 1 
ATOM 6222  C CE2 . PHE A 1 807 ? 2.898   9.764   5.896    1.00 54.41 807 A 1 
ATOM 6223  C CZ  . PHE A 1 807 ? 3.691   9.734   7.051    1.00 54.75 807 A 1 
ATOM 6224  N N   . SER A 1 808 ? -1.901  14.544  6.964    1.00 70.72 808 A 1 
ATOM 6225  C CA  . SER A 1 808 ? -2.571  15.820  7.231    1.00 71.54 808 A 1 
ATOM 6226  C C   . SER A 1 808 ? -3.440  15.726  8.479    1.00 72.23 808 A 1 
ATOM 6227  O O   . SER A 1 808 ? -3.361  16.603  9.340    1.00 72.90 808 A 1 
ATOM 6228  C CB  . SER A 1 808 ? -3.387  16.283  6.020    1.00 70.80 808 A 1 
ATOM 6229  O OG  . SER A 1 808 ? -4.409  15.363  5.732    1.00 63.77 808 A 1 
ATOM 6230  N N   . ARG A 1 809 ? -4.183  14.631  8.663    1.00 60.97 809 A 1 
ATOM 6231  C CA  . ARG A 1 809 ? -4.993  14.440  9.869    1.00 59.37 809 A 1 
ATOM 6232  C C   . ARG A 1 809 ? -4.156  14.104  11.096   1.00 57.74 809 A 1 
ATOM 6233  O O   . ARG A 1 809 ? -4.473  14.616  12.164   1.00 59.09 809 A 1 
ATOM 6234  C CB  . ARG A 1 809 ? -6.096  13.414  9.625    1.00 58.10 809 A 1 
ATOM 6235  C CG  . ARG A 1 809 ? -7.042  13.901  8.518    1.00 55.89 809 A 1 
ATOM 6236  C CD  . ARG A 1 809 ? -8.336  13.115  8.528    1.00 56.01 809 A 1 
ATOM 6237  N NE  . ARG A 1 809 ? -9.023  13.173  7.233    1.00 49.08 809 A 1 
ATOM 6238  C CZ  . ARG A 1 809 ? -10.221 12.667  6.988    1.00 46.95 809 A 1 
ATOM 6239  N NH1 . ARG A 1 809 ? -11.008 12.237  7.935    1.00 43.38 809 A 1 
ATOM 6240  N NH2 . ARG A 1 809 ? -10.643 12.556  5.763    1.00 41.15 809 A 1 
ATOM 6241  N N   . LEU A 1 810 ? -3.082  13.347  10.976   1.00 63.91 810 A 1 
ATOM 6242  C CA  . LEU A 1 810 ? -2.125  13.168  12.073   1.00 61.55 810 A 1 
ATOM 6243  C C   . LEU A 1 810 ? -1.486  14.495  12.483   1.00 60.26 810 A 1 
ATOM 6244  O O   . LEU A 1 810 ? -1.440  14.801  13.672   1.00 60.00 810 A 1 
ATOM 6245  C CB  . LEU A 1 810 ? -1.051  12.131  11.691   1.00 60.77 810 A 1 
ATOM 6246  C CG  . LEU A 1 810 ? -1.271  10.779  12.391   1.00 57.23 810 A 1 
ATOM 6247  C CD1 . LEU A 1 810 ? -0.725  9.636   11.556   1.00 52.47 810 A 1 
ATOM 6248  C CD2 . LEU A 1 810 ? -0.589  10.762  13.758   1.00 53.90 810 A 1 
ATOM 6249  N N   . ALA A 1 811 ? -1.056  15.317  11.525   1.00 64.38 811 A 1 
ATOM 6250  C CA  . ALA A 1 811 ? -0.529  16.652  11.796   1.00 62.99 811 A 1 
ATOM 6251  C C   . ALA A 1 811 ? -1.580  17.543  12.469   1.00 61.78 811 A 1 
ATOM 6252  O O   . ALA A 1 811 ? -1.268  18.228  13.441   1.00 62.19 811 A 1 
ATOM 6253  C CB  . ALA A 1 811 ? -0.016  17.267  10.490   1.00 63.51 811 A 1 
ATOM 6254  N N   . GLN A 1 812 ? -2.839  17.474  12.038   1.00 57.52 812 A 1 
ATOM 6255  C CA  . GLN A 1 812 ? -3.943  18.212  12.648   1.00 57.67 812 A 1 
ATOM 6256  C C   . GLN A 1 812 ? -4.237  17.728  14.078   1.00 55.51 812 A 1 
ATOM 6257  O O   . GLN A 1 812 ? -4.437  18.548  14.976   1.00 59.18 812 A 1 
ATOM 6258  C CB  . GLN A 1 812 ? -5.168  18.096  11.733   1.00 59.25 812 A 1 
ATOM 6259  C CG  . GLN A 1 812 ? -6.255  19.121  12.076   1.00 56.33 812 A 1 
ATOM 6260  C CD  . GLN A 1 812 ? -7.447  19.044  11.126   1.00 53.30 812 A 1 
ATOM 6261  O OE1 . GLN A 1 812 ? -7.780  18.011  10.580   1.00 49.16 812 A 1 
ATOM 6262  N NE2 . GLN A 1 812 ? -8.149  20.134  10.910   1.00 47.18 812 A 1 
ATOM 6263  N N   . ILE A 1 813 ? -4.207  16.417  14.337   1.00 61.65 813 A 1 
ATOM 6264  C CA  . ILE A 1 813 ? -4.336  15.850  15.688   1.00 57.88 813 A 1 
ATOM 6265  C C   . ILE A 1 813 ? -3.170  16.293  16.577   1.00 55.49 813 A 1 
ATOM 6266  O O   . ILE A 1 813 ? -3.396  16.699  17.717   1.00 56.02 813 A 1 
ATOM 6267  C CB  . ILE A 1 813 ? -4.453  14.313  15.634   1.00 57.23 813 A 1 
ATOM 6268  C CG1 . ILE A 1 813 ? -5.805  13.890  15.018   1.00 55.82 813 A 1 
ATOM 6269  C CG2 . ILE A 1 813 ? -4.311  13.679  17.033   1.00 54.44 813 A 1 
ATOM 6270  C CD1 . ILE A 1 813 ? -5.800  12.443  14.500   1.00 50.90 813 A 1 
ATOM 6271  N N   . LEU A 1 814 ? -1.940  16.261  16.066   1.00 53.69 814 A 1 
ATOM 6272  C CA  . LEU A 1 814 ? -0.753  16.703  16.804   1.00 50.78 814 A 1 
ATOM 6273  C C   . LEU A 1 814 ? -0.782  18.211  17.088   1.00 49.69 814 A 1 
ATOM 6274  O O   . LEU A 1 814 ? -0.494  18.616  18.215   1.00 49.50 814 A 1 
ATOM 6275  C CB  . LEU A 1 814 ? 0.511   16.306  16.030   1.00 50.71 814 A 1 
ATOM 6276  C CG  . LEU A 1 814 ? 0.814   14.792  16.047   1.00 47.82 814 A 1 
ATOM 6277  C CD1 . LEU A 1 814 ? 1.925   14.482  15.048   1.00 44.60 814 A 1 
ATOM 6278  C CD2 . LEU A 1 814 ? 1.261   14.314  17.428   1.00 46.18 814 A 1 
ATOM 6279  N N   . GLN A 1 815 ? -1.174  19.041  16.124   1.00 54.11 815 A 1 
ATOM 6280  C CA  . GLN A 1 815 ? -1.379  20.478  16.348   1.00 53.90 815 A 1 
ATOM 6281  C C   . GLN A 1 815 ? -2.466  20.730  17.390   1.00 53.26 815 A 1 
ATOM 6282  O O   . GLN A 1 815 ? -2.207  21.425  18.373   1.00 52.52 815 A 1 
ATOM 6283  C CB  . GLN A 1 815 ? -1.729  21.193  15.034   1.00 53.05 815 A 1 
ATOM 6284  C CG  . GLN A 1 815 ? -0.480  21.641  14.271   1.00 50.51 815 A 1 
ATOM 6285  C CD  . GLN A 1 815 ? -0.815  22.460  13.023   1.00 45.99 815 A 1 
ATOM 6286  O OE1 . GLN A 1 815 ? -1.912  22.456  12.504   1.00 43.24 815 A 1 
ATOM 6287  N NE2 . GLN A 1 815 ? 0.125   23.215  12.499   1.00 40.68 815 A 1 
ATOM 6288  N N   . ASN A 1 816 ? -3.634  20.125  17.245   1.00 54.55 816 A 1 
ATOM 6289  C CA  . ASN A 1 816 ? -4.747  20.300  18.177   1.00 53.89 816 A 1 
ATOM 6290  C C   . ASN A 1 816 ? -4.418  19.736  19.572   1.00 51.03 816 A 1 
ATOM 6291  O O   . ASN A 1 816 ? -4.759  20.341  20.582   1.00 47.00 816 A 1 
ATOM 6292  C CB  . ASN A 1 816 ? -6.001  19.641  17.585   1.00 52.16 816 A 1 
ATOM 6293  C CG  . ASN A 1 816 ? -6.539  20.374  16.360   1.00 50.08 816 A 1 
ATOM 6294  O OD1 . ASN A 1 816 ? -6.204  21.506  16.064   1.00 46.28 816 A 1 
ATOM 6295  N ND2 . ASN A 1 816 ? -7.434  19.743  15.625   1.00 47.22 816 A 1 
ATOM 6296  N N   . GLY A 1 817 ? -3.703  18.613  19.647   1.00 53.44 817 A 1 
ATOM 6297  C CA  . GLY A 1 817 ? -3.213  18.037  20.900   1.00 50.53 817 A 1 
ATOM 6298  C C   . GLY A 1 817 ? -2.143  18.891  21.584   1.00 50.79 817 A 1 
ATOM 6299  O O   . GLY A 1 817 ? -2.103  18.979  22.812   1.00 47.05 817 A 1 
ATOM 6300  N N   . SER A 1 818 ? -1.301  19.565  20.806   1.00 50.99 818 A 1 
ATOM 6301  C CA  . SER A 1 818 ? -0.315  20.527  21.332   1.00 50.62 818 A 1 
ATOM 6302  C C   . SER A 1 818 ? -0.949  21.817  21.863   1.00 50.68 818 A 1 
ATOM 6303  O O   . SER A 1 818 ? -0.404  22.436  22.779   1.00 47.56 818 A 1 
ATOM 6304  C CB  . SER A 1 818 ? 0.751   20.845  20.281   1.00 47.00 818 A 1 
ATOM 6305  O OG  . SER A 1 818 ? 0.310   21.794  19.335   1.00 41.37 818 A 1 
ATOM 6306  N N   . GLN A 1 819 ? -2.104  22.179  21.356   1.00 50.87 819 A 1 
ATOM 6307  C CA  . GLN A 1 819 ? -2.972  23.177  21.971   1.00 50.96 819 A 1 
ATOM 6308  C C   . GLN A 1 819 ? -3.589  22.605  23.254   1.00 50.97 819 A 1 
ATOM 6309  O O   . GLN A 1 819 ? -4.792  22.395  23.352   1.00 47.66 819 A 1 
ATOM 6310  C CB  . GLN A 1 819 ? -4.053  23.681  20.999   1.00 46.38 819 A 1 
ATOM 6311  C CG  . GLN A 1 819 ? -3.492  24.499  19.831   1.00 43.35 819 A 1 
ATOM 6312  C CD  . GLN A 1 819 ? -4.585  25.175  18.999   1.00 39.53 819 A 1 
ATOM 6313  O OE1 . GLN A 1 819 ? -5.763  25.179  19.319   1.00 38.86 819 A 1 
ATOM 6314  N NE2 . GLN A 1 819 ? -4.236  25.798  17.895   1.00 35.92 819 A 1 
ATOM 6315  N N   . LYS A 1 820 ? -2.765  22.405  24.289   1.00 51.48 820 A 1 
ATOM 6316  C CA  . LYS A 1 820 ? -3.272  22.352  25.658   1.00 51.72 820 A 1 
ATOM 6317  C C   . LYS A 1 820 ? -4.203  23.548  25.818   1.00 51.80 820 A 1 
ATOM 6318  O O   . LYS A 1 820 ? -3.754  24.669  25.537   1.00 47.87 820 A 1 
ATOM 6319  C CB  . LYS A 1 820 ? -2.143  22.443  26.701   1.00 47.01 820 A 1 
ATOM 6320  C CG  . LYS A 1 820 ? -1.498  21.077  26.963   1.00 42.19 820 A 1 
ATOM 6321  C CD  . LYS A 1 820 ? -0.495  21.159  28.121   1.00 38.83 820 A 1 
ATOM 6322  C CE  . LYS A 1 820 ? 0.042   19.758  28.419   1.00 34.45 820 A 1 
ATOM 6323  N NZ  . LYS A 1 820 ? 0.993   19.747  29.553   1.00 30.43 820 A 1 
ATOM 6324  N N   . PRO A 1 821 ? -5.438  23.352  26.280   1.00 51.07 821 A 1 
ATOM 6325  C CA  . PRO A 1 821 ? -6.274  24.476  26.643   1.00 49.85 821 A 1 
ATOM 6326  C C   . PRO A 1 821 ? -5.496  25.247  27.706   1.00 49.47 821 A 1 
ATOM 6327  O O   . PRO A 1 821 ? -5.330  24.777  28.832   1.00 46.60 821 A 1 
ATOM 6328  C CB  . PRO A 1 821 ? -7.592  23.869  27.150   1.00 45.69 821 A 1 
ATOM 6329  C CG  . PRO A 1 821 ? -7.179  22.480  27.639   1.00 45.23 821 A 1 
ATOM 6330  C CD  . PRO A 1 821 ? -6.042  22.108  26.676   1.00 48.11 821 A 1 
ATOM 6331  N N   . ARG A 1 822 ? -4.955  26.401  27.321   1.00 49.81 822 A 1 
ATOM 6332  C CA  . ARG A 1 822 ? -4.469  27.366  28.293   1.00 50.38 822 A 1 
ATOM 6333  C C   . ARG A 1 822 ? -5.698  27.764  29.090   1.00 49.97 822 A 1 
ATOM 6334  O O   . ARG A 1 822 ? -6.398  28.701  28.721   1.00 45.97 822 A 1 
ATOM 6335  C CB  . ARG A 1 822 ? -3.786  28.575  27.624   1.00 46.36 822 A 1 
ATOM 6336  C CG  . ARG A 1 822 ? -2.343  28.281  27.183   1.00 43.01 822 A 1 
ATOM 6337  C CD  . ARG A 1 822 ? -1.698  29.556  26.624   1.00 40.66 822 A 1 
ATOM 6338  N NE  . ARG A 1 822 ? -0.257  29.373  26.344   1.00 38.04 822 A 1 
ATOM 6339  C CZ  . ARG A 1 822 ? 0.568   30.291  25.837   1.00 33.84 822 A 1 
ATOM 6340  N NH1 . ARG A 1 822 ? 0.150   31.482  25.515   1.00 32.50 822 A 1 
ATOM 6341  N NH2 . ARG A 1 822 ? 1.830   30.017  25.650   1.00 31.35 822 A 1 
ATOM 6342  N N   . SER A 1 823 ? -5.944  27.032  30.172   1.00 49.42 823 A 1 
ATOM 6343  C CA  . SER A 1 823 ? -6.813  27.457  31.247   1.00 49.83 823 A 1 
ATOM 6344  C C   . SER A 1 823 ? -6.187  28.718  31.819   1.00 48.31 823 A 1 
ATOM 6345  O O   . SER A 1 823 ? -5.416  28.691  32.776   1.00 44.33 823 A 1 
ATOM 6346  C CB  . SER A 1 823 ? -6.995  26.341  32.290   1.00 46.44 823 A 1 
ATOM 6347  O OG  . SER A 1 823 ? -5.752  25.857  32.744   1.00 42.47 823 A 1 
ATOM 6348  N N   . THR A 1 824 ? -6.469  29.831  31.170   1.00 47.27 824 A 1 
ATOM 6349  C CA  . THR A 1 824 ? -6.209  31.172  31.661   1.00 48.75 824 A 1 
ATOM 6350  C C   . THR A 1 824 ? -7.208  31.487  32.770   1.00 47.58 824 A 1 
ATOM 6351  O O   . THR A 1 824 ? -7.890  32.506  32.750   1.00 43.15 824 A 1 
ATOM 6352  C CB  . THR A 1 824 ? -6.206  32.218  30.534   1.00 43.12 824 A 1 
ATOM 6353  O OG1 . THR A 1 824 ? -7.339  32.079  29.711   1.00 40.65 824 A 1 
ATOM 6354  C CG2 . THR A 1 824 ? -4.980  32.075  29.633   1.00 41.02 824 A 1 
ATOM 6355  N N   . THR A 1 825 ? -7.235  30.614  33.775   1.00 43.93 825 A 1 
ATOM 6356  C CA  . THR A 1 825 ? -7.615  30.923  35.145   1.00 47.46 825 A 1 
ATOM 6357  C C   . THR A 1 825 ? -6.568  31.847  35.772   1.00 46.63 825 A 1 
ATOM 6358  O O   . THR A 1 825 ? -6.098  31.627  36.888   1.00 42.43 825 A 1 
ATOM 6359  C CB  . THR A 1 825 ? -7.842  29.650  35.976   1.00 42.55 825 A 1 
ATOM 6360  O OG1 . THR A 1 825 ? -6.719  28.808  35.879   1.00 39.77 825 A 1 
ATOM 6361  C CG2 . THR A 1 825 ? -9.053  28.858  35.482   1.00 39.15 825 A 1 
ATOM 6362  N N   . GLN A 1 826 ? -6.205  32.895  35.060   1.00 41.21 826 A 1 
ATOM 6363  C CA  . GLN A 1 826 ? -5.840  34.144  35.689   1.00 44.51 826 A 1 
ATOM 6364  C C   . GLN A 1 826 ? -7.100  34.658  36.384   1.00 44.32 826 A 1 
ATOM 6365  O O   . GLN A 1 826 ? -7.749  35.597  35.931   1.00 42.79 826 A 1 
ATOM 6366  C CB  . GLN A 1 826 ? -5.263  35.158  34.690   1.00 40.64 826 A 1 
ATOM 6367  C CG  . GLN A 1 826 ? -3.808  34.867  34.317   1.00 39.19 826 A 1 
ATOM 6368  C CD  . GLN A 1 826 ? -3.109  36.039  33.625   1.00 37.52 826 A 1 
ATOM 6369  O OE1 . GLN A 1 826 ? -3.688  37.055  33.274   1.00 36.91 826 A 1 
ATOM 6370  N NE2 . GLN A 1 826 ? -1.818  35.954  33.412   1.00 35.62 826 A 1 
ATOM 6371  N N   . CYS A 1 827 ? -7.416  34.019  37.508   1.00 38.03 827 A 1 
ATOM 6372  C CA  . CYS A 1 827 ? -8.147  34.656  38.580   1.00 42.01 827 A 1 
ATOM 6373  C C   . CYS A 1 827 ? -7.340  35.902  38.968   1.00 40.79 827 A 1 
ATOM 6374  O O   . CYS A 1 827 ? -6.463  35.847  39.830   1.00 37.58 827 A 1 
ATOM 6375  C CB  . CYS A 1 827 ? -8.299  33.684  39.756   1.00 38.54 827 A 1 
ATOM 6376  S SG  . CYS A 1 827 ? -9.378  32.298  39.275   1.00 35.97 827 A 1 
ATOM 6377  N N   . LYS A 1 828 ? -7.601  37.002  38.279   1.00 46.57 828 A 1 
ATOM 6378  C CA  . LYS A 1 828 ? -7.215  38.324  38.753   1.00 49.81 828 A 1 
ATOM 6379  C C   . LYS A 1 828 ? -7.944  38.504  40.075   1.00 49.60 828 A 1 
ATOM 6380  O O   . LYS A 1 828 ? -9.094  38.936  40.074   1.00 46.59 828 A 1 
ATOM 6381  C CB  . LYS A 1 828 ? -7.605  39.421  37.754   1.00 45.47 828 A 1 
ATOM 6382  C CG  . LYS A 1 828 ? -6.698  39.475  36.515   1.00 43.97 828 A 1 
ATOM 6383  C CD  . LYS A 1 828 ? -7.065  40.685  35.650   1.00 42.12 828 A 1 
ATOM 6384  C CE  . LYS A 1 828 ? -6.117  40.823  34.459   1.00 37.80 828 A 1 
ATOM 6385  N NZ  . LYS A 1 828 ? -6.417  42.033  33.653   1.00 33.65 828 A 1 
ATOM 6386  N N   . SER A 1 829 ? -7.290  38.127  41.174   1.00 48.23 829 A 1 
ATOM 6387  C CA  . SER A 1 829 ? -7.751  38.500  42.501   1.00 51.63 829 A 1 
ATOM 6388  C C   . SER A 1 829 ? -7.967  40.012  42.470   1.00 51.45 829 A 1 
ATOM 6389  O O   . SER A 1 829 ? -7.061  40.734  42.034   1.00 47.70 829 A 1 
ATOM 6390  C CB  . SER A 1 829 ? -6.737  38.087  43.574   1.00 46.85 829 A 1 
ATOM 6391  O OG  . SER A 1 829 ? -5.429  38.488  43.220   1.00 42.33 829 A 1 
ATOM 6392  N N   . PRO A 1 830 ? -9.160  40.496  42.830   1.00 48.80 830 A 1 
ATOM 6393  C CA  . PRO A 1 830 ? -9.420  41.923  42.820   1.00 49.84 830 A 1 
ATOM 6394  C C   . PRO A 1 830 ? -8.393  42.570  43.749   1.00 50.48 830 A 1 
ATOM 6395  O O   . PRO A 1 830 ? -8.343  42.265  44.939   1.00 46.38 830 A 1 
ATOM 6396  C CB  . PRO A 1 830 ? -10.871 42.082  43.278   1.00 45.08 830 A 1 
ATOM 6397  C CG  . PRO A 1 830 ? -11.134 40.816  44.084   1.00 45.47 830 A 1 
ATOM 6398  C CD  . PRO A 1 830 ? -10.283 39.764  43.372   1.00 49.83 830 A 1 
ATOM 6399  N N   . GLY A 1 831 ? -7.521  43.373  43.176   1.00 46.22 831 A 1 
ATOM 6400  C CA  . GLY A 1 831 ? -6.429  43.995  43.914   1.00 48.64 831 A 1 
ATOM 6401  C C   . GLY A 1 831 ? -7.017  44.834  45.039   1.00 48.95 831 A 1 
ATOM 6402  O O   . GLY A 1 831 ? -7.739  45.788  44.764   1.00 45.04 831 A 1 
ATOM 6403  N N   . SER A 1 832 ? -6.714  44.452  46.277   1.00 44.11 832 A 1 
ATOM 6404  C CA  . SER A 1 832 ? -7.206  45.176  47.448   1.00 48.06 832 A 1 
ATOM 6405  C C   . SER A 1 832 ? -6.843  46.655  47.299   1.00 47.72 832 A 1 
ATOM 6406  O O   . SER A 1 832 ? -5.683  46.957  46.999   1.00 44.51 832 A 1 
ATOM 6407  C CB  . SER A 1 832 ? -6.599  44.589  48.724   1.00 43.70 832 A 1 
ATOM 6408  O OG  . SER A 1 832 ? -7.074  45.293  49.847   1.00 38.73 832 A 1 
ATOM 6409  N N   . PRO A 1 833 ? -7.801  47.571  47.485   1.00 45.18 833 A 1 
ATOM 6410  C CA  . PRO A 1 833 ? -7.549  48.994  47.310   1.00 48.01 833 A 1 
ATOM 6411  C C   . PRO A 1 833 ? -6.598  49.472  48.413   1.00 48.70 833 A 1 
ATOM 6412  O O   . PRO A 1 833 ? -7.021  49.820  49.516   1.00 45.84 833 A 1 
ATOM 6413  C CB  . PRO A 1 833 ? -8.933  49.653  47.337   1.00 43.39 833 A 1 
ATOM 6414  C CG  . PRO A 1 833 ? -9.762  48.709  48.194   1.00 43.41 833 A 1 
ATOM 6415  C CD  . PRO A 1 833 ? -9.187  47.335  47.844   1.00 47.57 833 A 1 
ATOM 6416  N N   . HIS A 1 834 ? -5.308  49.437  48.141   1.00 44.82 834 A 1 
ATOM 6417  C CA  . HIS A 1 834 ? -4.303  49.859  49.105   1.00 48.71 834 A 1 
ATOM 6418  C C   . HIS A 1 834 ? -4.526  51.327  49.481   1.00 48.68 834 A 1 
ATOM 6419  O O   . HIS A 1 834 ? -4.508  52.208  48.623   1.00 44.93 834 A 1 
ATOM 6420  C CB  . HIS A 1 834 ? -2.889  49.612  48.576   1.00 43.29 834 A 1 
ATOM 6421  C CG  . HIS A 1 834 ? -2.324  48.295  49.033   1.00 42.48 834 A 1 
ATOM 6422  N ND1 . HIS A 1 834 ? -1.880  47.995  50.299   1.00 39.86 834 A 1 
ATOM 6423  C CD2 . HIS A 1 834 ? -2.136  47.172  48.274   1.00 39.28 834 A 1 
ATOM 6424  C CE1 . HIS A 1 834 ? -1.436  46.728  50.296   1.00 34.68 834 A 1 
ATOM 6425  N NE2 . HIS A 1 834 ? -1.575  46.190  49.086   1.00 34.58 834 A 1 
ATOM 6426  N N   . ASN A 1 835 ? -4.717  51.570  50.770   1.00 44.79 835 A 1 
ATOM 6427  C CA  . ASN A 1 835 ? -4.964  52.900  51.309   1.00 51.25 835 A 1 
ATOM 6428  C C   . ASN A 1 835 ? -3.812  53.857  50.939   1.00 50.93 835 A 1 
ATOM 6429  O O   . ASN A 1 835 ? -2.659  53.588  51.279   1.00 48.96 835 A 1 
ATOM 6430  C CB  . ASN A 1 835 ? -5.173  52.815  52.833   1.00 47.36 835 A 1 
ATOM 6431  C CG  . ASN A 1 835 ? -6.642  52.830  53.232   1.00 42.67 835 A 1 
ATOM 6432  O OD1 . ASN A 1 835 ? -7.460  53.498  52.637   1.00 40.19 835 A 1 
ATOM 6433  N ND2 . ASN A 1 835 ? -7.004  52.135  54.285   1.00 42.11 835 A 1 
ATOM 6434  N N   . PRO A 1 836 ? -4.096  54.989  50.320   1.00 47.90 836 A 1 
ATOM 6435  C CA  . PRO A 1 836 ? -3.069  55.813  49.672   1.00 50.17 836 A 1 
ATOM 6436  C C   . PRO A 1 836 ? -2.226  56.663  50.634   1.00 50.43 836 A 1 
ATOM 6437  O O   . PRO A 1 836 ? -1.396  57.456  50.192   1.00 47.73 836 A 1 
ATOM 6438  C CB  . PRO A 1 836 ? -3.858  56.680  48.684   1.00 46.30 836 A 1 
ATOM 6439  C CG  . PRO A 1 836 ? -5.197  56.877  49.386   1.00 46.87 836 A 1 
ATOM 6440  C CD  . PRO A 1 836 ? -5.419  55.519  50.044   1.00 50.59 836 A 1 
ATOM 6441  N N   . LYS A 1 837 ? -2.508  56.565  51.943   1.00 45.36 837 A 1 
ATOM 6442  C CA  . LYS A 1 837 ? -2.190  57.644  52.889   1.00 51.02 837 A 1 
ATOM 6443  C C   . LYS A 1 837 ? -0.713  57.863  53.233   1.00 50.12 837 A 1 
ATOM 6444  O O   . LYS A 1 837 ? -0.427  58.858  53.905   1.00 47.66 837 A 1 
ATOM 6445  C CB  . LYS A 1 837 ? -2.997  57.471  54.183   1.00 47.31 837 A 1 
ATOM 6446  C CG  . LYS A 1 837 ? -4.375  58.135  54.116   1.00 45.64 837 A 1 
ATOM 6447  C CD  . LYS A 1 837 ? -5.021  58.168  55.497   1.00 43.59 837 A 1 
ATOM 6448  C CE  . LYS A 1 837 ? -6.360  58.904  55.441   1.00 39.13 837 A 1 
ATOM 6449  N NZ  . LYS A 1 837 ? -7.022  58.980  56.762   1.00 35.10 837 A 1 
ATOM 6450  N N   . THR A 1 838 ? 0.189   56.967  52.925   1.00 48.87 838 A 1 
ATOM 6451  C CA  . THR A 1 838 ? 1.558   57.116  53.443   1.00 53.95 838 A 1 
ATOM 6452  C C   . THR A 1 838 ? 2.229   58.378  52.881   1.00 53.96 838 A 1 
ATOM 6453  O O   . THR A 1 838 ? 2.428   58.466  51.669   1.00 51.15 838 A 1 
ATOM 6454  C CB  . THR A 1 838 ? 2.428   55.884  53.174   1.00 49.54 838 A 1 
ATOM 6455  O OG1 . THR A 1 838 ? 2.205   55.377  51.880   1.00 46.03 838 A 1 
ATOM 6456  C CG2 . THR A 1 838 ? 2.112   54.763  54.158   1.00 46.62 838 A 1 
ATOM 6457  N N   . PRO A 1 839 ? 2.565   59.344  53.729   1.00 46.68 839 A 1 
ATOM 6458  C CA  . PRO A 1 839 ? 3.018   60.649  53.262   1.00 50.02 839 A 1 
ATOM 6459  C C   . PRO A 1 839 ? 4.404   60.555  52.611   1.00 49.93 839 A 1 
ATOM 6460  O O   . PRO A 1 839 ? 5.247   59.768  53.061   1.00 48.20 839 A 1 
ATOM 6461  C CB  . PRO A 1 839 ? 3.013   61.551  54.502   1.00 46.50 839 A 1 
ATOM 6462  C CG  . PRO A 1 839 ? 3.242   60.567  55.642   1.00 46.13 839 A 1 
ATOM 6463  C CD  . PRO A 1 839 ? 2.497   59.319  55.175   1.00 51.06 839 A 1 
ATOM 6464  N N   . PRO A 1 840 ? 4.678   61.375  51.602   1.00 46.83 840 A 1 
ATOM 6465  C CA  . PRO A 1 840 ? 5.968   61.382  50.922   1.00 50.15 840 A 1 
ATOM 6466  C C   . PRO A 1 840 ? 7.064   61.843  51.890   1.00 50.44 840 A 1 
ATOM 6467  O O   . PRO A 1 840 ? 7.149   63.020  52.243   1.00 48.01 840 A 1 
ATOM 6468  C CB  . PRO A 1 840 ? 5.787   62.318  49.720   1.00 46.72 840 A 1 
ATOM 6469  C CG  . PRO A 1 840 ? 4.696   63.287  50.172   1.00 47.17 840 A 1 
ATOM 6470  C CD  . PRO A 1 840 ? 3.804   62.409  51.054   1.00 51.24 840 A 1 
ATOM 6471  N N   . LYS A 1 841 ? 7.881   60.912  52.350   1.00 46.30 841 A 1 
ATOM 6472  C CA  . LYS A 1 841 ? 9.006   61.269  53.224   1.00 52.67 841 A 1 
ATOM 6473  C C   . LYS A 1 841 ? 9.987   62.172  52.471   1.00 51.72 841 A 1 
ATOM 6474  O O   . LYS A 1 841 ? 10.316  61.921  51.317   1.00 49.72 841 A 1 
ATOM 6475  C CB  . LYS A 1 841 ? 9.696   60.033  53.808   1.00 49.19 841 A 1 
ATOM 6476  C CG  . LYS A 1 841 ? 8.886   59.416  54.959   1.00 48.25 841 A 1 
ATOM 6477  C CD  . LYS A 1 841 ? 9.653   58.289  55.658   1.00 47.48 841 A 1 
ATOM 6478  C CE  . LYS A 1 841 ? 8.857   57.780  56.870   1.00 42.05 841 A 1 
ATOM 6479  N NZ  . LYS A 1 841 ? 9.553   56.689  57.590   1.00 38.26 841 A 1 
ATOM 6480  N N   . SER A 1 842 ? 10.443  63.207  53.166   1.00 50.86 842 A 1 
ATOM 6481  C CA  . SER A 1 842 ? 11.267  64.271  52.597   1.00 53.49 842 A 1 
ATOM 6482  C C   . SER A 1 842 ? 12.618  63.766  52.066   1.00 52.35 842 A 1 
ATOM 6483  O O   . SER A 1 842 ? 13.212  62.857  52.647   1.00 50.95 842 A 1 
ATOM 6484  C CB  . SER A 1 842 ? 11.480  65.375  53.641   1.00 49.94 842 A 1 
ATOM 6485  O OG  . SER A 1 842 ? 11.933  64.836  54.869   1.00 46.30 842 A 1 
ATOM 6486  N N   . PRO A 1 843 ? 13.124  64.370  51.006   1.00 48.48 843 A 1 
ATOM 6487  C CA  . PRO A 1 843 ? 14.403  63.988  50.418   1.00 51.94 843 A 1 
ATOM 6488  C C   . PRO A 1 843 ? 15.546  64.334  51.374   1.00 52.15 843 A 1 
ATOM 6489  O O   . PRO A 1 843 ? 15.885  65.501  51.579   1.00 50.59 843 A 1 
ATOM 6490  C CB  . PRO A 1 843 ? 14.480  64.745  49.089   1.00 48.51 843 A 1 
ATOM 6491  C CG  . PRO A 1 843 ? 13.629  65.990  49.336   1.00 49.28 843 A 1 
ATOM 6492  C CD  . PRO A 1 843 ? 12.534  65.481  50.269   1.00 53.32 843 A 1 
ATOM 6493  N N   . VAL A 1 844 ? 16.138  63.322  51.980   1.00 45.64 844 A 1 
ATOM 6494  C CA  . VAL A 1 844 ? 17.280  63.532  52.882   1.00 50.65 844 A 1 
ATOM 6495  C C   . VAL A 1 844 ? 18.493  63.957  52.055   1.00 50.54 844 A 1 
ATOM 6496  O O   . VAL A 1 844 ? 19.006  63.190  51.245   1.00 48.09 844 A 1 
ATOM 6497  C CB  . VAL A 1 844 ? 17.571  62.290  53.738   1.00 45.93 844 A 1 
ATOM 6498  C CG1 . VAL A 1 844 ? 18.778  62.510  54.651   1.00 42.12 844 A 1 
ATOM 6499  C CG2 . VAL A 1 844 ? 16.374  61.945  54.627   1.00 43.96 844 A 1 
ATOM 6500  N N   . VAL A 1 845 ? 18.944  65.181  52.304   1.00 45.56 845 A 1 
ATOM 6501  C CA  . VAL A 1 845 ? 20.076  65.786  51.583   1.00 50.67 845 A 1 
ATOM 6502  C C   . VAL A 1 845 ? 21.354  64.975  51.839   1.00 50.49 845 A 1 
ATOM 6503  O O   . VAL A 1 845 ? 21.763  64.851  52.997   1.00 48.28 845 A 1 
ATOM 6504  C CB  . VAL A 1 845 ? 20.276  67.255  52.002   1.00 45.99 845 A 1 
ATOM 6505  C CG1 . VAL A 1 845 ? 21.423  67.913  51.237   1.00 41.66 845 A 1 
ATOM 6506  C CG2 . VAL A 1 845 ? 19.011  68.085  51.754   1.00 43.18 845 A 1 
ATOM 6507  N N   . PRO A 1 846 ? 22.008  64.450  50.824   1.00 49.60 846 A 1 
ATOM 6508  C CA  . PRO A 1 846 ? 23.226  63.667  51.003   1.00 52.85 846 A 1 
ATOM 6509  C C   . PRO A 1 846 ? 24.361  64.567  51.495   1.00 52.84 846 A 1 
ATOM 6510  O O   . PRO A 1 846 ? 24.924  65.365  50.735   1.00 51.32 846 A 1 
ATOM 6511  C CB  . PRO A 1 846 ? 23.505  63.027  49.645   1.00 49.41 846 A 1 
ATOM 6512  C CG  . PRO A 1 846 ? 22.879  64.004  48.649   1.00 50.02 846 A 1 
ATOM 6513  C CD  . PRO A 1 846 ? 21.663  64.540  49.420   1.00 54.30 846 A 1 
ATOM 6514  N N   . ARG A 1 847 ? 24.688  64.469  52.787   1.00 47.12 847 A 1 
ATOM 6515  C CA  . ARG A 1 847 ? 25.772  65.277  53.360   1.00 52.96 847 A 1 
ATOM 6516  C C   . ARG A 1 847 ? 27.112  64.936  52.703   1.00 51.38 847 A 1 
ATOM 6517  O O   . ARG A 1 847 ? 27.522  63.788  52.633   1.00 50.18 847 A 1 
ATOM 6518  C CB  . ARG A 1 847 ? 25.847  65.138  54.889   1.00 48.46 847 A 1 
ATOM 6519  C CG  . ARG A 1 847 ? 24.961  66.152  55.625   1.00 46.71 847 A 1 
ATOM 6520  C CD  . ARG A 1 847 ? 25.198  66.085  57.145   1.00 45.47 847 A 1 
ATOM 6521  N NE  . ARG A 1 847 ? 24.599  67.237  57.853   1.00 40.98 847 A 1 
ATOM 6522  C CZ  . ARG A 1 847 ? 24.745  67.537  59.143   1.00 37.11 847 A 1 
ATOM 6523  N NH1 . ARG A 1 847 ? 25.426  66.775  59.953   1.00 34.99 847 A 1 
ATOM 6524  N NH2 . ARG A 1 847 ? 24.212  68.616  59.636   1.00 33.34 847 A 1 
ATOM 6525  N N   . ARG A 1 848 ? 27.816  65.976  52.319   1.00 48.03 848 A 1 
ATOM 6526  C CA  . ARG A 1 848 ? 29.075  65.980  51.552   1.00 53.71 848 A 1 
ATOM 6527  C C   . ARG A 1 848 ? 30.325  65.427  52.257   1.00 52.80 848 A 1 
ATOM 6528  O O   . ARG A 1 848 ? 31.397  65.635  51.709   1.00 50.22 848 A 1 
ATOM 6529  C CB  . ARG A 1 848 ? 29.360  67.419  51.088   1.00 49.20 848 A 1 
ATOM 6530  C CG  . ARG A 1 848 ? 28.807  67.802  49.713   1.00 47.97 848 A 1 
ATOM 6531  C CD  . ARG A 1 848 ? 29.290  69.210  49.360   1.00 46.97 848 A 1 
ATOM 6532  N NE  . ARG A 1 848 ? 28.902  69.610  47.997   1.00 43.23 848 A 1 
ATOM 6533  C CZ  . ARG A 1 848 ? 29.219  70.755  47.404   1.00 37.91 848 A 1 
ATOM 6534  N NH1 . ARG A 1 848 ? 29.916  71.674  48.014   1.00 36.45 848 A 1 
ATOM 6535  N NH2 . ARG A 1 848 ? 28.842  70.986  46.186   1.00 34.82 848 A 1 
ATOM 6536  N N   . SER A 1 849 ? 30.240  64.879  53.458   1.00 46.72 849 A 1 
ATOM 6537  C CA  . SER A 1 849 ? 31.357  64.847  54.420   1.00 49.90 849 A 1 
ATOM 6538  C C   . SER A 1 849 ? 32.730  64.529  53.794   1.00 48.67 849 A 1 
ATOM 6539  O O   . SER A 1 849 ? 32.884  63.503  53.140   1.00 46.06 849 A 1 
ATOM 6540  C CB  . SER A 1 849 ? 31.065  63.893  55.582   1.00 46.68 849 A 1 
ATOM 6541  O OG  . SER A 1 849 ? 30.753  62.604  55.123   1.00 44.06 849 A 1 
ATOM 6542  N N   . PRO A 1 850 ? 33.702  65.406  54.013   1.00 44.98 850 A 1 
ATOM 6543  C CA  . PRO A 1 850 ? 34.773  65.572  53.025   1.00 48.36 850 A 1 
ATOM 6544  C C   . PRO A 1 850 ? 36.049  64.752  53.243   1.00 48.47 850 A 1 
ATOM 6545  O O   . PRO A 1 850 ? 36.912  64.760  52.366   1.00 45.14 850 A 1 
ATOM 6546  C CB  . PRO A 1 850 ? 35.076  67.069  53.113   1.00 43.93 850 A 1 
ATOM 6547  C CG  . PRO A 1 850 ? 34.859  67.371  54.590   1.00 45.56 850 A 1 
ATOM 6548  C CD  . PRO A 1 850 ? 33.672  66.479  54.940   1.00 49.96 850 A 1 
ATOM 6549  N N   . SER A 1 851 ? 36.227  64.244  54.467   1.00 41.06 851 A 1 
ATOM 6550  C CA  . SER A 1 851 ? 37.505  64.606  55.064   1.00 46.39 851 A 1 
ATOM 6551  C C   . SER A 1 851 ? 38.742  63.753  54.750   1.00 45.63 851 A 1 
ATOM 6552  O O   . SER A 1 851 ? 39.635  64.222  54.048   1.00 42.69 851 A 1 
ATOM 6553  C CB  . SER A 1 851 ? 37.343  64.829  56.572   1.00 42.88 851 A 1 
ATOM 6554  O OG  . SER A 1 851 ? 36.949  63.644  57.227   1.00 40.23 851 A 1 
ATOM 6555  N N   . ALA A 1 852 ? 38.917  62.671  55.442   1.00 43.88 852 A 1 
ATOM 6556  C CA  . ALA A 1 852 ? 40.245  62.496  56.036   1.00 49.11 852 A 1 
ATOM 6557  C C   . ALA A 1 852 ? 41.342  61.923  55.108   1.00 48.73 852 A 1 
ATOM 6558  O O   . ALA A 1 852 ? 41.119  61.074  54.268   1.00 45.24 852 A 1 
ATOM 6559  C CB  . ALA A 1 852 ? 40.109  61.713  57.344   1.00 44.76 852 A 1 
ATOM 6560  N N   . SER A 1 853 ? 42.493  62.376  55.359   1.00 41.22 853 A 1 
ATOM 6561  C CA  . SER A 1 853 ? 43.654  62.503  54.465   1.00 45.82 853 A 1 
ATOM 6562  C C   . SER A 1 853 ? 44.719  61.382  54.460   1.00 44.37 853 A 1 
ATOM 6563  O O   . SER A 1 853 ? 45.081  60.946  53.372   1.00 41.84 853 A 1 
ATOM 6564  C CB  . SER A 1 853 ? 44.264  63.877  54.792   1.00 42.29 853 A 1 
ATOM 6565  O OG  . SER A 1 853 ? 45.603  64.014  54.409   1.00 39.49 853 A 1 
ATOM 6566  N N   . PRO A 1 854 ? 45.322  61.027  55.604   1.00 40.76 854 A 1 
ATOM 6567  C CA  . PRO A 1 854 ? 46.699  61.514  55.691   1.00 45.08 854 A 1 
ATOM 6568  C C   . PRO A 1 854 ? 47.876  60.565  55.368   1.00 45.65 854 A 1 
ATOM 6569  O O   . PRO A 1 854 ? 48.770  60.956  54.616   1.00 42.68 854 A 1 
ATOM 6570  C CB  . PRO A 1 854 ? 46.803  62.029  57.126   1.00 40.48 854 A 1 
ATOM 6571  C CG  . PRO A 1 854 ? 45.923  61.064  57.909   1.00 41.28 854 A 1 
ATOM 6572  C CD  . PRO A 1 854 ? 44.850  60.671  56.875   1.00 45.97 854 A 1 
ATOM 6573  N N   . ARG A 1 855 ? 47.989  59.470  56.077   1.00 42.16 855 A 1 
ATOM 6574  C CA  . ARG A 1 855 ? 49.337  58.944  56.440   1.00 47.77 855 A 1 
ATOM 6575  C C   . ARG A 1 855 ? 49.746  57.678  55.641   1.00 46.89 855 A 1 
ATOM 6576  O O   . ARG A 1 855 ? 48.875  56.998  55.149   1.00 44.05 855 A 1 
ATOM 6577  C CB  . ARG A 1 855 ? 49.317  58.635  57.953   1.00 43.19 855 A 1 
ATOM 6578  C CG  . ARG A 1 855 ? 49.401  59.862  58.871   1.00 42.16 855 A 1 
ATOM 6579  C CD  . ARG A 1 855 ? 49.478  59.425  60.343   1.00 42.02 855 A 1 
ATOM 6580  N NE  . ARG A 1 855 ? 49.621  60.575  61.253   1.00 38.89 855 A 1 
ATOM 6581  C CZ  . ARG A 1 855 ? 49.828  60.521  62.568   1.00 36.97 855 A 1 
ATOM 6582  N NH1 . ARG A 1 855 ? 49.917  59.386  63.203   1.00 34.57 855 A 1 
ATOM 6583  N NH2 . ARG A 1 855 ? 49.949  61.612  63.271   1.00 33.88 855 A 1 
ATOM 6584  N N   . SER A 1 856 ? 50.992  57.280  55.576   1.00 39.36 856 A 1 
ATOM 6585  C CA  . SER A 1 856 ? 52.275  57.989  55.773   1.00 44.22 856 A 1 
ATOM 6586  C C   . SER A 1 856 ? 53.493  57.288  55.130   1.00 43.29 856 A 1 
ATOM 6587  O O   . SER A 1 856 ? 54.103  57.848  54.220   1.00 40.87 856 A 1 
ATOM 6588  C CB  . SER A 1 856 ? 52.605  58.195  57.262   1.00 41.42 856 A 1 
ATOM 6589  O OG  . SER A 1 856 ? 52.590  56.966  57.971   1.00 40.71 856 A 1 
ATOM 6590  N N   . SER A 1 857 ? 53.926  56.200  55.683   1.00 42.14 857 A 1 
ATOM 6591  C CA  . SER A 1 857 ? 55.347  55.777  55.650   1.00 47.44 857 A 1 
ATOM 6592  C C   . SER A 1 857 ? 55.598  54.493  54.824   1.00 47.02 857 A 1 
ATOM 6593  O O   . SER A 1 857 ? 54.652  53.864  54.401   1.00 43.06 857 A 1 
ATOM 6594  C CB  . SER A 1 857 ? 55.754  55.583  57.120   1.00 43.30 857 A 1 
ATOM 6595  O OG  . SER A 1 857 ? 54.980  54.570  57.747   1.00 41.53 857 A 1 
ATOM 6596  N N   . SER A 1 858 ? 56.814  53.997  54.609   1.00 34.88 858 A 1 
ATOM 6597  C CA  . SER A 1 858 ? 58.156  54.592  54.802   1.00 43.81 858 A 1 
ATOM 6598  C C   . SER A 1 858 ? 59.286  53.900  54.010   1.00 43.01 858 A 1 
ATOM 6599  O O   . SER A 1 858 ? 60.201  54.583  53.554   1.00 39.90 858 A 1 
ATOM 6600  C CB  . SER A 1 858 ? 58.584  54.525  56.279   1.00 39.63 858 A 1 
ATOM 6601  O OG  . SER A 1 858 ? 58.472  53.211  56.791   1.00 37.80 858 A 1 
ATOM 6602  N N   . LEU A 1 859 ? 59.331  52.593  53.984   1.00 40.19 859 A 1 
ATOM 6603  C CA  . LEU A 1 859 ? 60.647  51.923  53.962   1.00 45.48 859 A 1 
ATOM 6604  C C   . LEU A 1 859 ? 61.358  51.833  52.586   1.00 44.45 859 A 1 
ATOM 6605  O O   . LEU A 1 859 ? 60.721  51.613  51.570   1.00 41.30 859 A 1 
ATOM 6606  C CB  . LEU A 1 859 ? 60.541  50.543  54.639   1.00 40.75 859 A 1 
ATOM 6607  C CG  . LEU A 1 859 ? 60.553  50.598  56.175   1.00 38.90 859 A 1 
ATOM 6608  C CD1 . LEU A 1 859 ? 60.188  49.228  56.757   1.00 38.61 859 A 1 
ATOM 6609  C CD2 . LEU A 1 859 ? 61.913  51.003  56.746   1.00 42.21 859 A 1 
ATOM 6610  N N   . PRO A 1 860 ? 62.677  51.944  52.606   1.00 44.39 860 A 1 
ATOM 6611  C CA  . PRO A 1 860 ? 63.441  52.421  51.432   1.00 49.06 860 A 1 
ATOM 6612  C C   . PRO A 1 860 ? 64.333  51.404  50.680   1.00 48.83 860 A 1 
ATOM 6613  O O   . PRO A 1 860 ? 65.094  51.811  49.798   1.00 46.58 860 A 1 
ATOM 6614  C CB  . PRO A 1 860 ? 64.312  53.509  52.052   1.00 45.48 860 A 1 
ATOM 6615  C CG  . PRO A 1 860 ? 64.743  52.856  53.364   1.00 46.58 860 A 1 
ATOM 6616  C CD  . PRO A 1 860 ? 63.488  52.091  53.780   1.00 50.64 860 A 1 
ATOM 6617  N N   . ARG A 1 861 ? 64.339  50.171  51.086   1.00 39.46 861 A 1 
ATOM 6618  C CA  . ARG A 1 861 ? 65.413  49.220  50.690   1.00 45.04 861 A 1 
ATOM 6619  C C   . ARG A 1 861 ? 65.441  48.849  49.192   1.00 43.25 861 A 1 
ATOM 6620  O O   . ARG A 1 861 ? 64.391  48.695  48.611   1.00 41.70 861 A 1 
ATOM 6621  C CB  . ARG A 1 861 ? 65.241  47.921  51.487   1.00 41.66 861 A 1 
ATOM 6622  C CG  . ARG A 1 861 ? 65.812  47.984  52.903   1.00 41.39 861 A 1 
ATOM 6623  C CD  . ARG A 1 861 ? 65.748  46.593  53.544   1.00 41.54 861 A 1 
ATOM 6624  N NE  . ARG A 1 861 ? 66.474  46.541  54.817   1.00 37.88 861 A 1 
ATOM 6625  C CZ  . ARG A 1 861 ? 66.696  45.450  55.548   1.00 35.71 861 A 1 
ATOM 6626  N NH1 . ARG A 1 861 ? 66.233  44.283  55.193   1.00 32.88 861 A 1 
ATOM 6627  N NH2 . ARG A 1 861 ? 67.384  45.519  56.647   1.00 31.97 861 A 1 
ATOM 6628  N N   . THR A 1 862 ? 66.543  48.545  48.607   1.00 44.78 862 A 1 
ATOM 6629  C CA  . THR A 1 862 ? 67.945  49.016  48.566   1.00 51.55 862 A 1 
ATOM 6630  C C   . THR A 1 862 ? 68.579  48.598  47.218   1.00 51.29 862 A 1 
ATOM 6631  O O   . THR A 1 862 ? 68.101  49.049  46.186   1.00 46.21 862 A 1 
ATOM 6632  C CB  . THR A 1 862 ? 68.871  48.551  49.722   1.00 46.04 862 A 1 
ATOM 6633  O OG1 . THR A 1 862 ? 68.544  47.256  50.161   1.00 43.97 862 A 1 
ATOM 6634  C CG2 . THR A 1 862 ? 68.914  49.492  50.905   1.00 44.72 862 A 1 
ATOM 6635  N N   . SER A 1 863 ? 69.633  47.840  47.216   1.00 41.93 863 A 1 
ATOM 6636  C CA  . SER A 1 863 ? 70.792  48.170  46.375   1.00 47.04 863 A 1 
ATOM 6637  C C   . SER A 1 863 ? 71.146  47.282  45.174   1.00 46.63 863 A 1 
ATOM 6638  O O   . SER A 1 863 ? 71.649  47.816  44.191   1.00 42.76 863 A 1 
ATOM 6639  C CB  . SER A 1 863 ? 72.010  48.206  47.295   1.00 43.47 863 A 1 
ATOM 6640  O OG  . SER A 1 863 ? 72.126  46.999  48.029   1.00 41.39 863 A 1 
ATOM 6641  N N   . SER A 1 864 ? 71.114  45.989  45.286   1.00 38.31 864 A 1 
ATOM 6642  C CA  . SER A 1 864 ? 72.236  45.189  44.763   1.00 44.58 864 A 1 
ATOM 6643  C C   . SER A 1 864 ? 72.423  45.202  43.243   1.00 43.63 864 A 1 
ATOM 6644  O O   . SER A 1 864 ? 71.498  45.003  42.474   1.00 41.41 864 A 1 
ATOM 6645  C CB  . SER A 1 864 ? 72.200  43.758  45.296   1.00 41.68 864 A 1 
ATOM 6646  O OG  . SER A 1 864 ? 70.984  43.127  44.972   1.00 40.85 864 A 1 
ATOM 6647  N N   . SER A 1 865 ? 73.648  45.392  42.854   1.00 38.10 865 A 1 
ATOM 6648  C CA  . SER A 1 865 ? 74.058  45.942  41.554   1.00 46.25 865 A 1 
ATOM 6649  C C   . SER A 1 865 ? 74.814  44.989  40.622   1.00 45.90 865 A 1 
ATOM 6650  O O   . SER A 1 865 ? 75.418  45.462  39.660   1.00 42.99 865 A 1 
ATOM 6651  C CB  . SER A 1 865 ? 74.953  47.144  41.845   1.00 42.43 865 A 1 
ATOM 6652  O OG  . SER A 1 865 ? 76.024  46.754  42.675   1.00 40.85 865 A 1 
ATOM 6653  N N   . SER A 1 866 ? 74.879  43.725  40.936   1.00 37.35 866 A 1 
ATOM 6654  C CA  . SER A 1 866 ? 76.031  42.891  40.550   1.00 44.07 866 A 1 
ATOM 6655  C C   . SER A 1 866 ? 76.388  42.871  39.052   1.00 42.14 866 A 1 
ATOM 6656  O O   . SER A 1 866 ? 75.503  42.797  38.206   1.00 39.01 866 A 1 
ATOM 6657  C CB  . SER A 1 866 ? 75.857  41.472  41.074   1.00 40.80 866 A 1 
ATOM 6658  O OG  . SER A 1 866 ? 75.848  41.504  42.481   1.00 38.84 866 A 1 
ATOM 6659  N N   . PRO A 1 867 ? 77.655  42.922  38.760   1.00 40.40 867 A 1 
ATOM 6660  C CA  . PRO A 1 867 ? 78.067  43.755  37.620   1.00 45.56 867 A 1 
ATOM 6661  C C   . PRO A 1 867 ? 78.460  43.087  36.285   1.00 45.78 867 A 1 
ATOM 6662  O O   . PRO A 1 867 ? 78.070  43.608  35.239   1.00 42.74 867 A 1 
ATOM 6663  C CB  . PRO A 1 867 ? 79.229  44.562  38.203   1.00 41.47 867 A 1 
ATOM 6664  C CG  . PRO A 1 867 ? 79.894  43.569  39.148   1.00 43.30 867 A 1 
ATOM 6665  C CD  . PRO A 1 867 ? 78.705  42.782  39.688   1.00 48.47 867 A 1 
ATOM 6666  N N   . SER A 1 868 ? 79.354  42.091  36.280   1.00 37.49 868 A 1 
ATOM 6667  C CA  . SER A 1 868 ? 80.503  42.419  35.424   1.00 47.66 868 A 1 
ATOM 6668  C C   . SER A 1 868 ? 80.918  41.488  34.276   1.00 46.38 868 A 1 
ATOM 6669  O O   . SER A 1 868 ? 81.359  41.996  33.245   1.00 43.79 868 A 1 
ATOM 6670  C CB  . SER A 1 868 ? 81.728  42.639  36.324   1.00 43.89 868 A 1 
ATOM 6671  O OG  . SER A 1 868 ? 81.996  41.498  37.112   1.00 41.69 868 A 1 
ATOM 6672  N N   . ARG A 1 869 ? 80.991  40.198  34.477   1.00 29.45 869 A 1 
ATOM 6673  C CA  . ARG A 1 869 ? 82.259  39.573  34.055   1.00 40.74 869 A 1 
ATOM 6674  C C   . ARG A 1 869 ? 82.414  39.242  32.561   1.00 39.21 869 A 1 
ATOM 6675  O O   . ARG A 1 869 ? 81.476  38.918  31.864   1.00 37.99 869 A 1 
ATOM 6676  C CB  . ARG A 1 869 ? 82.605  38.380  34.961   1.00 37.42 869 A 1 
ATOM 6677  C CG  . ARG A 1 869 ? 84.114  38.338  35.246   1.00 37.38 869 A 1 
ATOM 6678  C CD  . ARG A 1 869 ? 84.482  37.228  36.237   1.00 37.24 869 A 1 
ATOM 6679  N NE  . ARG A 1 869 ? 85.894  37.340  36.643   1.00 34.01 869 A 1 
ATOM 6680  C CZ  . ARG A 1 869 ? 86.541  36.526  37.467   1.00 33.41 869 A 1 
ATOM 6681  N NH1 . ARG A 1 869 ? 85.958  35.485  37.991   1.00 30.05 869 A 1 
ATOM 6682  N NH2 . ARG A 1 869 ? 87.789  36.755  37.780   1.00 29.82 869 A 1 
ATOM 6683  N N   . ALA A 1 870 ? 83.645  39.379  32.140   1.00 42.14 870 A 1 
ATOM 6684  C CA  . ALA A 1 870 ? 84.087  39.549  30.747   1.00 47.59 870 A 1 
ATOM 6685  C C   . ALA A 1 870 ? 84.508  38.261  30.009   1.00 47.26 870 A 1 
ATOM 6686  O O   . ALA A 1 870 ? 84.633  37.207  30.604   1.00 43.91 870 A 1 
ATOM 6687  C CB  . ALA A 1 870 ? 85.275  40.519  30.818   1.00 43.67 870 A 1 
ATOM 6688  N N   . GLY A 1 871 ? 84.786  38.417  28.760   1.00 39.03 871 A 1 
ATOM 6689  C CA  . GLY A 1 871 ? 85.877  37.863  27.926   1.00 45.22 871 A 1 
ATOM 6690  C C   . GLY A 1 871 ? 86.022  36.335  27.771   1.00 45.23 871 A 1 
ATOM 6691  O O   . GLY A 1 871 ? 85.367  35.583  28.460   1.00 42.95 871 A 1 
ATOM 6692  N N   . ARG A 1 872 ? 86.841  35.780  26.938   1.00 29.28 872 A 1 
ATOM 6693  C CA  . ARG A 1 872 ? 87.631  36.279  25.778   1.00 39.33 872 A 1 
ATOM 6694  C C   . ARG A 1 872 ? 87.862  35.071  24.815   1.00 36.87 872 A 1 
ATOM 6695  O O   . ARG A 1 872 ? 86.869  34.381  24.604   1.00 36.33 872 A 1 
ATOM 6696  C CB  . ARG A 1 872 ? 88.896  37.033  26.289   1.00 37.47 872 A 1 
ATOM 6697  C CG  . ARG A 1 872 ? 89.279  38.275  25.457   1.00 38.27 872 A 1 
ATOM 6698  C CD  . ARG A 1 872 ? 90.692  38.752  25.785   1.00 38.64 872 A 1 
ATOM 6699  N NE  . ARG A 1 872 ? 91.082  39.948  25.019   1.00 35.56 872 A 1 
ATOM 6700  C CZ  . ARG A 1 872 ? 92.289  40.508  24.995   1.00 34.58 872 A 1 
ATOM 6701  N NH1 . ARG A 1 872 ? 93.288  40.015  25.682   1.00 32.16 872 A 1 
ATOM 6702  N NH2 . ARG A 1 872 ? 92.525  41.577  24.293   1.00 31.53 872 A 1 
ATOM 6703  N N   . PRO A 1 873 ? 88.965  34.643  24.283   1.00 37.41 873 A 1 
ATOM 6704  C CA  . PRO A 1 873 ? 89.451  35.052  22.951   1.00 43.94 873 A 1 
ATOM 6705  C C   . PRO A 1 873 ? 89.630  33.981  21.824   1.00 44.32 873 A 1 
ATOM 6706  O O   . PRO A 1 873 ? 89.236  34.229  20.690   1.00 41.72 873 A 1 
ATOM 6707  C CB  . PRO A 1 873 ? 90.824  35.639  23.300   1.00 39.64 873 A 1 
ATOM 6708  C CG  . PRO A 1 873 ? 91.309  34.789  24.474   1.00 40.85 873 A 1 
ATOM 6709  C CD  . PRO A 1 873 ? 90.051  34.094  24.998   1.00 46.61 873 A 1 
ATOM 6710  N N   . HIS A 1 874 ? 90.282  32.882  22.091   1.00 35.20 874 A 1 
ATOM 6711  C CA  . HIS A 1 874 ? 91.173  32.172  21.129   1.00 43.00 874 A 1 
ATOM 6712  C C   . HIS A 1 874 ? 90.649  30.776  20.733   1.00 41.17 874 A 1 
ATOM 6713  O O   . HIS A 1 874 ? 89.718  30.313  21.378   1.00 39.87 874 A 1 
ATOM 6714  C CB  . HIS A 1 874 ? 92.536  32.056  21.842   1.00 39.35 874 A 1 
ATOM 6715  C CG  . HIS A 1 874 ? 93.331  33.336  21.957   1.00 41.08 874 A 1 
ATOM 6716  N ND1 . HIS A 1 874 ? 93.695  34.174  20.935   1.00 40.67 874 A 1 
ATOM 6717  C CD2 . HIS A 1 874 ? 93.904  33.831  23.095   1.00 39.71 874 A 1 
ATOM 6718  C CE1 . HIS A 1 874 ? 94.450  35.146  21.449   1.00 36.83 874 A 1 
ATOM 6719  N NE2 . HIS A 1 874 ? 94.604  34.982  22.756   1.00 36.27 874 A 1 
ATOM 6720  N N   . HIS A 1 875 ? 91.141  29.983  19.845   1.00 35.30 875 A 1 
ATOM 6721  C CA  . HIS A 1 875 ? 92.024  29.960  18.640   1.00 45.11 875 A 1 
ATOM 6722  C C   . HIS A 1 875 ? 91.679  28.599  17.941   1.00 43.49 875 A 1 
ATOM 6723  O O   . HIS A 1 875 ? 90.662  28.014  18.303   1.00 42.02 875 A 1 
ATOM 6724  C CB  . HIS A 1 875 ? 93.505  30.064  19.064   1.00 41.13 875 A 1 
ATOM 6725  C CG  . HIS A 1 875 ? 94.253  31.314  18.638   1.00 43.31 875 A 1 
ATOM 6726  N ND1 . HIS A 1 875 ? 94.261  31.925  17.413   1.00 42.37 875 A 1 
ATOM 6727  C CD2 . HIS A 1 875 ? 95.161  31.986  19.412   1.00 41.28 875 A 1 
ATOM 6728  C CE1 . HIS A 1 875 ? 95.132  32.938  17.455   1.00 38.57 875 A 1 
ATOM 6729  N NE2 . HIS A 1 875 ? 95.704  33.012  18.653   1.00 38.96 875 A 1 
ATOM 6730  N N   . ASP A 1 876 ? 92.293  27.920  17.038   1.00 43.37 876 A 1 
ATOM 6731  C CA  . ASP A 1 876 ? 93.283  28.209  15.992   1.00 52.53 876 A 1 
ATOM 6732  C C   . ASP A 1 876 ? 93.097  27.263  14.759   1.00 50.62 876 A 1 
ATOM 6733  O O   . ASP A 1 876 ? 92.179  27.429  13.971   1.00 49.28 876 A 1 
ATOM 6734  C CB  . ASP A 1 876 ? 94.717  28.064  16.568   1.00 49.65 876 A 1 
ATOM 6735  C CG  . ASP A 1 876 ? 95.751  28.987  15.926   1.00 46.36 876 A 1 
ATOM 6736  O OD1 . ASP A 1 876 ? 95.366  29.888  15.158   1.00 44.06 876 A 1 
ATOM 6737  O OD2 . ASP A 1 876 ? 96.947  28.795  16.228   1.00 44.63 876 A 1 
ATOM 6738  N N   . GLN A 1 877 ? 93.908  26.279  14.594   1.00 40.92 877 A 1 
ATOM 6739  C CA  . GLN A 1 877 ? 94.322  25.573  13.347   1.00 49.27 877 A 1 
ATOM 6740  C C   . GLN A 1 877 ? 93.555  24.242  13.029   1.00 48.19 877 A 1 
ATOM 6741  O O   . GLN A 1 877 ? 92.477  24.042  13.569   1.00 48.44 877 A 1 
ATOM 6742  C CB  . GLN A 1 877 ? 95.842  25.396  13.508   1.00 46.27 877 A 1 
ATOM 6743  C CG  . GLN A 1 877 ? 96.661  26.692  13.433   1.00 47.57 877 A 1 
ATOM 6744  C CD  . GLN A 1 877 ? 98.175  26.436  13.428   1.00 45.87 877 A 1 
ATOM 6745  O OE1 . GLN A 1 877 ? 98.666  25.323  13.329   1.00 43.23 877 A 1 
ATOM 6746  N NE2 . GLN A 1 877 ? 98.975  27.476  13.518   1.00 42.46 877 A 1 
ATOM 6747  N N   . ARG A 1 878 ? 93.911  23.280  12.174   1.00 42.36 878 A 1 
ATOM 6748  C CA  . ARG A 1 878 ? 94.867  23.271  11.032   1.00 48.54 878 A 1 
ATOM 6749  C C   . ARG A 1 878 ? 94.522  22.321  9.845    1.00 45.97 878 A 1 
ATOM 6750  O O   . ARG A 1 878 ? 94.248  22.828  8.762    1.00 43.77 878 A 1 
ATOM 6751  C CB  . ARG A 1 878 ? 96.293  22.923  11.514   1.00 45.11 878 A 1 
ATOM 6752  C CG  . ARG A 1 878 ? 97.360  23.786  10.829   1.00 45.10 878 A 1 
ATOM 6753  C CD  . ARG A 1 878 ? 98.764  23.455  11.355   1.00 45.70 878 A 1 
ATOM 6754  N NE  . ARG A 1 878 ? 99.722  24.498  10.972   1.00 41.55 878 A 1 
ATOM 6755  C CZ  . ARG A 1 878 ? 101.038 24.452  11.131   1.00 38.75 878 A 1 
ATOM 6756  N NH1 . ARG A 1 878 ? 101.630 23.398  11.612   1.00 36.38 878 A 1 
ATOM 6757  N NH2 . ARG A 1 878 ? 101.772 25.470  10.805   1.00 35.30 878 A 1 
ATOM 6758  N N   . SER A 1 879 ? 94.684  21.022  9.959    1.00 43.72 879 A 1 
ATOM 6759  C CA  . SER A 1 879 ? 95.190  20.180  8.835    1.00 48.73 879 A 1 
ATOM 6760  C C   . SER A 1 879 ? 94.498  18.801  8.689    1.00 47.91 879 A 1 
ATOM 6761  O O   . SER A 1 879 ? 93.712  18.447  9.539    1.00 45.13 879 A 1 
ATOM 6762  C CB  . SER A 1 879 ? 96.695  19.995  9.085    1.00 45.28 879 A 1 
ATOM 6763  O OG  . SER A 1 879 ? 96.946  19.250  10.268   1.00 43.74 879 A 1 
ATOM 6764  N N   . SER A 1 880 ? 94.724  17.932  7.692    1.00 39.36 880 A 1 
ATOM 6765  C CA  . SER A 1 880 ? 95.245  18.098  6.315    1.00 46.55 880 A 1 
ATOM 6766  C C   . SER A 1 880 ? 94.988  16.917  5.339    1.00 45.31 880 A 1 
ATOM 6767  O O   . SER A 1 880 ? 94.733  17.178  4.166    1.00 42.35 880 A 1 
ATOM 6768  C CB  . SER A 1 880 ? 96.770  18.327  6.303    1.00 43.05 880 A 1 
ATOM 6769  O OG  . SER A 1 880 ? 97.445  17.311  7.015    1.00 42.71 880 A 1 
ATOM 6770  N N   . SER A 1 881 ? 95.183  15.653  5.715    1.00 39.90 881 A 1 
ATOM 6771  C CA  . SER A 1 881 ? 95.829  14.727  4.746    1.00 45.57 881 A 1 
ATOM 6772  C C   . SER A 1 881 ? 94.944  13.628  4.082    1.00 44.16 881 A 1 
ATOM 6773  O O   . SER A 1 881 ? 93.753  13.595  4.334    1.00 41.58 881 A 1 
ATOM 6774  C CB  . SER A 1 881 ? 97.108  14.195  5.410    1.00 41.59 881 A 1 
ATOM 6775  O OG  . SER A 1 881 ? 96.861  13.104  6.286    1.00 39.55 881 A 1 
ATOM 6776  N N   . PRO A 1 882 ? 95.437  12.743  3.207    1.00 39.55 882 A 1 
ATOM 6777  C CA  . PRO A 1 882 ? 95.093  12.808  1.761    1.00 44.54 882 A 1 
ATOM 6778  C C   . PRO A 1 882 ? 94.705  11.499  0.995    1.00 45.22 882 A 1 
ATOM 6779  O O   . PRO A 1 882 ? 94.123  11.600  -0.084   1.00 42.58 882 A 1 
ATOM 6780  C CB  . PRO A 1 882 ? 96.405  13.348  1.176    1.00 40.22 882 A 1 
ATOM 6781  C CG  . PRO A 1 882 ? 97.467  12.601  1.982    1.00 42.47 882 A 1 
ATOM 6782  C CD  . PRO A 1 882 ? 96.771  12.274  3.300    1.00 49.02 882 A 1 
ATOM 6783  N N   . HIS A 1 883 ? 95.088  10.323  1.416    1.00 30.80 883 A 1 
ATOM 6784  C CA  . HIS A 1 883 ? 95.406  9.161   0.529    1.00 38.62 883 A 1 
ATOM 6785  C C   . HIS A 1 883 ? 94.318  8.034   0.501    1.00 37.19 883 A 1 
ATOM 6786  O O   . HIS A 1 883 ? 93.413  8.067   1.315    1.00 34.91 883 A 1 
ATOM 6787  C CB  . HIS A 1 883 ? 96.762  8.632   1.028    1.00 34.77 883 A 1 
ATOM 6788  C CG  . HIS A 1 883 ? 97.986  9.417   0.608    1.00 36.17 883 A 1 
ATOM 6789  N ND1 . HIS A 1 883 ? 98.232  10.003  -0.602   1.00 36.73 883 A 1 
ATOM 6790  C CD2 . HIS A 1 883 ? 99.124  9.560   1.367    1.00 35.62 883 A 1 
ATOM 6791  C CE1 . HIS A 1 883 ? 99.465  10.507  -0.576   1.00 32.96 883 A 1 
ATOM 6792  N NE2 . HIS A 1 883 ? 100.048 10.261  0.598    1.00 31.84 883 A 1 
ATOM 6793  N N   . LEU A 1 884 ? 94.318  6.989   -0.345   1.00 33.05 884 A 1 
ATOM 6794  C CA  . LEU A 1 884 ? 95.210  6.609   -1.472   1.00 41.81 884 A 1 
ATOM 6795  C C   . LEU A 1 884 ? 94.534  5.782   -2.613   1.00 40.51 884 A 1 
ATOM 6796  O O   . LEU A 1 884 ? 94.223  6.342   -3.662   1.00 37.47 884 A 1 
ATOM 6797  C CB  . LEU A 1 884 ? 96.432  5.815   -0.947   1.00 37.87 884 A 1 
ATOM 6798  C CG  . LEU A 1 884 ? 97.793  6.198   -1.574   1.00 36.97 884 A 1 
ATOM 6799  C CD1 . LEU A 1 884 ? 98.929  5.477   -0.857   1.00 36.39 884 A 1 
ATOM 6800  C CD2 . LEU A 1 884 ? 97.912  5.907   -3.057   1.00 39.54 884 A 1 
ATOM 6801  N N   . GLY A 1 885 ? 94.432  4.500   -2.519   1.00 42.11 885 A 1 
ATOM 6802  C CA  . GLY A 1 885 ? 94.357  3.595   -3.692   1.00 48.48 885 A 1 
ATOM 6803  C C   . GLY A 1 885 ? 93.157  2.618   -3.756   1.00 47.85 885 A 1 
ATOM 6804  O O   . GLY A 1 885 ? 92.189  2.803   -3.045   1.00 44.83 885 A 1 
ATOM 6805  N N   . ARG A 1 886 ? 93.107  1.557   -4.589   1.00 37.96 886 A 1 
ATOM 6806  C CA  . ARG A 1 886 ? 93.989  1.224   -5.744   1.00 44.91 886 A 1 
ATOM 6807  C C   . ARG A 1 886 ? 93.354  0.385   -6.883   1.00 42.79 886 A 1 
ATOM 6808  O O   . ARG A 1 886 ? 93.517  0.786   -8.032   1.00 41.15 886 A 1 
ATOM 6809  C CB  . ARG A 1 886 ? 95.252  0.489   -5.242   1.00 41.02 886 A 1 
ATOM 6810  C CG  . ARG A 1 886 ? 96.437  0.513   -6.233   1.00 40.94 886 A 1 
ATOM 6811  C CD  . ARG A 1 886 ? 97.621  -0.321  -5.725   1.00 42.19 886 A 1 
ATOM 6812  N NE  . ARG A 1 886 ? 98.784  -0.202  -6.621   1.00 37.38 886 A 1 
ATOM 6813  C CZ  . ARG A 1 886 ? 99.955  -0.816  -6.478   1.00 36.05 886 A 1 
ATOM 6814  N NH1 . ARG A 1 886 ? 100.184 -1.662  -5.510   1.00 32.70 886 A 1 
ATOM 6815  N NH2 . ARG A 1 886 ? 100.925 -0.588  -7.308   1.00 31.63 886 A 1 
ATOM 6816  N N   . SER A 1 887 ? 92.823  -0.827  -6.639   1.00 43.05 887 A 1 
ATOM 6817  C CA  . SER A 1 887 ? 93.291  -1.918  -7.520   1.00 52.39 887 A 1 
ATOM 6818  C C   . SER A 1 887 ? 92.372  -2.548  -8.597   1.00 51.95 887 A 1 
ATOM 6819  O O   . SER A 1 887 ? 92.125  -1.917  -9.617   1.00 50.17 887 A 1 
ATOM 6820  C CB  . SER A 1 887 ? 94.060  -2.945  -6.676   1.00 48.82 887 A 1 
ATOM 6821  O OG  . SER A 1 887 ? 93.210  -3.600  -5.742   1.00 46.03 887 A 1 
ATOM 6822  N N   . LYS A 1 888 ? 91.962  -3.820  -8.471   1.00 38.01 888 A 1 
ATOM 6823  C CA  . LYS A 1 888 ? 91.978  -4.875  -9.534   1.00 46.56 888 A 1 
ATOM 6824  C C   . LYS A 1 888 ? 90.551  -5.298  -10.007  1.00 44.83 888 A 1 
ATOM 6825  O O   . LYS A 1 888 ? 89.598  -4.743  -9.485   1.00 42.13 888 A 1 
ATOM 6826  C CB  . LYS A 1 888 ? 92.716  -6.076  -8.911   1.00 42.65 888 A 1 
ATOM 6827  C CG  . LYS A 1 888 ? 94.212  -5.915  -8.627   1.00 42.97 888 A 1 
ATOM 6828  C CD  . LYS A 1 888 ? 94.747  -7.210  -8.000   1.00 43.34 888 A 1 
ATOM 6829  C CE  . LYS A 1 888 ? 96.257  -7.179  -7.790   1.00 36.94 888 A 1 
ATOM 6830  N NZ  . LYS A 1 888 ? 96.755  -8.473  -7.240   1.00 35.79 888 A 1 
ATOM 6831  N N   . SER A 1 889 ? 90.259  -6.271  -10.885  1.00 43.43 889 A 1 
ATOM 6832  C CA  . SER A 1 889 ? 90.993  -7.018  -11.943  1.00 51.99 889 A 1 
ATOM 6833  C C   . SER A 1 889 ? 89.982  -7.816  -12.837  1.00 51.46 889 A 1 
ATOM 6834  O O   . SER A 1 889 ? 88.788  -7.599  -12.663  1.00 49.58 889 A 1 
ATOM 6835  C CB  . SER A 1 889 ? 92.063  -7.939  -11.340  1.00 48.39 889 A 1 
ATOM 6836  O OG  . SER A 1 889 ? 91.544  -8.777  -10.318  1.00 45.67 889 A 1 
ATOM 6837  N N   . PRO A 1 890 ? 90.346  -8.677  -13.763  1.00 38.77 890 A 1 
ATOM 6838  C CA  . PRO A 1 890 ? 89.774  -8.684  -15.142  1.00 45.35 890 A 1 
ATOM 6839  C C   . PRO A 1 890 ? 88.854  -9.821  -15.697  1.00 46.27 890 A 1 
ATOM 6840  O O   . PRO A 1 890 ? 88.032  -9.482  -16.550  1.00 43.37 890 A 1 
ATOM 6841  C CB  . PRO A 1 890 ? 91.046  -8.605  -15.979  1.00 41.62 890 A 1 
ATOM 6842  C CG  . PRO A 1 890 ? 92.009  -9.504  -15.231  1.00 43.02 890 A 1 
ATOM 6843  C CD  . PRO A 1 890 ? 91.596  -9.296  -13.771  1.00 47.94 890 A 1 
ATOM 6844  N N   . PRO A 1 891 ? 88.993  -11.119 -15.405  1.00 40.51 891 A 1 
ATOM 6845  C CA  . PRO A 1 891 ? 88.780  -12.179 -16.433  1.00 46.21 891 A 1 
ATOM 6846  C C   . PRO A 1 891 ? 87.369  -12.842 -16.430  1.00 46.71 891 A 1 
ATOM 6847  O O   . PRO A 1 891 ? 86.494  -12.328 -15.753  1.00 44.44 891 A 1 
ATOM 6848  C CB  . PRO A 1 891 ? 89.922  -13.136 -16.087  1.00 42.93 891 A 1 
ATOM 6849  C CG  . PRO A 1 891 ? 89.880  -13.163 -14.570  1.00 44.82 891 A 1 
ATOM 6850  C CD  . PRO A 1 891 ? 89.545  -11.705 -14.230  1.00 50.03 891 A 1 
ATOM 6851  N N   . SER A 1 892 ? 86.997  -13.969 -17.114  1.00 38.36 892 A 1 
ATOM 6852  C CA  . SER A 1 892 ? 87.522  -14.720 -18.281  1.00 45.99 892 A 1 
ATOM 6853  C C   . SER A 1 892 ? 86.448  -15.664 -18.913  1.00 44.65 892 A 1 
ATOM 6854  O O   . SER A 1 892 ? 85.263  -15.402 -18.757  1.00 41.83 892 A 1 
ATOM 6855  C CB  . SER A 1 892 ? 88.789  -15.512 -17.919  1.00 42.75 892 A 1 
ATOM 6856  O OG  . SER A 1 892 ? 88.531  -16.455 -16.882  1.00 40.88 892 A 1 
ATOM 6857  N N   . HIS A 1 893 ? 86.788  -16.687 -19.612  1.00 37.07 893 A 1 
ATOM 6858  C CA  . HIS A 1 893 ? 86.217  -17.194 -20.882  1.00 42.57 893 A 1 
ATOM 6859  C C   . HIS A 1 893 ? 85.075  -18.242 -20.983  1.00 41.53 893 A 1 
ATOM 6860  O O   . HIS A 1 893 ? 84.081  -17.997 -21.661  1.00 37.18 893 A 1 
ATOM 6861  C CB  . HIS A 1 893 ? 87.375  -17.812 -21.663  1.00 37.93 893 A 1 
ATOM 6862  C CG  . HIS A 1 893 ? 88.387  -16.865 -22.220  1.00 37.78 893 A 1 
ATOM 6863  N ND1 . HIS A 1 893 ? 88.243  -16.119 -23.359  1.00 35.51 893 A 1 
ATOM 6864  C CD2 . HIS A 1 893 ? 89.652  -16.651 -21.750  1.00 34.18 893 A 1 
ATOM 6865  C CE1 . HIS A 1 893 ? 89.382  -15.467 -23.566  1.00 31.64 893 A 1 
ATOM 6866  N NE2 . HIS A 1 893 ? 90.269  -15.757 -22.617  1.00 31.79 893 A 1 
ATOM 6867  N N   . SER A 1 894 ? 85.331  -19.477 -20.594  1.00 38.98 894 A 1 
ATOM 6868  C CA  . SER A 1 894 ? 84.956  -20.686 -21.381  1.00 45.10 894 A 1 
ATOM 6869  C C   . SER A 1 894 ? 83.670  -21.419 -20.925  1.00 43.58 894 A 1 
ATOM 6870  O O   . SER A 1 894 ? 83.058  -20.990 -19.967  1.00 40.38 894 A 1 
ATOM 6871  C CB  . SER A 1 894 ? 86.178  -21.616 -21.349  1.00 41.96 894 A 1 
ATOM 6872  O OG  . SER A 1 894 ? 86.576  -21.895 -20.018  1.00 40.94 894 A 1 
ATOM 6873  N N   . GLY A 1 895 ? 83.138  -22.500 -21.532  1.00 39.98 895 A 1 
ATOM 6874  C CA  . GLY A 1 895 ? 83.615  -23.353 -22.641  1.00 45.03 895 A 1 
ATOM 6875  C C   . GLY A 1 895 ? 82.666  -24.508 -23.051  1.00 44.72 895 A 1 
ATOM 6876  O O   . GLY A 1 895 ? 81.599  -24.274 -23.607  1.00 40.36 895 A 1 
ATOM 6877  N N   . SER A 1 896 ? 83.061  -25.750 -22.860  1.00 36.52 896 A 1 
ATOM 6878  C CA  . SER A 1 896 ? 82.696  -26.979 -23.618  1.00 42.23 896 A 1 
ATOM 6879  C C   . SER A 1 896 ? 81.571  -27.862 -23.003  1.00 40.92 896 A 1 
ATOM 6880  O O   . SER A 1 896 ? 80.984  -27.456 -22.024  1.00 38.46 896 A 1 
ATOM 6881  C CB  . SER A 1 896 ? 84.019  -27.738 -23.740  1.00 39.49 896 A 1 
ATOM 6882  O OG  . SER A 1 896 ? 84.560  -28.043 -22.463  1.00 39.08 896 A 1 
ATOM 6883  N N   . SER A 1 897 ? 81.158  -29.094 -23.472  1.00 35.70 897 A 1 
ATOM 6884  C CA  . SER A 1 897 ? 81.421  -29.815 -24.741  1.00 42.29 897 A 1 
ATOM 6885  C C   . SER A 1 897 ? 80.448  -30.984 -25.103  1.00 41.30 897 A 1 
ATOM 6886  O O   . SER A 1 897 ? 79.698  -30.861 -26.071  1.00 37.82 897 A 1 
ATOM 6887  C CB  . SER A 1 897 ? 82.842  -30.397 -24.765  1.00 38.65 897 A 1 
ATOM 6888  O OG  . SER A 1 897 ? 83.070  -31.236 -23.646  1.00 37.90 897 A 1 
ATOM 6889  N N   . SER A 1 898 ? 80.476  -32.132 -24.457  1.00 35.84 898 A 1 
ATOM 6890  C CA  . SER A 1 898 ? 80.129  -33.482 -24.992  1.00 43.52 898 A 1 
ATOM 6891  C C   . SER A 1 898 ? 79.228  -34.301 -24.042  1.00 42.41 898 A 1 
ATOM 6892  O O   . SER A 1 898 ? 78.814  -33.755 -23.038  1.00 39.43 898 A 1 
ATOM 6893  C CB  . SER A 1 898 ? 81.472  -34.184 -25.229  1.00 39.68 898 A 1 
ATOM 6894  O OG  . SER A 1 898 ? 82.130  -34.457 -24.009  1.00 39.14 898 A 1 
ATOM 6895  N N   . SER A 1 899 ? 78.873  -35.586 -24.163  1.00 35.08 899 A 1 
ATOM 6896  C CA  . SER A 1 899 ? 78.673  -36.659 -25.175  1.00 44.92 899 A 1 
ATOM 6897  C C   . SER A 1 899 ? 78.044  -37.874 -24.418  1.00 44.12 899 A 1 
ATOM 6898  O O   . SER A 1 899 ? 77.755  -37.713 -23.242  1.00 42.31 899 A 1 
ATOM 6899  C CB  . SER A 1 899 ? 80.019  -37.020 -25.829  1.00 41.32 899 A 1 
ATOM 6900  O OG  . SER A 1 899 ? 80.874  -37.709 -24.930  1.00 40.25 899 A 1 
ATOM 6901  N N   . ARG A 1 900 ? 77.784  -39.095 -24.857  1.00 29.41 900 A 1 
ATOM 6902  C CA  . ARG A 1 900 ? 77.787  -39.835 -26.138  1.00 39.56 900 A 1 
ATOM 6903  C C   . ARG A 1 900 ? 76.947  -41.157 -26.146  1.00 37.88 900 A 1 
ATOM 6904  O O   . ARG A 1 900 ? 76.272  -41.403 -27.130  1.00 37.42 900 A 1 
ATOM 6905  C CB  . ARG A 1 900 ? 79.234  -40.233 -26.485  1.00 35.96 900 A 1 
ATOM 6906  C CG  . ARG A 1 900 ? 79.499  -40.503 -27.975  1.00 36.43 900 A 1 
ATOM 6907  C CD  . ARG A 1 900 ? 80.952  -40.937 -28.180  1.00 38.63 900 A 1 
ATOM 6908  N NE  . ARG A 1 900 ? 81.298  -41.019 -29.609  1.00 34.86 900 A 1 
ATOM 6909  C CZ  . ARG A 1 900 ? 82.479  -41.385 -30.107  1.00 35.04 900 A 1 
ATOM 6910  N NH1 . ARG A 1 900 ? 83.469  -41.764 -29.346  1.00 31.18 900 A 1 
ATOM 6911  N NH2 . ARG A 1 900 ? 82.690  -41.380 -31.383  1.00 30.49 900 A 1 
ATOM 6912  N N   . ARG A 1 901 ? 77.084  -42.066 -25.187  1.00 31.26 901 A 1 
ATOM 6913  C CA  . ARG A 1 901 ? 76.940  -43.558 -25.298  1.00 41.41 901 A 1 
ATOM 6914  C C   . ARG A 1 901 ? 76.055  -44.171 -24.177  1.00 39.30 901 A 1 
ATOM 6915  O O   . ARG A 1 901 ? 75.750  -43.448 -23.245  1.00 38.19 901 A 1 
ATOM 6916  C CB  . ARG A 1 901 ? 78.360  -44.148 -25.217  1.00 38.37 901 A 1 
ATOM 6917  C CG  . ARG A 1 901 ? 79.041  -44.454 -26.559  1.00 40.33 901 A 1 
ATOM 6918  C CD  . ARG A 1 901 ? 80.361  -45.184 -26.312  1.00 41.39 901 A 1 
ATOM 6919  N NE  . ARG A 1 901 ? 81.005  -45.649 -27.551  1.00 37.58 901 A 1 
ATOM 6920  C CZ  . ARG A 1 901 ? 82.166  -46.299 -27.628  1.00 35.27 901 A 1 
ATOM 6921  N NH1 . ARG A 1 901 ? 82.871  -46.565 -26.555  1.00 32.81 901 A 1 
ATOM 6922  N NH2 . ARG A 1 901 ? 82.633  -46.700 -28.771  1.00 31.77 901 A 1 
ATOM 6923  N N   . SER A 1 902 ? 75.661  -45.470 -24.113  1.00 40.59 902 A 1 
ATOM 6924  C CA  . SER A 1 902 ? 75.721  -46.583 -25.085  1.00 50.66 902 A 1 
ATOM 6925  C C   . SER A 1 902 ? 74.875  -47.846 -24.754  1.00 49.01 902 A 1 
ATOM 6926  O O   . SER A 1 902 ? 74.067  -48.244 -25.580  1.00 46.83 902 A 1 
ATOM 6927  C CB  . SER A 1 902 ? 77.149  -47.099 -25.272  1.00 46.84 902 A 1 
ATOM 6928  O OG  . SER A 1 902 ? 77.758  -47.425 -24.048  1.00 44.36 902 A 1 
ATOM 6929  N N   . CYS A 1 903 ? 75.138  -48.549 -23.697  1.00 23.72 903 A 1 
ATOM 6930  C CA  . CYS A 1 903 ? 74.943  -50.011 -23.505  1.00 36.74 903 A 1 
ATOM 6931  C C   . CYS A 1 903 ? 73.832  -50.363 -22.494  1.00 34.45 903 A 1 
ATOM 6932  O O   . CYS A 1 903 ? 73.342  -49.459 -21.842  1.00 32.93 903 A 1 
ATOM 6933  C CB  . CYS A 1 903 ? 76.296  -50.555 -23.007  1.00 34.07 903 A 1 
ATOM 6934  S SG  . CYS A 1 903 ? 77.631  -50.328 -24.199  1.00 33.96 903 A 1 
ATOM 6935  N N   . GLN A 1 904 ? 73.405  -51.592 -22.210  1.00 38.28 904 A 1 
ATOM 6936  C CA  . GLN A 1 904 ? 73.407  -52.923 -22.881  1.00 46.99 904 A 1 
ATOM 6937  C C   . GLN A 1 904 ? 72.228  -53.748 -22.266  1.00 45.07 904 A 1 
ATOM 6938  O O   . GLN A 1 904 ? 71.129  -53.183 -22.265  1.00 47.59 904 A 1 
ATOM 6939  C CB  . GLN A 1 904 ? 74.802  -53.561 -22.761  1.00 44.24 904 A 1 
ATOM 6940  C CG  . GLN A 1 904 ? 75.272  -54.235 -24.068  1.00 46.52 904 A 1 
ATOM 6941  C CD  . GLN A 1 904 ? 76.659  -54.870 -23.958  1.00 43.52 904 A 1 
ATOM 6942  O OE1 . GLN A 1 904 ? 77.412  -54.658 -23.037  1.00 39.97 904 A 1 
ATOM 6943  N NE2 . GLN A 1 904 ? 77.056  -55.669 -24.920  1.00 41.31 904 A 1 
ATOM 6944  N N   . GLN A 1 905 ? 72.215  -54.935 -21.693  1.00 35.18 905 A 1 
ATOM 6945  C CA  . GLN A 1 905 ? 72.677  -56.232 -22.201  1.00 44.88 905 A 1 
ATOM 6946  C C   . GLN A 1 905 ? 71.676  -57.391 -21.915  1.00 43.25 905 A 1 
ATOM 6947  O O   . GLN A 1 905 ? 71.018  -57.862 -22.829  1.00 45.31 905 A 1 
ATOM 6948  C CB  . GLN A 1 905 ? 74.039  -56.589 -21.580  1.00 43.79 905 A 1 
ATOM 6949  C CG  . GLN A 1 905 ? 74.767  -57.721 -22.319  1.00 45.73 905 A 1 
ATOM 6950  C CD  . GLN A 1 905 ? 76.221  -57.908 -21.855  1.00 44.40 905 A 1 
ATOM 6951  O OE1 . GLN A 1 905 ? 76.777  -57.150 -21.091  1.00 42.54 905 A 1 
ATOM 6952  N NE2 . GLN A 1 905 ? 76.892  -58.917 -22.335  1.00 41.44 905 A 1 
ATOM 6953  N N   . GLU A 1 906 ? 71.583  -57.871 -20.705  1.00 33.70 906 A 1 
ATOM 6954  C CA  . GLU A 1 906 ? 71.317  -59.288 -20.335  1.00 47.29 906 A 1 
ATOM 6955  C C   . GLU A 1 906 ? 69.912  -59.565 -19.730  1.00 46.04 906 A 1 
ATOM 6956  O O   . GLU A 1 906 ? 69.090  -58.665 -19.685  1.00 44.52 906 A 1 
ATOM 6957  C CB  . GLU A 1 906 ? 72.444  -59.686 -19.364  1.00 44.96 906 A 1 
ATOM 6958  C CG  . GLU A 1 906 ? 73.792  -59.907 -20.053  1.00 45.27 906 A 1 
ATOM 6959  C CD  . GLU A 1 906 ? 74.793  -60.694 -19.204  1.00 42.76 906 A 1 
ATOM 6960  O OE1 . GLU A 1 906 ? 75.747  -61.212 -19.812  1.00 38.86 906 A 1 
ATOM 6961  O OE2 . GLU A 1 906 ? 74.595  -60.809 -17.974  1.00 39.25 906 A 1 
ATOM 6962  N N   . HIS A 1 907 ? 69.476  -60.704 -19.185  1.00 37.39 907 A 1 
ATOM 6963  C CA  . HIS A 1 907 ? 69.809  -62.096 -19.547  1.00 47.00 907 A 1 
ATOM 6964  C C   . HIS A 1 907 ? 68.669  -63.113 -19.254  1.00 45.17 907 A 1 
ATOM 6965  O O   . HIS A 1 907 ? 68.085  -63.689 -20.151  1.00 44.44 907 A 1 
ATOM 6966  C CB  . HIS A 1 907 ? 71.066  -62.587 -18.808  1.00 43.49 907 A 1 
ATOM 6967  C CG  . HIS A 1 907 ? 72.057  -63.316 -19.683  1.00 43.53 907 A 1 
ATOM 6968  N ND1 . HIS A 1 907 ? 71.847  -63.959 -20.864  1.00 42.99 907 A 1 
ATOM 6969  C CD2 . HIS A 1 907 ? 73.400  -63.442 -19.403  1.00 41.54 907 A 1 
ATOM 6970  C CE1 . HIS A 1 907 ? 73.016  -64.449 -21.298  1.00 38.31 907 A 1 
ATOM 6971  N NE2 . HIS A 1 907 ? 73.982  -64.159 -20.442  1.00 38.23 907 A 1 
ATOM 6972  N N   . CYS A 1 908 ? 68.441  -63.430 -18.033  1.00 31.59 908 A 1 
ATOM 6973  C CA  . CYS A 1 908 ? 68.009  -64.750 -17.520  1.00 44.20 908 A 1 
ATOM 6974  C C   . CYS A 1 908 ? 66.639  -64.723 -16.815  1.00 42.10 908 A 1 
ATOM 6975  O O   . CYS A 1 908 ? 66.143  -63.653 -16.522  1.00 39.90 908 A 1 
ATOM 6976  C CB  . CYS A 1 908 ? 69.111  -65.189 -16.541  1.00 41.35 908 A 1 
ATOM 6977  S SG  . CYS A 1 908 ? 70.616  -65.675 -17.407  1.00 39.72 908 A 1 
ATOM 6978  N N   . LYS A 1 909 ? 65.980  -65.812 -16.401  1.00 40.09 909 A 1 
ATOM 6979  C CA  . LYS A 1 909 ? 66.005  -67.264 -16.721  1.00 48.41 909 A 1 
ATOM 6980  C C   . LYS A 1 909 ? 64.661  -67.907 -16.251  1.00 45.93 909 A 1 
ATOM 6981  O O   . LYS A 1 909 ? 63.762  -67.169 -15.864  1.00 43.52 909 A 1 
ATOM 6982  C CB  . LYS A 1 909 ? 67.239  -67.953 -16.094  1.00 45.09 909 A 1 
ATOM 6983  C CG  . LYS A 1 909 ? 68.104  -68.676 -17.155  1.00 44.52 909 A 1 
ATOM 6984  C CD  . LYS A 1 909 ? 69.241  -69.470 -16.533  1.00 42.96 909 A 1 
ATOM 6985  C CE  . LYS A 1 909 ? 70.125  -70.087 -17.626  1.00 37.87 909 A 1 
ATOM 6986  N NZ  . LYS A 1 909 ? 71.300  -70.800 -17.069  1.00 35.66 909 A 1 
ATOM 6987  N N   . PRO A 1 910 ? 64.456  -69.193 -16.280  1.00 45.02 910 A 1 
ATOM 6988  C CA  . PRO A 1 910 ? 63.233  -69.786 -16.856  1.00 50.32 910 A 1 
ATOM 6989  C C   . PRO A 1 910 ? 62.250  -70.545 -15.944  1.00 50.53 910 A 1 
ATOM 6990  O O   . PRO A 1 910 ? 61.385  -71.216 -16.502  1.00 47.68 910 A 1 
ATOM 6991  C CB  . PRO A 1 910 ? 63.840  -70.783 -17.844  1.00 46.26 910 A 1 
ATOM 6992  C CG  . PRO A 1 910 ? 64.988  -71.382 -17.052  1.00 48.54 910 A 1 
ATOM 6993  C CD  . PRO A 1 910 ? 65.480  -70.181 -16.250  1.00 54.85 910 A 1 
ATOM 6994  N N   . SER A 1 911 ? 62.402  -70.645 -14.654  1.00 43.74 911 A 1 
ATOM 6995  C CA  . SER A 1 911 ? 62.168  -71.884 -13.884  1.00 51.95 911 A 1 
ATOM 6996  C C   . SER A 1 911 ? 60.754  -72.508 -13.938  1.00 51.78 911 A 1 
ATOM 6997  O O   . SER A 1 911 ? 59.757  -71.845 -14.181  1.00 49.15 911 A 1 
ATOM 6998  C CB  . SER A 1 911 ? 62.668  -71.750 -12.445  1.00 47.30 911 A 1 
ATOM 6999  O OG  . SER A 1 911 ? 61.931  -70.779 -11.731  1.00 44.28 911 A 1 
ATOM 7000  N N   . LYS A 1 912 ? 60.697  -73.807 -13.738  1.00 37.96 912 A 1 
ATOM 7001  C CA  . LYS A 1 912 ? 59.734  -74.749 -14.345  1.00 49.41 912 A 1 
ATOM 7002  C C   . LYS A 1 912 ? 58.469  -75.175 -13.577  1.00 48.13 912 A 1 
ATOM 7003  O O   . LYS A 1 912 ? 57.457  -75.436 -14.217  1.00 45.27 912 A 1 
ATOM 7004  C CB  . LYS A 1 912 ? 60.470  -76.063 -14.617  1.00 45.65 912 A 1 
ATOM 7005  C CG  . LYS A 1 912 ? 61.472  -76.113 -15.777  1.00 46.20 912 A 1 
ATOM 7006  C CD  . LYS A 1 912 ? 62.010  -77.541 -15.858  1.00 46.64 912 A 1 
ATOM 7007  C CE  . LYS A 1 912 ? 62.880  -77.766 -17.089  1.00 40.73 912 A 1 
ATOM 7008  N NZ  . LYS A 1 912 ? 63.354  -79.171 -17.177  1.00 37.95 912 A 1 
ATOM 7009  N N   . ASN A 1 913 ? 58.597  -75.527 -12.341  1.00 47.63 913 A 1 
ATOM 7010  C CA  . ASN A 1 913 ? 57.847  -76.661 -11.752  1.00 55.79 913 A 1 
ATOM 7011  C C   . ASN A 1 913 ? 56.389  -76.322 -11.350  1.00 55.95 913 A 1 
ATOM 7012  O O   . ASN A 1 913 ? 56.065  -75.160 -11.203  1.00 51.42 913 A 1 
ATOM 7013  C CB  . ASN A 1 913 ? 58.670  -77.184 -10.555  1.00 51.12 913 A 1 
ATOM 7014  C CG  . ASN A 1 913 ? 60.069  -77.682 -10.892  1.00 48.61 913 A 1 
ATOM 7015  O OD1 . ASN A 1 913 ? 60.438  -77.913 -12.027  1.00 45.59 913 A 1 
ATOM 7016  N ND2 . ASN A 1 913 ? 60.902  -77.857 -9.894   1.00 47.69 913 A 1 
ATOM 7017  N N   . GLY A 1 914 ? 55.455  -77.251 -11.106  1.00 45.78 914 A 1 
ATOM 7018  C CA  . GLY A 1 914 ? 55.527  -78.715 -11.142  1.00 51.20 914 A 1 
ATOM 7019  C C   . GLY A 1 914 ? 54.175  -79.433 -10.911  1.00 50.64 914 A 1 
ATOM 7020  O O   . GLY A 1 914 ? 53.240  -79.274 -11.689  1.00 49.47 914 A 1 
ATOM 7021  N N   . LEU A 1 915 ? 54.084  -80.257 -9.908   1.00 31.93 915 A 1 
ATOM 7022  C CA  . LEU A 1 915 ? 53.085  -81.334 -9.676   1.00 45.16 915 A 1 
ATOM 7023  C C   . LEU A 1 915 ? 51.936  -80.900 -8.710   1.00 43.72 915 A 1 
ATOM 7024  O O   . LEU A 1 915 ? 51.942  -79.749 -8.289   1.00 40.71 915 A 1 
ATOM 7025  C CB  . LEU A 1 915 ? 53.920  -82.530 -9.164   1.00 41.24 915 A 1 
ATOM 7026  C CG  . LEU A 1 915 ? 54.847  -83.195 -10.204  1.00 41.33 915 A 1 
ATOM 7027  C CD1 . LEU A 1 915 ? 55.899  -84.045 -9.497   1.00 40.01 915 A 1 
ATOM 7028  C CD2 . LEU A 1 915 ? 54.089  -84.094 -11.168  1.00 43.97 915 A 1 
ATOM 7029  N N   . LYS A 1 916 ? 50.911  -81.677 -8.295   1.00 38.84 916 A 1 
ATOM 7030  C CA  . LYS A 1 916 ? 50.680  -83.138 -8.389   1.00 47.50 916 A 1 
ATOM 7031  C C   . LYS A 1 916 ? 49.171  -83.540 -8.452   1.00 45.50 916 A 1 
ATOM 7032  O O   . LYS A 1 916 ? 48.555  -83.333 -9.491   1.00 43.30 916 A 1 
ATOM 7033  C CB  . LYS A 1 916 ? 51.386  -83.842 -7.203   1.00 44.72 916 A 1 
ATOM 7034  C CG  . LYS A 1 916 ? 51.877  -85.260 -7.560   1.00 44.51 916 A 1 
ATOM 7035  C CD  . LYS A 1 916 ? 52.634  -85.890 -6.384   1.00 45.46 916 A 1 
ATOM 7036  C CE  . LYS A 1 916 ? 53.249  -87.220 -6.814   1.00 39.80 916 A 1 
ATOM 7037  N NZ  . LYS A 1 916 ? 53.983  -87.878 -5.696   1.00 37.84 916 A 1 
ATOM 7038  N N   . GLY A 1 917 ? 48.590  -84.159 -7.465   1.00 41.28 917 A 1 
ATOM 7039  C CA  . GLY A 1 917 ? 47.331  -84.943 -7.493   1.00 46.99 917 A 1 
ATOM 7040  C C   . GLY A 1 917 ? 46.216  -84.471 -6.530   1.00 46.71 917 A 1 
ATOM 7041  O O   . GLY A 1 917 ? 46.263  -83.337 -6.099   1.00 43.44 917 A 1 
ATOM 7042  N N   . SER A 1 918 ? 45.177  -85.253 -6.128   1.00 40.60 918 A 1 
ATOM 7043  C CA  . SER A 1 918 ? 44.899  -86.645 -6.514   1.00 48.33 918 A 1 
ATOM 7044  C C   . SER A 1 918 ? 43.413  -87.111 -6.455   1.00 47.45 918 A 1 
ATOM 7045  O O   . SER A 1 918 ? 42.865  -87.425 -7.509   1.00 44.40 918 A 1 
ATOM 7046  C CB  . SER A 1 918 ? 45.737  -87.619 -5.682   1.00 44.26 918 A 1 
ATOM 7047  O OG  . SER A 1 918 ? 45.555  -87.388 -4.296   1.00 43.84 918 A 1 
ATOM 7048  N N   . GLY A 1 919 ? 42.763  -87.286 -5.338   1.00 42.07 919 A 1 
ATOM 7049  C CA  . GLY A 1 919 ? 41.579  -88.167 -5.198   1.00 49.21 919 A 1 
ATOM 7050  C C   . GLY A 1 919 ? 40.267  -87.491 -4.745   1.00 49.58 919 A 1 
ATOM 7051  O O   . GLY A 1 919 ? 40.218  -86.279 -4.672   1.00 46.32 919 A 1 
ATOM 7052  N N   . SER A 1 920 ? 39.150  -88.200 -4.397   1.00 40.28 920 A 1 
ATOM 7053  C CA  . SER A 1 920 ? 38.798  -89.591 -4.764   1.00 50.75 920 A 1 
ATOM 7054  C C   . SER A 1 920 ? 37.283  -89.967 -4.692   1.00 50.66 920 A 1 
ATOM 7055  O O   . SER A 1 920 ? 36.756  -90.492 -5.664   1.00 47.98 920 A 1 
ATOM 7056  C CB  . SER A 1 920 ? 39.561  -90.610 -3.902   1.00 45.85 920 A 1 
ATOM 7057  O OG  . SER A 1 920 ? 39.230  -90.487 -2.532   1.00 42.46 920 A 1 
ATOM 7058  N N   . LEU A 1 921 ? 36.593  -89.823 -3.587   1.00 26.23 921 A 1 
ATOM 7059  C CA  . LEU A 1 921 ? 35.408  -90.626 -3.172   1.00 42.85 921 A 1 
ATOM 7060  C C   . LEU A 1 921 ? 34.076  -89.819 -3.127   1.00 42.17 921 A 1 
ATOM 7061  O O   . LEU A 1 921 ? 34.129  -88.604 -3.132   1.00 40.32 921 A 1 
ATOM 7062  C CB  . LEU A 1 921 ? 35.741  -91.203 -1.780   1.00 38.67 921 A 1 
ATOM 7063  C CG  . LEU A 1 921 ? 36.829  -92.285 -1.733   1.00 39.08 921 A 1 
ATOM 7064  C CD1 . LEU A 1 921 ? 37.286  -92.501 -0.292   1.00 38.81 921 A 1 
ATOM 7065  C CD2 . LEU A 1 921 ? 36.348  -93.626 -2.273   1.00 43.86 921 A 1 
ATOM 7066  N N   . HIS A 1 922 ? 32.836  -90.352 -2.987   1.00 38.70 922 A 1 
ATOM 7067  C CA  . HIS A 1 922 ? 32.267  -91.626 -3.486   1.00 46.68 922 A 1 
ATOM 7068  C C   . HIS A 1 922 ? 30.707  -91.640 -3.668   1.00 44.94 922 A 1 
ATOM 7069  O O   . HIS A 1 922 ? 30.251  -91.884 -4.777   1.00 43.41 922 A 1 
ATOM 7070  C CB  . HIS A 1 922 ? 32.641  -92.810 -2.575   1.00 41.38 922 A 1 
ATOM 7071  C CG  . HIS A 1 922 ? 33.055  -94.063 -3.323   1.00 42.03 922 A 1 
ATOM 7072  N ND1 . HIS A 1 922 ? 32.572  -94.568 -4.488   1.00 40.63 922 A 1 
ATOM 7073  C CD2 . HIS A 1 922 ? 34.045  -94.932 -2.900   1.00 39.30 922 A 1 
ATOM 7074  C CE1 . HIS A 1 922 ? 33.234  -95.683 -4.777   1.00 35.25 922 A 1 
ATOM 7075  N NE2 . HIS A 1 922 ? 34.138  -95.943 -3.838   1.00 35.56 922 A 1 
ATOM 7076  N N   . HIS A 1 923 ? 29.894  -91.517 -2.630   1.00 39.70 923 A 1 
ATOM 7077  C CA  . HIS A 1 923 ? 28.790  -92.495 -2.454   1.00 47.47 923 A 1 
ATOM 7078  C C   . HIS A 1 923 ? 27.305  -92.173 -2.810   1.00 45.22 923 A 1 
ATOM 7079  O O   . HIS A 1 923 ? 26.879  -92.358 -3.948   1.00 43.09 923 A 1 
ATOM 7080  C CB  . HIS A 1 923 ? 28.908  -93.132 -1.061   1.00 42.59 923 A 1 
ATOM 7081  C CG  . HIS A 1 923 ? 29.689  -94.424 -1.065   1.00 43.38 923 A 1 
ATOM 7082  N ND1 . HIS A 1 923 ? 29.426  -95.539 -1.798   1.00 42.87 923 A 1 
ATOM 7083  C CD2 . HIS A 1 923 ? 30.786  -94.691 -0.292   1.00 41.00 923 A 1 
ATOM 7084  C CE1 . HIS A 1 923 ? 30.350  -96.457 -1.504   1.00 37.48 923 A 1 
ATOM 7085  N NE2 . HIS A 1 923 ? 31.195  -95.987 -0.590   1.00 37.56 923 A 1 
ATOM 7086  N N   . HIS A 1 924 ? 26.480  -91.892 -1.829   1.00 36.78 924 A 1 
ATOM 7087  C CA  . HIS A 1 924 ? 25.098  -92.446 -1.738   1.00 46.68 924 A 1 
ATOM 7088  C C   . HIS A 1 924 ? 23.935  -91.439 -1.984   1.00 44.53 924 A 1 
ATOM 7089  O O   . HIS A 1 924 ? 24.181  -90.255 -2.022   1.00 41.75 924 A 1 
ATOM 7090  C CB  . HIS A 1 924 ? 24.981  -93.069 -0.340   1.00 41.60 924 A 1 
ATOM 7091  C CG  . HIS A 1 924 ? 25.712  -94.377 -0.145   1.00 42.79 924 A 1 
ATOM 7092  N ND1 . HIS A 1 924 ? 25.555  -95.527 -0.873   1.00 41.20 924 A 1 
ATOM 7093  C CD2 . HIS A 1 924 ? 26.600  -94.653 0.855    1.00 40.12 924 A 1 
ATOM 7094  C CE1 . HIS A 1 924 ? 26.347  -96.458 -0.339   1.00 37.60 924 A 1 
ATOM 7095  N NE2 . HIS A 1 924 ? 26.997  -95.978 0.706    1.00 37.80 924 A 1 
ATOM 7096  N N   . SER A 1 925 ? 22.656  -91.855 -2.050   1.00 44.00 925 A 1 
ATOM 7097  C CA  . SER A 1 925 ? 21.937  -92.797 -2.939   1.00 52.00 925 A 1 
ATOM 7098  C C   . SER A 1 925 ? 20.388  -92.623 -2.950   1.00 50.41 925 A 1 
ATOM 7099  O O   . SER A 1 925 ? 19.789  -92.655 -4.017   1.00 48.59 925 A 1 
ATOM 7100  C CB  . SER A 1 925 ? 22.199  -94.265 -2.579   1.00 48.84 925 A 1 
ATOM 7101  O OG  . SER A 1 925 ? 21.798  -94.531 -1.238   1.00 45.66 925 A 1 
ATOM 7102  N N   . ALA A 1 926 ? 19.720  -92.550 -1.842   1.00 40.14 926 A 1 
ATOM 7103  C CA  . ALA A 1 926 ? 18.281  -92.881 -1.699   1.00 48.75 926 A 1 
ATOM 7104  C C   . ALA A 1 926 ? 17.288  -91.712 -1.956   1.00 46.89 926 A 1 
ATOM 7105  O O   . ALA A 1 926 ? 17.692  -90.566 -1.916   1.00 42.64 926 A 1 
ATOM 7106  C CB  . ALA A 1 926 ? 18.125  -93.449 -0.281   1.00 45.00 926 A 1 
ATOM 7107  N N   . SER A 1 927 ? 15.951  -91.879 -2.113   1.00 36.83 927 A 1 
ATOM 7108  C CA  . SER A 1 927 ? 15.153  -93.045 -2.563   1.00 47.57 927 A 1 
ATOM 7109  C C   . SER A 1 927 ? 13.695  -92.715 -2.992   1.00 46.39 927 A 1 
ATOM 7110  O O   . SER A 1 927 ? 13.302  -93.056 -4.103   1.00 45.29 927 A 1 
ATOM 7111  C CB  . SER A 1 927 ? 15.068  -94.115 -1.459   1.00 44.00 927 A 1 
ATOM 7112  O OG  . SER A 1 927 ? 14.220  -95.186 -1.779   1.00 42.06 927 A 1 
ATOM 7113  N N   . THR A 1 928 ? 12.828  -92.199 -2.116   1.00 42.89 928 A 1 
ATOM 7114  C CA  . THR A 1 928 ? 11.436  -92.717 -2.066   1.00 51.15 928 A 1 
ATOM 7115  C C   . THR A 1 928 ? 10.290  -91.816 -2.588   1.00 49.74 928 A 1 
ATOM 7116  O O   . THR A 1 928 ? 10.311  -90.614 -2.421   1.00 46.43 928 A 1 
ATOM 7117  C CB  . THR A 1 928 ? 11.073  -93.115 -0.622   1.00 46.22 928 A 1 
ATOM 7118  O OG1 . THR A 1 928 ? 11.432  -92.104 0.301    1.00 45.55 928 A 1 
ATOM 7119  C CG2 . THR A 1 928 ? 11.761  -94.388 -0.161   1.00 47.67 928 A 1 
ATOM 7120  N N   . LYS A 1 929 ? 9.238   -92.500 -3.096   1.00 32.46 929 A 1 
ATOM 7121  C CA  . LYS A 1 929 ? 7.742   -92.367 -2.997   1.00 43.24 929 A 1 
ATOM 7122  C C   . LYS A 1 929 ? 7.031   -90.976 -3.029   1.00 40.76 929 A 1 
ATOM 7123  O O   . LYS A 1 929 ? 7.499   -90.036 -2.437   1.00 40.04 929 A 1 
ATOM 7124  C CB  . LYS A 1 929 ? 7.298   -93.100 -1.721   1.00 41.46 929 A 1 
ATOM 7125  C CG  . LYS A 1 929 ? 7.498   -94.623 -1.754   1.00 42.47 929 A 1 
ATOM 7126  C CD  . LYS A 1 929 ? 6.936   -95.259 -0.485   1.00 43.73 929 A 1 
ATOM 7127  C CE  . LYS A 1 929 ? 7.090   -96.773 -0.517   1.00 38.52 929 A 1 
ATOM 7128  N NZ  . LYS A 1 929 ? 6.544   -97.420 0.703    1.00 35.99 929 A 1 
ATOM 7129  N N   . THR A 1 930 ? 5.790   -90.824 -3.502   1.00 46.84 930 A 1 
ATOM 7130  C CA  . THR A 1 930 ? 4.897   -91.587 -4.433   1.00 54.22 930 A 1 
ATOM 7131  C C   . THR A 1 930 ? 3.693   -90.793 -5.031   1.00 53.50 930 A 1 
ATOM 7132  O O   . THR A 1 930 ? 3.489   -90.947 -6.228   1.00 50.85 930 A 1 
ATOM 7133  C CB  . THR A 1 930 ? 4.215   -92.846 -3.823   1.00 48.78 930 A 1 
ATOM 7134  O OG1 . THR A 1 930 ? 4.231   -92.870 -2.428   1.00 46.27 930 A 1 
ATOM 7135  C CG2 . THR A 1 930 ? 4.785   -94.157 -4.345   1.00 46.39 930 A 1 
ATOM 7136  N N   . PRO A 1 931 ? 2.785   -90.133 -4.298   1.00 38.95 931 A 1 
ATOM 7137  C CA  . PRO A 1 931 ? 1.340   -90.370 -4.505   1.00 48.22 931 A 1 
ATOM 7138  C C   . PRO A 1 931 ? 0.591   -89.537 -5.580   1.00 48.35 931 A 1 
ATOM 7139  O O   . PRO A 1 931 ? 1.132   -88.666 -6.227   1.00 46.25 931 A 1 
ATOM 7140  C CB  . PRO A 1 931 ? 0.727   -90.221 -3.106   1.00 44.03 931 A 1 
ATOM 7141  C CG  . PRO A 1 931 ? 1.562   -89.116 -2.487   1.00 46.79 931 A 1 
ATOM 7142  C CD  . PRO A 1 931 ? 2.958   -89.424 -3.034   1.00 53.21 931 A 1 
ATOM 7143  N N   . GLN A 1 932 ? -0.711  -89.867 -5.730   1.00 48.09 932 A 1 
ATOM 7144  C CA  . GLN A 1 932 ? -1.473  -89.929 -6.990   1.00 56.82 932 A 1 
ATOM 7145  C C   . GLN A 1 932 ? -2.310  -88.727 -7.502   1.00 56.31 932 A 1 
ATOM 7146  O O   . GLN A 1 932 ? -2.603  -88.689 -8.694   1.00 54.23 932 A 1 
ATOM 7147  C CB  . GLN A 1 932 ? -2.509  -91.058 -6.815   1.00 51.86 932 A 1 
ATOM 7148  C CG  . GLN A 1 932 ? -1.974  -92.487 -6.633   1.00 50.17 932 A 1 
ATOM 7149  C CD  . GLN A 1 932 ? -3.124  -93.478 -6.430   1.00 47.30 932 A 1 
ATOM 7150  O OE1 . GLN A 1 932 ? -4.212  -93.143 -5.998   1.00 44.81 932 A 1 
ATOM 7151  N NE2 . GLN A 1 932 ? -2.924  -94.739 -6.724   1.00 43.40 932 A 1 
ATOM 7152  N N   . GLY A 1 933 ? -2.890  -87.896 -6.681   1.00 41.41 933 A 1 
ATOM 7153  C CA  . GLY A 1 933 ? -4.324  -87.575 -6.761   1.00 50.64 933 A 1 
ATOM 7154  C C   . GLY A 1 933 ? -5.009  -86.956 -8.002   1.00 50.84 933 A 1 
ATOM 7155  O O   . GLY A 1 933 ? -4.418  -86.418 -8.926   1.00 48.60 933 A 1 
ATOM 7156  N N   . LYS A 1 934 ? -6.334  -87.044 -7.971   1.00 40.30 934 A 1 
ATOM 7157  C CA  . LYS A 1 934 ? -7.386  -86.791 -8.992   1.00 49.79 934 A 1 
ATOM 7158  C C   . LYS A 1 934 ? -7.609  -85.285 -9.337   1.00 47.95 934 A 1 
ATOM 7159  O O   . LYS A 1 934 ? -7.085  -84.441 -8.645   1.00 46.19 934 A 1 
ATOM 7160  C CB  . LYS A 1 934 ? -8.679  -87.377 -8.393   1.00 46.90 934 A 1 
ATOM 7161  C CG  . LYS A 1 934 ? -8.669  -88.880 -8.101   1.00 46.62 934 A 1 
ATOM 7162  C CD  . LYS A 1 934 ? -9.930  -89.291 -7.340   1.00 46.90 934 A 1 
ATOM 7163  C CE  . LYS A 1 934 ? -9.941  -90.796 -7.082   1.00 41.71 934 A 1 
ATOM 7164  N NZ  . LYS A 1 934 ? -11.115 -91.227 -6.274   1.00 37.86 934 A 1 
ATOM 7165  N N   . SER A 1 935 ? -8.498  -84.875 -10.248  1.00 44.70 935 A 1 
ATOM 7166  C CA  . SER A 1 935 ? -9.146  -85.477 -11.441  1.00 54.62 935 A 1 
ATOM 7167  C C   . SER A 1 935 ? -10.010 -84.499 -12.285  1.00 55.28 935 A 1 
ATOM 7168  O O   . SER A 1 935 ? -10.191 -84.762 -13.467  1.00 52.83 935 A 1 
ATOM 7169  C CB  . SER A 1 935 ? -10.110 -86.618 -11.058  1.00 50.43 935 A 1 
ATOM 7170  O OG  . SER A 1 935 ? -11.110 -86.183 -10.156  1.00 46.66 935 A 1 
ATOM 7171  N N   . LYS A 1 936 ? -10.698 -83.487 -11.728  1.00 34.18 936 A 1 
ATOM 7172  C CA  . LYS A 1 936 ? -12.032 -83.045 -12.204  1.00 46.99 936 A 1 
ATOM 7173  C C   . LYS A 1 936 ? -12.071 -82.290 -13.562  1.00 44.65 936 A 1 
ATOM 7174  O O   . LYS A 1 936 ? -11.103 -81.651 -13.931  1.00 43.84 936 A 1 
ATOM 7175  C CB  . LYS A 1 936 ? -12.778 -82.275 -11.100  1.00 44.03 936 A 1 
ATOM 7176  C CG  . LYS A 1 936 ? -13.621 -83.200 -10.205  1.00 44.05 936 A 1 
ATOM 7177  C CD  . LYS A 1 936 ? -14.535 -82.399 -9.279   1.00 44.99 936 A 1 
ATOM 7178  C CE  . LYS A 1 936 ? -15.450 -83.324 -8.469   1.00 39.23 936 A 1 
ATOM 7179  N NZ  . LYS A 1 936 ? -16.394 -82.570 -7.599   1.00 36.46 936 A 1 
ATOM 7180  N N   . PRO A 1 937 ? -13.209 -82.342 -14.273  1.00 42.40 937 A 1 
ATOM 7181  C CA  . PRO A 1 937 ? -13.207 -82.319 -15.751  1.00 48.80 937 A 1 
ATOM 7182  C C   . PRO A 1 937 ? -13.869 -81.140 -16.499  1.00 49.32 937 A 1 
ATOM 7183  O O   . PRO A 1 937 ? -13.562 -80.910 -17.668  1.00 47.30 937 A 1 
ATOM 7184  C CB  . PRO A 1 937 ? -13.997 -83.588 -16.058  1.00 45.14 937 A 1 
ATOM 7185  C CG  . PRO A 1 937 ? -15.125 -83.536 -15.033  1.00 46.72 937 A 1 
ATOM 7186  C CD  . PRO A 1 937 ? -14.441 -82.923 -13.817  1.00 52.14 937 A 1 
ATOM 7187  N N   . ALA A 1 938 ? -14.866 -80.552 -15.925  1.00 47.27 938 A 1 
ATOM 7188  C CA  . ALA A 1 938 ? -15.939 -79.817 -16.629  1.00 56.56 938 A 1 
ATOM 7189  C C   . ALA A 1 938 ? -15.517 -78.427 -17.164  1.00 55.01 938 A 1 
ATOM 7190  O O   . ALA A 1 938 ? -14.456 -77.949 -16.813  1.00 54.07 938 A 1 
ATOM 7191  C CB  . ALA A 1 938 ? -17.096 -79.721 -15.621  1.00 53.71 938 A 1 
ATOM 7192  N N   . SER A 1 939 ? -16.317 -77.650 -17.870  1.00 49.03 939 A 1 
ATOM 7193  C CA  . SER A 1 939 ? -17.437 -77.718 -18.836  1.00 59.23 939 A 1 
ATOM 7194  C C   . SER A 1 939 ? -17.633 -76.262 -19.340  1.00 58.36 939 A 1 
ATOM 7195  O O   . SER A 1 939 ? -16.971 -75.370 -18.828  1.00 57.29 939 A 1 
ATOM 7196  C CB  . SER A 1 939 ? -18.722 -78.240 -18.155  1.00 56.89 939 A 1 
ATOM 7197  O OG  . SER A 1 939 ? -19.240 -77.286 -17.241  1.00 52.13 939 A 1 
ATOM 7198  N N   . LYS A 1 940 ? -18.496 -75.852 -20.231  1.00 31.12 940 A 1 
ATOM 7199  C CA  . LYS A 1 940 ? -19.233 -76.416 -21.375  1.00 46.18 940 A 1 
ATOM 7200  C C   . LYS A 1 940 ? -19.564 -75.325 -22.423  1.00 42.84 940 A 1 
ATOM 7201  O O   . LYS A 1 940 ? -19.197 -75.438 -23.576  1.00 43.36 940 A 1 
ATOM 7202  C CB  . LYS A 1 940 ? -20.577 -76.996 -20.888  1.00 44.77 940 A 1 
ATOM 7203  C CG  . LYS A 1 940 ? -21.138 -78.135 -21.754  1.00 45.10 940 A 1 
ATOM 7204  C CD  . LYS A 1 940 ? -22.557 -78.477 -21.308  1.00 47.80 940 A 1 
ATOM 7205  C CE  . LYS A 1 940 ? -23.090 -79.710 -22.032  1.00 40.50 940 A 1 
ATOM 7206  N NZ  . LYS A 1 940 ? -24.507 -79.981 -21.682  1.00 39.13 940 A 1 
ATOM 7207  N N   . LEU A 1 941 ? -20.335 -74.365 -22.035  1.00 35.48 941 A 1 
ATOM 7208  C CA  . LEU A 1 941 ? -21.175 -73.444 -22.830  1.00 49.56 941 A 1 
ATOM 7209  C C   . LEU A 1 941 ? -20.614 -72.002 -22.822  1.00 48.00 941 A 1 
ATOM 7210  O O   . LEU A 1 941 ? -19.684 -71.743 -22.077  1.00 46.45 941 A 1 
ATOM 7211  C CB  . LEU A 1 941 ? -22.588 -73.511 -22.212  1.00 46.25 941 A 1 
ATOM 7212  C CG  . LEU A 1 941 ? -23.369 -74.809 -22.434  1.00 45.45 941 A 1 
ATOM 7213  C CD1 . LEU A 1 941 ? -24.655 -74.773 -21.607  1.00 46.63 941 A 1 
ATOM 7214  C CD2 . LEU A 1 941 ? -23.751 -75.042 -23.886  1.00 49.36 941 A 1 
ATOM 7215  N N   . SER A 1 942 ? -21.149 -71.008 -23.546  1.00 44.99 942 A 1 
ATOM 7216  C CA  . SER A 1 942 ? -22.160 -71.037 -24.608  1.00 56.79 942 A 1 
ATOM 7217  C C   . SER A 1 942 ? -21.934 -69.939 -25.660  1.00 54.30 942 A 1 
ATOM 7218  O O   . SER A 1 942 ? -20.897 -69.934 -26.320  1.00 54.56 942 A 1 
ATOM 7219  C CB  . SER A 1 942 ? -23.583 -70.966 -24.034  1.00 55.00 942 A 1 
ATOM 7220  O OG  . SER A 1 942 ? -23.784 -69.792 -23.275  1.00 51.32 942 A 1 
ATOM 7221  N N   . ARG A 1 943 ? -22.871 -69.061 -25.837  1.00 24.71 943 A 1 
ATOM 7222  C CA  . ARG A 1 943 ? -23.174 -68.249 -27.020  1.00 24.69 943 A 1 
ATOM 7223  C C   . ARG A 1 943 ? -22.486 -66.902 -27.097  1.00 23.84 943 A 1 
ATOM 7224  O O   . ARG A 1 943 ? -22.256 -66.309 -26.019  1.00 17.19 943 A 1 
ATOM 7225  C CB  . ARG A 1 943 ? -24.692 -68.065 -27.076  1.00 25.71 943 A 1 
ATOM 7226  C CG  . ARG A 1 943 ? -25.328 -68.612 -28.341  1.00 26.35 943 A 1 
ATOM 7227  C CD  . ARG A 1 943 ? -26.827 -68.357 -28.271  1.00 27.79 943 A 1 
ATOM 7228  N NE  . ARG A 1 943 ? -27.524 -68.917 -29.439  1.00 28.00 943 A 1 
ATOM 7229  C CZ  . ARG A 1 943 ? -28.833 -68.945 -29.609  1.00 29.05 943 A 1 
ATOM 7230  N NH1 . ARG A 1 943 ? -29.641 -68.441 -28.729  1.00 28.75 943 A 1 
ATOM 7231  N NH2 . ARG A 1 943 ? -29.343 -69.463 -30.687  1.00 28.84 943 A 1 
ATOM 7232  O OXT . ARG A 1 943 ? -22.296 -66.481 -28.283  1.00 41.44 943 A 1 
ATOM 7233  N N   . MET B 2 1   ? 15.420  46.036  2.855    1.00 55.44 1   B 1 
ATOM 7234  C CA  . MET B 2 1   ? 16.511  45.049  2.905    1.00 63.38 1   B 1 
ATOM 7235  C C   . MET B 2 1   ? 16.235  43.922  3.891    1.00 63.92 1   B 1 
ATOM 7236  O O   . MET B 2 1   ? 16.113  42.798  3.434    1.00 63.35 1   B 1 
ATOM 7237  C CB  . MET B 2 1   ? 17.887  45.690  3.128    1.00 58.73 1   B 1 
ATOM 7238  C CG  . MET B 2 1   ? 18.361  46.385  1.847    1.00 57.15 1   B 1 
ATOM 7239  S SD  . MET B 2 1   ? 20.066  46.957  1.945    1.00 53.89 1   B 1 
ATOM 7240  C CE  . MET B 2 1   ? 20.352  47.426  0.229    1.00 42.66 1   B 1 
ATOM 7241  N N   . ALA B 2 2   ? 16.069  44.175  5.195    1.00 64.88 2   B 1 
ATOM 7242  C CA  . ALA B 2 2   ? 15.830  43.096  6.165    1.00 70.00 2   B 1 
ATOM 7243  C C   . ALA B 2 2   ? 14.627  42.194  5.815    1.00 70.17 2   B 1 
ATOM 7244  O O   . ALA B 2 2   ? 14.736  40.973  5.887    1.00 68.96 2   B 1 
ATOM 7245  C CB  . ALA B 2 2   ? 15.667  43.717  7.556    1.00 67.42 2   B 1 
ATOM 7246  N N   . ALA B 2 3   ? 13.508  42.777  5.388    1.00 70.03 3   B 1 
ATOM 7247  C CA  . ALA B 2 3   ? 12.334  42.010  4.967    1.00 73.80 3   B 1 
ATOM 7248  C C   . ALA B 2 3   ? 12.605  41.132  3.730    1.00 73.09 3   B 1 
ATOM 7249  O O   . ALA B 2 3   ? 12.151  39.992  3.684    1.00 71.99 3   B 1 
ATOM 7250  C CB  . ALA B 2 3   ? 11.178  42.984  4.710    1.00 71.87 3   B 1 
ATOM 7251  N N   . THR B 2 4   ? 13.365  41.637  2.765    1.00 72.03 4   B 1 
ATOM 7252  C CA  . THR B 2 4   ? 13.776  40.848  1.597    1.00 73.23 4   B 1 
ATOM 7253  C C   . THR B 2 4   ? 14.754  39.741  1.973    1.00 73.17 4   B 1 
ATOM 7254  O O   . THR B 2 4   ? 14.622  38.641  1.455    1.00 73.00 4   B 1 
ATOM 7255  C CB  . THR B 2 4   ? 14.382  41.720  0.484    1.00 70.89 4   B 1 
ATOM 7256  O OG1 . THR B 2 4   ? 15.121  42.808  1.000    1.00 61.57 4   B 1 
ATOM 7257  C CG2 . THR B 2 4   ? 13.291  42.345  -0.379   1.00 62.08 4   B 1 
ATOM 7258  N N   . ALA B 2 5   ? 15.668  39.983  2.900    1.00 70.81 5   B 1 
ATOM 7259  C CA  . ALA B 2 5   ? 16.556  38.943  3.411    1.00 72.13 5   B 1 
ATOM 7260  C C   . ALA B 2 5   ? 15.775  37.846  4.159    1.00 71.91 5   B 1 
ATOM 7261  O O   . ALA B 2 5   ? 16.011  36.664  3.926    1.00 71.78 5   B 1 
ATOM 7262  C CB  . ALA B 2 5   ? 17.621  39.589  4.304    1.00 70.96 5   B 1 
ATOM 7263  N N   . ALA B 2 6   ? 14.804  38.236  4.999    1.00 73.20 6   B 1 
ATOM 7264  C CA  . ALA B 2 6   ? 13.937  37.275  5.676    1.00 74.50 6   B 1 
ATOM 7265  C C   . ALA B 2 6   ? 13.071  36.467  4.692    1.00 73.73 6   B 1 
ATOM 7266  O O   . ALA B 2 6   ? 12.890  35.265  4.889    1.00 73.67 6   B 1 
ATOM 7267  C CB  . ALA B 2 6   ? 13.077  38.025  6.699    1.00 73.20 6   B 1 
ATOM 7268  N N   . ALA B 2 7   ? 12.571  37.104  3.639    1.00 75.41 7   B 1 
ATOM 7269  C CA  . ALA B 2 7   ? 11.825  36.417  2.589    1.00 76.46 7   B 1 
ATOM 7270  C C   . ALA B 2 7   ? 12.708  35.426  1.816    1.00 75.39 7   B 1 
ATOM 7271  O O   . ALA B 2 7   ? 12.297  34.285  1.621    1.00 74.92 7   B 1 
ATOM 7272  C CB  . ALA B 2 7   ? 11.185  37.454  1.663    1.00 75.45 7   B 1 
ATOM 7273  N N   . VAL B 2 8   ? 13.927  35.821  1.458    1.00 71.76 8   B 1 
ATOM 7274  C CA  . VAL B 2 8   ? 14.892  34.938  0.779    1.00 72.75 8   B 1 
ATOM 7275  C C   . VAL B 2 8   ? 15.280  33.756  1.669    1.00 72.79 8   B 1 
ATOM 7276  O O   . VAL B 2 8   ? 15.285  32.627  1.197    1.00 73.38 8   B 1 
ATOM 7277  C CB  . VAL B 2 8   ? 16.125  35.721  0.307    1.00 72.35 8   B 1 
ATOM 7278  C CG1 . VAL B 2 8   ? 17.261  34.827  -0.193   1.00 63.74 8   B 1 
ATOM 7279  C CG2 . VAL B 2 8   ? 15.756  36.651  -0.857   1.00 67.34 8   B 1 
ATOM 7280  N N   . VAL B 2 9   ? 15.533  33.983  2.959    1.00 67.28 9   B 1 
ATOM 7281  C CA  . VAL B 2 9   ? 15.827  32.882  3.899    1.00 67.93 9   B 1 
ATOM 7282  C C   . VAL B 2 9   ? 14.626  31.939  4.039    1.00 68.37 9   B 1 
ATOM 7283  O O   . VAL B 2 9   ? 14.805  30.726  4.037    1.00 69.34 9   B 1 
ATOM 7284  C CB  . VAL B 2 9   ? 16.283  33.427  5.264    1.00 66.23 9   B 1 
ATOM 7285  C CG1 . VAL B 2 9   ? 16.384  32.345  6.346    1.00 58.05 9   B 1 
ATOM 7286  C CG2 . VAL B 2 9   ? 17.671  34.064  5.152    1.00 61.44 9   B 1 
ATOM 7287  N N   . ALA B 2 10  ? 13.403  32.470  4.109    1.00 71.29 10  B 1 
ATOM 7288  C CA  . ALA B 2 10  ? 12.210  31.628  4.154    1.00 71.85 10  B 1 
ATOM 7289  C C   . ALA B 2 10  ? 12.007  30.824  2.856    1.00 71.98 10  B 1 
ATOM 7290  O O   . ALA B 2 10  ? 11.581  29.665  2.906    1.00 70.87 10  B 1 
ATOM 7291  C CB  . ALA B 2 10  ? 10.999  32.511  4.471    1.00 69.71 10  B 1 
ATOM 7292  N N   . GLU B 2 11  ? 12.327  31.414  1.716    1.00 76.04 11  B 1 
ATOM 7293  C CA  . GLU B 2 11  ? 12.277  30.737  0.417    1.00 76.22 11  B 1 
ATOM 7294  C C   . GLU B 2 11  ? 13.361  29.650  0.311    1.00 76.88 11  B 1 
ATOM 7295  O O   . GLU B 2 11  ? 13.051  28.515  -0.064   1.00 76.53 11  B 1 
ATOM 7296  C CB  . GLU B 2 11  ? 12.364  31.790  -0.695   1.00 73.28 11  B 1 
ATOM 7297  C CG  . GLU B 2 11  ? 12.076  31.216  -2.087   1.00 62.99 11  B 1 
ATOM 7298  C CD  . GLU B 2 11  ? 12.001  32.291  -3.189   1.00 57.83 11  B 1 
ATOM 7299  O OE1 . GLU B 2 11  ? 11.490  31.958  -4.285   1.00 51.35 11  B 1 
ATOM 7300  O OE2 . GLU B 2 11  ? 12.428  33.439  -2.952   1.00 51.99 11  B 1 
ATOM 7301  N N   . GLU B 2 12  ? 14.589  29.937  0.750    1.00 71.89 12  B 1 
ATOM 7302  C CA  . GLU B 2 12  ? 15.668  28.946  0.837    1.00 71.98 12  B 1 
ATOM 7303  C C   . GLU B 2 12  ? 15.323  27.799  1.804    1.00 73.99 12  B 1 
ATOM 7304  O O   . GLU B 2 12  ? 15.542  26.629  1.478    1.00 72.99 12  B 1 
ATOM 7305  C CB  . GLU B 2 12  ? 16.986  29.618  1.262    1.00 67.92 12  B 1 
ATOM 7306  C CG  . GLU B 2 12  ? 17.637  30.433  0.132    1.00 58.42 12  B 1 
ATOM 7307  C CD  . GLU B 2 12  ? 18.970  31.098  0.521    1.00 53.13 12  B 1 
ATOM 7308  O OE1 . GLU B 2 12  ? 19.631  31.647  -0.397   1.00 48.36 12  B 1 
ATOM 7309  O OE2 . GLU B 2 12  ? 19.357  31.070  1.707    1.00 50.01 12  B 1 
ATOM 7310  N N   . ASP B 2 13  ? 14.718  28.102  2.960    1.00 70.44 13  B 1 
ATOM 7311  C CA  . ASP B 2 13  ? 14.267  27.088  3.916    1.00 71.65 13  B 1 
ATOM 7312  C C   . ASP B 2 13  ? 13.142  26.212  3.337    1.00 74.71 13  B 1 
ATOM 7313  O O   . ASP B 2 13  ? 13.119  24.995  3.561    1.00 75.52 13  B 1 
ATOM 7314  C CB  . ASP B 2 13  ? 13.776  27.752  5.215    1.00 66.21 13  B 1 
ATOM 7315  C CG  . ASP B 2 13  ? 14.872  28.121  6.228    1.00 58.06 13  B 1 
ATOM 7316  O OD1 . ASP B 2 13  ? 15.990  27.570  6.142    1.00 53.80 13  B 1 
ATOM 7317  O OD2 . ASP B 2 13  ? 14.535  28.871  7.176    1.00 52.81 13  B 1 
ATOM 7318  N N   . THR B 2 14  ? 12.211  26.804  2.579    1.00 70.43 14  B 1 
ATOM 7319  C CA  . THR B 2 14  ? 11.170  26.023  1.889    1.00 73.26 14  B 1 
ATOM 7320  C C   . THR B 2 14  ? 11.757  25.171  0.767    1.00 75.20 14  B 1 
ATOM 7321  O O   . THR B 2 14  ? 11.441  23.981  0.693    1.00 75.10 14  B 1 
ATOM 7322  C CB  . THR B 2 14  ? 10.001  26.865  1.365    1.00 71.01 14  B 1 
ATOM 7323  O OG1 . THR B 2 14  ? 10.383  27.982  0.614    1.00 64.24 14  B 1 
ATOM 7324  C CG2 . THR B 2 14  ? 9.112   27.369  2.505    1.00 63.78 14  B 1 
ATOM 7325  N N   . GLU B 2 15  ? 12.676  25.722  -0.016   1.00 75.84 15  B 1 
ATOM 7326  C CA  . GLU B 2 15  ? 13.347  24.985  -1.085   1.00 78.26 15  B 1 
ATOM 7327  C C   . GLU B 2 15  ? 14.199  23.825  -0.529   1.00 79.72 15  B 1 
ATOM 7328  O O   . GLU B 2 15  ? 14.181  22.711  -1.069   1.00 79.70 15  B 1 
ATOM 7329  C CB  . GLU B 2 15  ? 14.186  25.965  -1.930   1.00 75.42 15  B 1 
ATOM 7330  C CG  . GLU B 2 15  ? 14.700  25.287  -3.202   1.00 64.32 15  B 1 
ATOM 7331  C CD  . GLU B 2 15  ? 15.456  26.202  -4.170   1.00 60.54 15  B 1 
ATOM 7332  O OE1 . GLU B 2 15  ? 15.275  26.005  -5.403   1.00 52.62 15  B 1 
ATOM 7333  O OE2 . GLU B 2 15  ? 16.242  27.051  -3.745   1.00 55.48 15  B 1 
ATOM 7334  N N   . LEU B 2 16  ? 14.892  24.060  0.591    1.00 74.43 16  B 1 
ATOM 7335  C CA  . LEU B 2 16  ? 15.646  23.023  1.297    1.00 73.45 16  B 1 
ATOM 7336  C C   . LEU B 2 16  ? 14.721  21.931  1.853    1.00 74.32 16  B 1 
ATOM 7337  O O   . LEU B 2 16  ? 15.040  20.741  1.755    1.00 73.51 16  B 1 
ATOM 7338  C CB  . LEU B 2 16  ? 16.472  23.685  2.417    1.00 72.09 16  B 1 
ATOM 7339  C CG  . LEU B 2 16  ? 17.362  22.696  3.202    1.00 67.46 16  B 1 
ATOM 7340  C CD1 . LEU B 2 16  ? 18.467  22.097  2.341    1.00 62.57 16  B 1 
ATOM 7341  C CD2 . LEU B 2 16  ? 18.010  23.407  4.389    1.00 65.25 16  B 1 
ATOM 7342  N N   . ARG B 2 17  ? 13.580  22.324  2.417    1.00 75.40 17  B 1 
ATOM 7343  C CA  . ARG B 2 17  ? 12.576  21.379  2.919    1.00 74.08 17  B 1 
ATOM 7344  C C   . ARG B 2 17  ? 12.021  20.508  1.796    1.00 74.90 17  B 1 
ATOM 7345  O O   . ARG B 2 17  ? 11.980  19.288  1.954    1.00 77.48 17  B 1 
ATOM 7346  C CB  . ARG B 2 17  ? 11.471  22.161  3.639    1.00 72.85 17  B 1 
ATOM 7347  C CG  . ARG B 2 17  ? 10.372  21.227  4.164    1.00 66.09 17  B 1 
ATOM 7348  C CD  . ARG B 2 17  ? 9.258   22.048  4.799    1.00 66.17 17  B 1 
ATOM 7349  N NE  . ARG B 2 17  ? 8.152   21.168  5.213    1.00 58.42 17  B 1 
ATOM 7350  C CZ  . ARG B 2 17  ? 7.036   21.570  5.783    1.00 54.46 17  B 1 
ATOM 7351  N NH1 . ARG B 2 17  ? 6.822   22.828  6.068    1.00 51.53 17  B 1 
ATOM 7352  N NH2 . ARG B 2 17  ? 6.116   20.704  6.069    1.00 49.14 17  B 1 
ATOM 7353  N N   . ASP B 2 18  ? 11.632  21.117  0.690    1.00 77.79 18  B 1 
ATOM 7354  C CA  . ASP B 2 18  ? 11.075  20.395  -0.453   1.00 77.77 18  B 1 
ATOM 7355  C C   . ASP B 2 18  ? 12.109  19.445  -1.062   1.00 78.94 18  B 1 
ATOM 7356  O O   . ASP B 2 18  ? 11.812  18.282  -1.345   1.00 79.77 18  B 1 
ATOM 7357  C CB  . ASP B 2 18  ? 10.558  21.399  -1.494   1.00 75.50 18  B 1 
ATOM 7358  C CG  . ASP B 2 18  ? 9.304   22.167  -1.048   1.00 71.65 18  B 1 
ATOM 7359  O OD1 . ASP B 2 18  ? 8.670   21.752  -0.044   1.00 66.08 18  B 1 
ATOM 7360  O OD2 . ASP B 2 18  ? 8.971   23.149  -1.744   1.00 66.14 18  B 1 
ATOM 7361  N N   . LEU B 2 19  ? 13.361  19.898  -1.156   1.00 80.36 19  B 1 
ATOM 7362  C CA  . LEU B 2 19  ? 14.469  19.041  -1.570   1.00 80.15 19  B 1 
ATOM 7363  C C   . LEU B 2 19  ? 14.683  17.857  -0.623   1.00 81.41 19  B 1 
ATOM 7364  O O   . LEU B 2 19  ? 14.941  16.733  -1.071   1.00 81.16 19  B 1 
ATOM 7365  C CB  . LEU B 2 19  ? 15.748  19.879  -1.629   1.00 79.65 19  B 1 
ATOM 7366  C CG  . LEU B 2 19  ? 16.909  19.075  -2.231   1.00 72.53 19  B 1 
ATOM 7367  C CD1 . LEU B 2 19  ? 16.783  19.030  -3.759   1.00 65.56 19  B 1 
ATOM 7368  C CD2 . LEU B 2 19  ? 18.248  19.649  -1.772   1.00 67.48 19  B 1 
ATOM 7369  N N   . LEU B 2 20  ? 14.606  18.099  0.688    1.00 84.17 20  B 1 
ATOM 7370  C CA  . LEU B 2 20  ? 14.776  17.054  1.693    1.00 82.57 20  B 1 
ATOM 7371  C C   . LEU B 2 20  ? 13.657  16.014  1.580    1.00 83.32 20  B 1 
ATOM 7372  O O   . LEU B 2 20  ? 13.939  14.814  1.568    1.00 83.22 20  B 1 
ATOM 7373  C CB  . LEU B 2 20  ? 14.822  17.695  3.096    1.00 79.97 20  B 1 
ATOM 7374  C CG  . LEU B 2 20  ? 15.473  16.754  4.131    1.00 73.74 20  B 1 
ATOM 7375  C CD1 . LEU B 2 20  ? 16.979  16.981  4.203    1.00 66.34 20  B 1 
ATOM 7376  C CD2 . LEU B 2 20  ? 14.888  16.985  5.524    1.00 68.53 20  B 1 
ATOM 7377  N N   . VAL B 2 21  ? 12.412  16.472  1.441    1.00 83.06 21  B 1 
ATOM 7378  C CA  . VAL B 2 21  ? 11.252  15.598  1.213    1.00 82.80 21  B 1 
ATOM 7379  C C   . VAL B 2 21  ? 11.445  14.785  -0.065   1.00 83.84 21  B 1 
ATOM 7380  O O   . VAL B 2 21  ? 11.375  13.557  -0.003   1.00 83.65 21  B 1 
ATOM 7381  C CB  . VAL B 2 21  ? 9.938   16.402  1.185    1.00 80.97 21  B 1 
ATOM 7382  C CG1 . VAL B 2 21  ? 8.743   15.551  0.739    1.00 73.10 21  B 1 
ATOM 7383  C CG2 . VAL B 2 21  ? 9.609   16.941  2.582    1.00 74.68 21  B 1 
ATOM 7384  N N   . GLN B 2 22  ? 11.797  15.433  -1.166   1.00 84.92 22  B 1 
ATOM 7385  C CA  . GLN B 2 22  ? 12.022  14.749  -2.441   1.00 84.82 22  B 1 
ATOM 7386  C C   . GLN B 2 22  ? 13.151  13.712  -2.354   1.00 85.37 22  B 1 
ATOM 7387  O O   . GLN B 2 22  ? 13.035  12.600  -2.877   1.00 85.51 22  B 1 
ATOM 7388  C CB  . GLN B 2 22  ? 12.325  15.808  -3.519   1.00 84.43 22  B 1 
ATOM 7389  C CG  . GLN B 2 22  ? 12.359  15.211  -4.935   1.00 79.01 22  B 1 
ATOM 7390  C CD  . GLN B 2 22  ? 10.990  14.643  -5.328   1.00 74.35 22  B 1 
ATOM 7391  O OE1 . GLN B 2 22  ? 10.018  15.359  -5.427   1.00 69.17 22  B 1 
ATOM 7392  N NE2 . GLN B 2 22  ? 10.868  13.359  -5.552   1.00 64.94 22  B 1 
ATOM 7393  N N   . THR B 2 23  ? 14.238  14.038  -1.652   1.00 89.79 23  B 1 
ATOM 7394  C CA  . THR B 2 23  ? 15.365  13.109  -1.451   1.00 88.58 23  B 1 
ATOM 7395  C C   . THR B 2 23  ? 14.958  11.904  -0.596   1.00 89.19 23  B 1 
ATOM 7396  O O   . THR B 2 23  ? 15.377  10.776  -0.868   1.00 88.54 23  B 1 
ATOM 7397  C CB  . THR B 2 23  ? 16.561  13.833  -0.808   1.00 87.47 23  B 1 
ATOM 7398  O OG1 . THR B 2 23  ? 16.914  14.981  -1.548   1.00 77.69 23  B 1 
ATOM 7399  C CG2 . THR B 2 23  ? 17.815  12.959  -0.762   1.00 75.54 23  B 1 
ATOM 7400  N N   . LEU B 2 24  ? 14.130  12.119  0.424    1.00 86.96 24  B 1 
ATOM 7401  C CA  . LEU B 2 24  ? 13.601  11.048  1.278    1.00 85.83 24  B 1 
ATOM 7402  C C   . LEU B 2 24  ? 12.545  10.188  0.563    1.00 86.30 24  B 1 
ATOM 7403  O O   . LEU B 2 24  ? 12.444  8.993   0.850    1.00 84.96 24  B 1 
ATOM 7404  C CB  . LEU B 2 24  ? 13.025  11.664  2.566    1.00 84.91 24  B 1 
ATOM 7405  C CG  . LEU B 2 24  ? 14.072  12.236  3.546    1.00 82.30 24  B 1 
ATOM 7406  C CD1 . LEU B 2 24  ? 13.357  12.996  4.666    1.00 76.63 24  B 1 
ATOM 7407  C CD2 . LEU B 2 24  ? 14.925  11.142  4.188    1.00 77.21 24  B 1 
ATOM 7408  N N   . GLU B 2 25  ? 11.791  10.761  -0.365   1.00 87.48 25  B 1 
ATOM 7409  C CA  . GLU B 2 25  ? 10.879  10.007  -1.230   1.00 86.73 25  B 1 
ATOM 7410  C C   . GLU B 2 25  ? 11.652  9.123   -2.212   1.00 87.36 25  B 1 
ATOM 7411  O O   . GLU B 2 25  ? 11.414  7.913   -2.267   1.00 86.30 25  B 1 
ATOM 7412  C CB  . GLU B 2 25  ? 9.903   10.944  -1.960   1.00 84.05 25  B 1 
ATOM 7413  C CG  . GLU B 2 25  ? 8.849   11.466  -0.978   1.00 74.79 25  B 1 
ATOM 7414  C CD  . GLU B 2 25  ? 7.676   12.206  -1.613   1.00 69.61 25  B 1 
ATOM 7415  O OE1 . GLU B 2 25  ? 6.604   12.199  -0.945   1.00 63.04 25  B 1 
ATOM 7416  O OE2 . GLU B 2 25  ? 7.830   12.754  -2.720   1.00 64.08 25  B 1 
ATOM 7417  N N   . ASN B 2 26  ? 12.646  9.691   -2.888   1.00 89.79 26  B 1 
ATOM 7418  C CA  . ASN B 2 26  ? 13.477  8.960   -3.845   1.00 89.74 26  B 1 
ATOM 7419  C C   . ASN B 2 26  ? 14.275  7.823   -3.193   1.00 90.16 26  B 1 
ATOM 7420  O O   . ASN B 2 26  ? 14.461  6.766   -3.794   1.00 88.35 26  B 1 
ATOM 7421  C CB  . ASN B 2 26  ? 14.449  9.943   -4.511   1.00 87.98 26  B 1 
ATOM 7422  C CG  . ASN B 2 26  ? 13.767  10.966  -5.400   1.00 83.40 26  B 1 
ATOM 7423  O OD1 . ASN B 2 26  ? 12.601  10.882  -5.747   1.00 74.84 26  B 1 
ATOM 7424  N ND2 . ASN B 2 26  ? 14.518  11.971  -5.810   1.00 76.36 26  B 1 
ATOM 7425  N N   . SER B 2 27  ? 14.729  8.022   -1.950   1.00 90.06 27  B 1 
ATOM 7426  C CA  . SER B 2 27  ? 15.426  6.967   -1.198   1.00 89.37 27  B 1 
ATOM 7427  C C   . SER B 2 27  ? 14.500  5.852   -0.686   1.00 90.17 27  B 1 
ATOM 7428  O O   . SER B 2 27  ? 14.988  4.866   -0.130   1.00 87.02 27  B 1 
ATOM 7429  C CB  . SER B 2 27  ? 16.236  7.578   -0.049   1.00 87.26 27  B 1 
ATOM 7430  O OG  . SER B 2 27  ? 15.397  8.175   0.914    1.00 77.19 27  B 1 
ATOM 7431  N N   . GLY B 2 28  ? 13.191  5.998   -0.813   1.00 90.66 28  B 1 
ATOM 7432  C CA  . GLY B 2 28  ? 12.188  5.085   -0.260   1.00 90.10 28  B 1 
ATOM 7433  C C   . GLY B 2 28  ? 12.044  5.143   1.265    1.00 91.13 28  B 1 
ATOM 7434  O O   . GLY B 2 28  ? 11.144  4.504   1.816    1.00 89.00 28  B 1 
ATOM 7435  N N   . VAL B 2 29  ? 12.889  5.917   1.963    1.00 89.94 29  B 1 
ATOM 7436  C CA  . VAL B 2 29  ? 12.834  6.060   3.430    1.00 89.86 29  B 1 
ATOM 7437  C C   . VAL B 2 29  ? 11.493  6.640   3.869    1.00 90.36 29  B 1 
ATOM 7438  O O   . VAL B 2 29  ? 10.890  6.129   4.812    1.00 89.25 29  B 1 
ATOM 7439  C CB  . VAL B 2 29  ? 13.997  6.931   3.950    1.00 88.39 29  B 1 
ATOM 7440  C CG1 . VAL B 2 29  ? 13.885  7.229   5.448    1.00 78.54 29  B 1 
ATOM 7441  C CG2 . VAL B 2 29  ? 15.339  6.227   3.729    1.00 79.18 29  B 1 
ATOM 7442  N N   . LEU B 2 30  ? 10.994  7.655   3.170    1.00 89.81 30  B 1 
ATOM 7443  C CA  . LEU B 2 30  ? 9.702   8.256   3.497    1.00 88.70 30  B 1 
ATOM 7444  C C   . LEU B 2 30  ? 8.560   7.249   3.325    1.00 88.50 30  B 1 
ATOM 7445  O O   . LEU B 2 30  ? 7.709   7.144   4.203    1.00 87.46 30  B 1 
ATOM 7446  C CB  . LEU B 2 30  ? 9.499   9.528   2.651    1.00 86.81 30  B 1 
ATOM 7447  C CG  . LEU B 2 30  ? 8.284   10.379  3.087    1.00 81.61 30  B 1 
ATOM 7448  C CD1 . LEU B 2 30  ? 8.422   10.902  4.519    1.00 73.59 30  B 1 
ATOM 7449  C CD2 . LEU B 2 30  ? 8.138   11.592  2.173    1.00 74.10 30  B 1 
ATOM 7450  N N   . ASN B 2 31  ? 8.585   6.443   2.266    1.00 89.21 31  B 1 
ATOM 7451  C CA  . ASN B 2 31  ? 7.577   5.401   2.040    1.00 88.65 31  B 1 
ATOM 7452  C C   . ASN B 2 31  ? 7.633   4.298   3.108    1.00 88.99 31  B 1 
ATOM 7453  O O   . ASN B 2 31  ? 6.593   3.824   3.560    1.00 88.06 31  B 1 
ATOM 7454  C CB  . ASN B 2 31  ? 7.747   4.845   0.619    1.00 86.77 31  B 1 
ATOM 7455  C CG  . ASN B 2 31  ? 7.348   5.866   -0.441   1.00 82.48 31  B 1 
ATOM 7456  O OD1 . ASN B 2 31  ? 6.577   6.780   -0.201   1.00 75.42 31  B 1 
ATOM 7457  N ND2 . ASN B 2 31  ? 7.868   5.732   -1.643   1.00 74.70 31  B 1 
ATOM 7458  N N   . ARG B 2 32  ? 8.822   3.935   3.572    1.00 90.30 32  B 1 
ATOM 7459  C CA  . ARG B 2 32  ? 8.982   3.005   4.697    1.00 90.09 32  B 1 
ATOM 7460  C C   . ARG B 2 32  ? 8.397   3.580   5.990    1.00 90.07 32  B 1 
ATOM 7461  O O   . ARG B 2 32  ? 7.644   2.877   6.664    1.00 88.90 32  B 1 
ATOM 7462  C CB  . ARG B 2 32  ? 10.459  2.620   4.843    1.00 89.44 32  B 1 
ATOM 7463  C CG  . ARG B 2 32  ? 10.647  1.573   5.955    1.00 82.27 32  B 1 
ATOM 7464  C CD  . ARG B 2 32  ? 12.105  1.139   6.078    1.00 78.55 32  B 1 
ATOM 7465  N NE  . ARG B 2 32  ? 12.265  0.225   7.224    1.00 68.46 32  B 1 
ATOM 7466  C CZ  . ARG B 2 32  ? 13.376  -0.369  7.612    1.00 63.23 32  B 1 
ATOM 7467  N NH1 . ARG B 2 32  ? 14.509  -0.225  6.974    1.00 57.89 32  B 1 
ATOM 7468  N NH2 . ARG B 2 32  ? 13.357  -1.119  8.672    1.00 54.12 32  B 1 
ATOM 7469  N N   . ILE B 2 33  ? 8.690   4.844   6.314    1.00 89.94 33  B 1 
ATOM 7470  C CA  . ILE B 2 33  ? 8.133   5.524   7.495    1.00 88.39 33  B 1 
ATOM 7471  C C   . ILE B 2 33  ? 6.605   5.636   7.390    1.00 89.31 33  B 1 
ATOM 7472  O O   . ILE B 2 33  ? 5.906   5.392   8.370    1.00 88.51 33  B 1 
ATOM 7473  C CB  . ILE B 2 33  ? 8.806   6.902   7.700    1.00 87.62 33  B 1 
ATOM 7474  C CG1 . ILE B 2 33  ? 10.295  6.721   8.079    1.00 84.07 33  B 1 
ATOM 7475  C CG2 . ILE B 2 33  ? 8.089   7.726   8.790    1.00 82.57 33  B 1 
ATOM 7476  C CD1 . ILE B 2 33  ? 11.114  8.018   8.026    1.00 77.17 33  B 1 
ATOM 7477  N N   . LYS B 2 34  ? 6.071   5.944   6.209    1.00 88.50 34  B 1 
ATOM 7478  C CA  . LYS B 2 34  ? 4.623   5.961   5.948    1.00 87.61 34  B 1 
ATOM 7479  C C   . LYS B 2 34  ? 3.983   4.600   6.254    1.00 87.81 34  B 1 
ATOM 7480  O O   . LYS B 2 34  ? 2.976   4.545   6.966    1.00 87.80 34  B 1 
ATOM 7481  C CB  . LYS B 2 34  ? 4.344   6.362   4.483    1.00 86.15 34  B 1 
ATOM 7482  C CG  . LYS B 2 34  ? 4.533   7.856   4.168    1.00 79.67 34  B 1 
ATOM 7483  C CD  . LYS B 2 34  ? 4.399   8.127   2.667    1.00 76.73 34  B 1 
ATOM 7484  C CE  . LYS B 2 34  ? 4.558   9.610   2.305    1.00 68.45 34  B 1 
ATOM 7485  N NZ  . LYS B 2 34  ? 4.471   9.833   0.835    1.00 64.12 34  B 1 
ATOM 7486  N N   . ALA B 2 35  ? 4.585   3.518   5.762    1.00 89.56 35  B 1 
ATOM 7487  C CA  . ALA B 2 35  ? 4.093   2.163   5.999    1.00 89.97 35  B 1 
ATOM 7488  C C   . ALA B 2 35  ? 4.166   1.769   7.483    1.00 90.55 35  B 1 
ATOM 7489  O O   . ALA B 2 35  ? 3.196   1.236   8.025    1.00 90.01 35  B 1 
ATOM 7490  C CB  . ALA B 2 35  ? 4.887   1.194   5.112    1.00 89.29 35  B 1 
ATOM 7491  N N   . GLU B 2 36  ? 5.274   2.076   8.150    1.00 91.44 36  B 1 
ATOM 7492  C CA  . GLU B 2 36  ? 5.457   1.816   9.582    1.00 91.54 36  B 1 
ATOM 7493  C C   . GLU B 2 36  ? 4.439   2.582   10.436   1.00 91.58 36  B 1 
ATOM 7494  O O   . GLU B 2 36  ? 3.797   2.007   11.316   1.00 90.55 36  B 1 
ATOM 7495  C CB  . GLU B 2 36  ? 6.898   2.173   9.972    1.00 90.78 36  B 1 
ATOM 7496  C CG  . GLU B 2 36  ? 7.242   1.772   11.414   1.00 84.09 36  B 1 
ATOM 7497  C CD  . GLU B 2 36  ? 8.722   1.990   11.779   1.00 79.84 36  B 1 
ATOM 7498  O OE1 . GLU B 2 36  ? 9.051   1.782   12.969   1.00 73.83 36  B 1 
ATOM 7499  O OE2 . GLU B 2 36  ? 9.529   2.355   10.896   1.00 74.83 36  B 1 
ATOM 7500  N N   . LEU B 2 37  ? 4.230   3.866   10.137   1.00 90.45 37  B 1 
ATOM 7501  C CA  . LEU B 2 37  ? 3.251   4.691   10.840   1.00 89.39 37  B 1 
ATOM 7502  C C   . LEU B 2 37  ? 1.819   4.196   10.605   1.00 89.36 37  B 1 
ATOM 7503  O O   . LEU B 2 37  ? 1.039   4.118   11.554   1.00 88.01 37  B 1 
ATOM 7504  C CB  . LEU B 2 37  ? 3.434   6.157   10.411   1.00 87.99 37  B 1 
ATOM 7505  C CG  . LEU B 2 37  ? 2.532   7.150   11.177   1.00 85.53 37  B 1 
ATOM 7506  C CD1 . LEU B 2 37  ? 2.830   7.188   12.672   1.00 78.82 37  B 1 
ATOM 7507  C CD2 . LEU B 2 37  ? 2.748   8.557   10.616   1.00 78.56 37  B 1 
ATOM 7508  N N   . ARG B 2 38  ? 1.477   3.823   9.384    1.00 89.01 38  B 1 
ATOM 7509  C CA  . ARG B 2 38  ? 0.163   3.248   9.069    1.00 88.09 38  B 1 
ATOM 7510  C C   . ARG B 2 38  ? -0.066  1.935   9.827    1.00 88.58 38  B 1 
ATOM 7511  O O   . ARG B 2 38  ? -1.127  1.775   10.430   1.00 88.05 38  B 1 
ATOM 7512  C CB  . ARG B 2 38  ? 0.013   3.073   7.540    1.00 86.32 38  B 1 
ATOM 7513  C CG  . ARG B 2 38  ? -1.369  2.511   7.149    1.00 79.16 38  B 1 
ATOM 7514  C CD  . ARG B 2 38  ? -1.544  2.346   5.636    1.00 76.24 38  B 1 
ATOM 7515  N NE  . ARG B 2 38  ? -1.878  3.618   4.973    1.00 67.67 38  B 1 
ATOM 7516  C CZ  . ARG B 2 38  ? -1.835  3.873   3.676    1.00 64.29 38  B 1 
ATOM 7517  N NH1 . ARG B 2 38  ? -1.474  2.983   2.799    1.00 57.37 38  B 1 
ATOM 7518  N NH2 . ARG B 2 38  ? -2.172  5.045   3.229    1.00 57.44 38  B 1 
ATOM 7519  N N   . ALA B 2 39  ? 0.923   1.049   9.849    1.00 90.00 39  B 1 
ATOM 7520  C CA  . ALA B 2 39  ? 0.859   -0.177  10.634   1.00 90.38 39  B 1 
ATOM 7521  C C   . ALA B 2 39  ? 0.683   0.129   12.127   1.00 90.96 39  B 1 
ATOM 7522  O O   . ALA B 2 39  ? -0.264  -0.363  12.739   1.00 90.41 39  B 1 
ATOM 7523  C CB  . ALA B 2 39  ? 2.109   -1.022  10.358   1.00 89.58 39  B 1 
ATOM 7524  N N   . ALA B 2 40  ? 1.510   1.002   12.699   1.00 89.89 40  B 1 
ATOM 7525  C CA  . ALA B 2 40  ? 1.434   1.361   14.117   1.00 89.57 40  B 1 
ATOM 7526  C C   . ALA B 2 40  ? 0.071   1.965   14.512   1.00 89.63 40  B 1 
ATOM 7527  O O   . ALA B 2 40  ? -0.487  1.597   15.547   1.00 88.75 40  B 1 
ATOM 7528  C CB  . ALA B 2 40  ? 2.585   2.320   14.442   1.00 89.29 40  B 1 
ATOM 7529  N N   . VAL B 2 41  ? -0.494  2.843   13.682   1.00 88.46 41  B 1 
ATOM 7530  C CA  . VAL B 2 41  ? -1.836  3.413   13.894   1.00 87.21 41  B 1 
ATOM 7531  C C   . VAL B 2 41  ? -2.906  2.324   13.835   1.00 87.14 41  B 1 
ATOM 7532  O O   . VAL B 2 41  ? -3.770  2.277   14.711   1.00 85.77 41  B 1 
ATOM 7533  C CB  . VAL B 2 41  ? -2.126  4.545   12.884   1.00 86.05 41  B 1 
ATOM 7534  C CG1 . VAL B 2 41  ? -3.593  5.001   12.900   1.00 80.41 41  B 1 
ATOM 7535  C CG2 . VAL B 2 41  ? -1.284  5.784   13.205   1.00 80.45 41  B 1 
ATOM 7536  N N   . PHE B 2 42  ? -2.841  1.418   12.858   1.00 87.29 42  B 1 
ATOM 7537  C CA  . PHE B 2 42  ? -3.795  0.315   12.746   1.00 86.64 42  B 1 
ATOM 7538  C C   . PHE B 2 42  ? -3.731  -0.612  13.970   1.00 87.17 42  B 1 
ATOM 7539  O O   . PHE B 2 42  ? -4.765  -0.920  14.564   1.00 86.42 42  B 1 
ATOM 7540  C CB  . PHE B 2 42  ? -3.537  -0.448  11.444   1.00 84.28 42  B 1 
ATOM 7541  C CG  . PHE B 2 42  ? -4.551  -1.542  11.187   1.00 80.39 42  B 1 
ATOM 7542  C CD1 . PHE B 2 42  ? -4.339  -2.834  11.682   1.00 75.37 42  B 1 
ATOM 7543  C CD2 . PHE B 2 42  ? -5.732  -1.256  10.479   1.00 73.18 42  B 1 
ATOM 7544  C CE1 . PHE B 2 42  ? -5.298  -3.838  11.477   1.00 69.48 42  B 1 
ATOM 7545  C CE2 . PHE B 2 42  ? -6.692  -2.257  10.268   1.00 68.61 42  B 1 
ATOM 7546  C CZ  . PHE B 2 42  ? -6.475  -3.551  10.770   1.00 70.21 42  B 1 
ATOM 7547  N N   . LEU B 2 43  ? -2.528  -0.987  14.395   1.00 87.67 43  B 1 
ATOM 7548  C CA  . LEU B 2 43  ? -2.318  -1.838  15.570   1.00 87.14 43  B 1 
ATOM 7549  C C   . LEU B 2 43  ? -2.829  -1.182  16.861   1.00 87.01 43  B 1 
ATOM 7550  O O   . LEU B 2 43  ? -3.442  -1.862  17.681   1.00 86.09 43  B 1 
ATOM 7551  C CB  . LEU B 2 43  ? -0.823  -2.188  15.704   1.00 86.23 43  B 1 
ATOM 7552  C CG  . LEU B 2 43  ? -0.200  -3.041  14.579   1.00 79.92 43  B 1 
ATOM 7553  C CD1 . LEU B 2 43  ? 1.249   -3.385  14.928   1.00 74.54 43  B 1 
ATOM 7554  C CD2 . LEU B 2 43  ? -0.945  -4.333  14.303   1.00 74.84 43  B 1 
ATOM 7555  N N   . ALA B 2 44  ? -2.613  0.122   17.034   1.00 88.06 44  B 1 
ATOM 7556  C CA  . ALA B 2 44  ? -3.097  0.865   18.199   1.00 86.89 44  B 1 
ATOM 7557  C C   . ALA B 2 44  ? -4.632  0.967   18.228   1.00 86.18 44  B 1 
ATOM 7558  O O   . ALA B 2 44  ? -5.242  0.815   19.286   1.00 84.92 44  B 1 
ATOM 7559  C CB  . ALA B 2 44  ? -2.445  2.254   18.197   1.00 87.02 44  B 1 
ATOM 7560  N N   . LEU B 2 45  ? -5.260  1.175   17.076   1.00 85.50 45  B 1 
ATOM 7561  C CA  . LEU B 2 45  ? -6.720  1.193   16.966   1.00 83.08 45  B 1 
ATOM 7562  C C   . LEU B 2 45  ? -7.331  -0.185  17.239   1.00 82.08 45  B 1 
ATOM 7563  O O   . LEU B 2 45  ? -8.327  -0.275  17.950   1.00 80.00 45  B 1 
ATOM 7564  C CB  . LEU B 2 45  ? -7.125  1.694   15.571   1.00 81.67 45  B 1 
ATOM 7565  C CG  . LEU B 2 45  ? -6.870  3.195   15.332   1.00 75.61 45  B 1 
ATOM 7566  C CD1 . LEU B 2 45  ? -7.107  3.522   13.857   1.00 70.57 45  B 1 
ATOM 7567  C CD2 . LEU B 2 45  ? -7.783  4.083   16.177   1.00 70.55 45  B 1 
ATOM 7568  N N   . GLU B 2 46  ? -6.719  -1.262  16.740   1.00 82.94 46  B 1 
ATOM 7569  C CA  . GLU B 2 46  ? -7.179  -2.630  16.993   1.00 81.52 46  B 1 
ATOM 7570  C C   . GLU B 2 46  ? -7.017  -3.024  18.468   1.00 81.63 46  B 1 
ATOM 7571  O O   . GLU B 2 46  ? -7.910  -3.643  19.046   1.00 80.36 46  B 1 
ATOM 7572  C CB  . GLU B 2 46  ? -6.399  -3.589  16.093   1.00 78.86 46  B 1 
ATOM 7573  C CG  . GLU B 2 46  ? -7.017  -4.991  16.040   1.00 71.31 46  B 1 
ATOM 7574  C CD  . GLU B 2 46  ? -6.000  -6.064  15.654   1.00 65.99 46  B 1 
ATOM 7575  O OE1 . GLU B 2 46  ? -6.163  -7.221  16.089   1.00 59.29 46  B 1 
ATOM 7576  O OE2 . GLU B 2 46  ? -4.966  -5.759  15.038   1.00 59.30 46  B 1 
ATOM 7577  N N   . GLU B 2 47  ? -5.907  -2.650  19.118   1.00 82.64 47  B 1 
ATOM 7578  C CA  . GLU B 2 47  ? -5.711  -2.888  20.551   1.00 81.84 47  B 1 
ATOM 7579  C C   . GLU B 2 47  ? -6.760  -2.127  21.376   1.00 81.30 47  B 1 
ATOM 7580  O O   . GLU B 2 47  ? -7.320  -2.679  22.323   1.00 79.60 47  B 1 
ATOM 7581  C CB  . GLU B 2 47  ? -4.263  -2.541  20.953   1.00 79.72 47  B 1 
ATOM 7582  C CG  . GLU B 2 47  ? -3.938  -2.934  22.409   1.00 70.07 47  B 1 
ATOM 7583  C CD  . GLU B 2 47  ? -2.430  -2.936  22.752   1.00 63.95 47  B 1 
ATOM 7584  O OE1 . GLU B 2 47  ? -2.050  -3.564  23.773   1.00 57.41 47  B 1 
ATOM 7585  O OE2 . GLU B 2 47  ? -1.607  -2.355  22.024   1.00 58.50 47  B 1 
ATOM 7586  N N   . GLN B 2 48  ? -7.102  -0.907  20.981   1.00 83.98 48  B 1 
ATOM 7587  C CA  . GLN B 2 48  ? -8.150  -0.139  21.644   1.00 82.62 48  B 1 
ATOM 7588  C C   . GLN B 2 48  ? -9.547  -0.744  21.428   1.00 81.75 48  B 1 
ATOM 7589  O O   . GLN B 2 48  ? -10.317 -0.834  22.387   1.00 79.56 48  B 1 
ATOM 7590  C CB  . GLN B 2 48  ? -8.063  1.325   21.209   1.00 80.22 48  B 1 
ATOM 7591  C CG  . GLN B 2 48  ? -9.008  2.186   22.055   1.00 72.56 48  B 1 
ATOM 7592  C CD  . GLN B 2 48  ? -8.771  3.687   21.936   1.00 68.28 48  B 1 
ATOM 7593  O OE1 . GLN B 2 48  ? -7.914  4.189   21.225   1.00 64.04 48  B 1 
ATOM 7594  N NE2 . GLN B 2 48  ? -9.541  4.476   22.652   1.00 57.74 48  B 1 
ATOM 7595  N N   . GLU B 2 49  ? -9.877  -1.225  20.236   1.00 80.09 49  B 1 
ATOM 7596  C CA  . GLU B 2 49  ? -11.135 -1.946  19.993   1.00 77.60 49  B 1 
ATOM 7597  C C   . GLU B 2 49  ? -11.237 -3.229  20.831   1.00 76.70 49  B 1 
ATOM 7598  O O   . GLU B 2 49  ? -12.301 -3.514  21.384   1.00 73.31 49  B 1 
ATOM 7599  C CB  . GLU B 2 49  ? -11.295 -2.288  18.505   1.00 74.04 49  B 1 
ATOM 7600  C CG  . GLU B 2 49  ? -11.747 -1.088  17.662   1.00 64.54 49  B 1 
ATOM 7601  C CD  . GLU B 2 49  ? -11.987 -1.437  16.186   1.00 58.18 49  B 1 
ATOM 7602  O OE1 . GLU B 2 49  ? -12.543 -0.594  15.444   1.00 54.28 49  B 1 
ATOM 7603  O OE2 . GLU B 2 49  ? -11.608 -2.525  15.708   1.00 54.03 49  B 1 
ATOM 7604  N N   . LYS B 2 50  ? -10.140 -3.972  20.999   1.00 78.78 50  B 1 
ATOM 7605  C CA  . LYS B 2 50  ? -10.091 -5.147  21.882   1.00 78.09 50  B 1 
ATOM 7606  C C   . LYS B 2 50  ? -10.331 -4.781  23.344   1.00 77.05 50  B 1 
ATOM 7607  O O   . LYS B 2 50  ? -11.083 -5.475  24.019   1.00 75.08 50  B 1 
ATOM 7608  C CB  . LYS B 2 50  ? -8.750  -5.874  21.736   1.00 75.68 50  B 1 
ATOM 7609  C CG  . LYS B 2 50  ? -8.680  -6.675  20.433   1.00 67.90 50  B 1 
ATOM 7610  C CD  . LYS B 2 50  ? -7.288  -7.276  20.247   1.00 64.12 50  B 1 
ATOM 7611  C CE  . LYS B 2 50  ? -7.261  -8.041  18.928   1.00 57.03 50  B 1 
ATOM 7612  N NZ  . LYS B 2 50  ? -5.906  -8.491  18.572   1.00 51.70 50  B 1 
ATOM 7613  N N   . VAL B 2 51  ? -9.715  -3.705  23.838   1.00 76.77 51  B 1 
ATOM 7614  C CA  . VAL B 2 51  ? -9.915  -3.224  25.219   1.00 75.32 51  B 1 
ATOM 7615  C C   . VAL B 2 51  ? -11.359 -2.764  25.451   1.00 74.80 51  B 1 
ATOM 7616  O O   . VAL B 2 51  ? -11.911 -2.991  26.525   1.00 71.37 51  B 1 
ATOM 7617  C CB  . VAL B 2 51  ? -8.914  -2.108  25.554   1.00 73.07 51  B 1 
ATOM 7618  C CG1 . VAL B 2 51  ? -9.211  -1.413  26.888   1.00 65.39 51  B 1 
ATOM 7619  C CG2 . VAL B 2 51  ? -7.496  -2.672  25.663   1.00 68.40 51  B 1 
ATOM 7620  N N   . GLU B 2 52  ? -11.989 -2.166  24.455   1.00 75.10 52  B 1 
ATOM 7621  C CA  . GLU B 2 52  ? -13.393 -1.752  24.519   1.00 73.60 52  B 1 
ATOM 7622  C C   . GLU B 2 52  ? -14.390 -2.918  24.338   1.00 72.30 52  B 1 
ATOM 7623  O O   . GLU B 2 52  ? -15.591 -2.678  24.339   1.00 69.49 52  B 1 
ATOM 7624  C CB  . GLU B 2 52  ? -13.648 -0.606  23.524   1.00 70.68 52  B 1 
ATOM 7625  C CG  . GLU B 2 52  ? -12.969 0.712   23.946   1.00 60.75 52  B 1 
ATOM 7626  C CD  . GLU B 2 52  ? -13.257 1.895   23.008   1.00 55.25 52  B 1 
ATOM 7627  O OE1 . GLU B 2 52  ? -12.617 2.957   23.183   1.00 50.15 52  B 1 
ATOM 7628  O OE2 . GLU B 2 52  ? -14.141 1.794   22.130   1.00 51.05 52  B 1 
ATOM 7629  N N   . ASN B 2 53  ? -13.914 -4.171  24.200   1.00 72.16 53  B 1 
ATOM 7630  C CA  . ASN B 2 53  ? -14.725 -5.362  23.885   1.00 71.14 53  B 1 
ATOM 7631  C C   . ASN B 2 53  ? -15.659 -5.174  22.676   1.00 70.48 53  B 1 
ATOM 7632  O O   . ASN B 2 53  ? -16.700 -5.828  22.571   1.00 67.25 53  B 1 
ATOM 7633  C CB  . ASN B 2 53  ? -15.454 -5.876  25.145   1.00 68.78 53  B 1 
ATOM 7634  C CG  . ASN B 2 53  ? -14.534 -6.569  26.137   1.00 62.40 53  B 1 
ATOM 7635  O OD1 . ASN B 2 53  ? -13.566 -7.218  25.785   1.00 55.32 53  B 1 
ATOM 7636  N ND2 . ASN B 2 53  ? -14.842 -6.500  27.409   1.00 56.29 53  B 1 
ATOM 7637  N N   . LYS B 2 54  ? -15.296 -4.290  21.755   1.00 69.54 54  B 1 
ATOM 7638  C CA  . LYS B 2 54  ? -16.085 -4.091  20.548   1.00 67.87 54  B 1 
ATOM 7639  C C   . LYS B 2 54  ? -15.869 -5.256  19.606   1.00 67.70 54  B 1 
ATOM 7640  O O   . LYS B 2 54  ? -14.738 -5.672  19.360   1.00 63.54 54  B 1 
ATOM 7641  C CB  . LYS B 2 54  ? -15.769 -2.751  19.886   1.00 62.93 54  B 1 
ATOM 7642  C CG  . LYS B 2 54  ? -16.307 -1.629  20.779   1.00 57.65 54  B 1 
ATOM 7643  C CD  . LYS B 2 54  ? -16.050 -0.251  20.191   1.00 52.93 54  B 1 
ATOM 7644  C CE  . LYS B 2 54  ? -16.590 0.743   21.212   1.00 46.26 54  B 1 
ATOM 7645  N NZ  . LYS B 2 54  ? -16.242 2.116   20.857   1.00 41.37 54  B 1 
ATOM 7646  N N   . THR B 2 55  ? -16.961 -5.749  19.057   1.00 70.54 55  B 1 
ATOM 7647  C CA  . THR B 2 55  ? -16.905 -6.748  17.994   1.00 68.71 55  B 1 
ATOM 7648  C C   . THR B 2 55  ? -16.052 -6.200  16.853   1.00 68.57 55  B 1 
ATOM 7649  O O   . THR B 2 55  ? -16.400 -5.146  16.304   1.00 64.36 55  B 1 
ATOM 7650  C CB  . THR B 2 55  ? -18.304 -7.088  17.465   1.00 64.04 55  B 1 
ATOM 7651  O OG1 . THR B 2 55  ? -19.057 -5.911  17.246   1.00 55.76 55  B 1 
ATOM 7652  C CG2 . THR B 2 55  ? -19.081 -7.942  18.469   1.00 53.82 55  B 1 
ATOM 7653  N N   . PRO B 2 56  ? -14.950 -6.877  16.503   1.00 69.89 56  B 1 
ATOM 7654  C CA  . PRO B 2 56  ? -14.149 -6.447  15.368   1.00 68.77 56  B 1 
ATOM 7655  C C   . PRO B 2 56  ? -15.029 -6.403  14.118   1.00 69.79 56  B 1 
ATOM 7656  O O   . PRO B 2 56  ? -15.979 -7.179  13.980   1.00 66.73 56  B 1 
ATOM 7657  C CB  . PRO B 2 56  ? -12.998 -7.448  15.263   1.00 65.25 56  B 1 
ATOM 7658  C CG  . PRO B 2 56  ? -13.551 -8.702  15.934   1.00 63.17 56  B 1 
ATOM 7659  C CD  . PRO B 2 56  ? -14.458 -8.145  17.021   1.00 65.10 56  B 1 
ATOM 7660  N N   . LEU B 2 57  ? -14.710 -5.502  13.199   1.00 71.84 57  B 1 
ATOM 7661  C CA  . LEU B 2 57  ? -15.355 -5.440  11.889   1.00 70.69 57  B 1 
ATOM 7662  C C   . LEU B 2 57  ? -14.982 -6.693  11.086   1.00 72.15 57  B 1 
ATOM 7663  O O   . LEU B 2 57  ? -14.065 -6.681  10.269   1.00 68.39 57  B 1 
ATOM 7664  C CB  . LEU B 2 57  ? -14.964 -4.119  11.188   1.00 65.60 57  B 1 
ATOM 7665  C CG  . LEU B 2 57  ? -15.896 -2.949  11.542   1.00 58.95 57  B 1 
ATOM 7666  C CD1 . LEU B 2 57  ? -15.179 -1.608  11.397   1.00 53.28 57  B 1 
ATOM 7667  C CD2 . LEU B 2 57  ? -17.113 -2.933  10.613   1.00 52.79 57  B 1 
ATOM 7668  N N   . VAL B 2 58  ? -15.672 -7.799  11.381   1.00 73.07 58  B 1 
ATOM 7669  C CA  . VAL B 2 58  ? -15.418 -9.091  10.744   1.00 75.39 58  B 1 
ATOM 7670  C C   . VAL B 2 58  ? -15.912 -9.028  9.306    1.00 78.98 58  B 1 
ATOM 7671  O O   . VAL B 2 58  ? -17.106 -8.894  9.055    1.00 77.25 58  B 1 
ATOM 7672  C CB  . VAL B 2 58  ? -16.066 -10.257 11.510   1.00 70.12 58  B 1 
ATOM 7673  C CG1 . VAL B 2 58  ? -15.751 -11.595 10.841   1.00 61.07 58  B 1 
ATOM 7674  C CG2 . VAL B 2 58  ? -15.552 -10.340 12.950   1.00 63.45 58  B 1 
ATOM 7675  N N   . ASN B 2 59  ? -14.994 -9.187  8.377    1.00 81.59 59  B 1 
ATOM 7676  C CA  . ASN B 2 59  ? -15.350 -9.440  6.989    1.00 84.61 59  B 1 
ATOM 7677  C C   . ASN B 2 59  ? -15.904 -10.872 6.874    1.00 85.63 59  B 1 
ATOM 7678  O O   . ASN B 2 59  ? -15.150 -11.843 6.814    1.00 84.17 59  B 1 
ATOM 7679  C CB  . ASN B 2 59  ? -14.116 -9.174  6.118    1.00 82.75 59  B 1 
ATOM 7680  C CG  . ASN B 2 59  ? -14.400 -9.326  4.631    1.00 83.31 59  B 1 
ATOM 7681  O OD1 . ASN B 2 59  ? -15.361 -9.941  4.206    1.00 77.16 59  B 1 
ATOM 7682  N ND2 . ASN B 2 59  ? -13.544 -8.769  3.799    1.00 77.83 59  B 1 
ATOM 7683  N N   . GLU B 2 60  ? -17.229 -11.015 6.859    1.00 85.09 60  B 1 
ATOM 7684  C CA  . GLU B 2 60  ? -17.881 -12.325 6.818    1.00 85.89 60  B 1 
ATOM 7685  C C   . GLU B 2 60  ? -17.548 -13.130 5.561    1.00 87.50 60  B 1 
ATOM 7686  O O   . GLU B 2 60  ? -17.432 -14.355 5.637    1.00 86.35 60  B 1 
ATOM 7687  C CB  . GLU B 2 60  ? -19.404 -12.199 6.871    1.00 82.37 60  B 1 
ATOM 7688  C CG  . GLU B 2 60  ? -19.959 -11.672 8.193    1.00 70.89 60  B 1 
ATOM 7689  C CD  . GLU B 2 60  ? -21.465 -11.923 8.323    1.00 63.59 60  B 1 
ATOM 7690  O OE1 . GLU B 2 60  ? -21.990 -11.655 9.426    1.00 55.79 60  B 1 
ATOM 7691  O OE2 . GLU B 2 60  ? -22.070 -12.438 7.353    1.00 56.82 60  B 1 
ATOM 7692  N N   . SER B 2 61  ? -17.410 -12.475 4.418    1.00 90.39 61  B 1 
ATOM 7693  C CA  . SER B 2 61  ? -17.074 -13.163 3.171    1.00 90.67 61  B 1 
ATOM 7694  C C   . SER B 2 61  ? -15.666 -13.753 3.241    1.00 91.63 61  B 1 
ATOM 7695  O O   . SER B 2 61  ? -15.471 -14.927 2.925    1.00 90.19 61  B 1 
ATOM 7696  C CB  . SER B 2 61  ? -17.238 -12.230 1.964    1.00 88.21 61  B 1 
ATOM 7697  O OG  . SER B 2 61  ? -16.318 -11.167 1.969    1.00 76.84 61  B 1 
ATOM 7698  N N   . LEU B 2 62  ? -14.714 -12.988 3.763    1.00 90.45 62  B 1 
ATOM 7699  C CA  . LEU B 2 62  ? -13.355 -13.455 3.995    1.00 90.75 62  B 1 
ATOM 7700  C C   . LEU B 2 62  ? -13.321 -14.562 5.055    1.00 90.99 62  B 1 
ATOM 7701  O O   . LEU B 2 62  ? -12.646 -15.568 4.862    1.00 90.03 62  B 1 
ATOM 7702  C CB  . LEU B 2 62  ? -12.473 -12.259 4.384    1.00 89.67 62  B 1 
ATOM 7703  C CG  . LEU B 2 62  ? -10.990 -12.616 4.599    1.00 88.09 62  B 1 
ATOM 7704  C CD1 . LEU B 2 62  ? -10.332 -13.178 3.345    1.00 82.59 62  B 1 
ATOM 7705  C CD2 . LEU B 2 62  ? -10.227 -11.360 5.018    1.00 82.00 62  B 1 
ATOM 7706  N N   . LYS B 2 63  ? -14.093 -14.438 6.139    1.00 91.67 63  B 1 
ATOM 7707  C CA  . LYS B 2 63  ? -14.191 -15.474 7.174    1.00 90.37 63  B 1 
ATOM 7708  C C   . LYS B 2 63  ? -14.718 -16.797 6.611    1.00 90.62 63  B 1 
ATOM 7709  O O   . LYS B 2 63  ? -14.163 -17.849 6.921    1.00 89.60 63  B 1 
ATOM 7710  C CB  . LYS B 2 63  ? -15.059 -14.953 8.329    1.00 87.60 63  B 1 
ATOM 7711  C CG  . LYS B 2 63  ? -15.075 -15.912 9.525    1.00 79.24 63  B 1 
ATOM 7712  C CD  . LYS B 2 63  ? -15.920 -15.328 10.662   1.00 74.33 63  B 1 
ATOM 7713  C CE  . LYS B 2 63  ? -15.944 -16.272 11.860   1.00 63.73 63  B 1 
ATOM 7714  N NZ  . LYS B 2 63  ? -16.761 -15.722 12.962   1.00 57.93 63  B 1 
ATOM 7715  N N   . LYS B 2 64  ? -15.743 -16.770 5.770    1.00 92.72 64  B 1 
ATOM 7716  C CA  . LYS B 2 64  ? -16.260 -17.961 5.074    1.00 92.76 64  B 1 
ATOM 7717  C C   . LYS B 2 64  ? -15.205 -18.565 4.143    1.00 92.83 64  B 1 
ATOM 7718  O O   . LYS B 2 64  ? -15.008 -19.774 4.166    1.00 91.64 64  B 1 
ATOM 7719  C CB  . LYS B 2 64  ? -17.544 -17.614 4.304    1.00 91.82 64  B 1 
ATOM 7720  C CG  . LYS B 2 64  ? -18.750 -17.408 5.242    1.00 81.40 64  B 1 
ATOM 7721  C CD  . LYS B 2 64  ? -19.960 -16.834 4.500    1.00 76.52 64  B 1 
ATOM 7722  C CE  . LYS B 2 64  ? -21.083 -16.516 5.492    1.00 64.69 64  B 1 
ATOM 7723  N NZ  . LYS B 2 64  ? -22.173 -15.716 4.899    1.00 57.96 64  B 1 
ATOM 7724  N N   . PHE B 2 65  ? -14.491 -17.731 3.395    1.00 92.18 65  B 1 
ATOM 7725  C CA  . PHE B 2 65  ? -13.419 -18.181 2.507    1.00 92.57 65  B 1 
ATOM 7726  C C   . PHE B 2 65  ? -12.269 -18.850 3.280    1.00 92.59 65  B 1 
ATOM 7727  O O   . PHE B 2 65  ? -11.868 -19.966 2.946    1.00 91.38 65  B 1 
ATOM 7728  C CB  . PHE B 2 65  ? -12.938 -16.988 1.680    1.00 92.33 65  B 1 
ATOM 7729  C CG  . PHE B 2 65  ? -11.866 -17.332 0.670    1.00 92.85 65  B 1 
ATOM 7730  C CD1 . PHE B 2 65  ? -10.557 -16.844 0.829    1.00 90.20 65  B 1 
ATOM 7731  C CD2 . PHE B 2 65  ? -12.176 -18.133 -0.443   1.00 90.24 65  B 1 
ATOM 7732  C CE1 . PHE B 2 65  ? -9.575  -17.144 -0.123   1.00 88.95 65  B 1 
ATOM 7733  C CE2 . PHE B 2 65  ? -11.194 -18.435 -1.394   1.00 89.42 65  B 1 
ATOM 7734  C CZ  . PHE B 2 65  ? -9.892  -17.937 -1.236   1.00 90.43 65  B 1 
ATOM 7735  N N   . LEU B 2 66  ? -11.808 -18.246 4.384    1.00 91.98 66  B 1 
ATOM 7736  C CA  . LEU B 2 66  ? -10.731 -18.771 5.235    1.00 91.05 66  B 1 
ATOM 7737  C C   . LEU B 2 66  ? -11.110 -20.037 6.021    1.00 90.21 66  B 1 
ATOM 7738  O O   . LEU B 2 66  ? -10.224 -20.736 6.517    1.00 88.29 66  B 1 
ATOM 7739  C CB  . LEU B 2 66  ? -10.268 -17.666 6.200    1.00 90.24 66  B 1 
ATOM 7740  C CG  . LEU B 2 66  ? -9.553  -16.478 5.531    1.00 87.65 66  B 1 
ATOM 7741  C CD1 . LEU B 2 66  ? -9.287  -15.399 6.578    1.00 82.86 66  B 1 
ATOM 7742  C CD2 . LEU B 2 66  ? -8.224  -16.884 4.903    1.00 83.01 66  B 1 
ATOM 7743  N N   . ASN B 2 67  ? -12.397 -20.362 6.128    1.00 92.00 67  B 1 
ATOM 7744  C CA  . ASN B 2 67  ? -12.837 -21.647 6.680    1.00 91.06 67  B 1 
ATOM 7745  C C   . ASN B 2 67  ? -12.654 -22.809 5.686    1.00 90.98 67  B 1 
ATOM 7746  O O   . ASN B 2 67  ? -12.683 -23.965 6.110    1.00 88.91 67  B 1 
ATOM 7747  C CB  . ASN B 2 67  ? -14.291 -21.528 7.160    1.00 88.86 67  B 1 
ATOM 7748  C CG  . ASN B 2 67  ? -14.449 -20.716 8.440    1.00 82.02 67  B 1 
ATOM 7749  O OD1 . ASN B 2 67  ? -13.545 -20.516 9.231    1.00 72.73 67  B 1 
ATOM 7750  N ND2 . ASN B 2 67  ? -15.656 -20.264 8.713    1.00 71.91 67  B 1 
ATOM 7751  N N   . THR B 2 68  ? -12.445 -22.538 4.402    1.00 92.55 68  B 1 
ATOM 7752  C CA  . THR B 2 68  ? -12.137 -23.572 3.405    1.00 92.36 68  B 1 
ATOM 7753  C C   . THR B 2 68  ? -10.639 -23.899 3.398    1.00 92.03 68  B 1 
ATOM 7754  O O   . THR B 2 68  ? -9.805  -23.049 3.719    1.00 90.82 68  B 1 
ATOM 7755  C CB  . THR B 2 68  ? -12.615 -23.196 1.992    1.00 91.93 68  B 1 
ATOM 7756  O OG1 . THR B 2 68  ? -11.824 -22.182 1.423    1.00 83.15 68  B 1 
ATOM 7757  C CG2 . THR B 2 68  ? -14.074 -22.733 1.952    1.00 81.17 68  B 1 
ATOM 7758  N N   . LYS B 2 69  ? -10.283 -25.139 2.997    1.00 92.48 69  B 1 
ATOM 7759  C CA  . LYS B 2 69  ? -8.874  -25.529 2.867    1.00 92.10 69  B 1 
ATOM 7760  C C   . LYS B 2 69  ? -8.156  -24.656 1.837    1.00 92.39 69  B 1 
ATOM 7761  O O   . LYS B 2 69  ? -7.106  -24.087 2.137    1.00 91.51 69  B 1 
ATOM 7762  C CB  . LYS B 2 69  ? -8.740  -27.032 2.542    1.00 90.63 69  B 1 
ATOM 7763  C CG  . LYS B 2 69  ? -7.257  -27.451 2.584    1.00 80.75 69  B 1 
ATOM 7764  C CD  . LYS B 2 69  ? -6.980  -28.932 2.301    1.00 73.86 69  B 1 
ATOM 7765  C CE  . LYS B 2 69  ? -5.452  -29.101 2.363    1.00 64.35 69  B 1 
ATOM 7766  N NZ  . LYS B 2 69  ? -4.967  -30.475 2.126    1.00 56.40 69  B 1 
ATOM 7767  N N   . ASP B 2 70  ? -8.757  -24.476 0.670    1.00 93.86 70  B 1 
ATOM 7768  C CA  . ASP B 2 70  ? -8.181  -23.668 -0.407   1.00 94.13 70  B 1 
ATOM 7769  C C   . ASP B 2 70  ? -8.066  -22.191 -0.015   1.00 94.48 70  B 1 
ATOM 7770  O O   . ASP B 2 70  ? -7.063  -21.547 -0.319   1.00 93.54 70  B 1 
ATOM 7771  C CB  . ASP B 2 70  ? -9.031  -23.825 -1.675   1.00 92.97 70  B 1 
ATOM 7772  C CG  . ASP B 2 70  ? -9.113  -25.272 -2.179   1.00 89.25 70  B 1 
ATOM 7773  O OD1 . ASP B 2 70  ? -8.185  -26.056 -1.880   1.00 82.74 70  B 1 
ATOM 7774  O OD2 . ASP B 2 70  ? -10.131 -25.590 -2.827   1.00 84.09 70  B 1 
ATOM 7775  N N   . GLY B 2 71  ? -9.033  -21.667 0.724    1.00 93.67 71  B 1 
ATOM 7776  C CA  . GLY B 2 71  ? -8.978  -20.310 1.267    1.00 93.46 71  B 1 
ATOM 7777  C C   . GLY B 2 71  ? -7.794  -20.090 2.212    1.00 93.69 71  B 1 
ATOM 7778  O O   . GLY B 2 71  ? -7.102  -19.074 2.117    1.00 93.02 71  B 1 
ATOM 7779  N N   . ARG B 2 72  ? -7.509  -21.072 3.074    1.00 93.44 72  B 1 
ATOM 7780  C CA  . ARG B 2 72  ? -6.306  -21.038 3.918    1.00 93.02 72  B 1 
ATOM 7781  C C   . ARG B 2 72  ? -5.027  -21.111 3.095    1.00 93.40 72  B 1 
ATOM 7782  O O   . ARG B 2 72  ? -4.119  -20.327 3.358    1.00 92.46 72  B 1 
ATOM 7783  C CB  . ARG B 2 72  ? -6.324  -22.159 4.962    1.00 91.35 72  B 1 
ATOM 7784  C CG  . ARG B 2 72  ? -7.335  -21.879 6.079    1.00 82.34 72  B 1 
ATOM 7785  C CD  . ARG B 2 72  ? -7.240  -22.975 7.134    1.00 79.03 72  B 1 
ATOM 7786  N NE  . ARG B 2 72  ? -8.177  -22.736 8.242    1.00 70.53 72  B 1 
ATOM 7787  C CZ  . ARG B 2 72  ? -8.203  -23.399 9.383    1.00 65.00 72  B 1 
ATOM 7788  N NH1 . ARG B 2 72  ? -7.370  -24.375 9.634    1.00 57.38 72  B 1 
ATOM 7789  N NH2 . ARG B 2 72  ? -9.080  -23.082 10.289   1.00 56.08 72  B 1 
ATOM 7790  N N   . LEU B 2 73  ? -4.955  -21.982 2.091    1.00 93.61 73  B 1 
ATOM 7791  C CA  . LEU B 2 73  ? -3.786  -22.073 1.209    1.00 93.70 73  B 1 
ATOM 7792  C C   . LEU B 2 73  ? -3.523  -20.748 0.476    1.00 94.51 73  B 1 
ATOM 7793  O O   . LEU B 2 73  ? -2.382  -20.290 0.429    1.00 94.14 73  B 1 
ATOM 7794  C CB  . LEU B 2 73  ? -3.972  -23.219 0.197    1.00 92.90 73  B 1 
ATOM 7795  C CG  . LEU B 2 73  ? -3.910  -24.645 0.787    1.00 86.84 73  B 1 
ATOM 7796  C CD1 . LEU B 2 73  ? -4.316  -25.665 -0.275   1.00 81.82 73  B 1 
ATOM 7797  C CD2 . LEU B 2 73  ? -2.505  -25.004 1.271    1.00 82.24 73  B 1 
ATOM 7798  N N   . VAL B 2 74  ? -4.565  -20.090 -0.030   1.00 94.84 74  B 1 
ATOM 7799  C CA  . VAL B 2 74  ? -4.444  -18.771 -0.673   1.00 95.37 74  B 1 
ATOM 7800  C C   . VAL B 2 74  ? -3.946  -17.710 0.314    1.00 95.65 74  B 1 
ATOM 7801  O O   . VAL B 2 74  ? -3.011  -16.975 -0.000   1.00 95.35 74  B 1 
ATOM 7802  C CB  . VAL B 2 74  ? -5.778  -18.355 -1.322   1.00 95.01 74  B 1 
ATOM 7803  C CG1 . VAL B 2 74  ? -5.768  -16.906 -1.824   1.00 90.24 74  B 1 
ATOM 7804  C CG2 . VAL B 2 74  ? -6.094  -19.242 -2.532   1.00 89.74 74  B 1 
ATOM 7805  N N   . ALA B 2 75  ? -4.522  -17.638 1.515    1.00 94.78 75  B 1 
ATOM 7806  C CA  . ALA B 2 75  ? -4.075  -16.683 2.531    1.00 94.55 75  B 1 
ATOM 7807  C C   . ALA B 2 75  ? -2.624  -16.948 2.977    1.00 94.73 75  B 1 
ATOM 7808  O O   . ALA B 2 75  ? -1.844  -16.004 3.132    1.00 94.17 75  B 1 
ATOM 7809  C CB  . ALA B 2 75  ? -5.050  -16.726 3.710    1.00 93.80 75  B 1 
ATOM 7810  N N   . SER B 2 76  ? -2.242  -18.219 3.119    1.00 94.44 76  B 1 
ATOM 7811  C CA  . SER B 2 76  ? -0.872  -18.622 3.438    1.00 94.33 76  B 1 
ATOM 7812  C C   . SER B 2 76  ? 0.110   -18.275 2.317    1.00 94.61 76  B 1 
ATOM 7813  O O   . SER B 2 76  ? 1.201   -17.805 2.612    1.00 93.99 76  B 1 
ATOM 7814  C CB  . SER B 2 76  ? -0.812  -20.119 3.754    1.00 93.58 76  B 1 
ATOM 7815  O OG  . SER B 2 76  ? -1.556  -20.425 4.920    1.00 80.95 76  B 1 
ATOM 7816  N N   . LEU B 2 77  ? -0.275  -18.415 1.041    1.00 95.02 77  B 1 
ATOM 7817  C CA  . LEU B 2 77  ? 0.540   -17.974 -0.101   1.00 95.07 77  B 1 
ATOM 7818  C C   . LEU B 2 77  ? 0.759   -16.459 -0.114   1.00 95.65 77  B 1 
ATOM 7819  O O   . LEU B 2 77  ? 1.867   -15.999 -0.393   1.00 95.26 77  B 1 
ATOM 7820  C CB  . LEU B 2 77  ? -0.128  -18.406 -1.422   1.00 94.65 77  B 1 
ATOM 7821  C CG  . LEU B 2 77  ? 0.123   -19.874 -1.822   1.00 90.84 77  B 1 
ATOM 7822  C CD1 . LEU B 2 77  ? -0.803  -20.263 -2.976   1.00 86.74 77  B 1 
ATOM 7823  C CD2 . LEU B 2 77  ? 1.571   -20.081 -2.289   1.00 87.45 77  B 1 
ATOM 7824  N N   . VAL B 2 78  ? -0.278  -15.673 0.205    1.00 95.87 78  B 1 
ATOM 7825  C CA  . VAL B 2 78  ? -0.152  -14.211 0.317    1.00 96.06 78  B 1 
ATOM 7826  C C   . VAL B 2 78  ? 0.771   -13.834 1.476    1.00 96.29 78  B 1 
ATOM 7827  O O   . VAL B 2 78  ? 1.645   -12.988 1.306    1.00 95.84 78  B 1 
ATOM 7828  C CB  . VAL B 2 78  ? -1.535  -13.548 0.454    1.00 95.65 78  B 1 
ATOM 7829  C CG1 . VAL B 2 78  ? -1.445  -12.041 0.737    1.00 92.32 78  B 1 
ATOM 7830  C CG2 . VAL B 2 78  ? -2.350  -13.715 -0.835   1.00 91.84 78  B 1 
ATOM 7831  N N   . ALA B 2 79  ? 0.625   -14.479 2.633    1.00 94.67 79  B 1 
ATOM 7832  C CA  . ALA B 2 79  ? 1.492   -14.219 3.780    1.00 94.60 79  B 1 
ATOM 7833  C C   . ALA B 2 79  ? 2.951   -14.618 3.509    1.00 94.76 79  B 1 
ATOM 7834  O O   . ALA B 2 79  ? 3.858   -13.851 3.834    1.00 94.12 79  B 1 
ATOM 7835  C CB  . ALA B 2 79  ? 0.926   -14.946 4.998    1.00 93.88 79  B 1 
ATOM 7836  N N   . GLU B 2 80  ? 3.182   -15.764 2.867    1.00 94.86 80  B 1 
ATOM 7837  C CA  . GLU B 2 80  ? 4.521   -16.218 2.477    1.00 94.60 80  B 1 
ATOM 7838  C C   . GLU B 2 80  ? 5.166   -15.248 1.479    1.00 95.03 80  B 1 
ATOM 7839  O O   . GLU B 2 80  ? 6.325   -14.875 1.662    1.00 94.73 80  B 1 
ATOM 7840  C CB  . GLU B 2 80  ? 4.442   -17.650 1.928    1.00 93.97 80  B 1 
ATOM 7841  C CG  . GLU B 2 80  ? 5.821   -18.311 1.695    1.00 90.66 80  B 1 
ATOM 7842  C CD  . GLU B 2 80  ? 6.524   -17.964 0.370    1.00 87.19 80  B 1 
ATOM 7843  O OE1 . GLU B 2 80  ? 7.776   -17.974 0.342    1.00 82.03 80  B 1 
ATOM 7844  O OE2 . GLU B 2 80  ? 5.839   -17.746 -0.645   1.00 82.34 80  B 1 
ATOM 7845  N N   . PHE B 2 81  ? 4.415   -14.744 0.497    1.00 95.70 81  B 1 
ATOM 7846  C CA  . PHE B 2 81  ? 4.901   -13.717 -0.428   1.00 96.13 81  B 1 
ATOM 7847  C C   . PHE B 2 81  ? 5.328   -12.438 0.309    1.00 96.20 81  B 1 
ATOM 7848  O O   . PHE B 2 81  ? 6.411   -11.905 0.056    1.00 95.75 81  B 1 
ATOM 7849  C CB  . PHE B 2 81  ? 3.816   -13.424 -1.476   1.00 96.29 81  B 1 
ATOM 7850  C CG  . PHE B 2 81  ? 4.112   -12.233 -2.368   1.00 96.20 81  B 1 
ATOM 7851  C CD1 . PHE B 2 81  ? 3.708   -10.941 -1.989   1.00 93.40 81  B 1 
ATOM 7852  C CD2 . PHE B 2 81  ? 4.825   -12.402 -3.565   1.00 94.14 81  B 1 
ATOM 7853  C CE1 . PHE B 2 81  ? 4.023   -9.832  -2.794   1.00 93.47 81  B 1 
ATOM 7854  C CE2 . PHE B 2 81  ? 5.137   -11.300 -4.375   1.00 93.21 81  B 1 
ATOM 7855  C CZ  . PHE B 2 81  ? 4.738   -10.013 -3.986   1.00 94.04 81  B 1 
ATOM 7856  N N   . LEU B 2 82  ? 4.510   -11.949 1.245    1.00 95.81 82  B 1 
ATOM 7857  C CA  . LEU B 2 82  ? 4.838   -10.764 2.041    1.00 95.64 82  B 1 
ATOM 7858  C C   . LEU B 2 82  ? 6.077   -10.999 2.915    1.00 95.23 82  B 1 
ATOM 7859  O O   . LEU B 2 82  ? 6.942   -10.128 2.996    1.00 94.32 82  B 1 
ATOM 7860  C CB  . LEU B 2 82  ? 3.629   -10.355 2.903    1.00 95.60 82  B 1 
ATOM 7861  C CG  . LEU B 2 82  ? 2.392   -9.857  2.128    1.00 94.61 82  B 1 
ATOM 7862  C CD1 . LEU B 2 82  ? 1.244   -9.587  3.102    1.00 91.21 82  B 1 
ATOM 7863  C CD2 . LEU B 2 82  ? 2.657   -8.575  1.341    1.00 91.26 82  B 1 
ATOM 7864  N N   . GLN B 2 83  ? 6.184   -12.179 3.514    1.00 95.40 83  B 1 
ATOM 7865  C CA  . GLN B 2 83  ? 7.325   -12.556 4.342    1.00 94.56 83  B 1 
ATOM 7866  C C   . GLN B 2 83  ? 8.604   -12.728 3.510    1.00 94.43 83  B 1 
ATOM 7867  O O   . GLN B 2 83  ? 9.658   -12.229 3.911    1.00 92.97 83  B 1 
ATOM 7868  C CB  . GLN B 2 83  ? 6.953   -13.824 5.121    1.00 92.93 83  B 1 
ATOM 7869  C CG  . GLN B 2 83  ? 8.022   -14.188 6.162    1.00 84.19 83  B 1 
ATOM 7870  C CD  . GLN B 2 83  ? 7.610   -15.347 7.072    1.00 81.14 83  B 1 
ATOM 7871  O OE1 . GLN B 2 83  ? 6.573   -15.969 6.934    1.00 72.92 83  B 1 
ATOM 7872  N NE2 . GLN B 2 83  ? 8.418   -15.676 8.054    1.00 69.38 83  B 1 
ATOM 7873  N N   . PHE B 2 84  ? 8.525   -13.352 2.338    1.00 95.04 84  B 1 
ATOM 7874  C CA  . PHE B 2 84  ? 9.670   -13.567 1.449    1.00 94.87 84  B 1 
ATOM 7875  C C   . PHE B 2 84  ? 10.332  -12.253 1.010    1.00 94.81 84  B 1 
ATOM 7876  O O   . PHE B 2 84  ? 11.557  -12.148 0.989    1.00 93.22 84  B 1 
ATOM 7877  C CB  . PHE B 2 84  ? 9.217   -14.385 0.234    1.00 94.53 84  B 1 
ATOM 7878  C CG  . PHE B 2 84  ? 10.346  -14.726 -0.720   1.00 94.15 84  B 1 
ATOM 7879  C CD1 . PHE B 2 84  ? 10.661  -13.874 -1.791   1.00 90.27 84  B 1 
ATOM 7880  C CD2 . PHE B 2 84  ? 11.132  -15.874 -0.500   1.00 91.01 84  B 1 
ATOM 7881  C CE1 . PHE B 2 84  ? 11.750  -14.157 -2.632   1.00 89.81 84  B 1 
ATOM 7882  C CE2 . PHE B 2 84  ? 12.221  -16.164 -1.338   1.00 89.83 84  B 1 
ATOM 7883  C CZ  . PHE B 2 84  ? 12.530  -15.301 -2.402   1.00 90.49 84  B 1 
ATOM 7884  N N   . PHE B 2 85  ? 9.532   -11.218 0.718    1.00 95.35 85  B 1 
ATOM 7885  C CA  . PHE B 2 85  ? 10.032  -9.886  0.353    1.00 94.90 85  B 1 
ATOM 7886  C C   . PHE B 2 85  ? 10.235  -8.935  1.548    1.00 94.55 85  B 1 
ATOM 7887  O O   . PHE B 2 85  ? 10.507  -7.751  1.340    1.00 92.08 85  B 1 
ATOM 7888  C CB  . PHE B 2 85  ? 9.150   -9.297  -0.754   1.00 94.59 85  B 1 
ATOM 7889  C CG  . PHE B 2 85  ? 9.314   -9.989  -2.090   1.00 94.65 85  B 1 
ATOM 7890  C CD1 . PHE B 2 85  ? 10.525  -9.880  -2.798   1.00 89.82 85  B 1 
ATOM 7891  C CD2 . PHE B 2 85  ? 8.274   -10.760 -2.630   1.00 90.16 85  B 1 
ATOM 7892  C CE1 . PHE B 2 85  ? 10.697  -10.536 -4.026   1.00 89.22 85  B 1 
ATOM 7893  C CE2 . PHE B 2 85  ? 8.438   -11.420 -3.858   1.00 89.35 85  B 1 
ATOM 7894  C CZ  . PHE B 2 85  ? 9.653   -11.312 -4.556   1.00 90.93 85  B 1 
ATOM 7895  N N   . ASN B 2 86  ? 10.149  -9.410  2.784    1.00 94.65 86  B 1 
ATOM 7896  C CA  . ASN B 2 86  ? 10.254  -8.613  4.016    1.00 94.27 86  B 1 
ATOM 7897  C C   . ASN B 2 86  ? 9.278   -7.417  4.047    1.00 94.36 86  B 1 
ATOM 7898  O O   . ASN B 2 86  ? 9.629   -6.316  4.483    1.00 91.98 86  B 1 
ATOM 7899  C CB  . ASN B 2 86  ? 11.716  -8.207  4.291    1.00 92.97 86  B 1 
ATOM 7900  C CG  . ASN B 2 86  ? 12.688  -9.377  4.241    1.00 89.59 86  B 1 
ATOM 7901  O OD1 . ASN B 2 86  ? 12.692  -10.273 5.061    1.00 80.42 86  B 1 
ATOM 7902  N ND2 . ASN B 2 86  ? 13.563  -9.387  3.262    1.00 78.64 86  B 1 
ATOM 7903  N N   . LEU B 2 87  ? 8.047   -7.614  3.569    1.00 94.30 87  B 1 
ATOM 7904  C CA  . LEU B 2 87  ? 6.965   -6.624  3.629    1.00 94.24 87  B 1 
ATOM 7905  C C   . LEU B 2 87  ? 6.281   -6.657  5.003    1.00 94.14 87  B 1 
ATOM 7906  O O   . LEU B 2 87  ? 5.058   -6.759  5.127    1.00 93.02 87  B 1 
ATOM 7907  C CB  . LEU B 2 87  ? 6.001   -6.813  2.449    1.00 94.54 87  B 1 
ATOM 7908  C CG  . LEU B 2 87  ? 6.628   -6.575  1.063    1.00 93.82 87  B 1 
ATOM 7909  C CD1 . LEU B 2 87  ? 5.603   -6.892  -0.031   1.00 90.10 87  B 1 
ATOM 7910  C CD2 . LEU B 2 87  ? 7.080   -5.125  0.869    1.00 89.69 87  B 1 
ATOM 7911  N N   . ASP B 2 88  ? 7.099   -6.547  6.035    1.00 92.51 88  B 1 
ATOM 7912  C CA  . ASP B 2 88  ? 6.745   -6.799  7.425    1.00 91.14 88  B 1 
ATOM 7913  C C   . ASP B 2 88  ? 5.623   -5.891  7.948    1.00 91.15 88  B 1 
ATOM 7914  O O   . ASP B 2 88  ? 4.761   -6.338  8.704    1.00 89.17 88  B 1 
ATOM 7915  C CB  . ASP B 2 88  ? 7.997   -6.587  8.269    1.00 89.09 88  B 1 
ATOM 7916  C CG  . ASP B 2 88  ? 9.150   -7.545  7.982    1.00 84.03 88  B 1 
ATOM 7917  O OD1 . ASP B 2 88  ? 8.869   -8.728  7.714    1.00 77.83 88  B 1 
ATOM 7918  O OD2 . ASP B 2 88  ? 10.310  -7.088  8.108    1.00 77.24 88  B 1 
ATOM 7919  N N   . PHE B 2 89  ? 5.593   -4.615  7.531    1.00 91.51 89  B 1 
ATOM 7920  C CA  . PHE B 2 89  ? 4.533   -3.681  7.927    1.00 91.20 89  B 1 
ATOM 7921  C C   . PHE B 2 89  ? 3.189   -4.049  7.294    1.00 91.23 89  B 1 
ATOM 7922  O O   . PHE B 2 89  ? 2.146   -3.962  7.947    1.00 89.60 89  B 1 
ATOM 7923  C CB  . PHE B 2 89  ? 4.937   -2.249  7.548    1.00 90.26 89  B 1 
ATOM 7924  C CG  . PHE B 2 89  ? 6.257   -1.792  8.140    1.00 89.53 89  B 1 
ATOM 7925  C CD1 . PHE B 2 89  ? 6.460   -1.804  9.530    1.00 83.98 89  B 1 
ATOM 7926  C CD2 . PHE B 2 89  ? 7.301   -1.368  7.298    1.00 83.21 89  B 1 
ATOM 7927  C CE1 . PHE B 2 89  ? 7.692   -1.412  10.076   1.00 81.40 89  B 1 
ATOM 7928  C CE2 . PHE B 2 89  ? 8.534   -0.971  7.838    1.00 80.99 89  B 1 
ATOM 7929  C CZ  . PHE B 2 89  ? 8.731   -0.996  9.228    1.00 82.78 89  B 1 
ATOM 7930  N N   . THR B 2 90  ? 3.212   -4.498  6.043    1.00 92.77 90  B 1 
ATOM 7931  C CA  . THR B 2 90  ? 2.012   -5.003  5.368    1.00 92.85 90  B 1 
ATOM 7932  C C   . THR B 2 90  ? 1.532   -6.298  6.021    1.00 92.73 90  B 1 
ATOM 7933  O O   . THR B 2 90  ? 0.341   -6.443  6.273    1.00 91.28 90  B 1 
ATOM 7934  C CB  . THR B 2 90  ? 2.275   -5.229  3.872    1.00 92.60 90  B 1 
ATOM 7935  O OG1 . THR B 2 90  ? 2.838   -4.073  3.290    1.00 86.73 90  B 1 
ATOM 7936  C CG2 . THR B 2 90  ? 0.992   -5.526  3.089    1.00 85.87 90  B 1 
ATOM 7937  N N   . LEU B 2 91  ? 2.446   -7.212  6.366    1.00 92.40 91  B 1 
ATOM 7938  C CA  . LEU B 2 91  ? 2.119   -8.445  7.086    1.00 92.21 91  B 1 
ATOM 7939  C C   . LEU B 2 91  ? 1.531   -8.157  8.477    1.00 91.78 91  B 1 
ATOM 7940  O O   . LEU B 2 91  ? 0.545   -8.784  8.873    1.00 90.86 91  B 1 
ATOM 7941  C CB  . LEU B 2 91  ? 3.393   -9.308  7.165    1.00 91.65 91  B 1 
ATOM 7942  C CG  . LEU B 2 91  ? 3.167   -10.716 7.751    1.00 89.28 91  B 1 
ATOM 7943  C CD1 . LEU B 2 91  ? 2.285   -11.579 6.853    1.00 83.18 91  B 1 
ATOM 7944  C CD2 . LEU B 2 91  ? 4.513   -11.423 7.923    1.00 81.52 91  B 1 
ATOM 7945  N N   . ALA B 2 92  ? 2.079   -7.169  9.195    1.00 91.40 92  B 1 
ATOM 7946  C CA  . ALA B 2 92  ? 1.600   -6.750  10.512   1.00 89.88 92  B 1 
ATOM 7947  C C   . ALA B 2 92  ? 0.176   -6.165  10.489   1.00 89.82 92  B 1 
ATOM 7948  O O   . ALA B 2 92  ? -0.513  -6.217  11.508   1.00 87.86 92  B 1 
ATOM 7949  C CB  . ALA B 2 92  ? 2.598   -5.742  11.107   1.00 88.61 92  B 1 
ATOM 7950  N N   . VAL B 2 93  ? -0.273  -5.630  9.356    1.00 89.89 93  B 1 
ATOM 7951  C CA  . VAL B 2 93  ? -1.663  -5.196  9.132    1.00 89.25 93  B 1 
ATOM 7952  C C   . VAL B 2 93  ? -2.517  -6.354  8.599    1.00 89.64 93  B 1 
ATOM 7953  O O   . VAL B 2 93  ? -3.632  -6.560  9.077    1.00 88.96 93  B 1 
ATOM 7954  C CB  . VAL B 2 93  ? -1.709  -3.973  8.192    1.00 88.11 93  B 1 
ATOM 7955  C CG1 . VAL B 2 93  ? -3.139  -3.550  7.842    1.00 81.89 93  B 1 
ATOM 7956  C CG2 . VAL B 2 93  ? -1.031  -2.763  8.843    1.00 81.77 93  B 1 
ATOM 7957  N N   . PHE B 2 94  ? -1.989  -7.142  7.665    1.00 90.91 94  B 1 
ATOM 7958  C CA  . PHE B 2 94  ? -2.702  -8.246  7.022    1.00 91.55 94  B 1 
ATOM 7959  C C   . PHE B 2 94  ? -3.164  -9.319  8.019    1.00 91.43 94  B 1 
ATOM 7960  O O   . PHE B 2 94  ? -4.320  -9.744  7.975    1.00 90.53 94  B 1 
ATOM 7961  C CB  . PHE B 2 94  ? -1.789  -8.855  5.949    1.00 92.02 94  B 1 
ATOM 7962  C CG  . PHE B 2 94  ? -2.360  -10.075 5.259    1.00 92.86 94  B 1 
ATOM 7963  C CD1 . PHE B 2 94  ? -1.961  -11.367 5.646    1.00 89.95 94  B 1 
ATOM 7964  C CD2 . PHE B 2 94  ? -3.305  -9.929  4.232    1.00 90.19 94  B 1 
ATOM 7965  C CE1 . PHE B 2 94  ? -2.500  -12.496 5.009    1.00 89.89 94  B 1 
ATOM 7966  C CE2 . PHE B 2 94  ? -3.845  -11.055 3.592    1.00 89.83 94  B 1 
ATOM 7967  C CZ  . PHE B 2 94  ? -3.440  -12.342 3.979    1.00 91.33 94  B 1 
ATOM 7968  N N   . GLN B 2 95  ? -2.291  -9.748  8.932    1.00 91.37 95  B 1 
ATOM 7969  C CA  . GLN B 2 95  ? -2.621  -10.799 9.898    1.00 90.08 95  B 1 
ATOM 7970  C C   . GLN B 2 95  ? -3.830  -10.460 10.794   1.00 89.47 95  B 1 
ATOM 7971  O O   . GLN B 2 95  ? -4.758  -11.267 10.849   1.00 88.02 95  B 1 
ATOM 7972  C CB  . GLN B 2 95  ? -1.388  -11.152 10.739   1.00 88.60 95  B 1 
ATOM 7973  C CG  . GLN B 2 95  ? -0.385  -12.028 9.980    1.00 83.58 95  B 1 
ATOM 7974  C CD  . GLN B 2 95  ? 0.831   -12.397 10.833   1.00 81.76 95  B 1 
ATOM 7975  O OE1 . GLN B 2 95  ? 1.122   -11.804 11.859   1.00 74.10 95  B 1 
ATOM 7976  N NE2 . GLN B 2 95  ? 1.584   -13.401 10.438   1.00 71.67 95  B 1 
ATOM 7977  N N   . PRO B 2 96  ? -3.875  -9.303  11.489   1.00 88.27 96  B 1 
ATOM 7978  C CA  . PRO B 2 96  ? -5.047  -8.958  12.298   1.00 86.38 96  B 1 
ATOM 7979  C C   . PRO B 2 96  ? -6.279  -8.607  11.459   1.00 86.14 96  B 1 
ATOM 7980  O O   . PRO B 2 96  ? -7.382  -8.971  11.864   1.00 83.74 96  B 1 
ATOM 7981  C CB  . PRO B 2 96  ? -4.594  -7.791  13.183   1.00 84.77 96  B 1 
ATOM 7982  C CG  . PRO B 2 96  ? -3.476  -7.145  12.385   1.00 83.14 96  B 1 
ATOM 7983  C CD  . PRO B 2 96  ? -2.829  -8.329  11.675   1.00 86.33 96  B 1 
ATOM 7984  N N   . GLU B 2 97  ? -6.119  -7.985  10.296   1.00 87.35 97  B 1 
ATOM 7985  C CA  . GLU B 2 97  ? -7.253  -7.640  9.424    1.00 86.93 97  B 1 
ATOM 7986  C C   . GLU B 2 97  ? -7.968  -8.887  8.877    1.00 86.72 97  B 1 
ATOM 7987  O O   . GLU B 2 97  ? -9.200  -8.940  8.824    1.00 85.25 97  B 1 
ATOM 7988  C CB  . GLU B 2 97  ? -6.749  -6.736  8.285    1.00 85.80 97  B 1 
ATOM 7989  C CG  . GLU B 2 97  ? -7.894  -6.221  7.395    1.00 82.69 97  B 1 
ATOM 7990  C CD  . GLU B 2 97  ? -7.458  -5.179  6.354    1.00 81.34 97  B 1 
ATOM 7991  O OE1 . GLU B 2 97  ? -8.364  -4.561  5.753    1.00 75.71 97  B 1 
ATOM 7992  O OE2 . GLU B 2 97  ? -6.242  -4.980  6.158    1.00 76.05 97  B 1 
ATOM 7993  N N   . THR B 2 98  ? -7.202  -9.928  8.547    1.00 90.06 98  B 1 
ATOM 7994  C CA  . THR B 2 98  ? -7.740  -11.227 8.114    1.00 89.58 98  B 1 
ATOM 7995  C C   . THR B 2 98  ? -8.116  -12.153 9.275    1.00 88.44 98  B 1 
ATOM 7996  O O   . THR B 2 98  ? -8.663  -13.231 9.054    1.00 85.62 98  B 1 
ATOM 7997  C CB  . THR B 2 98  ? -6.771  -11.944 7.161    1.00 89.37 98  B 1 
ATOM 7998  O OG1 . THR B 2 98  ? -5.524  -12.153 7.781    1.00 82.44 98  B 1 
ATOM 7999  C CG2 . THR B 2 98  ? -6.526  -11.162 5.871    1.00 82.74 98  B 1 
ATOM 8000  N N   . SER B 2 99  ? -7.846  -11.767 10.518   1.00 87.07 99  B 1 
ATOM 8001  C CA  . SER B 2 99  ? -8.010  -12.622 11.707   1.00 85.67 99  B 1 
ATOM 8002  C C   . SER B 2 99  ? -7.249  -13.956 11.624   1.00 85.16 99  B 1 
ATOM 8003  O O   . SER B 2 99  ? -7.641  -14.938 12.255   1.00 80.86 99  B 1 
ATOM 8004  C CB  . SER B 2 99  ? -9.492  -12.823 12.053   1.00 83.33 99  B 1 
ATOM 8005  O OG  . SER B 2 99  ? -10.142 -11.577 12.230   1.00 71.97 99  B 1 
ATOM 8006  N N   . THR B 2 100 ? -6.142  -14.008 10.866   1.00 85.03 100 B 1 
ATOM 8007  C CA  . THR B 2 100 ? -5.321  -15.215 10.640   1.00 83.64 100 B 1 
ATOM 8008  C C   . THR B 2 100 ? -4.127  -15.339 11.585   1.00 82.56 100 B 1 
ATOM 8009  O O   . THR B 2 100 ? -3.214  -16.126 11.344   1.00 79.36 100 B 1 
ATOM 8010  C CB  . THR B 2 100 ? -4.873  -15.337 9.174    1.00 82.13 100 B 1 
ATOM 8011  O OG1 . THR B 2 100 ? -4.208  -14.171 8.754    1.00 75.28 100 B 1 
ATOM 8012  C CG2 . THR B 2 100 ? -6.052  -15.586 8.239    1.00 74.69 100 B 1 
ATOM 8013  N N   . LEU B 2 101 ? -4.150  -14.622 12.710   1.00 77.57 101 B 1 
ATOM 8014  C CA  . LEU B 2 101 ? -3.096  -14.663 13.738   1.00 73.66 101 B 1 
ATOM 8015  C C   . LEU B 2 101 ? -2.774  -16.078 14.241   1.00 73.99 101 B 1 
ATOM 8016  O O   . LEU B 2 101 ? -1.637  -16.337 14.629   1.00 68.28 101 B 1 
ATOM 8017  C CB  . LEU B 2 101 ? -3.536  -13.790 14.929   1.00 68.12 101 B 1 
ATOM 8018  C CG  . LEU B 2 101 ? -3.463  -12.278 14.675   1.00 62.68 101 B 1 
ATOM 8019  C CD1 . LEU B 2 101 ? -4.233  -11.521 15.756   1.00 56.91 101 B 1 
ATOM 8020  C CD2 . LEU B 2 101 ? -2.016  -11.775 14.689   1.00 56.95 101 B 1 
ATOM 8021  N N   . GLN B 2 102 ? -3.752  -16.995 14.249   1.00 72.25 102 B 1 
ATOM 8022  C CA  . GLN B 2 102 ? -3.619  -18.324 14.866   1.00 70.05 102 B 1 
ATOM 8023  C C   . GLN B 2 102 ? -3.162  -19.461 13.936   1.00 70.23 102 B 1 
ATOM 8024  O O   . GLN B 2 102 ? -3.265  -20.619 14.330   1.00 63.29 102 B 1 
ATOM 8025  C CB  . GLN B 2 102 ? -4.921  -18.690 15.593   1.00 64.33 102 B 1 
ATOM 8026  C CG  . GLN B 2 102 ? -5.075  -17.941 16.919   1.00 57.31 102 B 1 
ATOM 8027  C CD  . GLN B 2 102 ? -6.218  -18.493 17.767   1.00 51.49 102 B 1 
ATOM 8028  O OE1 . GLN B 2 102 ? -7.078  -19.231 17.316   1.00 46.72 102 B 1 
ATOM 8029  N NE2 . GLN B 2 102 ? -6.268  -18.153 19.033   1.00 43.36 102 B 1 
ATOM 8030  N N   . GLY B 2 103 ? -2.672  -19.203 12.746   1.00 74.34 103 B 1 
ATOM 8031  C CA  . GLY B 2 103 ? -2.121  -20.323 11.968   1.00 73.96 103 B 1 
ATOM 8032  C C   . GLY B 2 103 ? -2.200  -20.191 10.456   1.00 77.29 103 B 1 
ATOM 8033  O O   . GLY B 2 103 ? -2.793  -21.044 9.789    1.00 71.76 103 B 1 
ATOM 8034  N N   . LEU B 2 104 ? -1.567  -19.163 9.906    1.00 81.96 104 B 1 
ATOM 8035  C CA  . LEU B 2 104 ? -1.073  -19.272 8.543    1.00 83.53 104 B 1 
ATOM 8036  C C   . LEU B 2 104 ? 0.100   -20.250 8.546    1.00 84.71 104 B 1 
ATOM 8037  O O   . LEU B 2 104 ? 0.976   -20.181 9.411    1.00 80.58 104 B 1 
ATOM 8038  C CB  . LEU B 2 104 ? -0.687  -17.895 7.999    1.00 80.06 104 B 1 
ATOM 8039  C CG  . LEU B 2 104 ? -1.914  -17.004 7.714    1.00 78.66 104 B 1 
ATOM 8040  C CD1 . LEU B 2 104 ? -1.467  -15.593 7.341    1.00 73.09 104 B 1 
ATOM 8041  C CD2 . LEU B 2 104 ? -2.779  -17.545 6.569    1.00 72.95 104 B 1 
ATOM 8042  N N   . GLU B 2 105 ? 0.086   -21.180 7.600    1.00 85.61 105 B 1 
ATOM 8043  C CA  . GLU B 2 105 ? 1.120   -22.201 7.516    1.00 86.49 105 B 1 
ATOM 8044  C C   . GLU B 2 105 ? 2.441   -21.583 7.067    1.00 88.43 105 B 1 
ATOM 8045  O O   . GLU B 2 105 ? 2.492   -20.748 6.160    1.00 85.72 105 B 1 
ATOM 8046  C CB  . GLU B 2 105 ? 0.677   -23.348 6.614    1.00 83.02 105 B 1 
ATOM 8047  C CG  . GLU B 2 105 ? -0.536  -24.076 7.217    1.00 76.55 105 B 1 
ATOM 8048  C CD  . GLU B 2 105 ? -0.953  -25.322 6.436    1.00 70.39 105 B 1 
ATOM 8049  O OE1 . GLU B 2 105 ? -1.654  -26.151 7.058    1.00 63.27 105 B 1 
ATOM 8050  O OE2 . GLU B 2 105 ? -0.587  -25.425 5.252    1.00 62.54 105 B 1 
ATOM 8051  N N   . GLY B 2 106 ? 3.524   -21.988 7.728    1.00 86.53 106 B 1 
ATOM 8052  C CA  . GLY B 2 106 ? 4.868   -21.628 7.303    1.00 87.54 106 B 1 
ATOM 8053  C C   . GLY B 2 106 ? 5.200   -22.219 5.936    1.00 89.45 106 B 1 
ATOM 8054  O O   . GLY B 2 106 ? 4.606   -23.215 5.522    1.00 87.38 106 B 1 
ATOM 8055  N N   . ARG B 2 107 ? 6.187   -21.639 5.266    1.00 89.00 107 B 1 
ATOM 8056  C CA  . ARG B 2 107 ? 6.606   -22.014 3.907    1.00 90.28 107 B 1 
ATOM 8057  C C   . ARG B 2 107 ? 6.776   -23.520 3.698    1.00 90.99 107 B 1 
ATOM 8058  O O   . ARG B 2 107 ? 6.304   -24.047 2.699    1.00 90.08 107 B 1 
ATOM 8059  C CB  . ARG B 2 107 ? 7.901   -21.251 3.577    1.00 88.42 107 B 1 
ATOM 8060  C CG  . ARG B 2 107 ? 8.420   -21.542 2.168    1.00 86.69 107 B 1 
ATOM 8061  C CD  . ARG B 2 107 ? 9.610   -20.649 1.820    1.00 85.01 107 B 1 
ATOM 8062  N NE  . ARG B 2 107 ? 10.162  -21.007 0.510    1.00 82.84 107 B 1 
ATOM 8063  C CZ  . ARG B 2 107 ? 10.329  -20.232 -0.554   1.00 83.70 107 B 1 
ATOM 8064  N NH1 . ARG B 2 107 ? 10.054  -18.955 -0.558   1.00 74.84 107 B 1 
ATOM 8065  N NH2 . ARG B 2 107 ? 10.789  -20.754 -1.643   1.00 76.77 107 B 1 
ATOM 8066  N N   . GLU B 2 108 ? 7.393   -24.234 4.636    1.00 91.40 108 B 1 
ATOM 8067  C CA  . GLU B 2 108 ? 7.628   -25.681 4.551    1.00 91.17 108 B 1 
ATOM 8068  C C   . GLU B 2 108 ? 6.325   -26.496 4.525    1.00 91.79 108 B 1 
ATOM 8069  O O   . GLU B 2 108 ? 6.182   -27.433 3.734    1.00 90.98 108 B 1 
ATOM 8070  C CB  . GLU B 2 108 ? 8.453   -26.150 5.758    1.00 89.40 108 B 1 
ATOM 8071  C CG  . GLU B 2 108 ? 9.864   -25.561 5.820    1.00 76.23 108 B 1 
ATOM 8072  C CD  . GLU B 2 108 ? 10.671  -26.062 7.024    1.00 66.00 108 B 1 
ATOM 8073  O OE1 . GLU B 2 108 ? 11.843  -25.643 7.143    1.00 57.63 108 B 1 
ATOM 8074  O OE2 . GLU B 2 108 ? 10.123  -26.849 7.830    1.00 57.30 108 B 1 
ATOM 8075  N N   . ASN B 2 109 ? 5.361   -26.143 5.382    1.00 92.77 109 B 1 
ATOM 8076  C CA  . ASN B 2 109 ? 4.063   -26.810 5.423    1.00 92.93 109 B 1 
ATOM 8077  C C   . ASN B 2 109 ? 3.246   -26.464 4.178    1.00 93.45 109 B 1 
ATOM 8078  O O   . ASN B 2 109 ? 2.675   -27.351 3.547    1.00 92.18 109 B 1 
ATOM 8079  C CB  . ASN B 2 109 ? 3.323   -26.423 6.709    1.00 91.41 109 B 1 
ATOM 8080  C CG  . ASN B 2 109 ? 3.939   -26.989 7.977    1.00 85.99 109 B 1 
ATOM 8081  O OD1 . ASN B 2 109 ? 4.679   -27.965 7.986    1.00 76.14 109 B 1 
ATOM 8082  N ND2 . ASN B 2 109 ? 3.612   -26.397 9.108    1.00 75.09 109 B 1 
ATOM 8083  N N   . LEU B 2 110 ? 3.277   -25.196 3.769    1.00 92.79 110 B 1 
ATOM 8084  C CA  . LEU B 2 110 ? 2.601   -24.728 2.565    1.00 92.86 110 B 1 
ATOM 8085  C C   . LEU B 2 110 ? 3.145   -25.405 1.297    1.00 93.19 110 B 1 
ATOM 8086  O O   . LEU B 2 110 ? 2.368   -25.835 0.442    1.00 91.93 110 B 1 
ATOM 8087  C CB  . LEU B 2 110 ? 2.744   -23.197 2.522    1.00 91.85 110 B 1 
ATOM 8088  C CG  . LEU B 2 110 ? 1.990   -22.523 1.364    1.00 88.27 110 B 1 
ATOM 8089  C CD1 . LEU B 2 110 ? 0.484   -22.761 1.437    1.00 81.87 110 B 1 
ATOM 8090  C CD2 . LEU B 2 110 ? 2.251   -21.017 1.415    1.00 81.90 110 B 1 
ATOM 8091  N N   . ALA B 2 111 ? 4.471   -25.557 1.183    1.00 93.42 111 B 1 
ATOM 8092  C CA  . ALA B 2 111 ? 5.098   -26.291 0.089    1.00 93.24 111 B 1 
ATOM 8093  C C   . ALA B 2 111 ? 4.651   -27.760 0.067    1.00 93.37 111 B 1 
ATOM 8094  O O   . ALA B 2 111 ? 4.289   -28.281 -0.995   1.00 92.18 111 B 1 
ATOM 8095  C CB  . ALA B 2 111 ? 6.620   -26.161 0.210    1.00 92.37 111 B 1 
ATOM 8096  N N   . ARG B 2 112 ? 4.586   -28.412 1.228    1.00 93.09 112 B 1 
ATOM 8097  C CA  . ARG B 2 112 ? 4.100   -29.796 1.364    1.00 92.99 112 B 1 
ATOM 8098  C C   . ARG B 2 112 ? 2.636   -29.932 0.931    1.00 92.69 112 B 1 
ATOM 8099  O O   . ARG B 2 112 ? 2.339   -30.810 0.128    1.00 92.04 112 B 1 
ATOM 8100  C CB  . ARG B 2 112 ? 4.318   -30.247 2.813    1.00 92.35 112 B 1 
ATOM 8101  C CG  . ARG B 2 112 ? 4.099   -31.754 3.000    1.00 83.72 112 B 1 
ATOM 8102  C CD  . ARG B 2 112 ? 4.179   -32.154 4.483    1.00 80.87 112 B 1 
ATOM 8103  N NE  . ARG B 2 112 ? 5.466   -31.789 5.091    1.00 70.68 112 B 1 
ATOM 8104  C CZ  . ARG B 2 112 ? 5.665   -31.182 6.253    1.00 64.86 112 B 1 
ATOM 8105  N NH1 . ARG B 2 112 ? 4.685   -30.964 7.085    1.00 57.62 112 B 1 
ATOM 8106  N NH2 . ARG B 2 112 ? 6.857   -30.779 6.594    1.00 57.22 112 B 1 
ATOM 8107  N N   . ASP B 2 113 ? 1.770   -29.046 1.407    1.00 93.80 113 B 1 
ATOM 8108  C CA  . ASP B 2 113 ? 0.339   -29.080 1.094    1.00 93.36 113 B 1 
ATOM 8109  C C   . ASP B 2 113 ? 0.044   -28.797 -0.388   1.00 93.67 113 B 1 
ATOM 8110  O O   . ASP B 2 113 ? -0.879  -29.376 -0.966   1.00 91.47 113 B 1 
ATOM 8111  C CB  . ASP B 2 113 ? -0.410  -28.093 2.010    1.00 91.96 113 B 1 
ATOM 8112  C CG  . ASP B 2 113 ? -0.833  -28.730 3.342    1.00 86.08 113 B 1 
ATOM 8113  O OD1 . ASP B 2 113 ? -0.202  -29.724 3.763    1.00 77.82 113 B 1 
ATOM 8114  O OD2 . ASP B 2 113 ? -1.898  -28.315 3.850    1.00 78.77 113 B 1 
ATOM 8115  N N   . LEU B 2 114 ? 0.866   -27.971 -1.032   1.00 92.92 114 B 1 
ATOM 8116  C CA  . LEU B 2 114 ? 0.803   -27.710 -2.473   1.00 92.37 114 B 1 
ATOM 8117  C C   . LEU B 2 114 ? 1.507   -28.783 -3.329   1.00 92.16 114 B 1 
ATOM 8118  O O   . LEU B 2 114 ? 1.464   -28.715 -4.564   1.00 88.95 114 B 1 
ATOM 8119  C CB  . LEU B 2 114 ? 1.375   -26.308 -2.745   1.00 91.78 114 B 1 
ATOM 8120  C CG  . LEU B 2 114 ? 0.528   -25.145 -2.183   1.00 90.46 114 B 1 
ATOM 8121  C CD1 . LEU B 2 114 ? 1.307   -23.840 -2.334   1.00 85.41 114 B 1 
ATOM 8122  C CD2 . LEU B 2 114 ? -0.800  -24.988 -2.928   1.00 84.93 114 B 1 
ATOM 8123  N N   . GLY B 2 115 ? 2.177   -29.754 -2.714   1.00 92.45 115 B 1 
ATOM 8124  C CA  . GLY B 2 115 ? 2.996   -30.748 -3.408   1.00 92.36 115 B 1 
ATOM 8125  C C   . GLY B 2 115 ? 4.175   -30.132 -4.168   1.00 92.67 115 B 1 
ATOM 8126  O O   . GLY B 2 115 ? 4.549   -30.614 -5.243   1.00 89.62 115 B 1 
ATOM 8127  N N   . ILE B 2 116 ? 4.720   -29.020 -3.660   1.00 91.90 116 B 1 
ATOM 8128  C CA  . ILE B 2 116 ? 5.894   -28.346 -4.216   1.00 91.43 116 B 1 
ATOM 8129  C C   . ILE B 2 116 ? 7.130   -28.906 -3.520   1.00 90.83 116 B 1 
ATOM 8130  O O   . ILE B 2 116 ? 7.324   -28.714 -2.326   1.00 88.35 116 B 1 
ATOM 8131  C CB  . ILE B 2 116 ? 5.780   -26.810 -4.092   1.00 90.34 116 B 1 
ATOM 8132  C CG1 . ILE B 2 116 ? 4.553   -26.288 -4.875   1.00 86.57 116 B 1 
ATOM 8133  C CG2 . ILE B 2 116 ? 7.069   -26.134 -4.595   1.00 85.43 116 B 1 
ATOM 8134  C CD1 . ILE B 2 116 ? 4.234   -24.804 -4.673   1.00 80.61 116 B 1 
ATOM 8135  N N   . ILE B 2 117 ? 7.964   -29.603 -4.296   1.00 90.06 117 B 1 
ATOM 8136  C CA  . ILE B 2 117 ? 9.274   -30.037 -3.818   1.00 89.36 117 B 1 
ATOM 8137  C C   . ILE B 2 117 ? 10.218  -28.847 -3.963   1.00 88.52 117 B 1 
ATOM 8138  O O   . ILE B 2 117 ? 10.457  -28.389 -5.084   1.00 83.77 117 B 1 
ATOM 8139  C CB  . ILE B 2 117 ? 9.766   -31.286 -4.584   1.00 87.32 117 B 1 
ATOM 8140  C CG1 . ILE B 2 117 ? 8.743   -32.443 -4.464   1.00 78.53 117 B 1 
ATOM 8141  C CG2 . ILE B 2 117 ? 11.138  -31.721 -4.045   1.00 76.14 117 B 1 
ATOM 8142  C CD1 . ILE B 2 117 ? 9.072   -33.671 -5.321   1.00 69.77 117 B 1 
ATOM 8143  N N   . GLU B 2 118 ? 10.735  -28.332 -2.856   1.00 88.23 118 B 1 
ATOM 8144  C CA  . GLU B 2 118 ? 11.709  -27.242 -2.848   1.00 86.75 118 B 1 
ATOM 8145  C C   . GLU B 2 118 ? 13.092  -27.743 -3.298   1.00 85.77 118 B 1 
ATOM 8146  O O   . GLU B 2 118 ? 14.011  -27.932 -2.508   1.00 81.57 118 B 1 
ATOM 8147  C CB  . GLU B 2 118 ? 11.758  -26.522 -1.492   1.00 82.31 118 B 1 
ATOM 8148  C CG  . GLU B 2 118 ? 10.453  -25.789 -1.154   1.00 77.29 118 B 1 
ATOM 8149  C CD  . GLU B 2 118 ? 10.696  -24.594 -0.227   1.00 72.53 118 B 1 
ATOM 8150  O OE1 . GLU B 2 118 ? 10.269  -23.476 -0.610   1.00 66.93 118 B 1 
ATOM 8151  O OE2 . GLU B 2 118 ? 11.341  -24.749 0.823    1.00 67.56 118 B 1 
ATOM 8152  N N   . ALA B 2 119 ? 13.236  -27.964 -4.600   1.00 83.49 119 B 1 
ATOM 8153  C CA  . ALA B 2 119 ? 14.535  -28.146 -5.233   1.00 82.91 119 B 1 
ATOM 8154  C C   . ALA B 2 119 ? 15.308  -26.813 -5.265   1.00 83.43 119 B 1 
ATOM 8155  O O   . ALA B 2 119 ? 14.727  -25.739 -5.118   1.00 77.34 119 B 1 
ATOM 8156  C CB  . ALA B 2 119 ? 14.312  -28.728 -6.634   1.00 76.95 119 B 1 
ATOM 8157  N N   . GLU B 2 120 ? 16.612  -26.860 -5.561   1.00 78.26 120 B 1 
ATOM 8158  C CA  . GLU B 2 120 ? 17.475  -25.660 -5.596   1.00 77.83 120 B 1 
ATOM 8159  C C   . GLU B 2 120 ? 16.890  -24.494 -6.415   1.00 78.18 120 B 1 
ATOM 8160  O O   . GLU B 2 120 ? 17.043  -23.326 -6.062   1.00 72.84 120 B 1 
ATOM 8161  C CB  . GLU B 2 120 ? 18.844  -26.033 -6.192   1.00 72.81 120 B 1 
ATOM 8162  C CG  . GLU B 2 120 ? 19.638  -27.043 -5.347   1.00 63.05 120 B 1 
ATOM 8163  C CD  . GLU B 2 120 ? 21.021  -27.360 -5.932   1.00 55.74 120 B 1 
ATOM 8164  O OE1 . GLU B 2 120 ? 21.874  -27.851 -5.159   1.00 50.09 120 B 1 
ATOM 8165  O OE2 . GLU B 2 120 ? 21.217  -27.144 -7.148   1.00 50.30 120 B 1 
ATOM 8166  N N   . GLY B 2 121 ? 16.186  -24.791 -7.494   1.00 73.69 121 B 1 
ATOM 8167  C CA  . GLY B 2 121 ? 15.566  -23.784 -8.359   1.00 72.49 121 B 1 
ATOM 8168  C C   . GLY B 2 121 ? 14.292  -23.125 -7.809   1.00 75.62 121 B 1 
ATOM 8169  O O   . GLY B 2 121 ? 13.869  -22.103 -8.360   1.00 69.39 121 B 1 
ATOM 8170  N N   . THR B 2 122 ? 13.653  -23.690 -6.779   1.00 77.49 122 B 1 
ATOM 8171  C CA  . THR B 2 122 ? 12.429  -23.126 -6.176   1.00 77.04 122 B 1 
ATOM 8172  C C   . THR B 2 122 ? 12.708  -22.277 -4.938   1.00 79.57 122 B 1 
ATOM 8173  O O   . THR B 2 122 ? 11.928  -21.379 -4.628   1.00 76.68 122 B 1 
ATOM 8174  C CB  . THR B 2 122 ? 11.390  -24.212 -5.845   1.00 72.66 122 B 1 
ATOM 8175  O OG1 . THR B 2 122 ? 11.910  -25.192 -4.979   1.00 65.72 122 B 1 
ATOM 8176  C CG2 . THR B 2 122 ? 10.904  -24.939 -7.099   1.00 65.87 122 B 1 
ATOM 8177  N N   . VAL B 2 123 ? 13.842  -22.473 -4.288   1.00 79.77 123 B 1 
ATOM 8178  C CA  . VAL B 2 123 ? 14.245  -21.706 -3.090   1.00 79.10 123 B 1 
ATOM 8179  C C   . VAL B 2 123 ? 14.448  -20.212 -3.389   1.00 80.67 123 B 1 
ATOM 8180  O O   . VAL B 2 123 ? 14.240  -19.361 -2.520   1.00 74.97 123 B 1 
ATOM 8181  C CB  . VAL B 2 123 ? 15.517  -22.322 -2.461   1.00 72.72 123 B 1 
ATOM 8182  C CG1 . VAL B 2 123 ? 15.949  -21.617 -1.176   1.00 62.37 123 B 1 
ATOM 8183  C CG2 . VAL B 2 123 ? 15.304  -23.798 -2.115   1.00 64.04 123 B 1 
ATOM 8184  N N   . GLY B 2 124 ? 14.793  -19.865 -4.624   1.00 82.71 124 B 1 
ATOM 8185  C CA  . GLY B 2 124 ? 15.075  -18.491 -5.046   1.00 83.49 124 B 1 
ATOM 8186  C C   . GLY B 2 124 ? 13.867  -17.555 -5.212   1.00 86.27 124 B 1 
ATOM 8187  O O   . GLY B 2 124 ? 14.051  -16.414 -5.643   1.00 80.32 124 B 1 
ATOM 8188  N N   . GLY B 2 125 ? 12.643  -17.998 -4.905   1.00 90.84 125 B 1 
ATOM 8189  C CA  . GLY B 2 125 ? 11.442  -17.184 -5.072   1.00 91.62 125 B 1 
ATOM 8190  C C   . GLY B 2 125 ? 10.309  -17.562 -4.116   1.00 92.86 125 B 1 
ATOM 8191  O O   . GLY B 2 125 ? 10.379  -18.606 -3.463   1.00 90.62 125 B 1 
ATOM 8192  N N   . PRO B 2 126 ? 9.257   -16.727 -4.032   1.00 94.17 126 B 1 
ATOM 8193  C CA  . PRO B 2 126 ? 8.074   -17.060 -3.253   1.00 94.36 126 B 1 
ATOM 8194  C C   . PRO B 2 126 ? 7.348   -18.264 -3.867   1.00 94.66 126 B 1 
ATOM 8195  O O   . PRO B 2 126 ? 7.377   -18.456 -5.088   1.00 93.03 126 B 1 
ATOM 8196  C CB  . PRO B 2 126 ? 7.213   -15.789 -3.272   1.00 93.13 126 B 1 
ATOM 8197  C CG  . PRO B 2 126 ? 7.583   -15.136 -4.608   1.00 90.92 126 B 1 
ATOM 8198  C CD  . PRO B 2 126 ? 9.062   -15.480 -4.759   1.00 93.29 126 B 1 
ATOM 8199  N N   . LEU B 2 127 ? 6.634   -19.039 -3.045   1.00 94.45 127 B 1 
ATOM 8200  C CA  . LEU B 2 127 ? 5.885   -20.211 -3.532   1.00 94.39 127 B 1 
ATOM 8201  C C   . LEU B 2 127 ? 4.813   -19.833 -4.563   1.00 94.95 127 B 1 
ATOM 8202  O O   . LEU B 2 127 ? 4.509   -20.618 -5.465   1.00 94.13 127 B 1 
ATOM 8203  C CB  . LEU B 2 127 ? 5.255   -20.957 -2.345   1.00 93.63 127 B 1 
ATOM 8204  C CG  . LEU B 2 127 ? 6.267   -21.650 -1.406   1.00 90.36 127 B 1 
ATOM 8205  C CD1 . LEU B 2 127 ? 5.522   -22.267 -0.225   1.00 85.32 127 B 1 
ATOM 8206  C CD2 . LEU B 2 127 ? 7.045   -22.763 -2.110   1.00 85.28 127 B 1 
ATOM 8207  N N   . LEU B 2 128 ? 4.310   -18.606 -4.504   1.00 94.71 128 B 1 
ATOM 8208  C CA  . LEU B 2 128 ? 3.380   -18.068 -5.501   1.00 95.10 128 B 1 
ATOM 8209  C C   . LEU B 2 128 ? 3.968   -18.081 -6.928   1.00 95.38 128 B 1 
ATOM 8210  O O   . LEU B 2 128 ? 3.238   -18.330 -7.889   1.00 94.41 128 B 1 
ATOM 8211  C CB  . LEU B 2 128 ? 2.975   -16.650 -5.053   1.00 94.41 128 B 1 
ATOM 8212  C CG  . LEU B 2 128 ? 1.864   -15.995 -5.901   1.00 90.97 128 B 1 
ATOM 8213  C CD1 . LEU B 2 128 ? 0.551   -16.776 -5.842   1.00 85.33 128 B 1 
ATOM 8214  C CD2 . LEU B 2 128 ? 1.599   -14.579 -5.383   1.00 84.95 128 B 1 
ATOM 8215  N N   . LEU B 2 129 ? 5.277   -17.872 -7.079   1.00 94.82 129 B 1 
ATOM 8216  C CA  . LEU B 2 129 ? 5.958   -17.979 -8.374   1.00 94.73 129 B 1 
ATOM 8217  C C   . LEU B 2 129 ? 5.899   -19.410 -8.921   1.00 94.86 129 B 1 
ATOM 8218  O O   . LEU B 2 129 ? 5.701   -19.601 -10.123  1.00 94.15 129 B 1 
ATOM 8219  C CB  . LEU B 2 129 ? 7.412   -17.490 -8.222   1.00 94.17 129 B 1 
ATOM 8220  C CG  . LEU B 2 129 ? 8.290   -17.623 -9.485   1.00 92.34 129 B 1 
ATOM 8221  C CD1 . LEU B 2 129 ? 7.763   -16.782 -10.652  1.00 86.69 129 B 1 
ATOM 8222  C CD2 . LEU B 2 129 ? 9.718   -17.179 -9.170   1.00 86.40 129 B 1 
ATOM 8223  N N   . GLU B 2 130 ? 6.047   -20.409 -8.059   1.00 93.65 130 B 1 
ATOM 8224  C CA  . GLU B 2 130 ? 6.000   -21.811 -8.474   1.00 93.15 130 B 1 
ATOM 8225  C C   . GLU B 2 130 ? 4.575   -22.238 -8.861   1.00 93.59 130 B 1 
ATOM 8226  O O   . GLU B 2 130 ? 4.385   -22.945 -9.855   1.00 92.53 130 B 1 
ATOM 8227  C CB  . GLU B 2 130 ? 6.611   -22.684 -7.371   1.00 92.18 130 B 1 
ATOM 8228  C CG  . GLU B 2 130 ? 6.811   -24.150 -7.790   1.00 81.85 130 B 1 
ATOM 8229  C CD  . GLU B 2 130 ? 7.670   -24.344 -9.044   1.00 78.98 130 B 1 
ATOM 8230  O OE1 . GLU B 2 130 ? 7.471   -25.385 -9.711   1.00 72.22 130 B 1 
ATOM 8231  O OE2 . GLU B 2 130 ? 8.496   -23.460 -9.369   1.00 72.27 130 B 1 
ATOM 8232  N N   . VAL B 2 131 ? 3.560   -21.726 -8.168   1.00 94.60 131 B 1 
ATOM 8233  C CA  . VAL B 2 131 ? 2.155   -21.907 -8.578   1.00 94.57 131 B 1 
ATOM 8234  C C   . VAL B 2 131 ? 1.922   -21.330 -9.978   1.00 95.10 131 B 1 
ATOM 8235  O O   . VAL B 2 131 ? 1.380   -22.019 -10.847  1.00 94.08 131 B 1 
ATOM 8236  C CB  . VAL B 2 131 ? 1.190   -21.296 -7.540   1.00 94.05 131 B 1 
ATOM 8237  C CG1 . VAL B 2 131 ? -0.271  -21.401 -7.988   1.00 90.15 131 B 1 
ATOM 8238  C CG2 . VAL B 2 131 ? 1.306   -22.014 -6.190   1.00 89.83 131 B 1 
ATOM 8239  N N   . ILE B 2 132 ? 2.401   -20.108 -10.251  1.00 94.98 132 B 1 
ATOM 8240  C CA  . ILE B 2 132 ? 2.291   -19.477 -11.577  1.00 94.68 132 B 1 
ATOM 8241  C C   . ILE B 2 132 ? 3.032   -20.298 -12.646  1.00 94.85 132 B 1 
ATOM 8242  O O   . ILE B 2 132 ? 2.483   -20.533 -13.729  1.00 93.95 132 B 1 
ATOM 8243  C CB  . ILE B 2 132 ? 2.777   -18.009 -11.521  1.00 94.22 132 B 1 
ATOM 8244  C CG1 . ILE B 2 132 ? 1.787   -17.158 -10.694  1.00 89.83 132 B 1 
ATOM 8245  C CG2 . ILE B 2 132 ? 2.931   -17.405 -12.934  1.00 88.02 132 B 1 
ATOM 8246  C CD1 . ILE B 2 132 ? 2.324   -15.776 -10.297  1.00 76.84 132 B 1 
ATOM 8247  N N   . ARG B 2 133 ? 4.235   -20.776 -12.363  1.00 92.94 133 B 1 
ATOM 8248  C CA  . ARG B 2 133 ? 4.998   -21.633 -13.286  1.00 92.09 133 B 1 
ATOM 8249  C C   . ARG B 2 133 ? 4.244   -22.917 -13.623  1.00 91.58 133 B 1 
ATOM 8250  O O   . ARG B 2 133 ? 4.165   -23.275 -14.798  1.00 90.41 133 B 1 
ATOM 8251  C CB  . ARG B 2 133 ? 6.369   -21.981 -12.686  1.00 90.95 133 B 1 
ATOM 8252  C CG  . ARG B 2 133 ? 7.380   -20.832 -12.803  1.00 83.14 133 B 1 
ATOM 8253  C CD  . ARG B 2 133 ? 8.635   -21.209 -12.018  1.00 81.26 133 B 1 
ATOM 8254  N NE  . ARG B 2 133 ? 9.721   -20.234 -12.192  1.00 73.73 133 B 1 
ATOM 8255  C CZ  . ARG B 2 133 ? 10.883  -20.290 -11.573  1.00 69.97 133 B 1 
ATOM 8256  N NH1 . ARG B 2 133 ? 11.161  -21.242 -10.709  1.00 64.39 133 B 1 
ATOM 8257  N NH2 . ARG B 2 133 ? 11.796  -19.391 -11.816  1.00 61.81 133 B 1 
ATOM 8258  N N   . ARG B 2 134 ? 3.637   -23.574 -12.645  1.00 93.46 134 B 1 
ATOM 8259  C CA  . ARG B 2 134 ? 2.833   -24.787 -12.866  1.00 92.49 134 B 1 
ATOM 8260  C C   . ARG B 2 134 ? 1.580   -24.514 -13.698  1.00 92.38 134 B 1 
ATOM 8261  O O   . ARG B 2 134 ? 1.253   -25.321 -14.566  1.00 89.66 134 B 1 
ATOM 8262  C CB  . ARG B 2 134 ? 2.459   -25.411 -11.516  1.00 90.91 134 B 1 
ATOM 8263  C CG  . ARG B 2 134 ? 3.665   -26.096 -10.853  1.00 83.89 134 B 1 
ATOM 8264  C CD  . ARG B 2 134 ? 3.279   -26.611 -9.466   1.00 79.45 134 B 1 
ATOM 8265  N NE  . ARG B 2 134 ? 4.423   -27.274 -8.827   1.00 73.53 134 B 1 
ATOM 8266  C CZ  . ARG B 2 134 ? 4.375   -28.231 -7.914   1.00 68.87 134 B 1 
ATOM 8267  N NH1 . ARG B 2 134 ? 3.250   -28.684 -7.421   1.00 64.36 134 B 1 
ATOM 8268  N NH2 . ARG B 2 134 ? 5.485   -28.744 -7.480   1.00 60.84 134 B 1 
ATOM 8269  N N   . CYS B 2 135 ? 0.918   -23.384 -13.498  1.00 93.84 135 B 1 
ATOM 8270  C CA  . CYS B 2 135 ? -0.205  -22.966 -14.340  1.00 93.30 135 B 1 
ATOM 8271  C C   . CYS B 2 135 ? 0.239   -22.737 -15.796  1.00 93.26 135 B 1 
ATOM 8272  O O   . CYS B 2 135 ? -0.357  -23.294 -16.715  1.00 90.93 135 B 1 
ATOM 8273  C CB  . CYS B 2 135 ? -0.862  -21.716 -13.737  1.00 91.86 135 B 1 
ATOM 8274  S SG  . CYS B 2 135 ? -1.716  -22.149 -12.190  1.00 78.47 135 B 1 
ATOM 8275  N N   . GLN B 2 136 ? 1.340   -22.016 -16.011  1.00 94.67 136 B 1 
ATOM 8276  C CA  . GLN B 2 136 ? 1.900   -21.770 -17.347  1.00 94.04 136 B 1 
ATOM 8277  C C   . GLN B 2 136 ? 2.409   -23.046 -18.038  1.00 93.06 136 B 1 
ATOM 8278  O O   . GLN B 2 136 ? 2.322   -23.164 -19.262  1.00 89.77 136 B 1 
ATOM 8279  C CB  . GLN B 2 136 ? 3.051   -20.766 -17.240  1.00 92.60 136 B 1 
ATOM 8280  C CG  . GLN B 2 136 ? 2.570   -19.345 -16.906  1.00 86.63 136 B 1 
ATOM 8281  C CD  . GLN B 2 136 ? 3.727   -18.355 -16.753  1.00 82.02 136 B 1 
ATOM 8282  O OE1 . GLN B 2 136 ? 4.898   -18.680 -16.869  1.00 73.83 136 B 1 
ATOM 8283  N NE2 . GLN B 2 136 ? 3.426   -17.097 -16.504  1.00 71.40 136 B 1 
ATOM 8284  N N   . GLN B 2 137 ? 2.937   -24.001 -17.285  1.00 93.32 137 B 1 
ATOM 8285  C CA  . GLN B 2 137 ? 3.354   -25.297 -17.829  1.00 91.92 137 B 1 
ATOM 8286  C C   . GLN B 2 137 ? 2.159   -26.159 -18.252  1.00 90.50 137 B 1 
ATOM 8287  O O   . GLN B 2 137 ? 2.264   -26.881 -19.243  1.00 85.64 137 B 1 
ATOM 8288  C CB  . GLN B 2 137 ? 4.203   -26.054 -16.808  1.00 88.15 137 B 1 
ATOM 8289  C CG  . GLN B 2 137 ? 5.639   -25.503 -16.721  1.00 76.85 137 B 1 
ATOM 8290  C CD  . GLN B 2 137 ? 6.462   -26.199 -15.634  1.00 70.06 137 B 1 
ATOM 8291  O OE1 . GLN B 2 137 ? 6.035   -27.147 -14.991  1.00 63.55 137 B 1 
ATOM 8292  N NE2 . GLN B 2 137 ? 7.676   -25.764 -15.398  1.00 58.78 137 B 1 
ATOM 8293  N N   . LYS B 2 138 ? 1.025   -26.065 -17.564  1.00 88.04 138 B 1 
ATOM 8294  C CA  . LYS B 2 138 ? -0.207  -26.764 -17.967  1.00 86.19 138 B 1 
ATOM 8295  C C   . LYS B 2 138 ? -0.828  -26.177 -19.235  1.00 85.04 138 B 1 
ATOM 8296  O O   . LYS B 2 138 ? -1.331  -26.942 -20.052  1.00 80.22 138 B 1 
ATOM 8297  C CB  . LYS B 2 138 ? -1.234  -26.757 -16.830  1.00 81.31 138 B 1 
ATOM 8298  C CG  . LYS B 2 138 ? -0.934  -27.806 -15.752  1.00 70.15 138 B 1 
ATOM 8299  C CD  . LYS B 2 138 ? -2.039  -27.774 -14.695  1.00 66.06 138 B 1 
ATOM 8300  C CE  . LYS B 2 138 ? -1.822  -28.852 -13.633  1.00 56.80 138 B 1 
ATOM 8301  N NZ  . LYS B 2 138 ? -2.917  -28.855 -12.631  1.00 51.33 138 B 1 
ATOM 8302  N N   . GLU B 2 139 ? -0.790  -24.864 -19.429  1.00 87.11 139 B 1 
ATOM 8303  C CA  . GLU B 2 139 ? -1.246  -24.239 -20.683  1.00 85.46 139 B 1 
ATOM 8304  C C   . GLU B 2 139 ? -0.361  -24.605 -21.874  1.00 83.84 139 B 1 
ATOM 8305  O O   . GLU B 2 139 ? -0.868  -24.837 -22.973  1.00 79.95 139 B 1 
ATOM 8306  C CB  . GLU B 2 139 ? -1.267  -22.713 -20.569  1.00 81.49 139 B 1 
ATOM 8307  C CG  . GLU B 2 139 ? -2.442  -22.193 -19.753  1.00 67.63 139 B 1 
ATOM 8308  C CD  . GLU B 2 139 ? -2.637  -20.687 -19.940  1.00 60.94 139 B 1 
ATOM 8309  O OE1 . GLU B 2 139 ? -3.789  -20.243 -19.748  1.00 54.85 139 B 1 
ATOM 8310  O OE2 . GLU B 2 139 ? -1.647  -19.999 -20.290  1.00 53.16 139 B 1 
ATOM 8311  N N   . LYS B 2 140 ? 0.941   -24.694 -21.666  1.00 83.76 140 B 1 
ATOM 8312  C CA  . LYS B 2 140 ? 1.831   -25.393 -22.595  1.00 82.88 140 B 1 
ATOM 8313  C C   . LYS B 2 140 ? 1.527   -26.883 -22.509  1.00 80.59 140 B 1 
ATOM 8314  O O   . LYS B 2 140 ? 2.310   -27.641 -21.953  1.00 73.43 140 B 1 
ATOM 8315  C CB  . LYS B 2 140 ? 3.303   -25.079 -22.301  1.00 78.01 140 B 1 
ATOM 8316  C CG  . LYS B 2 140 ? 3.640   -23.625 -22.626  1.00 68.71 140 B 1 
ATOM 8317  C CD  . LYS B 2 140 ? 5.106   -23.348 -22.293  1.00 63.56 140 B 1 
ATOM 8318  C CE  . LYS B 2 140 ? 5.401   -21.878 -22.550  1.00 55.34 140 B 1 
ATOM 8319  N NZ  . LYS B 2 140 ? 6.807   -21.541 -22.213  1.00 48.07 140 B 1 
ATOM 8320  N N   . GLY B 2 141 ? 0.375   -27.265 -23.056  1.00 75.49 141 B 1 
ATOM 8321  C CA  . GLY B 2 141 ? -0.033  -28.651 -23.234  1.00 73.45 141 B 1 
ATOM 8322  C C   . GLY B 2 141 ? 1.099   -29.473 -23.843  1.00 72.66 141 B 1 
ATOM 8323  O O   . GLY B 2 141 ? 2.023   -28.904 -24.429  1.00 67.38 141 B 1 
ATOM 8324  N N   . PRO B 2 142 ? 1.047   -30.785 -23.706  1.00 67.51 142 B 1 
ATOM 8325  C CA  . PRO B 2 142 ? 2.170   -31.643 -24.059  1.00 65.14 142 B 1 
ATOM 8326  C C   . PRO B 2 142 ? 2.524   -31.477 -25.536  1.00 64.69 142 B 1 
ATOM 8327  O O   . PRO B 2 142 ? 1.978   -32.159 -26.404  1.00 59.33 142 B 1 
ATOM 8328  C CB  . PRO B 2 142 ? 1.731   -33.061 -23.686  1.00 61.25 142 B 1 
ATOM 8329  C CG  . PRO B 2 142 ? 0.211   -32.997 -23.780  1.00 59.82 142 B 1 
ATOM 8330  C CD  . PRO B 2 142 ? -0.090  -31.584 -23.294  1.00 62.08 142 B 1 
ATOM 8331  N N   . THR B 2 143 ? 3.423   -30.555 -25.852  1.00 65.39 143 B 1 
ATOM 8332  C CA  . THR B 2 143 ? 4.179   -30.613 -27.087  1.00 63.92 143 B 1 
ATOM 8333  C C   . THR B 2 143 ? 4.838   -31.975 -27.090  1.00 62.46 143 B 1 
ATOM 8334  O O   . THR B 2 143 ? 5.539   -32.328 -26.138  1.00 58.11 143 B 1 
ATOM 8335  C CB  . THR B 2 143 ? 5.229   -29.501 -27.199  1.00 58.52 143 B 1 
ATOM 8336  O OG1 . THR B 2 143 ? 5.849   -29.218 -25.966  1.00 53.05 143 B 1 
ATOM 8337  C CG2 . THR B 2 143 ? 4.607   -28.196 -27.691  1.00 51.97 143 B 1 
ATOM 8338  N N   . THR B 2 144 ? 4.555   -32.741 -28.136  1.00 52.98 144 B 1 
ATOM 8339  C CA  . THR B 2 144 ? 4.990   -34.134 -28.297  1.00 54.39 144 B 1 
ATOM 8340  C C   . THR B 2 144 ? 6.497   -34.241 -28.524  1.00 54.19 144 B 1 
ATOM 8341  O O   . THR B 2 144 ? 6.945   -34.820 -29.516  1.00 50.99 144 B 1 
ATOM 8342  C CB  . THR B 2 144 ? 4.208   -34.797 -29.432  1.00 48.39 144 B 1 
ATOM 8343  O OG1 . THR B 2 144 ? 4.229   -33.972 -30.573  1.00 45.07 144 B 1 
ATOM 8344  C CG2 . THR B 2 144 ? 2.746   -35.029 -29.064  1.00 45.84 144 B 1 
ATOM 8345  N N   . GLY B 2 145 ? 7.255   -33.635 -27.643  1.00 45.32 145 B 1 
ATOM 8346  C CA  . GLY B 2 145 ? 8.681   -33.879 -27.561  1.00 45.97 145 B 1 
ATOM 8347  C C   . GLY B 2 145 ? 8.892   -35.348 -27.233  1.00 46.04 145 B 1 
ATOM 8348  O O   . GLY B 2 145 ? 8.306   -35.847 -26.273  1.00 43.05 145 B 1 
ATOM 8349  N N   . GLU B 2 146 ? 9.718   -36.001 -28.029  1.00 44.64 146 B 1 
ATOM 8350  C CA  . GLU B 2 146 ? 9.995   -37.448 -27.954  1.00 45.44 146 B 1 
ATOM 8351  C C   . GLU B 2 146 ? 10.609  -37.921 -26.624  1.00 43.74 146 B 1 
ATOM 8352  O O   . GLU B 2 146 ? 10.884  -39.105 -26.464  1.00 43.34 146 B 1 
ATOM 8353  C CB  . GLU B 2 146 ? 10.958  -37.830 -29.083  1.00 43.27 146 B 1 
ATOM 8354  C CG  . GLU B 2 146 ? 10.394  -37.614 -30.488  1.00 42.61 146 B 1 
ATOM 8355  C CD  . GLU B 2 146 ? 11.398  -38.045 -31.560  1.00 41.87 146 B 1 
ATOM 8356  O OE1 . GLU B 2 146 ? 10.972  -38.729 -32.513  1.00 38.88 146 B 1 
ATOM 8357  O OE2 . GLU B 2 146 ? 12.584  -37.666 -31.430  1.00 37.83 146 B 1 
ATOM 8358  N N   . GLY B 2 147 ? 10.814  -37.033 -25.684  1.00 42.13 147 B 1 
ATOM 8359  C CA  . GLY B 2 147 ? 11.321  -37.332 -24.345  1.00 43.09 147 B 1 
ATOM 8360  C C   . GLY B 2 147 ? 10.363  -38.150 -23.472  1.00 43.01 147 B 1 
ATOM 8361  O O   . GLY B 2 147 ? 10.295  -37.923 -22.263  1.00 40.89 147 B 1 
ATOM 8362  N N   . ALA B 2 148 ? 9.662   -39.088 -24.080  1.00 42.26 148 B 1 
ATOM 8363  C CA  . ALA B 2 148 ? 9.120   -40.253 -23.411  1.00 43.53 148 B 1 
ATOM 8364  C C   . ALA B 2 148 ? 10.289  -41.087 -22.870  1.00 42.36 148 B 1 
ATOM 8365  O O   . ALA B 2 148 ? 10.655  -42.119 -23.427  1.00 41.36 148 B 1 
ATOM 8366  C CB  . ALA B 2 148 ? 8.214   -41.017 -24.388  1.00 40.91 148 B 1 
ATOM 8367  N N   . LEU B 2 149 ? 10.875  -40.598 -21.812  1.00 41.70 149 B 1 
ATOM 8368  C CA  . LEU B 2 149 ? 11.641  -41.458 -20.924  1.00 44.67 149 B 1 
ATOM 8369  C C   . LEU B 2 149 ? 10.653  -42.470 -20.338  1.00 43.17 149 B 1 
ATOM 8370  O O   . LEU B 2 149 ? 10.012  -42.210 -19.322  1.00 41.00 149 B 1 
ATOM 8371  C CB  . LEU B 2 149 ? 12.352  -40.632 -19.843  1.00 41.73 149 B 1 
ATOM 8372  C CG  . LEU B 2 149 ? 13.712  -40.071 -20.286  1.00 41.25 149 B 1 
ATOM 8373  C CD1 . LEU B 2 149 ? 14.217  -39.046 -19.277  1.00 40.78 149 B 1 
ATOM 8374  C CD2 . LEU B 2 149 ? 14.771  -41.172 -20.400  1.00 43.65 149 B 1 
ATOM 8375  N N   . ASP B 2 150 ? 10.555  -43.603 -21.011  1.00 45.02 150 B 1 
ATOM 8376  C CA  . ASP B 2 150 ? 9.863   -44.800 -20.544  1.00 47.34 150 B 1 
ATOM 8377  C C   . ASP B 2 150 ? 10.564  -45.342 -19.292  1.00 45.03 150 B 1 
ATOM 8378  O O   . ASP B 2 150 ? 11.249  -46.367 -19.304  1.00 44.80 150 B 1 
ATOM 8379  C CB  . ASP B 2 150 ? 9.767   -45.852 -21.671  1.00 45.43 150 B 1 
ATOM 8380  C CG  . ASP B 2 150 ? 8.527   -45.712 -22.566  1.00 42.79 150 B 1 
ATOM 8381  O OD1 . ASP B 2 150 ? 7.468   -45.314 -22.036  1.00 41.97 150 B 1 
ATOM 8382  O OD2 . ASP B 2 150 ? 8.641   -46.069 -23.758  1.00 41.49 150 B 1 
ATOM 8383  N N   . LEU B 2 151 ? 10.373  -44.638 -18.194  1.00 45.09 151 B 1 
ATOM 8384  C CA  . LEU B 2 151 ? 10.752  -45.109 -16.859  1.00 48.01 151 B 1 
ATOM 8385  C C   . LEU B 2 151 ? 9.909   -46.316 -16.407  1.00 46.18 151 B 1 
ATOM 8386  O O   . LEU B 2 151 ? 10.104  -46.806 -15.294  1.00 43.03 151 B 1 
ATOM 8387  C CB  . LEU B 2 151 ? 10.661  -43.940 -15.863  1.00 43.67 151 B 1 
ATOM 8388  C CG  . LEU B 2 151 ? 11.884  -43.004 -15.880  1.00 43.82 151 B 1 
ATOM 8389  C CD1 . LEU B 2 151 ? 11.586  -41.746 -15.076  1.00 43.05 151 B 1 
ATOM 8390  C CD2 . LEU B 2 151 ? 13.120  -43.672 -15.270  1.00 44.66 151 B 1 
ATOM 8391  N N   . SER B 2 152 ? 8.991   -46.795 -17.254  1.00 51.44 152 B 1 
ATOM 8392  C CA  . SER B 2 152 ? 8.147   -47.955 -16.946  1.00 52.07 152 B 1 
ATOM 8393  C C   . SER B 2 152 ? 8.946   -49.244 -16.750  1.00 49.79 152 B 1 
ATOM 8394  O O   . SER B 2 152 ? 8.606   -50.050 -15.879  1.00 46.34 152 B 1 
ATOM 8395  C CB  . SER B 2 152 ? 7.126   -48.151 -18.066  1.00 48.48 152 B 1 
ATOM 8396  O OG  . SER B 2 152 ? 7.744   -48.334 -19.323  1.00 46.52 152 B 1 
ATOM 8397  N N   . ASP B 2 153 ? 9.984   -49.438 -17.554  1.00 46.55 153 B 1 
ATOM 8398  C CA  . ASP B 2 153 ? 10.590  -50.766 -17.728  1.00 48.88 153 B 1 
ATOM 8399  C C   . ASP B 2 153 ? 11.484  -51.230 -16.567  1.00 46.37 153 B 1 
ATOM 8400  O O   . ASP B 2 153 ? 11.874  -52.396 -16.513  1.00 46.39 153 B 1 
ATOM 8401  C CB  . ASP B 2 153 ? 11.344  -50.810 -19.065  1.00 46.05 153 B 1 
ATOM 8402  C CG  . ASP B 2 153 ? 10.667  -51.647 -20.159  1.00 44.21 153 B 1 
ATOM 8403  O OD1 . ASP B 2 153 ? 9.559   -52.168 -19.930  1.00 43.44 153 B 1 
ATOM 8404  O OD2 . ASP B 2 153 ? 11.312  -51.797 -21.224  1.00 44.05 153 B 1 
ATOM 8405  N N   . VAL B 2 154 ? 11.811  -50.338 -15.644  1.00 48.02 154 B 1 
ATOM 8406  C CA  . VAL B 2 154 ? 12.851  -50.630 -14.629  1.00 50.88 154 B 1 
ATOM 8407  C C   . VAL B 2 154 ? 12.492  -51.812 -13.722  1.00 49.63 154 B 1 
ATOM 8408  O O   . VAL B 2 154 ? 13.359  -52.616 -13.378  1.00 46.99 154 B 1 
ATOM 8409  C CB  . VAL B 2 154 ? 13.164  -49.395 -13.764  1.00 45.56 154 B 1 
ATOM 8410  C CG1 . VAL B 2 154 ? 14.338  -49.661 -12.808  1.00 43.48 154 B 1 
ATOM 8411  C CG2 . VAL B 2 154 ? 13.540  -48.179 -14.609  1.00 48.20 154 B 1 
ATOM 8412  N N   . HIS B 2 155 ? 11.225  -51.915 -13.321  1.00 42.73 155 B 1 
ATOM 8413  C CA  . HIS B 2 155 ? 10.830  -52.865 -12.278  1.00 46.74 155 B 1 
ATOM 8414  C C   . HIS B 2 155 ? 10.585  -54.308 -12.756  1.00 43.72 155 B 1 
ATOM 8415  O O   . HIS B 2 155 ? 9.993   -55.098 -12.013  1.00 42.49 155 B 1 
ATOM 8416  C CB  . HIS B 2 155 ? 9.692   -52.291 -11.426  1.00 43.69 155 B 1 
ATOM 8417  C CG  . HIS B 2 155 ? 10.204  -51.489 -10.263  1.00 44.59 155 B 1 
ATOM 8418  N ND1 . HIS B 2 155 ? 11.114  -51.913 -9.317   1.00 42.44 155 B 1 
ATOM 8419  C CD2 . HIS B 2 155 ? 9.837   -50.216 -9.916   1.00 42.19 155 B 1 
ATOM 8420  C CE1 . HIS B 2 155 ? 11.303  -50.926 -8.440   1.00 37.65 155 B 1 
ATOM 8421  N NE2 . HIS B 2 155 ? 10.536  -49.870 -8.761   1.00 37.51 155 B 1 
ATOM 8422  N N   . SER B 2 156 ? 11.048  -54.689 -13.951  1.00 49.69 156 B 1 
ATOM 8423  C CA  . SER B 2 156 ? 11.063  -56.107 -14.317  1.00 52.75 156 B 1 
ATOM 8424  C C   . SER B 2 156 ? 11.936  -56.878 -13.312  1.00 50.71 156 B 1 
ATOM 8425  O O   . SER B 2 156 ? 13.143  -56.621 -13.232  1.00 48.32 156 B 1 
ATOM 8426  C CB  . SER B 2 156 ? 11.521  -56.321 -15.762  1.00 49.01 156 B 1 
ATOM 8427  O OG  . SER B 2 156 ? 12.853  -55.912 -15.984  1.00 45.94 156 B 1 
ATOM 8428  N N   . PRO B 2 157 ? 11.357  -57.765 -12.514  1.00 42.63 157 B 1 
ATOM 8429  C CA  . PRO B 2 157 ? 12.124  -58.428 -11.473  1.00 46.12 157 B 1 
ATOM 8430  C C   . PRO B 2 157 ? 13.198  -59.305 -12.117  1.00 45.31 157 B 1 
ATOM 8431  O O   . PRO B 2 157 ? 12.902  -60.011 -13.088  1.00 44.93 157 B 1 
ATOM 8432  C CB  . PRO B 2 157 ? 11.111  -59.241 -10.656  1.00 43.02 157 B 1 
ATOM 8433  C CG  . PRO B 2 157 ? 9.989   -59.500 -11.652  1.00 45.32 157 B 1 
ATOM 8434  C CD  . PRO B 2 157 ? 9.978   -58.238 -12.502  1.00 52.63 157 B 1 
ATOM 8435  N N   . PRO B 2 158 ? 14.420  -59.288 -11.608  1.00 43.59 158 B 1 
ATOM 8436  C CA  . PRO B 2 158 ? 15.515  -60.034 -12.209  1.00 46.46 158 B 1 
ATOM 8437  C C   . PRO B 2 158 ? 15.185  -61.528 -12.193  1.00 45.66 158 B 1 
ATOM 8438  O O   . PRO B 2 158 ? 15.131  -62.155 -11.130  1.00 43.97 158 B 1 
ATOM 8439  C CB  . PRO B 2 158 ? 16.761  -59.673 -11.391  1.00 43.36 158 B 1 
ATOM 8440  C CG  . PRO B 2 158 ? 16.205  -59.265 -10.031  1.00 45.44 158 B 1 
ATOM 8441  C CD  . PRO B 2 158 ? 14.876  -58.604 -10.396  1.00 51.29 158 B 1 
ATOM 8442  N N   . LYS B 2 159 ? 14.925  -62.088 -13.383  1.00 39.46 159 B 1 
ATOM 8443  C CA  . LYS B 2 159 ? 14.663  -63.524 -13.515  1.00 45.52 159 B 1 
ATOM 8444  C C   . LYS B 2 159 ? 15.873  -64.286 -12.993  1.00 42.40 159 B 1 
ATOM 8445  O O   . LYS B 2 159 ? 16.983  -64.086 -13.484  1.00 41.72 159 B 1 
ATOM 8446  C CB  . LYS B 2 159 ? 14.364  -63.920 -14.963  1.00 43.65 159 B 1 
ATOM 8447  C CG  . LYS B 2 159 ? 12.938  -63.548 -15.379  1.00 43.44 159 B 1 
ATOM 8448  C CD  . LYS B 2 159 ? 12.648  -63.976 -16.821  1.00 41.90 159 B 1 
ATOM 8449  C CE  . LYS B 2 159 ? 11.205  -63.641 -17.175  1.00 37.49 159 B 1 
ATOM 8450  N NZ  . LYS B 2 159 ? 10.904  -63.882 -18.604  1.00 33.27 159 B 1 
ATOM 8451  N N   . SER B 2 160 ? 15.633  -65.171 -12.047  1.00 44.19 160 B 1 
ATOM 8452  C CA  . SER B 2 160 ? 16.678  -66.027 -11.494  1.00 46.92 160 B 1 
ATOM 8453  C C   . SER B 2 160 ? 17.337  -66.849 -12.604  1.00 43.74 160 B 1 
ATOM 8454  O O   . SER B 2 160 ? 16.626  -67.468 -13.405  1.00 43.69 160 B 1 
ATOM 8455  C CB  . SER B 2 160 ? 16.103  -66.940 -10.406  1.00 43.66 160 B 1 
ATOM 8456  O OG  . SER B 2 160 ? 14.988  -67.668 -10.897  1.00 41.41 160 B 1 
ATOM 8457  N N   . PRO B 2 161 ? 18.652  -66.860 -12.690  1.00 36.81 161 B 1 
ATOM 8458  C CA  . PRO B 2 161 ? 19.359  -67.547 -13.756  1.00 43.23 161 B 1 
ATOM 8459  C C   . PRO B 2 161 ? 19.348  -69.059 -13.519  1.00 42.78 161 B 1 
ATOM 8460  O O   . PRO B 2 161 ? 20.275  -69.606 -12.918  1.00 41.38 161 B 1 
ATOM 8461  C CB  . PRO B 2 161 ? 20.758  -66.930 -13.768  1.00 39.95 161 B 1 
ATOM 8462  C CG  . PRO B 2 161 ? 20.995  -66.557 -12.308  1.00 44.10 161 B 1 
ATOM 8463  C CD  . PRO B 2 161 ? 19.608  -66.126 -11.843  1.00 52.32 161 B 1 
ATOM 8464  N N   . GLU B 2 162 ? 18.315  -69.765 -14.011  1.00 42.46 162 B 1 
ATOM 8465  C CA  . GLU B 2 162 ? 18.343  -71.231 -14.037  1.00 46.95 162 B 1 
ATOM 8466  C C   . GLU B 2 162 ? 19.477  -71.715 -14.952  1.00 42.90 162 B 1 
ATOM 8467  O O   . GLU B 2 162 ? 19.483  -71.466 -16.165  1.00 44.96 162 B 1 
ATOM 8468  C CB  . GLU B 2 162 ? 17.013  -71.841 -14.475  1.00 47.39 162 B 1 
ATOM 8469  C CG  . GLU B 2 162 ? 15.931  -71.824 -13.391  1.00 46.68 162 B 1 
ATOM 8470  C CD  . GLU B 2 162 ? 14.760  -72.766 -13.736  1.00 45.36 162 B 1 
ATOM 8471  O OE1 . GLU B 2 162 ? 14.157  -73.313 -12.793  1.00 42.42 162 B 1 
ATOM 8472  O OE2 . GLU B 2 162 ? 14.487  -72.952 -14.947  1.00 41.45 162 B 1 
ATOM 8473  N N   . GLY B 2 163 ? 20.410  -72.420 -14.366  1.00 40.11 163 B 1 
ATOM 8474  C CA  . GLY B 2 163 ? 21.639  -72.885 -15.015  1.00 42.86 163 B 1 
ATOM 8475  C C   . GLY B 2 163 ? 21.453  -74.073 -15.963  1.00 40.81 163 B 1 
ATOM 8476  O O   . GLY B 2 163 ? 21.979  -75.153 -15.691  1.00 39.84 163 B 1 
ATOM 8477  N N   . LYS B 2 164 ? 20.717  -73.904 -17.068  1.00 34.45 164 B 1 
ATOM 8478  C CA  . LYS B 2 164 ? 20.498  -74.994 -18.026  1.00 38.27 164 B 1 
ATOM 8479  C C   . LYS B 2 164 ? 21.767  -75.426 -18.768  1.00 33.96 164 B 1 
ATOM 8480  O O   . LYS B 2 164 ? 22.734  -74.689 -18.906  1.00 34.28 164 B 1 
ATOM 8481  C CB  . LYS B 2 164 ? 19.328  -74.698 -18.972  1.00 38.08 164 B 1 
ATOM 8482  C CG  . LYS B 2 164 ? 18.007  -75.171 -18.348  1.00 39.70 164 B 1 
ATOM 8483  C CD  . LYS B 2 164 ? 16.845  -75.084 -19.335  1.00 40.50 164 B 1 
ATOM 8484  C CE  . LYS B 2 164 ? 15.601  -75.659 -18.661  1.00 36.65 164 B 1 
ATOM 8485  N NZ  . LYS B 2 164 ? 14.401  -75.577 -19.529  1.00 33.66 164 B 1 
ATOM 8486  N N   . THR B 2 165 ? 21.723  -76.678 -19.214  1.00 37.24 165 B 1 
ATOM 8487  C CA  . THR B 2 165 ? 22.862  -77.520 -19.624  1.00 41.88 165 B 1 
ATOM 8488  C C   . THR B 2 165 ? 23.491  -77.196 -20.993  1.00 39.36 165 B 1 
ATOM 8489  O O   . THR B 2 165 ? 23.006  -76.396 -21.777  1.00 38.07 165 B 1 
ATOM 8490  C CB  . THR B 2 165 ? 22.438  -79.000 -19.574  1.00 38.67 165 B 1 
ATOM 8491  O OG1 . THR B 2 165 ? 21.186  -79.175 -20.208  1.00 39.40 165 B 1 
ATOM 8492  C CG2 . THR B 2 165 ? 22.267  -79.504 -18.144  1.00 43.19 165 B 1 
ATOM 8493  N N   . SER B 2 166 ? 24.590  -77.865 -21.271  1.00 40.45 166 B 1 
ATOM 8494  C CA  . SER B 2 166 ? 25.775  -77.436 -22.032  1.00 43.84 166 B 1 
ATOM 8495  C C   . SER B 2 166 ? 25.965  -77.908 -23.484  1.00 41.22 166 B 1 
ATOM 8496  O O   . SER B 2 166 ? 27.114  -77.931 -23.939  1.00 41.50 166 B 1 
ATOM 8497  C CB  . SER B 2 166 ? 26.974  -77.922 -21.226  1.00 41.89 166 B 1 
ATOM 8498  O OG  . SER B 2 166 ? 26.937  -79.338 -21.105  1.00 40.79 166 B 1 
ATOM 8499  N N   . ALA B 2 167 ? 24.964  -78.373 -24.189  1.00 36.01 167 B 1 
ATOM 8500  C CA  . ALA B 2 167 ? 25.111  -79.308 -25.326  1.00 40.66 167 B 1 
ATOM 8501  C C   . ALA B 2 167 ? 26.051  -78.874 -26.487  1.00 38.23 167 B 1 
ATOM 8502  O O   . ALA B 2 167 ? 26.322  -77.702 -26.713  1.00 37.86 167 B 1 
ATOM 8503  C CB  . ALA B 2 167 ? 23.718  -79.686 -25.827  1.00 39.70 167 B 1 
ATOM 8504  N N   . GLN B 2 168 ? 26.515  -79.873 -27.246  1.00 39.42 168 B 1 
ATOM 8505  C CA  . GLN B 2 168 ? 27.853  -79.936 -27.867  1.00 43.35 168 B 1 
ATOM 8506  C C   . GLN B 2 168 ? 28.144  -79.274 -29.240  1.00 40.29 168 B 1 
ATOM 8507  O O   . GLN B 2 168 ? 29.325  -79.044 -29.509  1.00 41.98 168 B 1 
ATOM 8508  C CB  . GLN B 2 168 ? 28.171  -81.424 -28.072  1.00 42.46 168 B 1 
ATOM 8509  C CG  . GLN B 2 168 ? 28.326  -82.277 -26.811  1.00 43.91 168 B 1 
ATOM 8510  C CD  . GLN B 2 168 ? 28.578  -83.744 -27.167  1.00 42.57 168 B 1 
ATOM 8511  O OE1 . GLN B 2 168 ? 28.169  -84.266 -28.188  1.00 41.33 168 B 1 
ATOM 8512  N NE2 . GLN B 2 168 ? 29.254  -84.486 -26.315  1.00 39.79 168 B 1 
ATOM 8513  N N   . THR B 2 169 ? 27.221  -79.226 -30.179  1.00 38.00 169 B 1 
ATOM 8514  C CA  . THR B 2 169 ? 27.527  -79.738 -31.543  1.00 42.70 169 B 1 
ATOM 8515  C C   . THR B 2 169 ? 28.455  -78.911 -32.472  1.00 41.45 169 B 1 
ATOM 8516  O O   . THR B 2 169 ? 28.888  -77.817 -32.172  1.00 40.56 169 B 1 
ATOM 8517  C CB  . THR B 2 169 ? 26.260  -80.181 -32.296  1.00 39.83 169 B 1 
ATOM 8518  O OG1 . THR B 2 169 ? 25.215  -79.244 -32.139  1.00 40.16 169 B 1 
ATOM 8519  C CG2 . THR B 2 169 ? 25.740  -81.516 -31.795  1.00 42.97 169 B 1 
ATOM 8520  N N   . THR B 2 170 ? 28.821  -79.562 -33.576  1.00 41.63 170 B 1 
ATOM 8521  C CA  . THR B 2 170 ? 30.159  -79.591 -34.221  1.00 47.73 170 B 1 
ATOM 8522  C C   . THR B 2 170 ? 30.428  -78.589 -35.396  1.00 47.23 170 B 1 
ATOM 8523  O O   . THR B 2 170 ? 29.650  -77.682 -35.627  1.00 46.53 170 B 1 
ATOM 8524  C CB  . THR B 2 170 ? 30.448  -81.043 -34.636  1.00 43.84 170 B 1 
ATOM 8525  O OG1 . THR B 2 170 ? 29.390  -81.548 -35.438  1.00 43.00 170 B 1 
ATOM 8526  C CG2 . THR B 2 170 ? 30.598  -82.004 -33.453  1.00 44.97 170 B 1 
ATOM 8527  N N   . PRO B 2 171 ? 31.536  -78.666 -36.126  1.00 36.77 171 B 1 
ATOM 8528  C CA  . PRO B 2 171 ? 32.424  -77.526 -36.442  1.00 40.90 171 B 1 
ATOM 8529  C C   . PRO B 2 171 ? 32.601  -77.091 -37.920  1.00 40.83 171 B 1 
ATOM 8530  O O   . PRO B 2 171 ? 33.633  -76.483 -38.212  1.00 40.37 171 B 1 
ATOM 8531  C CB  . PRO B 2 171 ? 33.764  -78.035 -35.914  1.00 38.51 171 B 1 
ATOM 8532  C CG  . PRO B 2 171 ? 33.774  -79.486 -36.390  1.00 41.07 171 B 1 
ATOM 8533  C CD  . PRO B 2 171 ? 32.316  -79.885 -36.233  1.00 48.15 171 B 1 
ATOM 8534  N N   . SER B 2 172 ? 31.791  -77.493 -38.903  1.00 44.73 172 B 1 
ATOM 8535  C CA  . SER B 2 172 ? 32.289  -77.784 -40.264  1.00 49.24 172 B 1 
ATOM 8536  C C   . SER B 2 172 ? 32.866  -76.601 -41.076  1.00 47.35 172 B 1 
ATOM 8537  O O   . SER B 2 172 ? 32.507  -75.450 -40.904  1.00 48.62 172 B 1 
ATOM 8538  C CB  . SER B 2 172 ? 31.288  -78.621 -41.071  1.00 47.05 172 B 1 
ATOM 8539  O OG  . SER B 2 172 ? 30.365  -77.840 -41.788  1.00 44.82 172 B 1 
ATOM 8540  N N   . LYS B 2 173 ? 33.808  -76.921 -41.987  1.00 34.28 173 B 1 
ATOM 8541  C CA  . LYS B 2 173 ? 34.955  -76.086 -42.397  1.00 46.57 173 B 1 
ATOM 8542  C C   . LYS B 2 173 ? 34.900  -75.293 -43.724  1.00 44.96 173 B 1 
ATOM 8543  O O   . LYS B 2 173 ? 35.888  -74.608 -43.993  1.00 47.26 173 B 1 
ATOM 8544  C CB  . LYS B 2 173 ? 36.182  -77.004 -42.500  1.00 45.74 173 B 1 
ATOM 8545  C CG  . LYS B 2 173 ? 36.941  -77.316 -41.210  1.00 45.34 173 B 1 
ATOM 8546  C CD  . LYS B 2 173 ? 38.170  -78.157 -41.545  1.00 45.90 173 B 1 
ATOM 8547  C CE  . LYS B 2 173 ? 39.044  -78.392 -40.315  1.00 38.44 173 B 1 
ATOM 8548  N NZ  . LYS B 2 173 ? 40.241  -79.211 -40.624  1.00 35.38 173 B 1 
ATOM 8549  N N   . ILE B 2 174 ? 33.960  -75.502 -44.617  1.00 49.79 174 B 1 
ATOM 8550  C CA  . ILE B 2 174 ? 34.225  -75.577 -46.077  1.00 57.72 174 B 1 
ATOM 8551  C C   . ILE B 2 174 ? 34.877  -74.300 -46.695  1.00 57.45 174 B 1 
ATOM 8552  O O   . ILE B 2 174 ? 34.458  -73.195 -46.387  1.00 57.68 174 B 1 
ATOM 8553  C CB  . ILE B 2 174 ? 32.978  -76.067 -46.839  1.00 55.61 174 B 1 
ATOM 8554  C CG1 . ILE B 2 174 ? 32.467  -77.417 -46.264  1.00 54.06 174 B 1 
ATOM 8555  C CG2 . ILE B 2 174 ? 33.253  -76.205 -48.341  1.00 55.29 174 B 1 
ATOM 8556  C CD1 . ILE B 2 174 ? 31.233  -78.008 -46.954  1.00 51.02 174 B 1 
ATOM 8557  N N   . PRO B 2 175 ? 35.859  -74.439 -47.590  1.00 48.07 175 B 1 
ATOM 8558  C CA  . PRO B 2 175 ? 36.965  -73.457 -47.697  1.00 52.99 175 B 1 
ATOM 8559  C C   . PRO B 2 175 ? 37.123  -72.562 -48.955  1.00 53.04 175 B 1 
ATOM 8560  O O   . PRO B 2 175 ? 37.868  -71.586 -48.902  1.00 53.88 175 B 1 
ATOM 8561  C CB  . PRO B 2 175 ? 38.182  -74.369 -47.606  1.00 51.45 175 B 1 
ATOM 8562  C CG  . PRO B 2 175 ? 37.760  -75.581 -48.437  1.00 53.29 175 B 1 
ATOM 8563  C CD  . PRO B 2 175 ? 36.276  -75.702 -48.102  1.00 60.04 175 B 1 
ATOM 8564  N N   . ARG B 2 176 ? 36.628  -72.958 -50.132  1.00 47.56 176 B 1 
ATOM 8565  C CA  . ARG B 2 176 ? 37.121  -72.500 -51.476  1.00 53.22 176 B 1 
ATOM 8566  C C   . ARG B 2 176 ? 36.338  -71.259 -52.018  1.00 50.50 176 B 1 
ATOM 8567  O O   . ARG B 2 176 ? 35.484  -70.774 -51.304  1.00 53.84 176 B 1 
ATOM 8568  C CB  . ARG B 2 176 ? 37.093  -73.730 -52.403  1.00 51.81 176 B 1 
ATOM 8569  C CG  . ARG B 2 176 ? 38.287  -74.694 -52.244  1.00 50.25 176 B 1 
ATOM 8570  C CD  . ARG B 2 176 ? 38.225  -75.781 -53.322  1.00 51.72 176 B 1 
ATOM 8571  N NE  . ARG B 2 176 ? 39.417  -76.641 -53.323  1.00 43.69 176 B 1 
ATOM 8572  C CZ  . ARG B 2 176 ? 39.668  -77.623 -54.186  1.00 39.80 176 B 1 
ATOM 8573  N NH1 . ARG B 2 176 ? 38.825  -77.930 -55.136  1.00 36.27 176 B 1 
ATOM 8574  N NH2 . ARG B 2 176 ? 40.765  -78.317 -54.110  1.00 34.51 176 B 1 
ATOM 8575  N N   . TYR B 2 177 ? 36.502  -70.658 -53.193  1.00 39.03 177 B 1 
ATOM 8576  C CA  . TYR B 2 177 ? 37.439  -70.781 -54.327  1.00 46.16 177 B 1 
ATOM 8577  C C   . TYR B 2 177 ? 37.745  -69.391 -54.964  1.00 42.10 177 B 1 
ATOM 8578  O O   . TYR B 2 177 ? 37.095  -68.405 -54.651  1.00 43.66 177 B 1 
ATOM 8579  C CB  . TYR B 2 177 ? 36.835  -71.715 -55.395  1.00 45.97 177 B 1 
ATOM 8580  C CG  . TYR B 2 177 ? 37.771  -72.193 -56.492  1.00 48.18 177 B 1 
ATOM 8581  C CD1 . TYR B 2 177 ? 37.665  -71.692 -57.800  1.00 46.31 177 B 1 
ATOM 8582  C CD2 . TYR B 2 177 ? 38.742  -73.170 -56.210  1.00 46.21 177 B 1 
ATOM 8583  C CE1 . TYR B 2 177 ? 38.519  -72.168 -58.815  1.00 39.12 177 B 1 
ATOM 8584  C CE2 . TYR B 2 177 ? 39.598  -73.646 -57.218  1.00 39.71 177 B 1 
ATOM 8585  C CZ  . TYR B 2 177 ? 39.479  -73.148 -58.523  1.00 40.27 177 B 1 
ATOM 8586  O OH  . TYR B 2 177 ? 40.317  -73.621 -59.513  1.00 41.04 177 B 1 
ATOM 8587  N N   . LYS B 2 178 ? 38.692  -69.305 -55.858  1.00 44.43 178 B 1 
ATOM 8588  C CA  . LYS B 2 178 ? 39.554  -68.145 -56.219  1.00 49.93 178 B 1 
ATOM 8589  C C   . LYS B 2 178 ? 39.109  -67.125 -57.302  1.00 46.97 178 B 1 
ATOM 8590  O O   . LYS B 2 178 ? 39.870  -66.188 -57.532  1.00 46.08 178 B 1 
ATOM 8591  C CB  . LYS B 2 178 ? 40.919  -68.711 -56.634  1.00 49.45 178 B 1 
ATOM 8592  C CG  . LYS B 2 178 ? 42.044  -68.573 -55.608  1.00 48.39 178 B 1 
ATOM 8593  C CD  . LYS B 2 178 ? 43.360  -69.054 -56.201  1.00 47.22 178 B 1 
ATOM 8594  C CE  . LYS B 2 178 ? 44.511  -68.876 -55.212  1.00 40.17 178 B 1 
ATOM 8595  N NZ  . LYS B 2 178 ? 45.827  -69.239 -55.788  1.00 37.07 178 B 1 
ATOM 8596  N N   . GLY B 2 179 ? 38.043  -67.337 -58.041  1.00 48.18 179 B 1 
ATOM 8597  C CA  . GLY B 2 179 ? 37.826  -66.934 -59.447  1.00 52.00 179 B 1 
ATOM 8598  C C   . GLY B 2 179 ? 38.487  -65.651 -60.000  1.00 51.04 179 B 1 
ATOM 8599  O O   . GLY B 2 179 ? 38.450  -64.595 -59.379  1.00 51.34 179 B 1 
ATOM 8600  N N   . GLN B 2 180 ? 39.052  -65.733 -61.216  1.00 40.13 180 B 1 
ATOM 8601  C CA  . GLN B 2 180 ? 39.806  -64.694 -61.951  1.00 50.23 180 B 1 
ATOM 8602  C C   . GLN B 2 180 ? 38.901  -63.638 -62.650  1.00 48.35 180 B 1 
ATOM 8603  O O   . GLN B 2 180 ? 37.760  -63.930 -62.942  1.00 48.72 180 B 1 
ATOM 8604  C CB  . GLN B 2 180 ? 40.645  -65.411 -63.037  1.00 49.46 180 B 1 
ATOM 8605  C CG  . GLN B 2 180 ? 41.674  -66.440 -62.527  1.00 49.05 180 B 1 
ATOM 8606  C CD  . GLN B 2 180 ? 42.388  -67.165 -63.687  1.00 47.24 180 B 1 
ATOM 8607  O OE1 . GLN B 2 180 ? 41.944  -67.202 -64.815  1.00 43.85 180 B 1 
ATOM 8608  N NE2 . GLN B 2 180 ? 43.520  -67.785 -63.434  1.00 43.70 180 B 1 
ATOM 8609  N N   . GLY B 2 181 ? 39.334  -62.460 -63.028  1.00 44.84 181 B 1 
ATOM 8610  C CA  . GLY B 2 181 ? 40.035  -62.207 -64.241  1.00 48.38 181 B 1 
ATOM 8611  C C   . GLY B 2 181 ? 40.033  -60.812 -64.878  1.00 47.44 181 B 1 
ATOM 8612  O O   . GLY B 2 181 ? 40.682  -59.879 -64.432  1.00 48.22 181 B 1 
ATOM 8613  N N   . LYS B 2 182 ? 39.457  -60.760 -66.070  1.00 35.53 182 B 1 
ATOM 8614  C CA  . LYS B 2 182 ? 39.825  -59.849 -67.187  1.00 42.05 182 B 1 
ATOM 8615  C C   . LYS B 2 182 ? 39.103  -58.479 -67.174  1.00 37.86 182 B 1 
ATOM 8616  O O   . LYS B 2 182 ? 38.057  -58.377 -66.571  1.00 37.15 182 B 1 
ATOM 8617  C CB  . LYS B 2 182 ? 39.498  -60.592 -68.496  1.00 41.31 182 B 1 
ATOM 8618  C CG  . LYS B 2 182 ? 40.326  -61.859 -68.756  1.00 42.04 182 B 1 
ATOM 8619  C CD  . LYS B 2 182 ? 39.831  -62.609 -70.003  1.00 42.55 182 B 1 
ATOM 8620  C CE  . LYS B 2 182 ? 40.679  -63.864 -70.247  1.00 38.24 182 B 1 
ATOM 8621  N NZ  . LYS B 2 182 ? 40.155  -64.721 -71.347  1.00 35.72 182 B 1 
ATOM 8622  N N   . LYS B 2 183 ? 39.495  -57.478 -67.928  1.00 36.29 183 B 1 
ATOM 8623  C CA  . LYS B 2 183 ? 40.804  -56.858 -68.300  1.00 42.72 183 B 1 
ATOM 8624  C C   . LYS B 2 183 ? 40.670  -55.502 -69.057  1.00 38.80 183 B 1 
ATOM 8625  O O   . LYS B 2 183 ? 41.554  -54.673 -68.916  1.00 38.69 183 B 1 
ATOM 8626  C CB  . LYS B 2 183 ? 41.676  -57.771 -69.190  1.00 42.86 183 B 1 
ATOM 8627  C CG  . LYS B 2 183 ? 43.187  -57.463 -69.097  1.00 43.25 183 B 1 
ATOM 8628  C CD  . LYS B 2 183 ? 44.052  -58.212 -70.111  1.00 42.96 183 B 1 
ATOM 8629  C CE  . LYS B 2 183 ? 45.531  -57.902 -69.862  1.00 38.03 183 B 1 
ATOM 8630  N NZ  . LYS B 2 183 ? 46.462  -58.492 -70.854  1.00 35.31 183 B 1 
ATOM 8631  N N   . LYS B 2 184 ? 39.704  -55.343 -69.961  1.00 36.17 184 B 1 
ATOM 8632  C CA  . LYS B 2 184 ? 39.889  -54.569 -71.223  1.00 40.80 184 B 1 
ATOM 8633  C C   . LYS B 2 184 ? 39.508  -53.063 -71.198  1.00 36.71 184 B 1 
ATOM 8634  O O   . LYS B 2 184 ? 38.983  -52.577 -70.218  1.00 35.53 184 B 1 
ATOM 8635  C CB  . LYS B 2 184 ? 39.247  -55.318 -72.407  1.00 39.63 184 B 1 
ATOM 8636  C CG  . LYS B 2 184 ? 40.215  -56.282 -73.109  1.00 40.47 184 B 1 
ATOM 8637  C CD  . LYS B 2 184 ? 39.635  -56.760 -74.448  1.00 40.87 184 B 1 
ATOM 8638  C CE  . LYS B 2 184 ? 40.650  -57.606 -75.229  1.00 36.64 184 B 1 
ATOM 8639  N NZ  . LYS B 2 184 ? 40.187  -57.920 -76.608  1.00 34.06 184 B 1 
ATOM 8640  N N   . THR B 2 185 ? 39.819  -52.374 -72.280  1.00 41.22 185 B 1 
ATOM 8641  C CA  . THR B 2 185 ? 40.558  -51.090 -72.348  1.00 45.93 185 B 1 
ATOM 8642  C C   . THR B 2 185 ? 39.909  -49.875 -73.038  1.00 44.63 185 B 1 
ATOM 8643  O O   . THR B 2 185 ? 40.233  -48.753 -72.675  1.00 41.83 185 B 1 
ATOM 8644  C CB  . THR B 2 185 ? 41.833  -51.325 -73.183  1.00 41.87 185 B 1 
ATOM 8645  O OG1 . THR B 2 185 ? 41.554  -52.194 -74.267  1.00 40.99 185 B 1 
ATOM 8646  C CG2 . THR B 2 185 ? 42.956  -51.996 -72.388  1.00 42.58 185 B 1 
ATOM 8647  N N   . SER B 2 186 ? 39.209  -50.052 -74.110  1.00 41.49 186 B 1 
ATOM 8648  C CA  . SER B 2 186 ? 38.995  -49.028 -75.168  1.00 44.32 186 B 1 
ATOM 8649  C C   . SER B 2 186 ? 37.914  -47.980 -74.838  1.00 41.11 186 B 1 
ATOM 8650  O O   . SER B 2 186 ? 37.129  -48.205 -73.940  1.00 40.65 186 B 1 
ATOM 8651  C CB  . SER B 2 186 ? 38.620  -49.767 -76.462  1.00 42.39 186 B 1 
ATOM 8652  O OG  . SER B 2 186 ? 37.508  -50.628 -76.261  1.00 42.30 186 B 1 
ATOM 8653  N N   . GLY B 2 187 ? 37.764  -46.852 -75.546  1.00 39.39 187 B 1 
ATOM 8654  C CA  . GLY B 2 187 ? 38.452  -46.293 -76.731  1.00 43.19 187 B 1 
ATOM 8655  C C   . GLY B 2 187 ? 37.864  -44.923 -77.135  1.00 41.49 187 B 1 
ATOM 8656  O O   . GLY B 2 187 ? 36.895  -44.477 -76.543  1.00 42.05 187 B 1 
ATOM 8657  N N   . GLN B 2 188 ? 38.443  -44.232 -78.094  1.00 37.67 188 B 1 
ATOM 8658  C CA  . GLN B 2 188 ? 38.570  -42.758 -78.163  1.00 44.24 188 B 1 
ATOM 8659  C C   . GLN B 2 188 ? 37.403  -41.831 -78.622  1.00 40.65 188 B 1 
ATOM 8660  O O   . GLN B 2 188 ? 37.247  -40.792 -77.992  1.00 44.05 188 B 1 
ATOM 8661  C CB  . GLN B 2 188 ? 39.776  -42.444 -79.067  1.00 43.83 188 B 1 
ATOM 8662  C CG  . GLN B 2 188 ? 41.156  -42.771 -78.483  1.00 45.04 188 B 1 
ATOM 8663  C CD  . GLN B 2 188 ? 42.264  -42.535 -79.521  1.00 44.78 188 B 1 
ATOM 8664  O OE1 . GLN B 2 188 ? 42.121  -42.777 -80.706  1.00 43.03 188 B 1 
ATOM 8665  N NE2 . GLN B 2 188 ? 43.424  -42.086 -79.105  1.00 41.00 188 B 1 
ATOM 8666  N N   . LYS B 2 189 ? 36.716  -41.968 -79.752  1.00 29.45 189 B 1 
ATOM 8667  C CA  . LYS B 2 189 ? 37.163  -41.228 -80.955  1.00 35.25 189 B 1 
ATOM 8668  C C   . LYS B 2 189 ? 36.577  -39.822 -81.296  1.00 31.79 189 B 1 
ATOM 8669  O O   . LYS B 2 189 ? 37.255  -38.831 -81.055  1.00 32.79 189 B 1 
ATOM 8670  C CB  . LYS B 2 189 ? 37.131  -42.141 -82.200  1.00 35.78 189 B 1 
ATOM 8671  C CG  . LYS B 2 189 ? 38.427  -41.977 -83.007  1.00 36.41 189 B 1 
ATOM 8672  C CD  . LYS B 2 189 ? 38.367  -42.744 -84.339  1.00 37.79 189 B 1 
ATOM 8673  C CE  . LYS B 2 189 ? 39.718  -42.625 -85.037  1.00 33.86 189 B 1 
ATOM 8674  N NZ  . LYS B 2 189 ? 39.699  -43.194 -86.407  1.00 31.71 189 B 1 
ATOM 8675  N N   . ALA B 2 190 ? 35.493  -39.724 -82.016  1.00 38.03 190 B 1 
ATOM 8676  C CA  . ALA B 2 190 ? 35.188  -38.594 -82.939  1.00 43.16 190 B 1 
ATOM 8677  C C   . ALA B 2 190 ? 33.833  -37.894 -82.639  1.00 40.89 190 B 1 
ATOM 8678  O O   . ALA B 2 190 ? 33.202  -38.253 -81.654  1.00 41.11 190 B 1 
ATOM 8679  C CB  . ALA B 2 190 ? 35.250  -39.182 -84.359  1.00 41.79 190 B 1 
ATOM 8680  N N   . GLY B 2 191 ? 33.287  -36.902 -83.389  1.00 39.61 191 B 1 
ATOM 8681  C CA  . GLY B 2 191 ? 33.808  -36.169 -84.554  1.00 43.51 191 B 1 
ATOM 8682  C C   . GLY B 2 191 ? 32.892  -35.014 -85.041  1.00 41.38 191 B 1 
ATOM 8683  O O   . GLY B 2 191 ? 32.321  -34.285 -84.246  1.00 41.77 191 B 1 
ATOM 8684  N N   . ASP B 2 192 ? 32.814  -34.864 -86.338  1.00 42.11 192 B 1 
ATOM 8685  C CA  . ASP B 2 192 ? 32.207  -33.841 -87.238  1.00 48.42 192 B 1 
ATOM 8686  C C   . ASP B 2 192 ? 30.690  -33.472 -87.049  1.00 44.66 192 B 1 
ATOM 8687  O O   . ASP B 2 192 ? 29.984  -34.183 -86.363  1.00 46.78 192 B 1 
ATOM 8688  C CB  . ASP B 2 192 ? 32.430  -34.459 -88.627  1.00 48.07 192 B 1 
ATOM 8689  C CG  . ASP B 2 192 ? 33.857  -34.371 -89.189  1.00 45.83 192 B 1 
ATOM 8690  O OD1 . ASP B 2 192 ? 34.784  -33.997 -88.451  1.00 45.84 192 B 1 
ATOM 8691  O OD2 . ASP B 2 192 ? 34.001  -34.663 -90.396  1.00 47.65 192 B 1 
ATOM 8692  N N   . LYS B 2 193 ? 30.047  -32.468 -87.707  1.00 29.90 193 B 1 
ATOM 8693  C CA  . LYS B 2 193 ? 30.510  -31.452 -88.701  1.00 37.33 193 B 1 
ATOM 8694  C C   . LYS B 2 193 ? 29.588  -30.216 -88.938  1.00 33.35 193 B 1 
ATOM 8695  O O   . LYS B 2 193 ? 30.060  -29.097 -88.819  1.00 34.31 193 B 1 
ATOM 8696  C CB  . LYS B 2 193 ? 30.700  -32.114 -90.080  1.00 37.83 193 B 1 
ATOM 8697  C CG  . LYS B 2 193 ? 31.917  -31.569 -90.837  1.00 38.95 193 B 1 
ATOM 8698  C CD  . LYS B 2 193 ? 32.161  -32.413 -92.101  1.00 40.23 193 B 1 
ATOM 8699  C CE  . LYS B 2 193 ? 33.583  -32.215 -92.604  1.00 36.74 193 B 1 
ATOM 8700  N NZ  . LYS B 2 193 ? 34.136  -33.486 -93.123  1.00 33.89 193 B 1 
ATOM 8701  N N   . LYS B 2 194 ? 28.381  -30.374 -89.499  1.00 28.92 194 B 1 
ATOM 8702  C CA  . LYS B 2 194 ? 27.663  -29.469 -90.460  1.00 35.17 194 B 1 
ATOM 8703  C C   . LYS B 2 194 ? 26.243  -29.071 -89.979  1.00 31.78 194 B 1 
ATOM 8704  O O   . LYS B 2 194 ? 25.811  -29.659 -89.005  1.00 33.13 194 B 1 
ATOM 8705  C CB  . LYS B 2 194 ? 27.552  -30.234 -91.790  1.00 36.47 194 B 1 
ATOM 8706  C CG  . LYS B 2 194 ? 28.767  -30.155 -92.728  1.00 37.41 194 B 1 
ATOM 8707  C CD  . LYS B 2 194 ? 28.392  -30.785 -94.077  1.00 38.43 194 B 1 
ATOM 8708  C CE  . LYS B 2 194 ? 29.480  -30.613 -95.126  1.00 35.04 194 B 1 
ATOM 8709  N NZ  . LYS B 2 194 ? 29.023  -31.060 -96.469  1.00 32.87 194 B 1 
ATOM 8710  N N   . ALA B 2 195 ? 25.427  -28.202 -90.600  1.00 38.90 195 B 1 
ATOM 8711  C CA  . ALA B 2 195 ? 25.632  -27.115 -91.586  1.00 43.99 195 B 1 
ATOM 8712  C C   . ALA B 2 195 ? 24.466  -26.075 -91.613  1.00 40.72 195 B 1 
ATOM 8713  O O   . ALA B 2 195 ? 24.511  -25.150 -90.820  1.00 40.88 195 B 1 
ATOM 8714  C CB  . ALA B 2 195 ? 25.874  -27.660 -93.000  1.00 43.67 195 B 1 
ATOM 8715  N N   . ASN B 2 196 ? 23.473  -26.170 -92.488  1.00 40.22 196 B 1 
ATOM 8716  C CA  . ASN B 2 196 ? 22.995  -25.057 -93.342  1.00 47.60 196 B 1 
ATOM 8717  C C   . ASN B 2 196 ? 21.702  -24.249 -93.023  1.00 43.73 196 B 1 
ATOM 8718  O O   . ASN B 2 196 ? 21.765  -23.204 -92.399  1.00 44.19 196 B 1 
ATOM 8719  C CB  . ASN B 2 196 ? 22.890  -25.596 -94.788  1.00 46.10 196 B 1 
ATOM 8720  C CG  . ASN B 2 196 ? 24.143  -25.533 -95.625  1.00 44.62 196 B 1 
ATOM 8721  O OD1 . ASN B 2 196 ? 25.268  -25.478 -95.164  1.00 45.00 196 B 1 
ATOM 8722  N ND2 . ASN B 2 196 ? 23.976  -25.570 -96.928  1.00 47.82 196 B 1 
ATOM 8723  N N   . ASP B 2 197 ? 20.621  -24.648 -93.652  1.00 42.00 197 B 1 
ATOM 8724  C CA  . ASP B 2 197 ? 19.658  -23.777 -94.386  1.00 48.79 197 B 1 
ATOM 8725  C C   . ASP B 2 197 ? 18.306  -23.510 -93.651  1.00 45.42 197 B 1 
ATOM 8726  O O   . ASP B 2 197 ? 18.085  -24.049 -92.587  1.00 46.28 197 B 1 
ATOM 8727  C CB  . ASP B 2 197 ? 19.399  -24.483 -95.737  1.00 47.52 197 B 1 
ATOM 8728  C CG  . ASP B 2 197 ? 20.631  -24.746 -96.607  1.00 46.26 197 B 1 
ATOM 8729  O OD1 . ASP B 2 197 ? 21.552  -23.909 -96.605  1.00 45.96 197 B 1 
ATOM 8730  O OD2 . ASP B 2 197 ? 20.685  -25.832 -97.226  1.00 48.36 197 B 1 
ATOM 8731  N N   . GLU B 2 198 ? 17.320  -22.738 -94.120  1.00 36.39 198 B 1 
ATOM 8732  C CA  . GLU B 2 198 ? 17.284  -21.540 -94.991  1.00 40.04 198 B 1 
ATOM 8733  C C   . GLU B 2 198 ? 16.019  -20.648 -94.750  1.00 35.88 198 B 1 
ATOM 8734  O O   . GLU B 2 198 ? 16.150  -19.623 -94.085  1.00 37.07 198 B 1 
ATOM 8735  C CB  . GLU B 2 198 ? 17.372  -21.919 -96.490  1.00 41.19 198 B 1 
ATOM 8736  C CG  . GLU B 2 198 ? 17.776  -20.748 -97.402  1.00 42.43 198 B 1 
ATOM 8737  C CD  . GLU B 2 198 ? 17.875  -21.143 -98.889  1.00 42.21 198 B 1 
ATOM 8738  O OE1 . GLU B 2 198 ? 18.784  -20.615 -99.568  1.00 40.06 198 B 1 
ATOM 8739  O OE2 . GLU B 2 198 ? 17.033  -21.947 -99.336  1.00 40.78 198 B 1 
ATOM 8740  N N   . ALA B 2 199 ? 14.858  -20.944 -95.314  1.00 37.94 199 B 1 
ATOM 8741  C CA  . ALA B 2 199 ? 14.024  -19.890 -95.949  1.00 42.94 199 B 1 
ATOM 8742  C C   . ALA B 2 199 ? 12.627  -19.471 -95.404  1.00 40.31 199 B 1 
ATOM 8743  O O   . ALA B 2 199 ? 12.498  -18.366 -94.882  1.00 40.08 199 B 1 
ATOM 8744  C CB  . ALA B 2 199 ? 13.929  -20.227 -97.443  1.00 42.05 199 B 1 
ATOM 8745  N N   . ASN B 2 200 ? 11.559  -20.191 -95.667  1.00 38.37 200 B 1 
ATOM 8746  C CA  . ASN B 2 200 ? 10.388  -19.637 -96.407  1.00 45.90 200 B 1 
ATOM 8747  C C   . ASN B 2 200 ? 9.173   -18.998 -95.652  1.00 41.36 200 B 1 
ATOM 8748  O O   . ASN B 2 200 ? 9.121   -18.908 -94.446  1.00 39.73 200 B 1 
ATOM 8749  C CB  . ASN B 2 200 ? 9.922   -20.701 -97.425  1.00 44.77 200 B 1 
ATOM 8750  C CG  . ASN B 2 200 ? 10.620  -20.620 -98.766  1.00 43.47 200 B 1 
ATOM 8751  O OD1 . ASN B 2 200 ? 11.197  -19.622 -99.151  1.00 43.55 200 B 1 
ATOM 8752  N ND2 . ASN B 2 200 ? 10.576  -21.683 -99.539  1.00 45.32 200 B 1 
ATOM 8753  N N   . GLN B 2 201 ? 8.201   -18.557 -96.426  1.00 30.07 201 B 1 
ATOM 8754  C CA  . GLN B 2 201 ? 7.379   -17.333 -96.345  1.00 33.85 201 B 1 
ATOM 8755  C C   . GLN B 2 201 ? 6.027   -17.272 -95.582  1.00 30.20 201 B 1 
ATOM 8756  O O   . GLN B 2 201 ? 5.834   -16.366 -94.771  1.00 31.33 201 B 1 
ATOM 8757  C CB  . GLN B 2 201 ? 7.009   -16.941 -97.790  1.00 34.16 201 B 1 
ATOM 8758  C CG  . GLN B 2 201 ? 8.147   -16.519 -98.715  1.00 37.81 201 B 1 
ATOM 8759  C CD  . GLN B 2 201 ? 7.614   -16.261 -100.132 1.00 40.92 201 B 1 
ATOM 8760  O OE1 . GLN B 2 201 ? 6.743   -16.940 -100.656 1.00 41.20 201 B 1 
ATOM 8761  N NE2 . GLN B 2 201 ? 8.123   -15.267 -100.816 1.00 41.70 201 B 1 
ATOM 8762  N N   . SER B 2 202 ? 5.036   -17.984 -96.037  1.00 44.68 202 B 1 
ATOM 8763  C CA  . SER B 2 202 ? 3.658   -17.458 -96.280  1.00 47.26 202 B 1 
ATOM 8764  C C   . SER B 2 202 ? 2.577   -17.945 -95.279  1.00 44.12 202 B 1 
ATOM 8765  O O   . SER B 2 202 ? 2.890   -18.722 -94.403  1.00 41.76 202 B 1 
ATOM 8766  C CB  . SER B 2 202 ? 3.307   -17.845 -97.721  1.00 45.76 202 B 1 
ATOM 8767  O OG  . SER B 2 202 ? 3.253   -19.259 -97.891  1.00 44.96 202 B 1 
ATOM 8768  N N   . ASP B 2 203 ? 1.273   -17.597 -95.297  1.00 37.54 203 B 1 
ATOM 8769  C CA  . ASP B 2 203 ? 0.505   -16.524 -95.984  1.00 41.30 203 B 1 
ATOM 8770  C C   . ASP B 2 203 ? -0.882  -16.210 -95.311  1.00 38.30 203 B 1 
ATOM 8771  O O   . ASP B 2 203 ? -1.042  -15.253 -94.573  1.00 38.90 203 B 1 
ATOM 8772  C CB  . ASP B 2 203 ? 0.239   -16.928 -97.452  1.00 41.00 203 B 1 
ATOM 8773  C CG  . ASP B 2 203 ? 0.193   -15.773 -98.448  1.00 42.03 203 B 1 
ATOM 8774  O OD1 . ASP B 2 203 ? 0.464   -14.628 -98.063  1.00 43.64 203 B 1 
ATOM 8775  O OD2 . ASP B 2 203 ? -0.085  -16.080 -99.628  1.00 45.74 203 B 1 
ATOM 8776  N N   . THR B 2 204 ? -1.892  -16.948 -95.618  1.00 40.63 204 B 1 
ATOM 8777  C CA  . THR B 2 204 ? -3.363  -16.672 -95.636  1.00 45.15 204 B 1 
ATOM 8778  C C   . THR B 2 204 ? -4.161  -17.244 -94.430  1.00 43.83 204 B 1 
ATOM 8779  O O   . THR B 2 204 ? -3.575  -17.827 -93.550  1.00 42.11 204 B 1 
ATOM 8780  C CB  . THR B 2 204 ? -3.925  -17.271 -96.937  1.00 41.51 204 B 1 
ATOM 8781  O OG1 . THR B 2 204 ? -3.535  -18.623 -97.087  1.00 42.47 204 B 1 
ATOM 8782  C CG2 . THR B 2 204 ? -3.503  -16.534 -98.194  1.00 46.75 204 B 1 
ATOM 8783  N N   . SER B 2 205 ? -5.495  -17.148 -94.288  1.00 35.80 205 B 1 
ATOM 8784  C CA  . SER B 2 205 ? -6.520  -16.105 -94.519  1.00 37.78 205 B 1 
ATOM 8785  C C   . SER B 2 205 ? -7.825  -16.288 -93.695  1.00 34.53 205 B 1 
ATOM 8786  O O   . SER B 2 205 ? -7.900  -15.730 -92.599  1.00 34.11 205 B 1 
ATOM 8787  C CB  . SER B 2 205 ? -6.866  -15.932 -96.012  1.00 37.32 205 B 1 
ATOM 8788  O OG  . SER B 2 205 ? -7.448  -17.115 -96.545  1.00 39.08 205 B 1 
ATOM 8789  N N   . VAL B 2 206 ? -8.881  -16.936 -94.189  1.00 35.23 206 B 1 
ATOM 8790  C CA  . VAL B 2 206 ? -10.263 -16.380 -94.114  1.00 39.03 206 B 1 
ATOM 8791  C C   . VAL B 2 206 ? -11.283 -16.925 -93.087  1.00 36.67 206 B 1 
ATOM 8792  O O   . VAL B 2 206 ? -11.817 -16.135 -92.306  1.00 36.16 206 B 1 
ATOM 8793  C CB  . VAL B 2 206 ? -10.928 -16.417 -95.513  1.00 37.13 206 B 1 
ATOM 8794  C CG1 . VAL B 2 206 ? -12.269 -15.677 -95.563  1.00 37.14 206 B 1 
ATOM 8795  C CG2 . VAL B 2 206 ? -10.067 -15.794 -96.614  1.00 45.37 206 B 1 
ATOM 8796  N N   . SER B 2 207 ? -11.746 -18.141 -93.206  1.00 40.27 207 B 1 
ATOM 8797  C CA  . SER B 2 207 ? -13.201 -18.330 -93.418  1.00 43.39 207 B 1 
ATOM 8798  C C   . SER B 2 207 ? -14.148 -18.517 -92.204  1.00 39.74 207 B 1 
ATOM 8799  O O   . SER B 2 207 ? -13.750 -18.716 -91.077  1.00 39.16 207 B 1 
ATOM 8800  C CB  . SER B 2 207 ? -13.445 -19.422 -94.464  1.00 42.43 207 B 1 
ATOM 8801  O OG  . SER B 2 207 ? -13.025 -20.689 -94.005  1.00 42.81 207 B 1 
ATOM 8802  N N   . LEU B 2 208 ? -15.437 -18.439 -92.485  1.00 32.80 208 B 1 
ATOM 8803  C CA  . LEU B 2 208 ? -16.546 -17.889 -91.672  1.00 39.40 208 B 1 
ATOM 8804  C C   . LEU B 2 208 ? -17.536 -18.859 -90.980  1.00 37.24 208 B 1 
ATOM 8805  O O   . LEU B 2 208 ? -18.308 -18.396 -90.143  1.00 36.32 208 B 1 
ATOM 8806  C CB  . LEU B 2 208 ? -17.368 -17.005 -92.643  1.00 37.05 208 B 1 
ATOM 8807  C CG  . LEU B 2 208 ? -17.135 -15.492 -92.531  1.00 38.68 208 B 1 
ATOM 8808  C CD1 . LEU B 2 208 ? -17.632 -14.793 -93.790  1.00 40.91 208 B 1 
ATOM 8809  C CD2 . LEU B 2 208 ? -17.870 -14.914 -91.326  1.00 45.54 208 B 1 
ATOM 8810  N N   . SER B 2 209 ? -17.693 -20.077 -91.386  1.00 46.61 209 B 1 
ATOM 8811  C CA  . SER B 2 209 ? -18.991 -20.735 -91.662  1.00 52.43 209 B 1 
ATOM 8812  C C   . SER B 2 209 ? -19.975 -20.983 -90.490  1.00 50.24 209 B 1 
ATOM 8813  O O   . SER B 2 209 ? -19.617 -21.041 -89.330  1.00 49.27 209 B 1 
ATOM 8814  C CB  . SER B 2 209 ? -18.766 -22.031 -92.437  1.00 49.34 209 B 1 
ATOM 8815  O OG  . SER B 2 209 ? -17.968 -22.949 -91.715  1.00 48.21 209 B 1 
ATOM 8816  N N   . GLU B 2 210 ? -21.236 -21.147 -90.854  1.00 38.56 210 B 1 
ATOM 8817  C CA  . GLU B 2 210 ? -22.458 -20.849 -90.076  1.00 43.75 210 B 1 
ATOM 8818  C C   . GLU B 2 210 ? -23.050 -21.876 -89.046  1.00 40.11 210 B 1 
ATOM 8819  O O   . GLU B 2 210 ? -23.088 -21.534 -87.869  1.00 41.53 210 B 1 
ATOM 8820  C CB  . GLU B 2 210 ? -23.605 -20.528 -91.057  1.00 43.24 210 B 1 
ATOM 8821  C CG  . GLU B 2 210 ? -23.433 -19.543 -92.205  1.00 44.72 210 B 1 
ATOM 8822  C CD  . GLU B 2 210 ? -24.692 -19.625 -93.094  1.00 44.12 210 B 1 
ATOM 8823  O OE1 . GLU B 2 210 ? -25.343 -18.597 -93.314  1.00 41.33 210 B 1 
ATOM 8824  O OE2 . GLU B 2 210 ? -25.034 -20.766 -93.518  1.00 41.17 210 B 1 
ATOM 8825  N N   . PRO B 2 211 ? -23.727 -22.993 -89.420  1.00 38.33 211 B 1 
ATOM 8826  C CA  . PRO B 2 211 ? -25.202 -22.880 -89.391  1.00 41.88 211 B 1 
ATOM 8827  C C   . PRO B 2 211 ? -26.095 -23.693 -88.400  1.00 41.24 211 B 1 
ATOM 8828  O O   . PRO B 2 211 ? -26.953 -23.093 -87.751  1.00 39.12 211 B 1 
ATOM 8829  C CB  . PRO B 2 211 ? -25.609 -23.183 -90.834  1.00 38.39 211 B 1 
ATOM 8830  C CG  . PRO B 2 211 ? -24.579 -24.180 -91.338  1.00 42.14 211 B 1 
ATOM 8831  C CD  . PRO B 2 211 ? -23.422 -24.065 -90.348  1.00 50.69 211 B 1 
ATOM 8832  N N   . LYS B 2 212 ? -26.125 -24.999 -88.386  1.00 38.23 212 B 1 
ATOM 8833  C CA  . LYS B 2 212 ? -27.365 -25.845 -88.274  1.00 45.45 212 B 1 
ATOM 8834  C C   . LYS B 2 212 ? -27.306 -26.940 -87.163  1.00 42.38 212 B 1 
ATOM 8835  O O   . LYS B 2 212 ? -26.238 -27.190 -86.661  1.00 42.62 212 B 1 
ATOM 8836  C CB  . LYS B 2 212 ? -27.588 -26.481 -89.659  1.00 44.31 212 B 1 
ATOM 8837  C CG  . LYS B 2 212 ? -28.394 -25.609 -90.634  1.00 45.19 212 B 1 
ATOM 8838  C CD  . LYS B 2 212 ? -28.365 -26.159 -92.061  1.00 45.53 212 B 1 
ATOM 8839  C CE  . LYS B 2 212 ? -29.052 -25.173 -93.007  1.00 41.06 212 B 1 
ATOM 8840  N NZ  . LYS B 2 212 ? -28.705 -25.396 -94.433  1.00 37.87 212 B 1 
ATOM 8841  N N   . SER B 2 213 ? -28.358 -27.683 -86.746  1.00 43.70 213 B 1 
ATOM 8842  C CA  . SER B 2 213 ? -29.818 -27.635 -86.983  1.00 47.33 213 B 1 
ATOM 8843  C C   . SER B 2 213 ? -30.755 -28.285 -85.914  1.00 45.59 213 B 1 
ATOM 8844  O O   . SER B 2 213 ? -31.454 -27.514 -85.255  1.00 44.19 213 B 1 
ATOM 8845  C CB  . SER B 2 213 ? -30.189 -28.222 -88.352  1.00 44.70 213 B 1 
ATOM 8846  O OG  . SER B 2 213 ? -29.770 -29.563 -88.508  1.00 44.06 213 B 1 
ATOM 8847  N N   . LYS B 2 214 ? -30.956 -29.596 -85.784  1.00 41.44 214 B 1 
ATOM 8848  C CA  . LYS B 2 214 ? -32.348 -30.137 -85.719  1.00 48.48 214 B 1 
ATOM 8849  C C   . LYS B 2 214 ? -32.947 -30.902 -84.492  1.00 45.75 214 B 1 
ATOM 8850  O O   . LYS B 2 214 ? -33.904 -30.406 -83.907  1.00 43.49 214 B 1 
ATOM 8851  C CB  . LYS B 2 214 ? -32.594 -31.006 -86.958  1.00 45.49 214 B 1 
ATOM 8852  C CG  . LYS B 2 214 ? -33.270 -30.285 -88.132  1.00 47.06 214 B 1 
ATOM 8853  C CD  . LYS B 2 214 ? -33.680 -31.309 -89.195  1.00 47.29 214 B 1 
ATOM 8854  C CE  . LYS B 2 214 ? -34.405 -30.622 -90.350  1.00 41.16 214 B 1 
ATOM 8855  N NZ  . LYS B 2 214 ? -34.930 -31.618 -91.331  1.00 37.80 214 B 1 
ATOM 8856  N N   . SER B 2 215 ? -32.638 -32.142 -84.271  1.00 48.90 215 B 1 
ATOM 8857  C CA  . SER B 2 215 ? -33.669 -33.186 -83.957  1.00 51.79 215 B 1 
ATOM 8858  C C   . SER B 2 215 ? -33.397 -34.031 -82.676  1.00 50.31 215 B 1 
ATOM 8859  O O   . SER B 2 215 ? -32.394 -33.803 -82.047  1.00 48.41 215 B 1 
ATOM 8860  C CB  . SER B 2 215 ? -33.752 -34.092 -85.194  1.00 48.58 215 B 1 
ATOM 8861  O OG  . SER B 2 215 ? -32.538 -34.784 -85.432  1.00 47.22 215 B 1 
ATOM 8862  N N   . SER B 2 216 ? -34.222 -35.009 -82.200  1.00 43.33 216 B 1 
ATOM 8863  C CA  . SER B 2 216 ? -35.632 -35.365 -82.481  1.00 46.88 216 B 1 
ATOM 8864  C C   . SER B 2 216 ? -36.422 -36.106 -81.356  1.00 44.92 216 B 1 
ATOM 8865  O O   . SER B 2 216 ? -37.302 -35.466 -80.778  1.00 44.78 216 B 1 
ATOM 8866  C CB  . SER B 2 216 ? -35.764 -36.172 -83.784  1.00 44.03 216 B 1 
ATOM 8867  O OG  . SER B 2 216 ? -35.018 -37.368 -83.749  1.00 43.39 216 B 1 
ATOM 8868  N N   . LEU B 2 217 ? -36.269 -37.408 -81.081  1.00 34.76 217 B 1 
ATOM 8869  C CA  . LEU B 2 217 ? -37.458 -38.313 -81.080  1.00 38.24 217 B 1 
ATOM 8870  C C   . LEU B 2 217 ? -37.950 -39.082 -79.809  1.00 36.56 217 B 1 
ATOM 8871  O O   . LEU B 2 217 ? -38.968 -38.696 -79.230  1.00 35.44 217 B 1 
ATOM 8872  C CB  . LEU B 2 217 ? -37.297 -39.319 -82.241  1.00 35.80 217 B 1 
ATOM 8873  C CG  . LEU B 2 217 ? -38.038 -38.953 -83.543  1.00 37.49 217 B 1 
ATOM 8874  C CD1 . LEU B 2 217 ? -37.632 -39.915 -84.659  1.00 40.63 217 B 1 
ATOM 8875  C CD2 . LEU B 2 217 ? -39.555 -38.995 -83.405  1.00 44.42 217 B 1 
ATOM 8876  N N   . HIS B 2 218 ? -37.412 -40.238 -79.507  1.00 40.23 218 B 1 
ATOM 8877  C CA  . HIS B 2 218 ? -38.158 -41.454 -79.041  1.00 45.96 218 B 1 
ATOM 8878  C C   . HIS B 2 218 ? -37.989 -41.845 -77.534  1.00 41.99 218 B 1 
ATOM 8879  O O   . HIS B 2 218 ? -37.131 -41.283 -76.882  1.00 42.43 218 B 1 
ATOM 8880  C CB  . HIS B 2 218 ? -37.656 -42.606 -79.927  1.00 43.80 218 B 1 
ATOM 8881  C CG  . HIS B 2 218 ? -38.266 -42.709 -81.306  1.00 45.89 218 B 1 
ATOM 8882  N ND1 . HIS B 2 218 ? -39.600 -42.737 -81.625  1.00 45.14 218 B 1 
ATOM 8883  C CD2 . HIS B 2 218 ? -37.572 -42.935 -82.469  1.00 44.02 218 B 1 
ATOM 8884  C CE1 . HIS B 2 218 ? -39.710 -42.954 -82.937  1.00 39.16 218 B 1 
ATOM 8885  N NE2 . HIS B 2 218 ? -38.502 -43.078 -83.491  1.00 38.85 218 B 1 
ATOM 8886  N N   . LEU B 2 219 ? -38.682 -42.844 -76.926  1.00 38.75 219 B 1 
ATOM 8887  C CA  . LEU B 2 219 ? -40.064 -43.404 -77.045  1.00 43.94 219 B 1 
ATOM 8888  C C   . LEU B 2 219 ? -40.539 -44.246 -75.814  1.00 41.75 219 B 1 
ATOM 8889  O O   . LEU B 2 219 ? -41.563 -43.930 -75.218  1.00 40.54 219 B 1 
ATOM 8890  C CB  . LEU B 2 219 ? -40.191 -44.321 -78.286  1.00 41.17 219 B 1 
ATOM 8891  C CG  . LEU B 2 219 ? -41.502 -44.164 -79.098  1.00 40.78 219 B 1 
ATOM 8892  C CD1 . LEU B 2 219 ? -41.461 -45.048 -80.338  1.00 40.34 219 B 1 
ATOM 8893  C CD2 . LEU B 2 219 ? -42.770 -44.486 -78.329  1.00 43.83 219 B 1 
ATOM 8894  N N   . LEU B 2 220 ? -39.934 -45.354 -75.520  1.00 40.68 220 B 1 
ATOM 8895  C CA  . LEU B 2 220 ? -40.481 -46.597 -74.890  1.00 46.07 220 B 1 
ATOM 8896  C C   . LEU B 2 220 ? -40.417 -46.672 -73.332  1.00 44.08 220 B 1 
ATOM 8897  O O   . LEU B 2 220 ? -39.848 -45.792 -72.712  1.00 43.07 220 B 1 
ATOM 8898  C CB  . LEU B 2 220 ? -39.710 -47.776 -75.522  1.00 42.47 220 B 1 
ATOM 8899  C CG  . LEU B 2 220 ? -40.132 -48.153 -76.947  1.00 43.02 220 B 1 
ATOM 8900  C CD1 . LEU B 2 220 ? -39.072 -49.049 -77.589  1.00 42.52 220 B 1 
ATOM 8901  C CD2 . LEU B 2 220 ? -41.463 -48.896 -77.001  1.00 45.94 220 B 1 
ATOM 8902  N N   . SER B 2 221 ? -40.920 -47.739 -72.665  1.00 46.66 221 B 1 
ATOM 8903  C CA  . SER B 2 221 ? -42.312 -48.109 -72.340  1.00 50.08 221 B 1 
ATOM 8904  C C   . SER B 2 221 ? -42.490 -49.063 -71.130  1.00 47.48 221 B 1 
ATOM 8905  O O   . SER B 2 221 ? -43.475 -48.910 -70.417  1.00 46.43 221 B 1 
ATOM 8906  C CB  . SER B 2 221 ? -43.010 -48.790 -73.528  1.00 47.12 221 B 1 
ATOM 8907  O OG  . SER B 2 221 ? -42.344 -49.998 -73.884  1.00 45.25 221 B 1 
ATOM 8908  N N   . HIS B 2 222 ? -41.673 -50.077 -70.899  1.00 36.65 222 B 1 
ATOM 8909  C CA  . HIS B 2 222 ? -42.159 -51.391 -70.416  1.00 44.47 222 B 1 
ATOM 8910  C C   . HIS B 2 222 ? -42.437 -51.616 -68.910  1.00 41.50 222 B 1 
ATOM 8911  O O   . HIS B 2 222 ? -42.021 -50.867 -68.044  1.00 40.71 222 B 1 
ATOM 8912  C CB  . HIS B 2 222 ? -41.276 -52.506 -70.982  1.00 41.79 222 B 1 
ATOM 8913  C CG  . HIS B 2 222 ? -41.834 -53.088 -72.255  1.00 43.37 222 B 1 
ATOM 8914  N ND1 . HIS B 2 222 ? -42.968 -53.856 -72.390  1.00 44.49 222 B 1 
ATOM 8915  C CD2 . HIS B 2 222 ? -41.314 -52.932 -73.516  1.00 42.37 222 B 1 
ATOM 8916  C CE1 . HIS B 2 222 ? -43.122 -54.148 -73.684  1.00 42.13 222 B 1 
ATOM 8917  N NE2 . HIS B 2 222 ? -42.144 -53.598 -74.405  1.00 40.82 222 B 1 
ATOM 8918  N N   . GLU B 2 223 ? -43.165 -52.712 -68.651  1.00 38.98 223 B 1 
ATOM 8919  C CA  . GLU B 2 223 ? -44.084 -52.958 -67.522  1.00 44.36 223 B 1 
ATOM 8920  C C   . GLU B 2 223 ? -43.589 -53.633 -66.213  1.00 39.97 223 B 1 
ATOM 8921  O O   . GLU B 2 223 ? -44.210 -53.411 -65.177  1.00 41.93 223 B 1 
ATOM 8922  C CB  . GLU B 2 223 ? -45.177 -53.923 -68.014  1.00 43.83 223 B 1 
ATOM 8923  C CG  . GLU B 2 223 ? -46.028 -53.499 -69.214  1.00 45.87 223 B 1 
ATOM 8924  C CD  . GLU B 2 223 ? -47.034 -54.617 -69.547  1.00 45.68 223 B 1 
ATOM 8925  O OE1 . GLU B 2 223 ? -48.250 -54.345 -69.505  1.00 41.29 223 B 1 
ATOM 8926  O OE2 . GLU B 2 223 ? -46.583 -55.757 -69.790  1.00 41.70 223 B 1 
ATOM 8927  N N   . THR B 2 224 ? -42.737 -54.618 -66.255  1.00 44.61 224 B 1 
ATOM 8928  C CA  . THR B 2 224 ? -43.051 -55.976 -65.744  1.00 50.57 224 B 1 
ATOM 8929  C C   . THR B 2 224 ? -43.216 -56.206 -64.217  1.00 48.25 224 B 1 
ATOM 8930  O O   . THR B 2 224 ? -42.833 -55.415 -63.380  1.00 47.56 224 B 1 
ATOM 8931  C CB  . THR B 2 224 ? -42.118 -57.058 -66.317  1.00 47.68 224 B 1 
ATOM 8932  O OG1 . THR B 2 224 ? -40.768 -56.665 -66.222  1.00 47.06 224 B 1 
ATOM 8933  C CG2 . THR B 2 224 ? -42.401 -57.344 -67.779  1.00 50.21 224 B 1 
ATOM 8934  N N   . LYS B 2 225 ? -43.810 -57.361 -63.898  1.00 32.75 225 B 1 
ATOM 8935  C CA  . LYS B 2 225 ? -44.765 -57.680 -62.807  1.00 41.74 225 B 1 
ATOM 8936  C C   . LYS B 2 225 ? -44.277 -58.262 -61.461  1.00 38.54 225 B 1 
ATOM 8937  O O   . LYS B 2 225 ? -44.995 -58.149 -60.472  1.00 40.06 225 B 1 
ATOM 8938  C CB  . LYS B 2 225 ? -45.722 -58.733 -63.384  1.00 41.17 225 B 1 
ATOM 8939  C CG  . LYS B 2 225 ? -47.109 -58.254 -63.784  1.00 42.85 225 B 1 
ATOM 8940  C CD  . LYS B 2 225 ? -47.921 -59.437 -64.313  1.00 43.33 225 B 1 
ATOM 8941  C CE  . LYS B 2 225 ? -49.324 -58.987 -64.690  1.00 37.74 225 B 1 
ATOM 8942  N NZ  . LYS B 2 225 ? -50.126 -60.087 -65.293  1.00 35.19 225 B 1 
ATOM 8943  N N   . ILE B 2 226 ? -43.265 -59.064 -61.478  1.00 38.73 226 B 1 
ATOM 8944  C CA  . ILE B 2 226 ? -43.086 -60.256 -60.603  1.00 39.97 226 B 1 
ATOM 8945  C C   . ILE B 2 226 ? -42.769 -59.877 -59.135  1.00 37.63 226 B 1 
ATOM 8946  O O   . ILE B 2 226 ? -42.112 -58.870 -58.920  1.00 36.08 226 B 1 
ATOM 8947  C CB  . ILE B 2 226 ? -41.977 -61.135 -61.233  1.00 37.63 226 B 1 
ATOM 8948  C CG1 . ILE B 2 226 ? -42.245 -61.444 -62.733  1.00 39.74 226 B 1 
ATOM 8949  C CG2 . ILE B 2 226 ? -41.775 -62.456 -60.476  1.00 44.21 226 B 1 
ATOM 8950  C CD1 . ILE B 2 226 ? -41.065 -62.079 -63.471  1.00 41.44 226 B 1 
ATOM 8951  N N   . GLY B 2 227 ? -43.157 -60.606 -58.071  1.00 46.82 227 B 1 
ATOM 8952  C CA  . GLY B 2 227 ? -43.892 -61.873 -57.888  1.00 47.99 227 B 1 
ATOM 8953  C C   . GLY B 2 227 ? -43.961 -62.353 -56.421  1.00 46.54 227 B 1 
ATOM 8954  O O   . GLY B 2 227 ? -44.505 -61.671 -55.560  1.00 46.16 227 B 1 
ATOM 8955  N N   . SER B 2 228 ? -43.478 -63.534 -56.141  1.00 46.32 228 B 1 
ATOM 8956  C CA  . SER B 2 228 ? -43.834 -64.406 -54.991  1.00 49.42 228 B 1 
ATOM 8957  C C   . SER B 2 228 ? -42.830 -64.363 -53.802  1.00 47.14 228 B 1 
ATOM 8958  O O   . SER B 2 228 ? -41.971 -63.498 -53.805  1.00 45.29 228 B 1 
ATOM 8959  C CB  . SER B 2 228 ? -44.028 -65.799 -55.605  1.00 45.79 228 B 1 
ATOM 8960  O OG  . SER B 2 228 ? -42.806 -66.316 -56.123  1.00 44.60 228 B 1 
ATOM 8961  N N   . PHE B 2 229 ? -42.804 -65.232 -52.761  1.00 34.59 229 B 1 
ATOM 8962  C CA  . PHE B 2 229 ? -43.666 -66.383 -52.395  1.00 40.61 229 B 1 
ATOM 8963  C C   . PHE B 2 229 ? -43.714 -66.725 -50.870  1.00 38.42 229 B 1 
ATOM 8964  O O   . PHE B 2 229 ? -44.781 -66.807 -50.280  1.00 37.94 229 B 1 
ATOM 8965  C CB  . PHE B 2 229 ? -43.137 -67.650 -53.105  1.00 38.02 229 B 1 
ATOM 8966  C CG  . PHE B 2 229 ? -44.179 -68.566 -53.720  1.00 40.42 229 B 1 
ATOM 8967  C CD1 . PHE B 2 229 ? -45.261 -69.054 -52.982  1.00 41.20 229 B 1 
ATOM 8968  C CD2 . PHE B 2 229 ? -44.043 -68.947 -55.073  1.00 40.75 229 B 1 
ATOM 8969  C CE1 . PHE B 2 229 ? -46.212 -69.878 -53.599  1.00 34.57 229 B 1 
ATOM 8970  C CE2 . PHE B 2 229 ? -44.988 -69.768 -55.685  1.00 34.33 229 B 1 
ATOM 8971  C CZ  . PHE B 2 229 ? -46.081 -70.230 -54.952  1.00 32.61 229 B 1 
ATOM 8972  N N   . LEU B 2 230 ? -42.580 -67.083 -50.305  1.00 39.43 230 B 1 
ATOM 8973  C CA  . LEU B 2 230 ? -42.410 -67.983 -49.134  1.00 43.53 230 B 1 
ATOM 8974  C C   . LEU B 2 230 ? -42.370 -67.265 -47.770  1.00 42.14 230 B 1 
ATOM 8975  O O   . LEU B 2 230 ? -42.268 -66.051 -47.734  1.00 40.48 230 B 1 
ATOM 8976  C CB  . LEU B 2 230 ? -41.096 -68.764 -49.358  1.00 40.58 230 B 1 
ATOM 8977  C CG  . LEU B 2 230 ? -41.116 -69.804 -50.478  1.00 41.63 230 B 1 
ATOM 8978  C CD1 . LEU B 2 230 ? -39.685 -70.258 -50.790  1.00 41.68 230 B 1 
ATOM 8979  C CD2 . LEU B 2 230 ? -41.935 -71.043 -50.125  1.00 46.94 230 B 1 
ATOM 8980  N N   . SER B 2 231 ? -42.260 -67.942 -46.670  1.00 52.74 231 B 1 
ATOM 8981  C CA  . SER B 2 231 ? -43.025 -68.854 -45.800  1.00 55.91 231 B 1 
ATOM 8982  C C   . SER B 2 231 ? -42.370 -68.751 -44.397  1.00 54.33 231 B 1 
ATOM 8983  O O   . SER B 2 231 ? -41.746 -67.731 -44.146  1.00 52.85 231 B 1 
ATOM 8984  C CB  . SER B 2 231 ? -43.074 -70.271 -46.406  1.00 52.50 231 B 1 
ATOM 8985  O OG  . SER B 2 231 ? -41.891 -71.012 -46.130  1.00 49.30 231 B 1 
ATOM 8986  N N   . ASN B 2 232 ? -42.328 -69.552 -43.420  1.00 45.89 232 B 1 
ATOM 8987  C CA  . ASN B 2 232 ? -43.196 -70.534 -42.801  1.00 48.50 232 B 1 
ATOM 8988  C C   . ASN B 2 232 ? -43.178 -70.459 -41.247  1.00 44.43 232 B 1 
ATOM 8989  O O   . ASN B 2 232 ? -44.215 -70.511 -40.628  1.00 41.99 232 B 1 
ATOM 8990  C CB  . ASN B 2 232 ? -42.716 -71.949 -43.193  1.00 45.80 232 B 1 
ATOM 8991  C CG  . ASN B 2 232 ? -43.812 -72.894 -43.660  1.00 45.47 232 B 1 
ATOM 8992  O OD1 . ASN B 2 232 ? -44.984 -72.591 -43.676  1.00 46.38 232 B 1 
ATOM 8993  N ND2 . ASN B 2 232 ? -43.445 -74.081 -44.085  1.00 46.48 232 B 1 
ATOM 8994  N N   . ARG B 2 233 ? -42.011 -70.507 -40.584  1.00 41.34 233 B 1 
ATOM 8995  C CA  . ARG B 2 233 ? -41.829 -71.324 -39.352  1.00 46.11 233 B 1 
ATOM 8996  C C   . ARG B 2 233 ? -42.161 -70.675 -37.993  1.00 42.33 233 B 1 
ATOM 8997  O O   . ARG B 2 233 ? -42.219 -69.466 -37.860  1.00 41.21 233 B 1 
ATOM 8998  C CB  . ARG B 2 233 ? -40.443 -71.987 -39.361  1.00 43.32 233 B 1 
ATOM 8999  C CG  . ARG B 2 233 ? -40.583 -73.518 -39.487  1.00 45.98 233 B 1 
ATOM 9000  C CD  . ARG B 2 233 ? -39.226 -74.231 -39.414  1.00 46.10 233 B 1 
ATOM 9001  N NE  . ARG B 2 233 ? -39.394 -75.684 -39.562  1.00 40.89 233 B 1 
ATOM 9002  C CZ  . ARG B 2 233 ? -38.445 -76.605 -39.524  1.00 37.65 233 B 1 
ATOM 9003  N NH1 . ARG B 2 233 ? -37.197 -76.268 -39.335  1.00 35.24 233 B 1 
ATOM 9004  N NH2 . ARG B 2 233 ? -38.728 -77.865 -39.670  1.00 33.93 233 B 1 
ATOM 9005  N N   . THR B 2 234 ? -42.382 -71.561 -37.024  1.00 47.16 234 B 1 
ATOM 9006  C CA  . THR B 2 234 ? -43.421 -71.486 -35.967  1.00 51.87 234 B 1 
ATOM 9007  C C   . THR B 2 234 ? -43.000 -71.281 -34.503  1.00 50.97 234 B 1 
ATOM 9008  O O   . THR B 2 234 ? -43.779 -70.714 -33.738  1.00 49.09 234 B 1 
ATOM 9009  C CB  . THR B 2 234 ? -44.160 -72.836 -35.957  1.00 46.99 234 B 1 
ATOM 9010  O OG1 . THR B 2 234 ? -43.234 -73.903 -36.075  1.00 45.32 234 B 1 
ATOM 9011  C CG2 . THR B 2 234 ? -45.133 -72.996 -37.126  1.00 48.51 234 B 1 
ATOM 9012  N N   . LEU B 2 235 ? -41.936 -71.884 -34.084  1.00 38.23 235 B 1 
ATOM 9013  C CA  . LEU B 2 235 ? -41.698 -72.336 -32.691  1.00 44.02 235 B 1 
ATOM 9014  C C   . LEU B 2 235 ? -41.456 -71.203 -31.661  1.00 41.99 235 B 1 
ATOM 9015  O O   . LEU B 2 235 ? -40.975 -70.150 -32.044  1.00 39.81 235 B 1 
ATOM 9016  C CB  . LEU B 2 235 ? -40.475 -73.274 -32.720  1.00 41.13 235 B 1 
ATOM 9017  C CG  . LEU B 2 235 ? -40.639 -74.587 -33.495  1.00 42.11 235 B 1 
ATOM 9018  C CD1 . LEU B 2 235 ? -39.267 -75.230 -33.710  1.00 43.07 235 B 1 
ATOM 9019  C CD2 . LEU B 2 235 ? -41.527 -75.595 -32.778  1.00 48.12 235 B 1 
ATOM 9020  N N   . ASP B 2 236 ? -41.608 -71.365 -30.371  1.00 48.83 236 B 1 
ATOM 9021  C CA  . ASP B 2 236 ? -42.542 -72.139 -29.502  1.00 55.26 236 B 1 
ATOM 9022  C C   . ASP B 2 236 ? -42.452 -71.692 -28.016  1.00 52.74 236 B 1 
ATOM 9023  O O   . ASP B 2 236 ? -43.445 -71.383 -27.380  1.00 54.37 236 B 1 
ATOM 9024  C CB  . ASP B 2 236 ? -42.229 -73.662 -29.536  1.00 52.17 236 B 1 
ATOM 9025  C CG  . ASP B 2 236 ? -43.402 -74.575 -29.910  1.00 49.57 236 B 1 
ATOM 9026  O OD1 . ASP B 2 236 ? -44.492 -74.071 -30.222  1.00 46.67 236 B 1 
ATOM 9027  O OD2 . ASP B 2 236 ? -43.176 -75.805 -29.899  1.00 47.08 236 B 1 
ATOM 9028  N N   . GLY B 2 237 ? -41.270 -71.754 -27.421  1.00 48.69 237 B 1 
ATOM 9029  C CA  . GLY B 2 237 ? -41.012 -72.117 -26.018  1.00 50.59 237 B 1 
ATOM 9030  C C   . GLY B 2 237 ? -41.393 -71.149 -24.880  1.00 48.61 237 B 1 
ATOM 9031  O O   . GLY B 2 237 ? -41.478 -69.939 -25.055  1.00 48.45 237 B 1 
ATOM 9032  N N   . LYS B 2 238 ? -41.598 -71.711 -23.701  1.00 40.61 238 B 1 
ATOM 9033  C CA  . LYS B 2 238 ? -42.462 -71.212 -22.605  1.00 47.96 238 B 1 
ATOM 9034  C C   . LYS B 2 238 ? -41.866 -70.392 -21.447  1.00 44.59 238 B 1 
ATOM 9035  O O   . LYS B 2 238 ? -42.481 -69.425 -21.010  1.00 44.80 238 B 1 
ATOM 9036  C CB  . LYS B 2 238 ? -43.088 -72.433 -21.923  1.00 46.38 238 B 1 
ATOM 9037  C CG  . LYS B 2 238 ? -44.134 -73.226 -22.716  1.00 47.52 238 B 1 
ATOM 9038  C CD  . LYS B 2 238 ? -44.577 -74.400 -21.847  1.00 47.28 238 B 1 
ATOM 9039  C CE  . LYS B 2 238 ? -45.716 -75.169 -22.499  1.00 42.64 238 B 1 
ATOM 9040  N NZ  . LYS B 2 238 ? -46.102 -76.348 -21.689  1.00 39.43 238 B 1 
ATOM 9041  N N   . ASP B 2 239 ? -40.899 -70.978 -20.805  1.00 47.00 239 B 1 
ATOM 9042  C CA  . ASP B 2 239 ? -40.749 -70.970 -19.327  1.00 51.99 239 B 1 
ATOM 9043  C C   . ASP B 2 239 ? -39.966 -69.751 -18.745  1.00 49.21 239 B 1 
ATOM 9044  O O   . ASP B 2 239 ? -39.300 -69.058 -19.482  1.00 51.01 239 B 1 
ATOM 9045  C CB  . ASP B 2 239 ? -40.052 -72.296 -18.965  1.00 50.03 239 B 1 
ATOM 9046  C CG  . ASP B 2 239 ? -40.934 -73.550 -18.940  1.00 48.58 239 B 1 
ATOM 9047  O OD1 . ASP B 2 239 ? -42.172 -73.428 -18.880  1.00 47.11 239 B 1 
ATOM 9048  O OD2 . ASP B 2 239 ? -40.353 -74.650 -18.923  1.00 49.78 239 B 1 
ATOM 9049  N N   . LYS B 2 240 ? -39.905 -69.466 -17.446  1.00 39.93 240 B 1 
ATOM 9050  C CA  . LYS B 2 240 ? -40.772 -69.754 -16.275  1.00 45.90 240 B 1 
ATOM 9051  C C   . LYS B 2 240 ? -40.500 -68.829 -15.066  1.00 42.21 240 B 1 
ATOM 9052  O O   . LYS B 2 240 ? -41.432 -68.226 -14.554  1.00 43.22 240 B 1 
ATOM 9053  C CB  . LYS B 2 240 ? -40.568 -71.199 -15.780  1.00 44.49 240 B 1 
ATOM 9054  C CG  . LYS B 2 240 ? -41.818 -71.815 -15.130  1.00 46.13 240 B 1 
ATOM 9055  C CD  . LYS B 2 240 ? -41.484 -73.214 -14.614  1.00 46.72 240 B 1 
ATOM 9056  C CE  . LYS B 2 240 ? -42.729 -73.946 -14.154  1.00 40.58 240 B 1 
ATOM 9057  N NZ  . LYS B 2 240 ? -42.406 -75.312 -13.686  1.00 37.45 240 B 1 
ATOM 9058  N N   . ALA B 2 241 ? -39.297 -68.848 -14.529  1.00 44.75 241 B 1 
ATOM 9059  C CA  . ALA B 2 241 ? -39.081 -68.691 -13.080  1.00 47.94 241 B 1 
ATOM 9060  C C   . ALA B 2 241 ? -38.926 -67.239 -12.581  1.00 45.55 241 B 1 
ATOM 9061  O O   . ALA B 2 241 ? -38.402 -66.379 -13.279  1.00 45.02 241 B 1 
ATOM 9062  C CB  . ALA B 2 241 ? -37.883 -69.558 -12.674  1.00 46.39 241 B 1 
ATOM 9063  N N   . GLY B 2 242 ? -39.350 -67.016 -11.341  1.00 43.54 242 B 1 
ATOM 9064  C CA  . GLY B 2 242 ? -39.422 -65.709 -10.691  1.00 46.16 242 B 1 
ATOM 9065  C C   . GLY B 2 242 ? -38.586 -65.628 -9.406   1.00 44.86 242 B 1 
ATOM 9066  O O   . GLY B 2 242 ? -39.123 -65.875 -8.329   1.00 45.04 242 B 1 
ATOM 9067  N N   . LEU B 2 243 ? -37.316 -65.320 -9.544   1.00 33.98 243 B 1 
ATOM 9068  C CA  . LEU B 2 243 ? -36.412 -65.245 -8.388   1.00 38.34 243 B 1 
ATOM 9069  C C   . LEU B 2 243 ? -36.663 -64.019 -7.491   1.00 35.60 243 B 1 
ATOM 9070  O O   . LEU B 2 243 ? -37.382 -63.094 -7.858   1.00 34.69 243 B 1 
ATOM 9071  C CB  . LEU B 2 243 ? -34.945 -65.385 -8.842   1.00 36.55 243 B 1 
ATOM 9072  C CG  . LEU B 2 243 ? -34.449 -66.838 -8.806   1.00 38.25 243 B 1 
ATOM 9073  C CD1 . LEU B 2 243 ? -33.132 -66.966 -9.564   1.00 38.79 243 B 1 
ATOM 9074  C CD2 . LEU B 2 243 ? -34.225 -67.354 -7.382   1.00 43.48 243 B 1 
ATOM 9075  N N   . CYS B 2 244 ? -36.115 -64.076 -6.295   1.00 35.34 244 B 1 
ATOM 9076  C CA  . CYS B 2 244 ? -36.610 -63.450 -5.065   1.00 41.02 244 B 1 
ATOM 9077  C C   . CYS B 2 244 ? -35.946 -62.090 -4.704   1.00 37.28 244 B 1 
ATOM 9078  O O   . CYS B 2 244 ? -35.357 -61.447 -5.568   1.00 36.45 244 B 1 
ATOM 9079  C CB  . CYS B 2 244 ? -36.536 -64.529 -3.964   1.00 39.34 244 B 1 
ATOM 9080  S SG  . CYS B 2 244 ? -37.626 -65.933 -4.342   1.00 39.73 244 B 1 
ATOM 9081  N N   . PRO B 2 245 ? -36.119 -61.613 -3.491   1.00 33.87 245 B 1 
ATOM 9082  C CA  . PRO B 2 245 ? -36.516 -60.216 -3.244   1.00 36.94 245 B 1 
ATOM 9083  C C   . PRO B 2 245 ? -35.497 -59.269 -2.593   1.00 35.05 245 B 1 
ATOM 9084  O O   . PRO B 2 245 ? -35.841 -58.095 -2.450   1.00 33.49 245 B 1 
ATOM 9085  C CB  . PRO B 2 245 ? -37.707 -60.388 -2.286   1.00 34.41 245 B 1 
ATOM 9086  C CG  . PRO B 2 245 ? -37.247 -61.502 -1.356   1.00 38.10 245 B 1 
ATOM 9087  C CD  . PRO B 2 245 ? -36.455 -62.395 -2.295   1.00 49.33 245 B 1 
ATOM 9088  N N   . ASP B 2 246 ? -34.397 -59.749 -2.091   1.00 36.75 246 B 1 
ATOM 9089  C CA  . ASP B 2 246 ? -33.825 -59.225 -0.836   1.00 43.25 246 B 1 
ATOM 9090  C C   . ASP B 2 246 ? -33.445 -57.730 -0.840   1.00 40.17 246 B 1 
ATOM 9091  O O   . ASP B 2 246 ? -32.974 -57.176 -1.833   1.00 40.95 246 B 1 
ATOM 9092  C CB  . ASP B 2 246 ? -32.683 -60.131 -0.346   1.00 41.76 246 B 1 
ATOM 9093  C CG  . ASP B 2 246 ? -33.154 -61.561 -0.001   1.00 41.10 246 B 1 
ATOM 9094  O OD1 . ASP B 2 246 ? -34.353 -61.735 0.332    1.00 41.60 246 B 1 
ATOM 9095  O OD2 . ASP B 2 246 ? -32.339 -62.493 -0.145   1.00 43.77 246 B 1 
ATOM 9096  N N   . GLU B 2 247 ? -33.680 -57.096 0.304    1.00 38.39 247 B 1 
ATOM 9097  C CA  . GLU B 2 247 ? -33.926 -55.651 0.449    1.00 39.61 247 B 1 
ATOM 9098  C C   . GLU B 2 247 ? -32.709 -54.741 0.704    1.00 36.28 247 B 1 
ATOM 9099  O O   . GLU B 2 247 ? -32.889 -53.525 0.664    1.00 36.45 247 B 1 
ATOM 9100  C CB  . GLU B 2 247 ? -34.908 -55.438 1.624    1.00 39.40 247 B 1 
ATOM 9101  C CG  . GLU B 2 247 ? -36.313 -56.009 1.408    1.00 41.96 247 B 1 
ATOM 9102  C CD  . GLU B 2 247 ? -37.264 -55.777 2.592    1.00 44.41 247 B 1 
ATOM 9103  O OE1 . GLU B 2 247 ? -38.429 -55.379 2.341    1.00 40.90 247 B 1 
ATOM 9104  O OE2 . GLU B 2 247 ? -36.854 -56.040 3.738    1.00 42.17 247 B 1 
ATOM 9105  N N   . ASP B 2 248 ? -31.554 -55.251 1.031    1.00 38.88 248 B 1 
ATOM 9106  C CA  . ASP B 2 248 ? -30.621 -54.657 2.003    1.00 42.24 248 B 1 
ATOM 9107  C C   . ASP B 2 248 ? -30.340 -53.139 1.879    1.00 39.83 248 B 1 
ATOM 9108  O O   . ASP B 2 248 ? -29.960 -52.607 0.832    1.00 39.68 248 B 1 
ATOM 9109  C CB  . ASP B 2 248 ? -29.305 -55.448 2.066    1.00 40.81 248 B 1 
ATOM 9110  C CG  . ASP B 2 248 ? -29.316 -56.666 3.006    1.00 40.22 248 B 1 
ATOM 9111  O OD1 . ASP B 2 248 ? -30.169 -56.713 3.919    1.00 41.38 248 B 1 
ATOM 9112  O OD2 . ASP B 2 248 ? -28.414 -57.515 2.837    1.00 44.51 248 B 1 
ATOM 9113  N N   . ASP B 2 249 ? -30.459 -52.480 3.016    1.00 36.64 249 B 1 
ATOM 9114  C CA  . ASP B 2 249 ? -30.710 -51.039 3.197    1.00 38.76 249 B 1 
ATOM 9115  C C   . ASP B 2 249 ? -29.569 -50.032 2.922    1.00 34.89 249 B 1 
ATOM 9116  O O   . ASP B 2 249 ? -29.826 -48.826 2.989    1.00 35.60 249 B 1 
ATOM 9117  C CB  . ASP B 2 249 ? -31.111 -50.828 4.666    1.00 37.89 249 B 1 
ATOM 9118  C CG  . ASP B 2 249 ? -32.573 -51.096 5.013    1.00 37.85 249 B 1 
ATOM 9119  O OD1 . ASP B 2 249 ? -33.449 -50.801 4.178    1.00 40.43 249 B 1 
ATOM 9120  O OD2 . ASP B 2 249 ? -32.800 -51.518 6.168    1.00 42.45 249 B 1 
ATOM 9121  N N   . MET B 2 250 ? -28.321 -50.436 2.780    1.00 47.22 250 B 1 
ATOM 9122  C CA  . MET B 2 250 ? -27.179 -49.636 3.258    1.00 49.72 250 B 1 
ATOM 9123  C C   . MET B 2 250 ? -27.175 -48.151 2.835    1.00 47.72 250 B 1 
ATOM 9124  O O   . MET B 2 250 ? -27.131 -47.797 1.656    1.00 44.63 250 B 1 
ATOM 9125  C CB  . MET B 2 250 ? -25.831 -50.294 2.932    1.00 46.86 250 B 1 
ATOM 9126  C CG  . MET B 2 250 ? -25.372 -51.204 4.083    1.00 45.66 250 B 1 
ATOM 9127  S SD  . MET B 2 250 ? -23.618 -51.669 3.998    1.00 44.70 250 B 1 
ATOM 9128  C CE  . MET B 2 250 ? -23.489 -52.580 5.546    1.00 39.95 250 B 1 
ATOM 9129  N N   . GLU B 2 251 ? -27.105 -47.285 3.831    1.00 41.57 251 B 1 
ATOM 9130  C CA  . GLU B 2 251 ? -27.361 -45.827 3.831    1.00 42.50 251 B 1 
ATOM 9131  C C   . GLU B 2 251 ? -26.341 -44.916 3.102    1.00 39.55 251 B 1 
ATOM 9132  O O   . GLU B 2 251 ? -26.268 -43.723 3.400    1.00 38.46 251 B 1 
ATOM 9133  C CB  . GLU B 2 251 ? -27.408 -45.346 5.298    1.00 41.26 251 B 1 
ATOM 9134  C CG  . GLU B 2 251 ? -28.511 -45.949 6.177    1.00 42.48 251 B 1 
ATOM 9135  C CD  . GLU B 2 251 ? -28.457 -45.370 7.600    1.00 43.17 251 B 1 
ATOM 9136  O OE1 . GLU B 2 251 ? -29.515 -44.937 8.103    1.00 39.93 251 B 1 
ATOM 9137  O OE2 . GLU B 2 251 ? -27.352 -45.354 8.185    1.00 40.63 251 B 1 
ATOM 9138  N N   . GLY B 2 252 ? -25.502 -45.433 2.234    1.00 47.79 252 B 1 
ATOM 9139  C CA  . GLY B 2 252 ? -24.301 -44.697 1.826    1.00 48.15 252 B 1 
ATOM 9140  C C   . GLY B 2 252 ? -24.561 -43.269 1.312    1.00 47.48 252 B 1 
ATOM 9141  O O   . GLY B 2 252 ? -25.103 -43.093 0.221    1.00 44.11 252 B 1 
ATOM 9142  N N   . ASP B 2 253 ? -24.092 -42.255 2.059    1.00 49.02 253 B 1 
ATOM 9143  C CA  . ASP B 2 253 ? -24.211 -40.812 1.780    1.00 51.37 253 B 1 
ATOM 9144  C C   . ASP B 2 253 ? -23.420 -40.356 0.530    1.00 48.87 253 B 1 
ATOM 9145  O O   . ASP B 2 253 ? -22.489 -39.543 0.596    1.00 46.93 253 B 1 
ATOM 9146  C CB  . ASP B 2 253 ? -23.761 -40.016 3.024    1.00 48.96 253 B 1 
ATOM 9147  C CG  . ASP B 2 253 ? -24.844 -39.747 4.076    1.00 45.93 253 B 1 
ATOM 9148  O OD1 . ASP B 2 253 ? -26.028 -39.643 3.697    1.00 44.77 253 B 1 
ATOM 9149  O OD2 . ASP B 2 253 ? -24.442 -39.531 5.243    1.00 45.93 253 B 1 
ATOM 9150  N N   . SER B 2 254 ? -23.772 -40.855 -0.648   1.00 46.03 254 B 1 
ATOM 9151  C CA  . SER B 2 254 ? -23.113 -40.550 -1.919   1.00 52.76 254 B 1 
ATOM 9152  C C   . SER B 2 254 ? -23.488 -39.158 -2.438   1.00 51.61 254 B 1 
ATOM 9153  O O   . SER B 2 254 ? -24.249 -39.023 -3.401   1.00 48.64 254 B 1 
ATOM 9154  C CB  . SER B 2 254 ? -23.411 -41.653 -2.935   1.00 49.35 254 B 1 
ATOM 9155  O OG  . SER B 2 254 ? -24.781 -41.693 -3.256   1.00 46.13 254 B 1 
ATOM 9156  N N   . PHE B 2 255 ? -22.974 -38.102 -1.795   1.00 40.68 255 B 1 
ATOM 9157  C CA  . PHE B 2 255 ? -23.458 -36.732 -2.005   1.00 45.28 255 B 1 
ATOM 9158  C C   . PHE B 2 255 ? -23.178 -36.159 -3.402   1.00 43.64 255 B 1 
ATOM 9159  O O   . PHE B 2 255 ? -24.109 -35.758 -4.093   1.00 39.88 255 B 1 
ATOM 9160  C CB  . PHE B 2 255 ? -22.881 -35.842 -0.895   1.00 42.08 255 B 1 
ATOM 9161  C CG  . PHE B 2 255 ? -23.737 -34.646 -0.529   1.00 43.97 255 B 1 
ATOM 9162  C CD1 . PHE B 2 255 ? -23.744 -33.492 -1.323   1.00 44.29 255 B 1 
ATOM 9163  C CD2 . PHE B 2 255 ? -24.540 -34.687 0.626    1.00 42.30 255 B 1 
ATOM 9164  C CE1 . PHE B 2 255 ? -24.540 -32.392 -0.974   1.00 38.37 255 B 1 
ATOM 9165  C CE2 . PHE B 2 255 ? -25.332 -33.589 0.982    1.00 39.00 255 B 1 
ATOM 9166  C CZ  . PHE B 2 255 ? -25.332 -32.438 0.180    1.00 40.52 255 B 1 
ATOM 9167  N N   . PHE B 2 256 ? -21.919 -36.035 -3.813   1.00 45.68 256 B 1 
ATOM 9168  C CA  . PHE B 2 256 ? -21.495 -35.073 -4.847   1.00 47.06 256 B 1 
ATOM 9169  C C   . PHE B 2 256 ? -21.174 -35.647 -6.237   1.00 44.68 256 B 1 
ATOM 9170  O O   . PHE B 2 256 ? -20.680 -34.906 -7.097   1.00 40.18 256 B 1 
ATOM 9171  C CB  . PHE B 2 256 ? -20.343 -34.216 -4.304   1.00 43.88 256 B 1 
ATOM 9172  C CG  . PHE B 2 256 ? -20.771 -32.954 -3.600   1.00 45.69 256 B 1 
ATOM 9173  C CD1 . PHE B 2 256 ? -21.268 -31.875 -4.351   1.00 45.56 256 B 1 
ATOM 9174  C CD2 . PHE B 2 256 ? -20.661 -32.827 -2.204   1.00 45.14 256 B 1 
ATOM 9175  C CE1 . PHE B 2 256 ? -21.645 -30.684 -3.716   1.00 41.06 256 B 1 
ATOM 9176  C CE2 . PHE B 2 256 ? -21.040 -31.642 -1.569   1.00 40.12 256 B 1 
ATOM 9177  C CZ  . PHE B 2 256 ? -21.532 -30.565 -2.323   1.00 42.71 256 B 1 
ATOM 9178  N N   . ASP B 2 257 ? -21.429 -36.939 -6.491   1.00 50.46 257 B 1 
ATOM 9179  C CA  . ASP B 2 257 ? -20.981 -37.641 -7.707   1.00 54.66 257 B 1 
ATOM 9180  C C   . ASP B 2 257 ? -21.795 -37.345 -8.984   1.00 52.38 257 B 1 
ATOM 9181  O O   . ASP B 2 257 ? -21.909 -38.204 -9.859   1.00 52.02 257 B 1 
ATOM 9182  C CB  . ASP B 2 257 ? -20.864 -39.151 -7.428   1.00 53.87 257 B 1 
ATOM 9183  C CG  . ASP B 2 257 ? -19.507 -39.608 -6.881   1.00 52.27 257 B 1 
ATOM 9184  O OD1 . ASP B 2 257 ? -18.533 -38.833 -6.952   1.00 49.54 257 B 1 
ATOM 9185  O OD2 . ASP B 2 257 ? -19.441 -40.790 -6.471   1.00 49.84 257 B 1 
ATOM 9186  N N   . ASP B 2 258 ? -22.370 -36.148 -9.124   1.00 48.50 258 B 1 
ATOM 9187  C CA  . ASP B 2 258 ? -23.143 -35.802 -10.324  1.00 52.66 258 B 1 
ATOM 9188  C C   . ASP B 2 258 ? -22.271 -35.877 -11.597  1.00 49.78 258 B 1 
ATOM 9189  O O   . ASP B 2 258 ? -21.414 -35.011 -11.836  1.00 50.33 258 B 1 
ATOM 9190  C CB  . ASP B 2 258 ? -23.814 -34.422 -10.180  1.00 51.38 258 B 1 
ATOM 9191  C CG  . ASP B 2 258 ? -25.294 -34.468 -9.780   1.00 48.82 258 B 1 
ATOM 9192  O OD1 . ASP B 2 258 ? -25.938 -35.516 -9.981   1.00 46.44 258 B 1 
ATOM 9193  O OD2 . ASP B 2 258 ? -25.804 -33.399 -9.370   1.00 48.39 258 B 1 
ATOM 9194  N N   . PRO B 2 259 ? -22.444 -36.900 -12.447  1.00 46.80 259 B 1 
ATOM 9195  C CA  . PRO B 2 259 ? -21.531 -37.138 -13.549  1.00 50.12 259 B 1 
ATOM 9196  C C   . PRO B 2 259 ? -21.831 -36.185 -14.704  1.00 49.69 259 B 1 
ATOM 9197  O O   . PRO B 2 259 ? -22.899 -36.230 -15.313  1.00 48.53 259 B 1 
ATOM 9198  C CB  . PRO B 2 259 ? -21.733 -38.607 -13.919  1.00 47.73 259 B 1 
ATOM 9199  C CG  . PRO B 2 259 ? -23.192 -38.854 -13.560  1.00 52.27 259 B 1 
ATOM 9200  C CD  . PRO B 2 259 ? -23.406 -37.979 -12.329  1.00 58.15 259 B 1 
ATOM 9201  N N   . ILE B 2 260 ? -20.845 -35.373 -15.069  1.00 46.68 260 B 1 
ATOM 9202  C CA  . ILE B 2 260 ? -20.952 -34.438 -16.198  1.00 50.72 260 B 1 
ATOM 9203  C C   . ILE B 2 260 ? -21.342 -35.212 -17.472  1.00 48.97 260 B 1 
ATOM 9204  O O   . ILE B 2 260 ? -20.590 -36.091 -17.906  1.00 50.25 260 B 1 
ATOM 9205  C CB  . ILE B 2 260 ? -19.642 -33.650 -16.399  1.00 50.13 260 B 1 
ATOM 9206  C CG1 . ILE B 2 260 ? -19.269 -32.864 -15.120  1.00 49.16 260 B 1 
ATOM 9207  C CG2 . ILE B 2 260 ? -19.766 -32.696 -17.603  1.00 50.61 260 B 1 
ATOM 9208  C CD1 . ILE B 2 260 ? -17.900 -32.181 -15.171  1.00 46.79 260 B 1 
ATOM 9209  N N   . PRO B 2 261 ? -22.479 -34.908 -18.101  1.00 45.77 261 B 1 
ATOM 9210  C CA  . PRO B 2 261 ? -22.980 -35.686 -19.227  1.00 48.79 261 B 1 
ATOM 9211  C C   . PRO B 2 261 ? -22.051 -35.562 -20.435  1.00 47.98 261 B 1 
ATOM 9212  O O   . PRO B 2 261 ? -21.787 -34.469 -20.943  1.00 46.53 261 B 1 
ATOM 9213  C CB  . PRO B 2 261 ? -24.394 -35.167 -19.498  1.00 46.57 261 B 1 
ATOM 9214  C CG  . PRO B 2 261 ? -24.367 -33.747 -18.948  1.00 51.10 261 B 1 
ATOM 9215  C CD  . PRO B 2 261 ? -23.430 -33.863 -17.753  1.00 58.12 261 B 1 
ATOM 9216  N N   . LYS B 2 262 ? -21.573 -36.707 -20.929  1.00 48.80 262 B 1 
ATOM 9217  C CA  . LYS B 2 262 ? -20.707 -36.763 -22.116  1.00 53.36 262 B 1 
ATOM 9218  C C   . LYS B 2 262 ? -21.505 -36.367 -23.365  1.00 49.55 262 B 1 
ATOM 9219  O O   . LYS B 2 262 ? -22.529 -36.989 -23.629  1.00 50.75 262 B 1 
ATOM 9220  C CB  . LYS B 2 262 ? -20.109 -38.165 -22.294  1.00 52.38 262 B 1 
ATOM 9221  C CG  . LYS B 2 262 ? -19.069 -38.501 -21.209  1.00 50.97 262 B 1 
ATOM 9222  C CD  . LYS B 2 262 ? -18.512 -39.916 -21.385  1.00 50.67 262 B 1 
ATOM 9223  C CE  . LYS B 2 262 ? -17.500 -40.204 -20.279  1.00 41.60 262 B 1 
ATOM 9224  N NZ  . LYS B 2 262 ? -17.058 -41.614 -20.275  1.00 38.37 262 B 1 
ATOM 9225  N N   . PRO B 2 263 ? -21.045 -35.419 -24.177  1.00 45.30 263 B 1 
ATOM 9226  C CA  . PRO B 2 263 ? -21.741 -35.040 -25.400  1.00 47.22 263 B 1 
ATOM 9227  C C   . PRO B 2 263 ? -21.682 -36.177 -26.423  1.00 46.97 263 B 1 
ATOM 9228  O O   . PRO B 2 263 ? -20.608 -36.539 -26.909  1.00 47.50 263 B 1 
ATOM 9229  C CB  . PRO B 2 263 ? -21.054 -33.763 -25.880  1.00 45.42 263 B 1 
ATOM 9230  C CG  . PRO B 2 263 ? -19.638 -33.884 -25.323  1.00 50.80 263 B 1 
ATOM 9231  C CD  . PRO B 2 263 ? -19.851 -34.605 -23.994  1.00 59.63 263 B 1 
ATOM 9232  N N   . GLU B 2 264 ? -22.829 -36.749 -26.771  1.00 46.73 264 B 1 
ATOM 9233  C CA  . GLU B 2 264 ? -22.910 -37.841 -27.739  1.00 50.86 264 B 1 
ATOM 9234  C C   . GLU B 2 264 ? -22.586 -37.363 -29.160  1.00 47.52 264 B 1 
ATOM 9235  O O   . GLU B 2 264 ? -23.257 -36.508 -29.742  1.00 48.36 264 B 1 
ATOM 9236  C CB  . GLU B 2 264 ? -24.274 -38.537 -27.702  1.00 50.74 264 B 1 
ATOM 9237  C CG  . GLU B 2 264 ? -24.514 -39.345 -26.415  1.00 49.79 264 B 1 
ATOM 9238  C CD  . GLU B 2 264 ? -25.713 -40.296 -26.546  1.00 47.03 264 B 1 
ATOM 9239  O OE1 . GLU B 2 264 ? -25.615 -41.410 -25.997  1.00 43.23 264 B 1 
ATOM 9240  O OE2 . GLU B 2 264 ? -26.685 -39.921 -27.230  1.00 42.48 264 B 1 
ATOM 9241  N N   . LYS B 2 265 ? -21.577 -37.980 -29.769  1.00 39.30 265 B 1 
ATOM 9242  C CA  . LYS B 2 265 ? -21.205 -37.776 -31.177  1.00 45.59 265 B 1 
ATOM 9243  C C   . LYS B 2 265 ? -22.146 -38.543 -32.111  1.00 42.33 265 B 1 
ATOM 9244  O O   . LYS B 2 265 ? -21.764 -39.577 -32.659  1.00 43.99 265 B 1 
ATOM 9245  C CB  . LYS B 2 265 ? -19.747 -38.191 -31.423  1.00 45.67 265 B 1 
ATOM 9246  C CG  . LYS B 2 265 ? -18.696 -37.277 -30.785  1.00 46.17 265 B 1 
ATOM 9247  C CD  . LYS B 2 265 ? -17.295 -37.777 -31.176  1.00 46.78 265 B 1 
ATOM 9248  C CE  . LYS B 2 265 ? -16.208 -36.850 -30.637  1.00 38.60 265 B 1 
ATOM 9249  N NZ  . LYS B 2 265 ? -14.851 -37.315 -31.012  1.00 35.72 265 B 1 
ATOM 9250  N N   . THR B 2 266 ? -23.352 -38.077 -32.338  1.00 45.50 266 B 1 
ATOM 9251  C CA  . THR B 2 266 ? -24.266 -38.734 -33.280  1.00 47.05 266 B 1 
ATOM 9252  C C   . THR B 2 266 ? -23.829 -38.523 -34.735  1.00 44.76 266 B 1 
ATOM 9253  O O   . THR B 2 266 ? -23.802 -37.417 -35.254  1.00 44.12 266 B 1 
ATOM 9254  C CB  . THR B 2 266 ? -25.724 -38.322 -33.045  1.00 44.37 266 B 1 
ATOM 9255  O OG1 . THR B 2 266 ? -25.854 -36.925 -32.936  1.00 44.10 266 B 1 
ATOM 9256  C CG2 . THR B 2 266 ? -26.264 -38.914 -31.741  1.00 48.83 266 B 1 
ATOM 9257  N N   . TYR B 2 267 ? -23.479 -39.632 -35.412  1.00 38.79 267 B 1 
ATOM 9258  C CA  . TYR B 2 267 ? -22.874 -39.656 -36.767  1.00 43.18 267 B 1 
ATOM 9259  C C   . TYR B 2 267 ? -23.863 -39.627 -37.952  1.00 39.92 267 B 1 
ATOM 9260  O O   . TYR B 2 267 ? -23.419 -39.525 -39.090  1.00 37.53 267 B 1 
ATOM 9261  C CB  . TYR B 2 267 ? -22.023 -40.930 -36.876  1.00 40.83 267 B 1 
ATOM 9262  C CG  . TYR B 2 267 ? -20.566 -40.803 -36.487  1.00 43.32 267 B 1 
ATOM 9263  C CD1 . TYR B 2 267 ? -19.614 -40.447 -37.462  1.00 43.41 267 B 1 
ATOM 9264  C CD2 . TYR B 2 267 ? -20.140 -41.103 -35.179  1.00 43.15 267 B 1 
ATOM 9265  C CE1 . TYR B 2 267 ? -18.251 -40.394 -37.136  1.00 36.38 267 B 1 
ATOM 9266  C CE2 . TYR B 2 267 ? -18.777 -41.050 -34.842  1.00 36.86 267 B 1 
ATOM 9267  C CZ  . TYR B 2 267 ? -17.830 -40.703 -35.827  1.00 37.56 267 B 1 
ATOM 9268  O OH  . TYR B 2 267 ? -16.491 -40.660 -35.506  1.00 39.09 267 B 1 
ATOM 9269  N N   . GLY B 2 268 ? -25.159 -39.842 -37.737  1.00 44.87 268 B 1 
ATOM 9270  C CA  . GLY B 2 268 ? -26.102 -40.452 -38.688  1.00 48.03 268 B 1 
ATOM 9271  C C   . GLY B 2 268 ? -26.150 -39.866 -40.110  1.00 46.85 268 B 1 
ATOM 9272  O O   . GLY B 2 268 ? -26.271 -38.666 -40.313  1.00 47.59 268 B 1 
ATOM 9273  N N   . LEU B 2 269 ? -26.115 -40.761 -41.095  1.00 31.14 269 B 1 
ATOM 9274  C CA  . LEU B 2 269 ? -25.694 -40.491 -42.483  1.00 43.09 269 B 1 
ATOM 9275  C C   . LEU B 2 269 ? -26.803 -40.104 -43.486  1.00 42.33 269 B 1 
ATOM 9276  O O   . LEU B 2 269 ? -26.504 -39.470 -44.493  1.00 41.93 269 B 1 
ATOM 9277  C CB  . LEU B 2 269 ? -24.986 -41.776 -42.964  1.00 40.70 269 B 1 
ATOM 9278  C CG  . LEU B 2 269 ? -23.676 -41.609 -43.749  1.00 41.33 269 B 1 
ATOM 9279  C CD1 . LEU B 2 269 ? -22.950 -42.958 -43.805  1.00 39.93 269 B 1 
ATOM 9280  C CD2 . LEU B 2 269 ? -23.869 -41.128 -45.178  1.00 44.86 269 B 1 
ATOM 9281  N N   . ARG B 2 270 ? -28.017 -40.640 -43.345  1.00 39.90 270 B 1 
ATOM 9282  C CA  . ARG B 2 270 ? -28.794 -41.121 -44.510  1.00 44.74 270 B 1 
ATOM 9283  C C   . ARG B 2 270 ? -29.605 -40.089 -45.322  1.00 41.61 270 B 1 
ATOM 9284  O O   . ARG B 2 270 ? -29.676 -38.922 -44.995  1.00 41.93 270 B 1 
ATOM 9285  C CB  . ARG B 2 270 ? -29.596 -42.378 -44.134  1.00 42.60 270 B 1 
ATOM 9286  C CG  . ARG B 2 270 ? -29.062 -43.622 -44.888  1.00 43.08 270 B 1 
ATOM 9287  C CD  . ARG B 2 270 ? -29.973 -44.839 -44.682  1.00 43.03 270 B 1 
ATOM 9288  N NE  . ARG B 2 270 ? -29.415 -46.046 -45.322  1.00 38.96 270 B 1 
ATOM 9289  C CZ  . ARG B 2 270 ? -30.013 -47.227 -45.428  1.00 35.49 270 B 1 
ATOM 9290  N NH1 . ARG B 2 270 ? -31.226 -47.410 -44.992  1.00 33.46 270 B 1 
ATOM 9291  N NH2 . ARG B 2 270 ? -29.400 -48.241 -45.966  1.00 31.57 270 B 1 
ATOM 9292  N N   . LYS B 2 271 ? -30.150 -40.585 -46.443  1.00 37.31 271 B 1 
ATOM 9293  C CA  . LYS B 2 271 ? -30.327 -39.943 -47.756  1.00 44.37 271 B 1 
ATOM 9294  C C   . LYS B 2 271 ? -31.537 -39.041 -48.040  1.00 42.35 271 B 1 
ATOM 9295  O O   . LYS B 2 271 ? -31.417 -38.266 -48.986  1.00 40.50 271 B 1 
ATOM 9296  C CB  . LYS B 2 271 ? -30.424 -41.055 -48.804  1.00 41.23 271 B 1 
ATOM 9297  C CG  . LYS B 2 271 ? -29.140 -41.827 -49.143  1.00 41.82 271 B 1 
ATOM 9298  C CD  . LYS B 2 271 ? -29.460 -42.819 -50.272  1.00 41.04 271 B 1 
ATOM 9299  C CE  . LYS B 2 271 ? -28.191 -43.482 -50.812  1.00 36.27 271 B 1 
ATOM 9300  N NZ  . LYS B 2 271 ? -28.486 -44.368 -51.960  1.00 34.67 271 B 1 
ATOM 9301  N N   . GLU B 2 272 ? -32.702 -39.323 -47.524  1.00 43.38 272 B 1 
ATOM 9302  C CA  . GLU B 2 272 ? -33.879 -39.392 -48.419  1.00 48.04 272 B 1 
ATOM 9303  C C   . GLU B 2 272 ? -34.436 -38.059 -48.995  1.00 44.38 272 B 1 
ATOM 9304  O O   . GLU B 2 272 ? -34.114 -36.985 -48.511  1.00 43.97 272 B 1 
ATOM 9305  C CB  . GLU B 2 272 ? -34.973 -40.292 -47.830  1.00 46.52 272 B 1 
ATOM 9306  C CG  . GLU B 2 272 ? -34.832 -41.726 -48.379  1.00 46.65 272 B 1 
ATOM 9307  C CD  . GLU B 2 272 ? -36.119 -42.556 -48.325  1.00 45.05 272 B 1 
ATOM 9308  O OE1 . GLU B 2 272 ? -36.113 -43.612 -48.996  1.00 41.55 272 B 1 
ATOM 9309  O OE2 . GLU B 2 272 ? -37.088 -42.125 -47.674  1.00 42.20 272 B 1 
ATOM 9310  N N   . PRO B 2 273 ? -35.218 -38.142 -50.103  1.00 39.68 273 B 1 
ATOM 9311  C CA  . PRO B 2 273 ? -34.977 -37.220 -51.217  1.00 43.26 273 B 1 
ATOM 9312  C C   . PRO B 2 273 ? -35.958 -36.069 -51.506  1.00 42.41 273 B 1 
ATOM 9313  O O   . PRO B 2 273 ? -35.523 -35.114 -52.157  1.00 40.73 273 B 1 
ATOM 9314  C CB  . PRO B 2 273 ? -34.946 -38.173 -52.422  1.00 39.64 273 B 1 
ATOM 9315  C CG  . PRO B 2 273 ? -36.025 -39.198 -52.072  1.00 42.42 273 B 1 
ATOM 9316  C CD  . PRO B 2 273 ? -35.885 -39.317 -50.565  1.00 50.22 273 B 1 
ATOM 9317  N N   . ARG B 2 274 ? -37.281 -36.220 -51.286  1.00 39.51 274 B 1 
ATOM 9318  C CA  . ARG B 2 274 ? -38.120 -36.037 -52.492  1.00 46.84 274 B 1 
ATOM 9319  C C   . ARG B 2 274 ? -38.725 -34.663 -52.826  1.00 43.63 274 B 1 
ATOM 9320  O O   . ARG B 2 274 ? -38.272 -34.060 -53.801  1.00 43.09 274 B 1 
ATOM 9321  C CB  . ARG B 2 274 ? -39.169 -37.160 -52.589  1.00 43.80 274 B 1 
ATOM 9322  C CG  . ARG B 2 274 ? -39.110 -37.881 -53.951  1.00 43.92 274 B 1 
ATOM 9323  C CD  . ARG B 2 274 ? -40.201 -38.961 -54.033  1.00 44.08 274 B 1 
ATOM 9324  N NE  . ARG B 2 274 ? -40.043 -39.795 -55.234  1.00 40.54 274 B 1 
ATOM 9325  C CZ  . ARG B 2 274 ? -40.807 -40.826 -55.576  1.00 36.54 274 B 1 
ATOM 9326  N NH1 . ARG B 2 274 ? -41.850 -41.162 -54.864  1.00 34.99 274 B 1 
ATOM 9327  N NH2 . ARG B 2 274 ? -40.535 -41.533 -56.629  1.00 33.50 274 B 1 
ATOM 9328  N N   . LYS B 2 275 ? -39.860 -34.308 -52.254  1.00 32.45 275 B 1 
ATOM 9329  C CA  . LYS B 2 275 ? -40.959 -33.836 -53.134  1.00 40.53 275 B 1 
ATOM 9330  C C   . LYS B 2 275 ? -41.261 -32.314 -53.183  1.00 38.17 275 B 1 
ATOM 9331  O O   . LYS B 2 275 ? -40.756 -31.527 -52.421  1.00 36.70 275 B 1 
ATOM 9332  C CB  . LYS B 2 275 ? -42.242 -34.648 -52.844  1.00 37.75 275 B 1 
ATOM 9333  C CG  . LYS B 2 275 ? -42.490 -35.778 -53.860  1.00 37.73 275 B 1 
ATOM 9334  C CD  . LYS B 2 275 ? -43.904 -36.347 -53.678  1.00 36.79 275 B 1 
ATOM 9335  C CE  . LYS B 2 275 ? -44.204 -37.417 -54.725  1.00 33.05 275 B 1 
ATOM 9336  N NZ  . LYS B 2 275 ? -45.645 -37.824 -54.690  1.00 30.72 275 B 1 
ATOM 9337  N N   . GLN B 2 276 ? -42.140 -32.062 -54.082  1.00 40.28 276 B 1 
ATOM 9338  C CA  . GLN B 2 276 ? -42.918 -30.913 -54.611  1.00 44.35 276 B 1 
ATOM 9339  C C   . GLN B 2 276 ? -43.209 -29.694 -53.685  1.00 41.99 276 B 1 
ATOM 9340  O O   . GLN B 2 276 ? -43.113 -29.814 -52.483  1.00 42.15 276 B 1 
ATOM 9341  C CB  . GLN B 2 276 ? -44.270 -31.532 -55.021  1.00 40.55 276 B 1 
ATOM 9342  C CG  . GLN B 2 276 ? -44.210 -32.423 -56.271  1.00 40.98 276 B 1 
ATOM 9343  C CD  . GLN B 2 276 ? -45.513 -33.200 -56.508  1.00 41.40 276 B 1 
ATOM 9344  O OE1 . GLN B 2 276 ? -46.162 -33.689 -55.604  1.00 38.50 276 B 1 
ATOM 9345  N NE2 . GLN B 2 276 ? -45.917 -33.379 -57.742  1.00 39.13 276 B 1 
ATOM 9346  N N   . ALA B 2 277 ? -43.751 -28.584 -54.181  1.00 39.35 277 B 1 
ATOM 9347  C CA  . ALA B 2 277 ? -43.777 -27.964 -55.530  1.00 40.92 277 B 1 
ATOM 9348  C C   . ALA B 2 277 ? -44.376 -26.537 -55.522  1.00 38.99 277 B 1 
ATOM 9349  O O   . ALA B 2 277 ? -43.891 -25.674 -56.238  1.00 36.95 277 B 1 
ATOM 9350  C CB  . ALA B 2 277 ? -44.617 -28.788 -56.532  1.00 38.30 277 B 1 
ATOM 9351  N N   . GLY B 2 278 ? -45.487 -26.343 -54.850  1.00 42.93 278 B 1 
ATOM 9352  C CA  . GLY B 2 278 ? -46.536 -25.364 -55.197  1.00 43.72 278 B 1 
ATOM 9353  C C   . GLY B 2 278 ? -46.262 -23.870 -54.994  1.00 42.27 278 B 1 
ATOM 9354  O O   . GLY B 2 278 ? -45.251 -23.464 -54.441  1.00 40.69 278 B 1 
ATOM 9355  N N   . SER B 2 279 ? -47.197 -23.059 -55.451  1.00 38.17 279 B 1 
ATOM 9356  C CA  . SER B 2 279 ? -46.940 -21.834 -56.219  1.00 43.34 279 B 1 
ATOM 9357  C C   . SER B 2 279 ? -47.260 -20.463 -55.601  1.00 41.35 279 B 1 
ATOM 9358  O O   . SER B 2 279 ? -46.599 -19.502 -55.977  1.00 39.62 279 B 1 
ATOM 9359  C CB  . SER B 2 279 ? -47.772 -21.943 -57.500  1.00 39.85 279 B 1 
ATOM 9360  O OG  . SER B 2 279 ? -49.146 -22.102 -57.200  1.00 38.29 279 B 1 
ATOM 9361  N N   . LEU B 2 280 ? -48.350 -20.326 -54.898  1.00 31.76 280 B 1 
ATOM 9362  C CA  . LEU B 2 280 ? -49.226 -19.149 -55.076  1.00 34.38 280 B 1 
ATOM 9363  C C   . LEU B 2 280 ? -48.729 -17.807 -54.488  1.00 32.93 280 B 1 
ATOM 9364  O O   . LEU B 2 280 ? -47.845 -17.757 -53.649  1.00 31.54 280 B 1 
ATOM 9365  C CB  . LEU B 2 280 ? -50.667 -19.487 -54.656  1.00 31.65 280 B 1 
ATOM 9366  C CG  . LEU B 2 280 ? -51.492 -20.181 -55.750  1.00 33.01 280 B 1 
ATOM 9367  C CD1 . LEU B 2 280 ? -52.809 -20.698 -55.177  1.00 36.23 280 B 1 
ATOM 9368  C CD2 . LEU B 2 280 ? -51.818 -19.259 -56.928  1.00 39.73 280 B 1 
ATOM 9369  N N   . ALA B 2 281 ? -49.332 -16.732 -54.999  1.00 40.08 281 B 1 
ATOM 9370  C CA  . ALA B 2 281 ? -48.661 -15.455 -55.274  1.00 45.14 281 B 1 
ATOM 9371  C C   . ALA B 2 281 ? -49.012 -14.222 -54.404  1.00 43.04 281 B 1 
ATOM 9372  O O   . ALA B 2 281 ? -48.583 -13.123 -54.762  1.00 42.44 281 B 1 
ATOM 9373  C CB  . ALA B 2 281 ? -48.973 -15.146 -56.739  1.00 43.78 281 B 1 
ATOM 9374  N N   . SER B 2 282 ? -49.864 -14.336 -53.440  1.00 37.73 282 B 1 
ATOM 9375  C CA  . SER B 2 282 ? -50.866 -13.291 -53.169  1.00 42.74 282 B 1 
ATOM 9376  C C   . SER B 2 282 ? -50.411 -11.970 -52.511  1.00 39.57 282 B 1 
ATOM 9377  O O   . SER B 2 282 ? -49.250 -11.603 -52.505  1.00 39.63 282 B 1 
ATOM 9378  C CB  . SER B 2 282 ? -52.064 -13.910 -52.444  1.00 41.83 282 B 1 
ATOM 9379  O OG  . SER B 2 282 ? -51.687 -14.378 -51.160  1.00 41.35 282 B 1 
ATOM 9380  N N   . LEU B 2 283 ? -51.383 -11.249 -52.038  1.00 31.43 283 B 1 
ATOM 9381  C CA  . LEU B 2 283 ? -51.577 -9.800  -52.071  1.00 35.48 283 B 1 
ATOM 9382  C C   . LEU B 2 283 ? -50.737 -8.906  -51.129  1.00 33.73 283 B 1 
ATOM 9383  O O   . LEU B 2 283 ? -49.916 -9.349  -50.342  1.00 32.51 283 B 1 
ATOM 9384  C CB  . LEU B 2 283 ? -53.088 -9.539  -51.884  1.00 32.85 283 B 1 
ATOM 9385  C CG  . LEU B 2 283 ? -53.953 -9.847  -53.111  1.00 34.45 283 B 1 
ATOM 9386  C CD1 . LEU B 2 283 ? -55.420 -9.942  -52.714  1.00 38.09 283 B 1 
ATOM 9387  C CD2 . LEU B 2 283 ? -53.808 -8.770  -54.185  1.00 41.58 283 B 1 
ATOM 9388  N N   . SER B 2 284 ? -50.976 -7.636  -51.244  1.00 47.81 284 B 1 
ATOM 9389  C CA  . SER B 2 284 ? -50.042 -6.505  -51.208  1.00 51.38 284 B 1 
ATOM 9390  C C   . SER B 2 284 ? -50.016 -5.594  -49.970  1.00 48.89 284 B 1 
ATOM 9391  O O   . SER B 2 284 ? -48.941 -5.345  -49.434  1.00 47.06 284 B 1 
ATOM 9392  C CB  . SER B 2 284 ? -50.373 -5.642  -52.434  1.00 48.50 284 B 1 
ATOM 9393  O OG  . SER B 2 284 ? -51.773 -5.408  -52.534  1.00 46.78 284 B 1 
ATOM 9394  N N   . ASP B 2 285 ? -51.132 -4.991  -49.588  1.00 43.47 285 B 1 
ATOM 9395  C CA  . ASP B 2 285 ? -51.120 -3.535  -49.364  1.00 52.19 285 B 1 
ATOM 9396  C C   . ASP B 2 285 ? -50.867 -2.967  -47.957  1.00 50.90 285 B 1 
ATOM 9397  O O   . ASP B 2 285 ? -50.270 -1.903  -47.824  1.00 50.18 285 B 1 
ATOM 9398  C CB  . ASP B 2 285 ? -52.472 -2.959  -49.814  1.00 48.92 285 B 1 
ATOM 9399  C CG  . ASP B 2 285 ? -52.713 -3.008  -51.312  1.00 48.07 285 B 1 
ATOM 9400  O OD1 . ASP B 2 285 ? -51.731 -2.909  -52.073  1.00 45.48 285 B 1 
ATOM 9401  O OD2 . ASP B 2 285 ? -53.891 -3.170  -51.681  1.00 46.54 285 B 1 
ATOM 9402  N N   . ALA B 2 286 ? -51.485 -3.490  -46.949  1.00 42.32 286 B 1 
ATOM 9403  C CA  . ALA B 2 286 ? -52.208 -2.656  -45.976  1.00 44.76 286 B 1 
ATOM 9404  C C   . ALA B 2 286 ? -51.377 -1.649  -45.120  1.00 41.98 286 B 1 
ATOM 9405  O O   . ALA B 2 286 ? -50.238 -1.912  -44.750  1.00 41.67 286 B 1 
ATOM 9406  C CB  . ALA B 2 286 ? -53.086 -3.560  -45.116  1.00 42.93 286 B 1 
ATOM 9407  N N   . PRO B 2 287 ? -51.959 -0.507  -44.771  1.00 40.66 287 B 1 
ATOM 9408  C CA  . PRO B 2 287 ? -51.236 0.700   -44.342  1.00 43.37 287 B 1 
ATOM 9409  C C   . PRO B 2 287 ? -50.931 0.807   -42.832  1.00 42.80 287 B 1 
ATOM 9410  O O   . PRO B 2 287 ? -51.575 0.181   -41.995  1.00 41.19 287 B 1 
ATOM 9411  C CB  . PRO B 2 287 ? -52.137 1.855   -44.808  1.00 41.21 287 B 1 
ATOM 9412  C CG  . PRO B 2 287 ? -53.539 1.286   -44.637  1.00 44.82 287 B 1 
ATOM 9413  C CD  . PRO B 2 287 ? -53.352 -0.157  -45.076  1.00 51.26 287 B 1 
ATOM 9414  N N   . PRO B 2 288 ? -49.990 1.700   -42.451  1.00 36.71 288 B 1 
ATOM 9415  C CA  . PRO B 2 288 ? -49.378 1.756   -41.119  1.00 39.54 288 B 1 
ATOM 9416  C C   . PRO B 2 288 ? -50.115 2.657   -40.108  1.00 39.03 288 B 1 
ATOM 9417  O O   . PRO B 2 288 ? -49.550 3.640   -39.623  1.00 38.88 288 B 1 
ATOM 9418  C CB  . PRO B 2 288 ? -47.956 2.236   -41.414  1.00 37.43 288 B 1 
ATOM 9419  C CG  . PRO B 2 288 ? -48.175 3.251   -42.522  1.00 39.22 288 B 1 
ATOM 9420  C CD  . PRO B 2 288 ? -49.265 2.580   -43.355  1.00 46.45 288 B 1 
ATOM 9421  N N   . LEU B 2 289 ? -51.370 2.394   -39.801  1.00 35.78 289 B 1 
ATOM 9422  C CA  . LEU B 2 289 ? -52.196 3.353   -39.046  1.00 40.49 289 B 1 
ATOM 9423  C C   . LEU B 2 289 ? -51.762 3.627   -37.582  1.00 39.12 289 B 1 
ATOM 9424  O O   . LEU B 2 289 ? -51.072 2.855   -36.939  1.00 37.80 289 B 1 
ATOM 9425  C CB  . LEU B 2 289 ? -53.693 3.005   -39.168  1.00 37.91 289 B 1 
ATOM 9426  C CG  . LEU B 2 289 ? -54.389 3.691   -40.356  1.00 38.50 289 B 1 
ATOM 9427  C CD1 . LEU B 2 289 ? -55.817 3.179   -40.494  1.00 39.67 289 B 1 
ATOM 9428  C CD2 . LEU B 2 289 ? -54.459 5.219   -40.226  1.00 44.11 289 B 1 
ATOM 9429  N N   . LYS B 2 290 ? -52.210 4.772   -37.081  1.00 38.66 290 B 1 
ATOM 9430  C CA  . LYS B 2 290 ? -51.579 5.605   -36.041  1.00 44.95 290 B 1 
ATOM 9431  C C   . LYS B 2 290 ? -51.568 5.151   -34.568  1.00 42.97 290 B 1 
ATOM 9432  O O   . LYS B 2 290 ? -50.635 5.531   -33.867  1.00 41.24 290 B 1 
ATOM 9433  C CB  . LYS B 2 290 ? -52.283 6.973   -36.037  1.00 42.19 290 B 1 
ATOM 9434  C CG  . LYS B 2 290 ? -52.071 7.863   -37.272  1.00 43.29 290 B 1 
ATOM 9435  C CD  . LYS B 2 290 ? -52.861 9.164   -37.092  1.00 42.94 290 B 1 
ATOM 9436  C CE  . LYS B 2 290 ? -52.587 10.141  -38.231  1.00 37.09 290 B 1 
ATOM 9437  N NZ  . LYS B 2 290 ? -53.361 11.407  -38.080  1.00 34.75 290 B 1 
ATOM 9438  N N   . SER B 2 291 ? -52.669 4.680   -34.034  1.00 47.32 291 B 1 
ATOM 9439  C CA  . SER B 2 291 ? -53.274 5.309   -32.846  1.00 49.87 291 B 1 
ATOM 9440  C C   . SER B 2 291 ? -52.589 5.020   -31.498  1.00 48.09 291 B 1 
ATOM 9441  O O   . SER B 2 291 ? -52.020 3.965   -31.285  1.00 45.10 291 B 1 
ATOM 9442  C CB  . SER B 2 291 ? -54.767 5.002   -32.765  1.00 46.51 291 B 1 
ATOM 9443  O OG  . SER B 2 291 ? -54.996 3.619   -32.648  1.00 45.41 291 B 1 
ATOM 9444  N N   . GLY B 2 292 ? -52.687 5.982   -30.578  1.00 42.94 292 B 1 
ATOM 9445  C CA  . GLY B 2 292 ? -51.870 6.051   -29.362  1.00 45.19 292 B 1 
ATOM 9446  C C   . GLY B 2 292 ? -52.583 6.004   -28.002  1.00 43.85 292 B 1 
ATOM 9447  O O   . GLY B 2 292 ? -52.104 6.660   -27.079  1.00 42.90 292 B 1 
ATOM 9448  N N   . LEU B 2 293 ? -53.707 5.322   -27.868  1.00 35.77 293 B 1 
ATOM 9449  C CA  . LEU B 2 293 ? -54.572 5.449   -26.684  1.00 37.49 293 B 1 
ATOM 9450  C C   . LEU B 2 293 ? -54.066 4.738   -25.406  1.00 36.17 293 B 1 
ATOM 9451  O O   . LEU B 2 293 ? -53.080 4.022   -25.406  1.00 33.39 293 B 1 
ATOM 9452  C CB  . LEU B 2 293 ? -56.027 5.094   -27.049  1.00 33.99 293 B 1 
ATOM 9453  C CG  . LEU B 2 293 ? -56.823 6.269   -27.637  1.00 35.53 293 B 1 
ATOM 9454  C CD1 . LEU B 2 293 ? -58.182 5.777   -28.127  1.00 36.42 293 B 1 
ATOM 9455  C CD2 . LEU B 2 293 ? -57.079 7.390   -26.623  1.00 40.24 293 B 1 
ATOM 9456  N N   . SER B 2 294 ? -54.757 4.988   -24.307  1.00 46.76 294 B 1 
ATOM 9457  C CA  . SER B 2 294 ? -54.188 5.387   -23.008  1.00 49.41 294 B 1 
ATOM 9458  C C   . SER B 2 294 ? -54.290 4.423   -21.815  1.00 47.26 294 B 1 
ATOM 9459  O O   . SER B 2 294 ? -53.699 4.714   -20.776  1.00 45.03 294 B 1 
ATOM 9460  C CB  . SER B 2 294 ? -54.944 6.657   -22.607  1.00 46.40 294 B 1 
ATOM 9461  O OG  . SER B 2 294 ? -56.342 6.408   -22.579  1.00 45.88 294 B 1 
ATOM 9462  N N   . SER B 2 295 ? -55.165 3.441   -21.854  1.00 41.51 295 B 1 
ATOM 9463  C CA  . SER B 2 295 ? -55.961 3.073   -20.671  1.00 48.08 295 B 1 
ATOM 9464  C C   . SER B 2 295 ? -55.216 2.429   -19.488  1.00 45.72 295 B 1 
ATOM 9465  O O   . SER B 2 295 ? -54.296 1.637   -19.641  1.00 45.45 295 B 1 
ATOM 9466  C CB  . SER B 2 295 ? -57.165 2.229   -21.079  1.00 44.94 295 B 1 
ATOM 9467  O OG  . SER B 2 295 ? -58.093 2.182   -20.022  1.00 43.51 295 B 1 
ATOM 9468  N N   . LEU B 2 296 ? -55.698 2.762   -18.291  1.00 33.90 296 B 1 
ATOM 9469  C CA  . LEU B 2 296 ? -55.078 2.615   -16.958  1.00 37.81 296 B 1 
ATOM 9470  C C   . LEU B 2 296 ? -55.248 1.256   -16.244  1.00 36.23 296 B 1 
ATOM 9471  O O   . LEU B 2 296 ? -54.883 1.158   -15.071  1.00 35.24 296 B 1 
ATOM 9472  C CB  . LEU B 2 296 ? -55.685 3.733   -16.082  1.00 34.65 296 B 1 
ATOM 9473  C CG  . LEU B 2 296 ? -54.818 4.980   -15.926  1.00 36.14 296 B 1 
ATOM 9474  C CD1 . LEU B 2 296 ? -55.659 6.140   -15.413  1.00 38.41 296 B 1 
ATOM 9475  C CD2 . LEU B 2 296 ? -53.686 4.743   -14.921  1.00 41.09 296 B 1 
ATOM 9476  N N   . ALA B 2 297 ? -55.887 0.268   -16.832  1.00 41.12 297 B 1 
ATOM 9477  C CA  . ALA B 2 297 ? -56.644 -0.769  -16.124  1.00 44.21 297 B 1 
ATOM 9478  C C   . ALA B 2 297 ? -55.836 -1.566  -15.072  1.00 41.98 297 B 1 
ATOM 9479  O O   . ALA B 2 297 ? -54.790 -2.148  -15.359  1.00 40.87 297 B 1 
ATOM 9480  C CB  . ALA B 2 297 ? -57.302 -1.687  -17.148  1.00 41.76 297 B 1 
ATOM 9481  N N   . GLY B 2 298 ? -56.374 -1.619  -13.860  1.00 43.07 298 B 1 
ATOM 9482  C CA  . GLY B 2 298 ? -55.766 -2.267  -12.696  1.00 45.28 298 B 1 
ATOM 9483  C C   . GLY B 2 298 ? -55.905 -3.789  -12.684  1.00 43.98 298 B 1 
ATOM 9484  O O   . GLY B 2 298 ? -56.930 -4.315  -12.265  1.00 43.27 298 B 1 
ATOM 9485  N N   . ALA B 2 299 ? -54.864 -4.488  -13.107  1.00 41.71 299 B 1 
ATOM 9486  C CA  . ALA B 2 299 ? -54.858 -5.952  -13.133  1.00 42.71 299 B 1 
ATOM 9487  C C   . ALA B 2 299 ? -54.828 -6.577  -11.715  1.00 39.98 299 B 1 
ATOM 9488  O O   . ALA B 2 299 ? -54.272 -5.989  -10.785  1.00 38.92 299 B 1 
ATOM 9489  C CB  . ALA B 2 299 ? -53.706 -6.426  -14.017  1.00 40.87 299 B 1 
ATOM 9490  N N   . PRO B 2 300 ? -55.437 -7.748  -11.524  1.00 41.74 300 B 1 
ATOM 9491  C CA  . PRO B 2 300 ? -55.772 -8.267  -10.200  1.00 43.93 300 B 1 
ATOM 9492  C C   . PRO B 2 300 ? -54.615 -8.951  -9.457   1.00 43.13 300 B 1 
ATOM 9493  O O   . PRO B 2 300 ? -53.755 -9.609  -10.026  1.00 41.44 300 B 1 
ATOM 9494  C CB  . PRO B 2 300 ? -56.943 -9.231  -10.430  1.00 41.56 300 B 1 
ATOM 9495  C CG  . PRO B 2 300 ? -56.666 -9.785  -11.820  1.00 45.04 300 B 1 
ATOM 9496  C CD  . PRO B 2 300 ? -56.117 -8.567  -12.548  1.00 53.10 300 B 1 
ATOM 9497  N N   . SER B 2 301 ? -54.690 -8.876  -8.135   1.00 40.49 301 B 1 
ATOM 9498  C CA  . SER B 2 301 ? -53.804 -9.544  -7.172   1.00 44.81 301 B 1 
ATOM 9499  C C   . SER B 2 301 ? -54.048 -11.059 -7.105   1.00 42.98 301 B 1 
ATOM 9500  O O   . SER B 2 301 ? -54.840 -11.519 -6.276   1.00 42.90 301 B 1 
ATOM 9501  C CB  . SER B 2 301 ? -54.022 -8.899  -5.804   1.00 41.79 301 B 1 
ATOM 9502  O OG  . SER B 2 301 ? -53.489 -9.670  -4.748   1.00 40.85 301 B 1 
ATOM 9503  N N   . LEU B 2 302 ? -53.375 -11.846 -7.931   1.00 34.06 302 B 1 
ATOM 9504  C CA  . LEU B 2 302 ? -53.422 -13.308 -7.841   1.00 40.58 302 B 1 
ATOM 9505  C C   . LEU B 2 302 ? -52.798 -13.788 -6.522   1.00 38.98 302 B 1 
ATOM 9506  O O   . LEU B 2 302 ? -51.599 -13.651 -6.285   1.00 38.70 302 B 1 
ATOM 9507  C CB  . LEU B 2 302 ? -52.778 -13.958 -9.079   1.00 38.24 302 B 1 
ATOM 9508  C CG  . LEU B 2 302 ? -53.749 -14.116 -10.263  1.00 40.31 302 B 1 
ATOM 9509  C CD1 . LEU B 2 302 ? -52.991 -14.460 -11.538  1.00 41.49 302 B 1 
ATOM 9510  C CD2 . LEU B 2 302 ? -54.778 -15.229 -10.009  1.00 46.57 302 B 1 
ATOM 9511  N N   . LYS B 2 303 ? -53.638 -14.355 -5.665   1.00 40.59 303 B 1 
ATOM 9512  C CA  . LYS B 2 303 ? -53.292 -14.935 -4.360   1.00 46.24 303 B 1 
ATOM 9513  C C   . LYS B 2 303 ? -52.902 -16.413 -4.474   1.00 43.70 303 B 1 
ATOM 9514  O O   . LYS B 2 303 ? -53.614 -17.263 -3.938   1.00 42.17 303 B 1 
ATOM 9515  C CB  . LYS B 2 303 ? -54.466 -14.797 -3.384   1.00 44.21 303 B 1 
ATOM 9516  C CG  . LYS B 2 303 ? -54.770 -13.395 -2.864   1.00 44.56 303 B 1 
ATOM 9517  C CD  . LYS B 2 303 ? -55.909 -13.525 -1.838   1.00 43.37 303 B 1 
ATOM 9518  C CE  . LYS B 2 303 ? -56.191 -12.201 -1.142   1.00 39.00 303 B 1 
ATOM 9519  N NZ  . LYS B 2 303 ? -57.277 -12.334 -0.137   1.00 36.59 303 B 1 
ATOM 9520  N N   . ASP B 2 304 ? -51.820 -16.743 -5.140   1.00 44.70 304 B 1 
ATOM 9521  C CA  . ASP B 2 304 ? -51.424 -18.155 -5.200   1.00 48.00 304 B 1 
ATOM 9522  C C   . ASP B 2 304 ? -51.047 -18.696 -3.811   1.00 45.89 304 B 1 
ATOM 9523  O O   . ASP B 2 304 ? -50.219 -18.138 -3.087   1.00 45.15 304 B 1 
ATOM 9524  C CB  . ASP B 2 304 ? -50.354 -18.398 -6.266   1.00 45.12 304 B 1 
ATOM 9525  C CG  . ASP B 2 304 ? -50.948 -18.447 -7.685   1.00 43.05 304 B 1 
ATOM 9526  O OD1 . ASP B 2 304 ? -52.152 -18.771 -7.805   1.00 42.28 304 B 1 
ATOM 9527  O OD2 . ASP B 2 304 ? -50.184 -18.156 -8.626   1.00 44.17 304 B 1 
ATOM 9528  N N   . SER B 2 305 ? -51.736 -19.775 -3.427   1.00 48.12 305 B 1 
ATOM 9529  C CA  . SER B 2 305 ? -51.959 -20.122 -2.016   1.00 51.57 305 B 1 
ATOM 9530  C C   . SER B 2 305 ? -51.206 -21.343 -1.490   1.00 50.43 305 B 1 
ATOM 9531  O O   . SER B 2 305 ? -51.155 -21.534 -0.272   1.00 48.42 305 B 1 
ATOM 9532  C CB  . SER B 2 305 ? -53.460 -20.361 -1.827   1.00 47.70 305 B 1 
ATOM 9533  O OG  . SER B 2 305 ? -53.921 -21.440 -2.624   1.00 45.97 305 B 1 
ATOM 9534  N N   . GLU B 2 306 ? -50.740 -22.218 -2.372   1.00 37.16 306 B 1 
ATOM 9535  C CA  . GLU B 2 306 ? -50.728 -23.648 -2.041   1.00 42.70 306 B 1 
ATOM 9536  C C   . GLU B 2 306 ? -49.637 -24.136 -1.088   1.00 40.61 306 B 1 
ATOM 9537  O O   . GLU B 2 306 ? -49.875 -25.122 -0.385   1.00 40.16 306 B 1 
ATOM 9538  C CB  . GLU B 2 306 ? -50.635 -24.494 -3.312   1.00 41.33 306 B 1 
ATOM 9539  C CG  . GLU B 2 306 ? -51.944 -24.580 -4.100   1.00 42.52 306 B 1 
ATOM 9540  C CD  . GLU B 2 306 ? -51.921 -25.767 -5.074   1.00 41.55 306 B 1 
ATOM 9541  O OE1 . GLU B 2 306 ? -52.967 -26.444 -5.167   1.00 39.31 306 B 1 
ATOM 9542  O OE2 . GLU B 2 306 ? -50.853 -26.021 -5.670   1.00 41.18 306 B 1 
ATOM 9543  N N   . SER B 2 307 ? -48.442 -23.586 -1.115   1.00 45.39 307 B 1 
ATOM 9544  C CA  . SER B 2 307 ? -47.241 -24.310 -0.662   1.00 49.36 307 B 1 
ATOM 9545  C C   . SER B 2 307 ? -47.194 -24.604 0.849    1.00 48.96 307 B 1 
ATOM 9546  O O   . SER B 2 307 ? -46.442 -23.991 1.617    1.00 47.89 307 B 1 
ATOM 9547  C CB  . SER B 2 307 ? -45.973 -23.611 -1.144   1.00 45.63 307 B 1 
ATOM 9548  O OG  . SER B 2 307 ? -44.850 -24.432 -0.863   1.00 43.57 307 B 1 
ATOM 9549  N N   . LYS B 2 308 ? -47.998 -25.580 1.269    1.00 36.69 308 B 1 
ATOM 9550  C CA  . LYS B 2 308 ? -48.168 -25.963 2.682    1.00 44.05 308 B 1 
ATOM 9551  C C   . LYS B 2 308 ? -46.993 -26.699 3.325    1.00 41.82 308 B 1 
ATOM 9552  O O   . LYS B 2 308 ? -46.862 -26.623 4.544    1.00 40.42 308 B 1 
ATOM 9553  C CB  . LYS B 2 308 ? -49.400 -26.873 2.822    1.00 41.55 308 B 1 
ATOM 9554  C CG  . LYS B 2 308 ? -50.749 -26.148 2.884    1.00 42.03 308 B 1 
ATOM 9555  C CD  . LYS B 2 308 ? -51.863 -27.169 3.134    1.00 41.06 308 B 1 
ATOM 9556  C CE  . LYS B 2 308 ? -53.206 -26.466 3.300    1.00 36.49 308 B 1 
ATOM 9557  N NZ  . LYS B 2 308 ? -54.317 -27.437 3.492    1.00 34.44 308 B 1 
ATOM 9558  N N   . ARG B 2 309 ? -46.279 -27.542 2.565    1.00 37.01 309 B 1 
ATOM 9559  C CA  . ARG B 2 309 ? -45.799 -28.796 3.171    1.00 45.56 309 B 1 
ATOM 9560  C C   . ARG B 2 309 ? -44.657 -28.684 4.180    1.00 44.20 309 B 1 
ATOM 9561  O O   . ARG B 2 309 ? -44.741 -29.292 5.243    1.00 42.28 309 B 1 
ATOM 9562  C CB  . ARG B 2 309 ? -45.418 -29.813 2.078    1.00 43.38 309 B 1 
ATOM 9563  C CG  . ARG B 2 309 ? -46.611 -30.641 1.570    1.00 43.85 309 B 1 
ATOM 9564  C CD  . ARG B 2 309 ? -46.109 -31.720 0.600    1.00 43.31 309 B 1 
ATOM 9565  N NE  . ARG B 2 309 ? -47.183 -32.647 0.208    1.00 39.53 309 B 1 
ATOM 9566  C CZ  . ARG B 2 309 ? -47.064 -33.668 -0.639   1.00 36.41 309 B 1 
ATOM 9567  N NH1 . ARG B 2 309 ? -45.932 -33.933 -1.236   1.00 34.65 309 B 1 
ATOM 9568  N NH2 . ARG B 2 309 ? -48.078 -34.436 -0.887   1.00 33.42 309 B 1 
ATOM 9569  N N   . GLY B 2 310 ? -43.586 -28.057 3.822    1.00 46.67 310 B 1 
ATOM 9570  C CA  . GLY B 2 310 ? -42.265 -28.411 4.374    1.00 45.74 310 B 1 
ATOM 9571  C C   . GLY B 2 310 ? -41.924 -27.984 5.808    1.00 45.12 310 B 1 
ATOM 9572  O O   . GLY B 2 310 ? -40.743 -27.969 6.151    1.00 42.81 310 B 1 
ATOM 9573  N N   . ASN B 2 311 ? -42.894 -27.623 6.641    1.00 41.74 311 B 1 
ATOM 9574  C CA  . ASN B 2 311 ? -42.635 -26.941 7.916    1.00 44.13 311 B 1 
ATOM 9575  C C   . ASN B 2 311 ? -42.015 -27.797 9.038    1.00 42.26 311 B 1 
ATOM 9576  O O   . ASN B 2 311 ? -41.677 -27.239 10.083   1.00 39.99 311 B 1 
ATOM 9577  C CB  . ASN B 2 311 ? -43.948 -26.302 8.408    1.00 42.23 311 B 1 
ATOM 9578  C CG  . ASN B 2 311 ? -44.149 -24.869 7.954    1.00 40.77 311 B 1 
ATOM 9579  O OD1 . ASN B 2 311 ? -43.292 -24.217 7.399    1.00 40.02 311 B 1 
ATOM 9580  N ND2 . ASN B 2 311 ? -45.312 -24.307 8.207    1.00 41.12 311 B 1 
ATOM 9581  N N   . THR B 2 312 ? -41.955 -29.128 8.889    1.00 44.47 312 B 1 
ATOM 9582  C CA  . THR B 2 312 ? -41.746 -30.006 10.056   1.00 48.84 312 B 1 
ATOM 9583  C C   . THR B 2 312 ? -40.377 -29.865 10.715   1.00 49.09 312 B 1 
ATOM 9584  O O   . THR B 2 312 ? -40.311 -29.799 11.941   1.00 47.22 312 B 1 
ATOM 9585  C CB  . THR B 2 312 ? -41.987 -31.480 9.704    1.00 45.28 312 B 1 
ATOM 9586  O OG1 . THR B 2 312 ? -41.301 -31.822 8.516    1.00 45.32 312 B 1 
ATOM 9587  C CG2 . THR B 2 312 ? -43.469 -31.772 9.471    1.00 48.44 312 B 1 
ATOM 9588  N N   . VAL B 2 313 ? -39.312 -29.810 9.925    1.00 37.52 313 B 1 
ATOM 9589  C CA  . VAL B 2 313 ? -37.934 -29.985 10.438   1.00 40.93 313 B 1 
ATOM 9590  C C   . VAL B 2 313 ? -37.495 -28.864 11.391   1.00 40.69 313 B 1 
ATOM 9591  O O   . VAL B 2 313 ? -36.682 -29.084 12.287   1.00 41.25 313 B 1 
ATOM 9592  C CB  . VAL B 2 313 ? -36.939 -30.138 9.270    1.00 39.53 313 B 1 
ATOM 9593  C CG1 . VAL B 2 313 ? -35.521 -30.458 9.735    1.00 37.47 313 B 1 
ATOM 9594  C CG2 . VAL B 2 313 ? -37.358 -31.258 8.310    1.00 43.87 313 B 1 
ATOM 9595  N N   . LEU B 2 314 ? -38.062 -27.672 11.233   1.00 37.57 314 B 1 
ATOM 9596  C CA  . LEU B 2 314 ? -37.659 -26.511 12.041   1.00 37.69 314 B 1 
ATOM 9597  C C   . LEU B 2 314 ? -38.007 -26.615 13.538   1.00 37.20 314 B 1 
ATOM 9598  O O   . LEU B 2 314 ? -37.547 -25.772 14.311   1.00 36.81 314 B 1 
ATOM 9599  C CB  . LEU B 2 314 ? -38.251 -25.230 11.427   1.00 35.87 314 B 1 
ATOM 9600  C CG  . LEU B 2 314 ? -37.380 -24.624 10.314   1.00 36.15 314 B 1 
ATOM 9601  C CD1 . LEU B 2 314 ? -38.157 -23.542 9.576    1.00 36.49 314 B 1 
ATOM 9602  C CD2 . LEU B 2 314 ? -36.099 -23.991 10.871   1.00 40.61 314 B 1 
ATOM 9603  N N   . LYS B 2 315 ? -38.813 -27.606 13.948   1.00 51.50 315 B 1 
ATOM 9604  C CA  . LYS B 2 315 ? -39.202 -27.725 15.360   1.00 53.22 315 B 1 
ATOM 9605  C C   . LYS B 2 315 ? -38.036 -28.068 16.279   1.00 51.20 315 B 1 
ATOM 9606  O O   . LYS B 2 315 ? -37.943 -27.482 17.361   1.00 54.20 315 B 1 
ATOM 9607  C CB  . LYS B 2 315 ? -40.326 -28.749 15.543   1.00 53.69 315 B 1 
ATOM 9608  C CG  . LYS B 2 315 ? -41.712 -28.134 15.309   1.00 53.51 315 B 1 
ATOM 9609  C CD  . LYS B 2 315 ? -42.794 -29.148 15.685   1.00 53.13 315 B 1 
ATOM 9610  C CE  . LYS B 2 315 ? -44.180 -28.510 15.638   1.00 43.63 315 B 1 
ATOM 9611  N NZ  . LYS B 2 315 ? -45.221 -29.471 16.074   1.00 40.98 315 B 1 
ATOM 9612  N N   . ASP B 2 316 ? -37.189 -29.008 15.860   1.00 51.29 316 B 1 
ATOM 9613  C CA  . ASP B 2 316 ? -36.226 -29.596 16.803   1.00 53.44 316 B 1 
ATOM 9614  C C   . ASP B 2 316 ? -35.130 -28.611 17.218   1.00 51.31 316 B 1 
ATOM 9615  O O   . ASP B 2 316 ? -34.692 -28.610 18.372   1.00 55.54 316 B 1 
ATOM 9616  C CB  . ASP B 2 316 ? -35.639 -30.882 16.206   1.00 52.92 316 B 1 
ATOM 9617  C CG  . ASP B 2 316 ? -36.671 -32.013 16.093   1.00 51.06 316 B 1 
ATOM 9618  O OD1 . ASP B 2 316 ? -37.712 -31.935 16.789   1.00 48.32 316 B 1 
ATOM 9619  O OD2 . ASP B 2 316 ? -36.423 -32.931 15.292   1.00 49.21 316 B 1 
ATOM 9620  N N   . LEU B 2 317 ? -34.742 -27.725 16.315   1.00 43.14 317 B 1 
ATOM 9621  C CA  . LEU B 2 317 ? -33.753 -26.687 16.643   1.00 42.45 317 B 1 
ATOM 9622  C C   . LEU B 2 317 ? -34.229 -25.731 17.744   1.00 40.76 317 B 1 
ATOM 9623  O O   . LEU B 2 317 ? -33.402 -25.200 18.490   1.00 41.89 317 B 1 
ATOM 9624  C CB  . LEU B 2 317 ? -33.377 -25.915 15.373   1.00 42.21 317 B 1 
ATOM 9625  C CG  . LEU B 2 317 ? -32.263 -26.598 14.557   1.00 43.56 317 B 1 
ATOM 9626  C CD1 . LEU B 2 317 ? -32.145 -25.947 13.187   1.00 42.38 317 B 1 
ATOM 9627  C CD2 . LEU B 2 317 ? -30.899 -26.485 15.247   1.00 47.00 317 B 1 
ATOM 9628  N N   . LYS B 2 318 ? -35.536 -25.531 17.870   1.00 45.56 318 B 1 
ATOM 9629  C CA  . LYS B 2 318 ? -36.085 -24.626 18.885   1.00 46.45 318 B 1 
ATOM 9630  C C   . LYS B 2 318 ? -35.869 -25.150 20.308   1.00 43.97 318 B 1 
ATOM 9631  O O   . LYS B 2 318 ? -35.613 -24.366 21.223   1.00 48.42 318 B 1 
ATOM 9632  C CB  . LYS B 2 318 ? -37.563 -24.338 18.581   1.00 49.28 318 B 1 
ATOM 9633  C CG  . LYS B 2 318 ? -37.898 -22.903 18.989   1.00 50.00 318 B 1 
ATOM 9634  C CD  . LYS B 2 318 ? -39.361 -22.543 18.709   1.00 49.55 318 B 1 
ATOM 9635  C CE  . LYS B 2 318 ? -39.545 -21.076 19.062   1.00 43.41 318 B 1 
ATOM 9636  N NZ  . LYS B 2 318 ? -40.951 -20.635 18.991   1.00 38.80 318 B 1 
ATOM 9637  N N   . LEU B 2 319 ? -35.926 -26.479 20.470   1.00 47.75 319 B 1 
ATOM 9638  C CA  . LEU B 2 319 ? -35.761 -27.128 21.777   1.00 51.72 319 B 1 
ATOM 9639  C C   . LEU B 2 319 ? -34.363 -26.930 22.377   1.00 49.26 319 B 1 
ATOM 9640  O O   . LEU B 2 319 ? -34.221 -26.912 23.602   1.00 51.05 319 B 1 
ATOM 9641  C CB  . LEU B 2 319 ? -36.094 -28.626 21.627   1.00 53.83 319 B 1 
ATOM 9642  C CG  . LEU B 2 319 ? -37.489 -28.977 22.169   1.00 52.84 319 B 1 
ATOM 9643  C CD1 . LEU B 2 319 ? -37.992 -30.280 21.567   1.00 49.28 319 B 1 
ATOM 9644  C CD2 . LEU B 2 319 ? -37.458 -29.131 23.690   1.00 54.68 319 B 1 
ATOM 9645  N N   . ILE B 2 320 ? -33.347 -26.796 21.536   1.00 51.16 320 B 1 
ATOM 9646  C CA  . ILE B 2 320 ? -31.978 -26.576 22.019   1.00 50.30 320 B 1 
ATOM 9647  C C   . ILE B 2 320 ? -31.807 -25.142 22.532   1.00 48.03 320 B 1 
ATOM 9648  O O   . ILE B 2 320 ? -31.150 -24.943 23.555   1.00 49.20 320 B 1 
ATOM 9649  C CB  . ILE B 2 320 ? -30.939 -26.968 20.943   1.00 50.81 320 B 1 
ATOM 9650  C CG1 . ILE B 2 320 ? -31.112 -28.453 20.544   1.00 52.94 320 B 1 
ATOM 9651  C CG2 . ILE B 2 320 ? -29.510 -26.719 21.457   1.00 54.82 320 B 1 
ATOM 9652  C CD1 . ILE B 2 320 ? -30.179 -28.940 19.426   1.00 49.65 320 B 1 
ATOM 9653  N N   . SER B 2 321 ? -32.405 -24.152 21.871   1.00 56.90 321 B 1 
ATOM 9654  C CA  . SER B 2 321 ? -32.271 -22.750 22.287   1.00 56.57 321 B 1 
ATOM 9655  C C   . SER B 2 321 ? -32.867 -22.482 23.666   1.00 54.36 321 B 1 
ATOM 9656  O O   . SER B 2 321 ? -32.234 -21.813 24.484   1.00 55.16 321 B 1 
ATOM 9657  C CB  . SER B 2 321 ? -32.867 -21.791 21.253   1.00 55.35 321 B 1 
ATOM 9658  O OG  . SER B 2 321 ? -34.263 -21.912 21.095   1.00 50.86 321 B 1 
ATOM 9659  N N   . ASP B 2 322 ? -34.047 -23.068 23.945   1.00 63.42 322 B 1 
ATOM 9660  C CA  . ASP B 2 322 ? -34.747 -22.827 25.209   1.00 64.66 322 B 1 
ATOM 9661  C C   . ASP B 2 322 ? -33.945 -23.321 26.423   1.00 61.61 322 B 1 
ATOM 9662  O O   . ASP B 2 322 ? -34.034 -22.751 27.513   1.00 61.79 322 B 1 
ATOM 9663  C CB  . ASP B 2 322 ? -36.133 -23.492 25.169   1.00 63.98 322 B 1 
ATOM 9664  C CG  . ASP B 2 322 ? -37.130 -22.853 24.189   1.00 62.83 322 B 1 
ATOM 9665  O OD1 . ASP B 2 322 ? -36.877 -21.722 23.713   1.00 58.96 322 B 1 
ATOM 9666  O OD2 . ASP B 2 322 ? -38.163 -23.502 23.909   1.00 59.68 322 B 1 
ATOM 9667  N N   . LYS B 2 323 ? -33.124 -24.359 26.227   1.00 47.36 323 B 1 
ATOM 9668  C CA  . LYS B 2 323 ? -32.326 -24.934 27.318   1.00 50.67 323 B 1 
ATOM 9669  C C   . LYS B 2 323 ? -31.178 -24.035 27.779   1.00 46.86 323 B 1 
ATOM 9670  O O   . LYS B 2 323 ? -30.777 -24.126 28.941   1.00 48.52 323 B 1 
ATOM 9671  C CB  . LYS B 2 323 ? -31.828 -26.330 26.915   1.00 50.58 323 B 1 
ATOM 9672  C CG  . LYS B 2 323 ? -32.095 -27.344 28.032   1.00 51.51 323 B 1 
ATOM 9673  C CD  . LYS B 2 323 ? -31.603 -28.734 27.637   1.00 52.57 323 B 1 
ATOM 9674  C CE  . LYS B 2 323 ? -32.006 -29.746 28.701   1.00 43.97 323 B 1 
ATOM 9675  N NZ  . LYS B 2 323 ? -31.537 -31.111 28.373   1.00 41.17 323 B 1 
ATOM 9676  N N   . ILE B 2 324 ? -30.643 -23.218 26.894   1.00 49.52 324 B 1 
ATOM 9677  C CA  . ILE B 2 324 ? -29.534 -22.310 27.235   1.00 48.66 324 B 1 
ATOM 9678  C C   . ILE B 2 324 ? -30.050 -21.107 28.036   1.00 45.68 324 B 1 
ATOM 9679  O O   . ILE B 2 324 ? -29.386 -20.667 28.975   1.00 44.99 324 B 1 
ATOM 9680  C CB  . ILE B 2 324 ? -28.742 -21.912 25.970   1.00 49.49 324 B 1 
ATOM 9681  C CG1 . ILE B 2 324 ? -28.146 -23.170 25.295   1.00 52.54 324 B 1 
ATOM 9682  C CG2 . ILE B 2 324 ? -27.624 -20.913 26.318   1.00 54.53 324 B 1 
ATOM 9683  C CD1 . ILE B 2 324 ? -27.443 -22.917 23.956   1.00 49.89 324 B 1 
ATOM 9684  N N   . GLY B 2 325 ? -31.251 -20.636 27.721   1.00 53.13 325 B 1 
ATOM 9685  C CA  . GLY B 2 325 ? -31.853 -19.484 28.406   1.00 52.46 325 B 1 
ATOM 9686  C C   . GLY B 2 325 ? -32.134 -19.681 29.899   1.00 50.74 325 B 1 
ATOM 9687  O O   . GLY B 2 325 ? -32.339 -18.702 30.614   1.00 50.48 325 B 1 
ATOM 9688  N N   . SER B 2 326 ? -32.135 -20.941 30.375   1.00 51.47 326 B 1 
ATOM 9689  C CA  . SER B 2 326 ? -32.476 -21.263 31.769   1.00 52.67 326 B 1 
ATOM 9690  C C   . SER B 2 326 ? -31.411 -20.886 32.803   1.00 49.48 326 B 1 
ATOM 9691  O O   . SER B 2 326 ? -31.706 -20.926 34.001   1.00 47.92 326 B 1 
ATOM 9692  C CB  . SER B 2 326 ? -32.795 -22.755 31.878   1.00 51.28 326 B 1 
ATOM 9693  O OG  . SER B 2 326 ? -33.008 -23.164 33.212   1.00 48.89 326 B 1 
ATOM 9694  N N   . LEU B 2 327 ? -30.171 -20.620 32.390   1.00 45.22 327 B 1 
ATOM 9695  C CA  . LEU B 2 327 ? -29.148 -20.193 33.343   1.00 44.70 327 B 1 
ATOM 9696  C C   . LEU B 2 327 ? -29.441 -18.752 33.759   1.00 42.51 327 B 1 
ATOM 9697  O O   . LEU B 2 327 ? -29.149 -17.813 33.028   1.00 39.46 327 B 1 
ATOM 9698  C CB  . LEU B 2 327 ? -27.733 -20.393 32.780   1.00 42.01 327 B 1 
ATOM 9699  C CG  . LEU B 2 327 ? -27.235 -21.843 32.900   1.00 42.66 327 B 1 
ATOM 9700  C CD1 . LEU B 2 327 ? -25.955 -22.036 32.095   1.00 42.92 327 B 1 
ATOM 9701  C CD2 . LEU B 2 327 ? -26.933 -22.241 34.349   1.00 46.19 327 B 1 
ATOM 9702  N N   . GLY B 2 328 ? -30.019 -18.629 34.952   1.00 46.45 328 B 1 
ATOM 9703  C CA  . GLY B 2 328 ? -30.481 -17.378 35.545   1.00 46.27 328 B 1 
ATOM 9704  C C   . GLY B 2 328 ? -29.349 -16.413 35.918   1.00 44.97 328 B 1 
ATOM 9705  O O   . GLY B 2 328 ? -29.134 -16.134 37.095   1.00 42.56 328 B 1 
ATOM 9706  N N   . LEU B 2 329 ? -28.637 -15.930 34.912   1.00 41.89 329 B 1 
ATOM 9707  C CA  . LEU B 2 329 ? -27.801 -14.752 35.084   1.00 40.75 329 B 1 
ATOM 9708  C C   . LEU B 2 329 ? -28.703 -13.592 35.501   1.00 39.41 329 B 1 
ATOM 9709  O O   . LEU B 2 329 ? -29.719 -13.329 34.859   1.00 35.62 329 B 1 
ATOM 9710  C CB  . LEU B 2 329 ? -27.011 -14.462 33.804   1.00 37.08 329 B 1 
ATOM 9711  C CG  . LEU B 2 329 ? -25.780 -15.378 33.645   1.00 36.82 329 B 1 
ATOM 9712  C CD1 . LEU B 2 329 ? -25.197 -15.253 32.244   1.00 37.01 329 B 1 
ATOM 9713  C CD2 . LEU B 2 329 ? -24.674 -15.033 34.648   1.00 40.27 329 B 1 
ATOM 9714  N N   . GLY B 2 330 ? -28.349 -12.990 36.619   1.00 40.69 330 B 1 
ATOM 9715  C CA  . GLY B 2 330 ? -29.230 -12.081 37.334   1.00 41.18 330 B 1 
ATOM 9716  C C   . GLY B 2 330 ? -29.655 -10.876 36.501   1.00 39.82 330 B 1 
ATOM 9717  O O   . GLY B 2 330 ? -28.896 -10.352 35.691   1.00 36.74 330 B 1 
ATOM 9718  N N   . THR B 2 331 ? -30.866 -10.436 36.780   1.00 39.40 331 B 1 
ATOM 9719  C CA  . THR B 2 331 ? -31.496 -9.247  36.207   1.00 43.12 331 B 1 
ATOM 9720  C C   . THR B 2 331 ? -30.725 -7.990  36.620   1.00 42.19 331 B 1 
ATOM 9721  O O   . THR B 2 331 ? -31.039 -7.367  37.631   1.00 38.56 331 B 1 
ATOM 9722  C CB  . THR B 2 331 ? -32.949 -9.157  36.681   1.00 38.42 331 B 1 
ATOM 9723  O OG1 . THR B 2 331 ? -33.009 -9.258  38.091   1.00 38.37 331 B 1 
ATOM 9724  C CG2 . THR B 2 331 ? -33.809 -10.295 36.122   1.00 41.12 331 B 1 
ATOM 9725  N N   . GLY B 2 332 ? -29.692 -7.663  35.865   1.00 38.77 332 B 1 
ATOM 9726  C CA  . GLY B 2 332 ? -29.145 -6.316  35.897   1.00 40.37 332 B 1 
ATOM 9727  C C   . GLY B 2 332 ? -30.236 -5.329  35.496   1.00 39.84 332 B 1 
ATOM 9728  O O   . GLY B 2 332 ? -31.004 -5.616  34.582   1.00 37.29 332 B 1 
ATOM 9729  N N   . GLU B 2 333 ? -30.314 -4.217  36.215   1.00 40.06 333 B 1 
ATOM 9730  C CA  . GLU B 2 333 ? -31.325 -3.193  35.949   1.00 42.15 333 B 1 
ATOM 9731  C C   . GLU B 2 333 ? -31.094 -2.616  34.547   1.00 40.98 333 B 1 
ATOM 9732  O O   . GLU B 2 333 ? -30.104 -1.921  34.305   1.00 39.04 333 B 1 
ATOM 9733  C CB  . GLU B 2 333 ? -31.286 -2.114  37.045   1.00 39.70 333 B 1 
ATOM 9734  C CG  . GLU B 2 333 ? -31.748 -2.660  38.412   1.00 39.88 333 B 1 
ATOM 9735  C CD  . GLU B 2 333 ? -31.637 -1.663  39.578   1.00 39.15 333 B 1 
ATOM 9736  O OE1 . GLU B 2 333 ? -32.520 -1.705  40.464   1.00 36.59 333 B 1 
ATOM 9737  O OE2 . GLU B 2 333 ? -30.645 -0.908  39.624   1.00 37.98 333 B 1 
ATOM 9738  N N   . ASP B 2 334 ? -31.995 -2.970  33.636   1.00 35.47 334 B 1 
ATOM 9739  C CA  . ASP B 2 334 ? -32.016 -2.404  32.296   1.00 38.69 334 B 1 
ATOM 9740  C C   . ASP B 2 334 ? -32.330 -0.906  32.404   1.00 36.53 334 B 1 
ATOM 9741  O O   . ASP B 2 334 ? -33.415 -0.520  32.841   1.00 36.11 334 B 1 
ATOM 9742  C CB  . ASP B 2 334 ? -33.048 -3.129  31.415   1.00 37.54 334 B 1 
ATOM 9743  C CG  . ASP B 2 334 ? -32.612 -4.534  30.954   1.00 36.78 334 B 1 
ATOM 9744  O OD1 . ASP B 2 334 ? -31.435 -4.681  30.548   1.00 37.03 334 B 1 
ATOM 9745  O OD2 . ASP B 2 334 ? -33.466 -5.445  30.965   1.00 39.67 334 B 1 
ATOM 9746  N N   . ASP B 2 335 ? -31.378 -0.077  32.023   1.00 38.99 335 B 1 
ATOM 9747  C CA  . ASP B 2 335 ? -31.612 1.361   31.934   1.00 41.79 335 B 1 
ATOM 9748  C C   . ASP B 2 335 ? -32.713 1.626   30.891   1.00 39.69 335 B 1 
ATOM 9749  O O   . ASP B 2 335 ? -32.526 1.386   29.695   1.00 39.00 335 B 1 
ATOM 9750  C CB  . ASP B 2 335 ? -30.317 2.111   31.563   1.00 41.03 335 B 1 
ATOM 9751  C CG  . ASP B 2 335 ? -29.409 2.518   32.738   1.00 39.79 335 B 1 
ATOM 9752  O OD1 . ASP B 2 335 ? -29.940 2.907   33.803   1.00 39.02 335 B 1 
ATOM 9753  O OD2 . ASP B 2 335 ? -28.177 2.573   32.520   1.00 40.27 335 B 1 
ATOM 9754  N N   . ASP B 2 336 ? -33.832 2.166   31.368   1.00 39.99 336 B 1 
ATOM 9755  C CA  . ASP B 2 336 ? -35.046 2.511   30.612   1.00 43.19 336 B 1 
ATOM 9756  C C   . ASP B 2 336 ? -34.821 3.649   29.583   1.00 41.23 336 B 1 
ATOM 9757  O O   . ASP B 2 336 ? -35.493 4.686   29.599   1.00 40.31 336 B 1 
ATOM 9758  C CB  . ASP B 2 336 ? -36.189 2.885   31.589   1.00 42.37 336 B 1 
ATOM 9759  C CG  . ASP B 2 336 ? -37.055 1.733   32.114   1.00 39.83 336 B 1 
ATOM 9760  O OD1 . ASP B 2 336 ? -37.204 0.720   31.403   1.00 38.44 336 B 1 
ATOM 9761  O OD2 . ASP B 2 336 ? -37.665 1.943   33.189   1.00 38.80 336 B 1 
ATOM 9762  N N   . TYR B 2 337 ? -33.872 3.492   28.661   1.00 37.97 337 B 1 
ATOM 9763  C CA  . TYR B 2 337 ? -33.796 4.365   27.496   1.00 41.88 337 B 1 
ATOM 9764  C C   . TYR B 2 337 ? -34.934 4.039   26.526   1.00 38.79 337 B 1 
ATOM 9765  O O   . TYR B 2 337 ? -34.754 3.417   25.483   1.00 37.60 337 B 1 
ATOM 9766  C CB  . TYR B 2 337 ? -32.391 4.365   26.874   1.00 41.01 337 B 1 
ATOM 9767  C CG  . TYR B 2 337 ? -31.544 5.521   27.370   1.00 41.47 337 B 1 
ATOM 9768  C CD1 . TYR B 2 337 ? -31.617 6.773   26.732   1.00 41.04 337 B 1 
ATOM 9769  C CD2 . TYR B 2 337 ? -30.729 5.366   28.510   1.00 40.04 337 B 1 
ATOM 9770  C CE1 . TYR B 2 337 ? -30.884 7.865   27.222   1.00 36.89 337 B 1 
ATOM 9771  C CE2 . TYR B 2 337 ? -29.998 6.450   29.010   1.00 36.74 337 B 1 
ATOM 9772  C CZ  . TYR B 2 337 ? -30.073 7.704   28.362   1.00 35.91 337 B 1 
ATOM 9773  O OH  . TYR B 2 337 ? -29.356 8.771   28.854   1.00 35.61 337 B 1 
ATOM 9774  N N   . VAL B 2 338 ? -36.136 4.501   26.900   1.00 42.57 338 B 1 
ATOM 9775  C CA  . VAL B 2 338 ? -37.354 4.468   26.080   1.00 47.17 338 B 1 
ATOM 9776  C C   . VAL B 2 338 ? -37.187 5.429   24.893   1.00 45.84 338 B 1 
ATOM 9777  O O   . VAL B 2 338 ? -37.612 6.579   24.936   1.00 45.01 338 B 1 
ATOM 9778  C CB  . VAL B 2 338 ? -38.601 4.792   26.927   1.00 45.02 338 B 1 
ATOM 9779  C CG1 . VAL B 2 338 ? -39.895 4.668   26.115   1.00 42.14 338 B 1 
ATOM 9780  C CG2 . VAL B 2 338 ? -38.732 3.847   28.122   1.00 48.36 338 B 1 
ATOM 9781  N N   . ASP B 2 339 ? -36.548 4.953   23.831   1.00 39.24 339 B 1 
ATOM 9782  C CA  . ASP B 2 339 ? -36.511 5.695   22.570   1.00 41.36 339 B 1 
ATOM 9783  C C   . ASP B 2 339 ? -37.892 5.641   21.892   1.00 38.67 339 B 1 
ATOM 9784  O O   . ASP B 2 339 ? -38.246 4.688   21.193   1.00 38.90 339 B 1 
ATOM 9785  C CB  . ASP B 2 339 ? -35.375 5.191   21.657   1.00 41.84 339 B 1 
ATOM 9786  C CG  . ASP B 2 339 ? -34.075 6.016   21.701   1.00 40.48 339 B 1 
ATOM 9787  O OD1 . ASP B 2 339 ? -34.122 7.203   22.100   1.00 40.19 339 B 1 
ATOM 9788  O OD2 . ASP B 2 339 ? -33.040 5.491   21.225   1.00 41.79 339 B 1 
ATOM 9789  N N   . ASP B 2 340 ? -38.679 6.697   22.089   1.00 46.04 340 B 1 
ATOM 9790  C CA  . ASP B 2 340 ? -40.104 6.852   21.731   1.00 47.07 340 B 1 
ATOM 9791  C C   . ASP B 2 340 ? -40.420 6.904   20.212   1.00 44.02 340 B 1 
ATOM 9792  O O   . ASP B 2 340 ? -41.471 7.402   19.800   1.00 44.11 340 B 1 
ATOM 9793  C CB  . ASP B 2 340 ? -40.642 8.115   22.433   1.00 45.77 340 B 1 
ATOM 9794  C CG  . ASP B 2 340 ? -41.387 7.881   23.751   1.00 43.83 340 B 1 
ATOM 9795  O OD1 . ASP B 2 340 ? -41.878 6.759   23.975   1.00 44.38 340 B 1 
ATOM 9796  O OD2 . ASP B 2 340 ? -41.533 8.884   24.490   1.00 45.05 340 B 1 
ATOM 9797  N N   . PHE B 2 341 ? -39.529 6.437   19.343   1.00 46.21 341 B 1 
ATOM 9798  C CA  . PHE B 2 341 ? -39.611 6.701   17.898   1.00 46.45 341 B 1 
ATOM 9799  C C   . PHE B 2 341 ? -40.756 6.014   17.133   1.00 43.78 341 B 1 
ATOM 9800  O O   . PHE B 2 341 ? -40.875 6.193   15.916   1.00 40.43 341 B 1 
ATOM 9801  C CB  . PHE B 2 341 ? -38.239 6.477   17.255   1.00 43.70 341 B 1 
ATOM 9802  C CG  . PHE B 2 341 ? -37.523 7.769   16.939   1.00 46.63 341 B 1 
ATOM 9803  C CD1 . PHE B 2 341 ? -37.826 8.467   15.761   1.00 45.87 341 B 1 
ATOM 9804  C CD2 . PHE B 2 341 ? -36.579 8.301   17.839   1.00 45.80 341 B 1 
ATOM 9805  C CE1 . PHE B 2 341 ? -37.193 9.682   15.477   1.00 41.55 341 B 1 
ATOM 9806  C CE2 . PHE B 2 341 ? -35.945 9.516   17.561   1.00 41.00 341 B 1 
ATOM 9807  C CZ  . PHE B 2 341 ? -36.251 10.210  16.375   1.00 43.22 341 B 1 
ATOM 9808  N N   . ASN B 2 342 ? -41.640 5.245   17.802   1.00 35.24 342 B 1 
ATOM 9809  C CA  . ASN B 2 342 ? -42.751 4.507   17.177   1.00 37.07 342 B 1 
ATOM 9810  C C   . ASN B 2 342 ? -43.918 5.401   16.709   1.00 34.20 342 B 1 
ATOM 9811  O O   . ASN B 2 342 ? -45.074 5.210   17.090   1.00 33.35 342 B 1 
ATOM 9812  C CB  . ASN B 2 342 ? -43.185 3.358   18.108   1.00 37.39 342 B 1 
ATOM 9813  C CG  . ASN B 2 342 ? -42.378 2.085   17.912   1.00 36.37 342 B 1 
ATOM 9814  O OD1 . ASN B 2 342 ? -41.882 1.784   16.844   1.00 37.43 342 B 1 
ATOM 9815  N ND2 . ASN B 2 342 ? -42.281 1.265   18.930   1.00 38.19 342 B 1 
ATOM 9816  N N   . SER B 2 343 ? -43.655 6.353   15.850   1.00 39.59 343 B 1 
ATOM 9817  C CA  . SER B 2 343 ? -44.646 7.322   15.351   1.00 41.01 343 B 1 
ATOM 9818  C C   . SER B 2 343 ? -45.602 6.818   14.257   1.00 38.13 343 B 1 
ATOM 9819  O O   . SER B 2 343 ? -46.329 7.619   13.667   1.00 35.83 343 B 1 
ATOM 9820  C CB  . SER B 2 343 ? -43.916 8.581   14.893   1.00 39.50 343 B 1 
ATOM 9821  O OG  . SER B 2 343 ? -43.057 8.292   13.804   1.00 39.50 343 B 1 
ATOM 9822  N N   . THR B 2 344 ? -45.606 5.523   13.918   1.00 39.55 344 B 1 
ATOM 9823  C CA  . THR B 2 344 ? -46.319 5.042   12.720   1.00 43.45 344 B 1 
ATOM 9824  C C   . THR B 2 344 ? -47.842 5.190   12.818   1.00 42.38 344 B 1 
ATOM 9825  O O   . THR B 2 344 ? -48.484 4.808   13.788   1.00 39.76 344 B 1 
ATOM 9826  C CB  . THR B 2 344 ? -45.940 3.611   12.325   1.00 39.14 344 B 1 
ATOM 9827  O OG1 . THR B 2 344 ? -46.030 2.726   13.412   1.00 39.26 344 B 1 
ATOM 9828  C CG2 . THR B 2 344 ? -44.513 3.542   11.788   1.00 42.71 344 B 1 
ATOM 9829  N N   . SER B 2 345 ? -48.438 5.729   11.749   1.00 39.29 345 B 1 
ATOM 9830  C CA  . SER B 2 345 ? -49.734 6.425   11.748   1.00 42.40 345 B 1 
ATOM 9831  C C   . SER B 2 345 ? -50.994 5.578   11.521   1.00 40.53 345 B 1 
ATOM 9832  O O   . SER B 2 345 ? -51.975 6.105   10.985   1.00 38.77 345 B 1 
ATOM 9833  C CB  . SER B 2 345 ? -49.656 7.521   10.689   1.00 39.43 345 B 1 
ATOM 9834  O OG  . SER B 2 345 ? -49.470 6.944   9.406    1.00 39.38 345 B 1 
ATOM 9835  N N   . HIS B 2 346 ? -50.999 4.280   11.801   1.00 33.06 346 B 1 
ATOM 9836  C CA  . HIS B 2 346 ? -52.034 3.403   11.247   1.00 37.41 346 B 1 
ATOM 9837  C C   . HIS B 2 346 ? -53.471 3.719   11.696   1.00 35.05 346 B 1 
ATOM 9838  O O   . HIS B 2 346 ? -53.747 4.109   12.818   1.00 33.53 346 B 1 
ATOM 9839  C CB  . HIS B 2 346 ? -51.667 1.928   11.418   1.00 35.36 346 B 1 
ATOM 9840  C CG  . HIS B 2 346 ? -51.014 1.383   10.179   1.00 36.81 346 B 1 
ATOM 9841  N ND1 . HIS B 2 346 ? -51.621 1.136   8.971    1.00 37.39 346 B 1 
ATOM 9842  C CD2 . HIS B 2 346 ? -49.686 1.078   10.026   1.00 35.51 346 B 1 
ATOM 9843  C CE1 . HIS B 2 346 ? -50.685 0.691   8.122    1.00 33.93 346 B 1 
ATOM 9844  N NE2 . HIS B 2 346 ? -49.491 0.643   8.719    1.00 32.44 346 B 1 
ATOM 9845  N N   . ARG B 2 347 ? -54.415 3.512   10.751   1.00 31.82 347 B 1 
ATOM 9846  C CA  . ARG B 2 347 ? -55.690 4.244   10.625   1.00 35.80 347 B 1 
ATOM 9847  C C   . ARG B 2 347 ? -56.936 3.550   11.195   1.00 33.57 347 B 1 
ATOM 9848  O O   . ARG B 2 347 ? -58.033 3.987   10.853   1.00 32.83 347 B 1 
ATOM 9849  C CB  . ARG B 2 347 ? -55.864 4.519   9.121    1.00 33.62 347 B 1 
ATOM 9850  C CG  . ARG B 2 347 ? -56.621 5.788   8.735    1.00 35.18 347 B 1 
ATOM 9851  C CD  . ARG B 2 347 ? -56.797 5.833   7.220    1.00 36.22 347 B 1 
ATOM 9852  N NE  . ARG B 2 347 ? -57.262 7.145   6.754    1.00 33.44 347 B 1 
ATOM 9853  C CZ  . ARG B 2 347 ? -57.590 7.450   5.508    1.00 32.18 347 B 1 
ATOM 9854  N NH1 . ARG B 2 347 ? -57.589 6.558   4.561    1.00 29.48 347 B 1 
ATOM 9855  N NH2 . ARG B 2 347 ? -57.926 8.658   5.201    1.00 27.75 347 B 1 
ATOM 9856  N N   . SER B 2 348 ? -56.812 2.446   11.914   1.00 44.56 348 B 1 
ATOM 9857  C CA  . SER B 2 348 ? -57.837 1.396   11.997   1.00 46.94 348 B 1 
ATOM 9858  C C   . SER B 2 348 ? -59.208 1.834   12.536   1.00 44.36 348 B 1 
ATOM 9859  O O   . SER B 2 348 ? -59.319 2.754   13.337   1.00 43.18 348 B 1 
ATOM 9860  C CB  . SER B 2 348 ? -57.319 0.177   12.752   1.00 44.21 348 B 1 
ATOM 9861  O OG  . SER B 2 348 ? -56.892 0.530   14.053   1.00 42.70 348 B 1 
ATOM 9862  N N   . GLU B 2 349 ? -60.264 1.124   12.051   1.00 39.03 349 B 1 
ATOM 9863  C CA  . GLU B 2 349 ? -61.629 1.662   11.983   1.00 44.30 349 B 1 
ATOM 9864  C C   . GLU B 2 349 ? -62.462 1.732   13.280   1.00 42.53 349 B 1 
ATOM 9865  O O   . GLU B 2 349 ? -62.897 2.814   13.649   1.00 41.40 349 B 1 
ATOM 9866  C CB  . GLU B 2 349 ? -62.460 0.828   10.983   1.00 42.72 349 B 1 
ATOM 9867  C CG  . GLU B 2 349 ? -62.036 0.844   9.510    1.00 42.57 349 B 1 
ATOM 9868  C CD  . GLU B 2 349 ? -63.012 -0.013  8.667    1.00 41.09 349 B 1 
ATOM 9869  O OE1 . GLU B 2 349 ? -63.444 0.468   7.602    1.00 37.82 349 B 1 
ATOM 9870  O OE2 . GLU B 2 349 ? -63.349 -1.140  9.099    1.00 38.87 349 B 1 
ATOM 9871  N N   . LYS B 2 350 ? -62.870 0.568   13.813   1.00 31.27 350 B 1 
ATOM 9872  C CA  . LYS B 2 350 ? -64.325 0.406   14.024   1.00 34.85 350 B 1 
ATOM 9873  C C   . LYS B 2 350 ? -64.935 0.594   15.412   1.00 31.64 350 B 1 
ATOM 9874  O O   . LYS B 2 350 ? -65.956 1.260   15.507   1.00 31.07 350 B 1 
ATOM 9875  C CB  . LYS B 2 350 ? -64.785 -0.965  13.500   1.00 33.87 350 B 1 
ATOM 9876  C CG  . LYS B 2 350 ? -65.385 -0.883  12.095   1.00 36.30 350 B 1 
ATOM 9877  C CD  . LYS B 2 350 ? -66.004 -2.229  11.689   1.00 38.35 350 B 1 
ATOM 9878  C CE  . LYS B 2 350 ? -66.613 -2.073  10.302   1.00 33.49 350 B 1 
ATOM 9879  N NZ  . LYS B 2 350 ? -67.295 -3.311  9.856    1.00 32.70 350 B 1 
ATOM 9880  N N   . SER B 2 351 ? -64.543 -0.197  16.369   1.00 45.53 351 B 1 
ATOM 9881  C CA  . SER B 2 351 ? -65.536 -0.845  17.242   1.00 47.24 351 B 1 
ATOM 9882  C C   . SER B 2 351 ? -66.214 0.053   18.286   1.00 44.38 351 B 1 
ATOM 9883  O O   . SER B 2 351 ? -65.657 1.029   18.757   1.00 42.95 351 B 1 
ATOM 9884  C CB  . SER B 2 351 ? -64.971 -2.117  17.870   1.00 44.93 351 B 1 
ATOM 9885  O OG  . SER B 2 351 ? -63.724 -1.870  18.485   1.00 43.72 351 B 1 
ATOM 9886  N N   . GLU B 2 352 ? -67.447 -0.363  18.622   1.00 34.66 352 B 1 
ATOM 9887  C CA  . GLU B 2 352 ? -68.516 0.512   19.145   1.00 39.50 352 B 1 
ATOM 9888  C C   . GLU B 2 352 ? -68.487 0.881   20.637   1.00 37.68 352 B 1 
ATOM 9889  O O   . GLU B 2 352 ? -69.155 1.843   21.002   1.00 37.49 352 B 1 
ATOM 9890  C CB  . GLU B 2 352 ? -69.862 -0.210  18.928   1.00 38.50 352 B 1 
ATOM 9891  C CG  . GLU B 2 352 ? -70.240 -0.489  17.469   1.00 39.83 352 B 1 
ATOM 9892  C CD  . GLU B 2 352 ? -71.524 -1.330  17.349   1.00 39.57 352 B 1 
ATOM 9893  O OE1 . GLU B 2 352 ? -72.368 -0.977  16.496   1.00 36.51 352 B 1 
ATOM 9894  O OE2 . GLU B 2 352 ? -71.632 -2.333  18.077   1.00 37.10 352 B 1 
ATOM 9895  N N   . ILE B 2 353 ? -67.921 0.057   21.487   1.00 38.57 353 B 1 
ATOM 9896  C CA  . ILE B 2 353 ? -68.525 -0.212  22.810   1.00 40.24 353 B 1 
ATOM 9897  C C   . ILE B 2 353 ? -68.682 1.053   23.673   1.00 38.23 353 B 1 
ATOM 9898  O O   . ILE B 2 353 ? -67.720 1.755   23.968   1.00 37.02 353 B 1 
ATOM 9899  C CB  . ILE B 2 353 ? -67.824 -1.363  23.557   1.00 38.41 353 B 1 
ATOM 9900  C CG1 . ILE B 2 353 ? -67.860 -2.656  22.706   1.00 38.79 353 B 1 
ATOM 9901  C CG2 . ILE B 2 353 ? -68.495 -1.617  24.920   1.00 42.44 353 B 1 
ATOM 9902  C CD1 . ILE B 2 353 ? -67.129 -3.856  23.305   1.00 39.60 353 B 1 
ATOM 9903  N N   . SER B 2 354 ? -69.942 1.275   24.101   1.00 39.77 354 B 1 
ATOM 9904  C CA  . SER B 2 354 ? -70.488 2.557   24.556   1.00 42.68 354 B 1 
ATOM 9905  C C   . SER B 2 354 ? -70.559 2.757   26.069   1.00 38.74 354 B 1 
ATOM 9906  O O   . SER B 2 354 ? -71.503 3.410   26.523   1.00 37.38 354 B 1 
ATOM 9907  C CB  . SER B 2 354 ? -71.892 2.689   23.967   1.00 41.43 354 B 1 
ATOM 9908  O OG  . SER B 2 354 ? -72.744 1.712   24.548   1.00 40.10 354 B 1 
ATOM 9909  N N   . ILE B 2 355 ? -69.693 2.140   26.850   1.00 38.93 355 B 1 
ATOM 9910  C CA  . ILE B 2 355 ? -69.912 2.039   28.306   1.00 41.46 355 B 1 
ATOM 9911  C C   . ILE B 2 355 ? -70.014 3.435   28.935   1.00 39.07 355 B 1 
ATOM 9912  O O   . ILE B 2 355 ? -69.006 4.102   29.176   1.00 38.47 355 B 1 
ATOM 9913  C CB  . ILE B 2 355 ? -68.864 1.139   28.995   1.00 40.47 355 B 1 
ATOM 9914  C CG1 . ILE B 2 355 ? -68.844 -0.271  28.358   1.00 41.46 355 B 1 
ATOM 9915  C CG2 . ILE B 2 355 ? -69.168 1.028   30.502   1.00 45.15 355 B 1 
ATOM 9916  C CD1 . ILE B 2 355 ? -67.783 -1.227  28.918   1.00 41.51 355 B 1 
ATOM 9917  N N   . GLY B 2 356 ? -71.253 3.847   29.175   1.00 40.16 356 B 1 
ATOM 9918  C CA  . GLY B 2 356 ? -71.596 5.112   29.809   1.00 42.15 356 B 1 
ATOM 9919  C C   . GLY B 2 356 ? -71.706 4.941   31.319   1.00 40.03 356 B 1 
ATOM 9920  O O   . GLY B 2 356 ? -72.815 4.846   31.827   1.00 39.33 356 B 1 
ATOM 9921  N N   . GLU B 2 357 ? -70.582 4.850   32.007   1.00 36.08 357 B 1 
ATOM 9922  C CA  . GLU B 2 357 ? -70.631 4.803   33.473   1.00 40.16 357 B 1 
ATOM 9923  C C   . GLU B 2 357 ? -71.119 6.144   34.029   1.00 37.58 357 B 1 
ATOM 9924  O O   . GLU B 2 357 ? -70.447 7.174   33.932   1.00 37.01 357 B 1 
ATOM 9925  C CB  . GLU B 2 357 ? -69.301 4.347   34.085   1.00 40.07 357 B 1 
ATOM 9926  C CG  . GLU B 2 357 ? -69.110 2.825   33.924   1.00 40.65 357 B 1 
ATOM 9927  C CD  . GLU B 2 357 ? -67.907 2.241   34.684   1.00 40.20 357 B 1 
ATOM 9928  O OE1 . GLU B 2 357 ? -67.992 1.040   35.048   1.00 36.98 357 B 1 
ATOM 9929  O OE2 . GLU B 2 357 ? -66.909 2.961   34.876   1.00 38.80 357 B 1 
ATOM 9930  N N   . GLU B 2 358 ? -72.336 6.102   34.610   1.00 31.46 358 B 1 
ATOM 9931  C CA  . GLU B 2 358 ? -72.976 7.218   35.310   1.00 36.10 358 B 1 
ATOM 9932  C C   . GLU B 2 358 ? -72.268 7.457   36.648   1.00 34.06 358 B 1 
ATOM 9933  O O   . GLU B 2 358 ? -72.571 6.828   37.659   1.00 35.21 358 B 1 
ATOM 9934  C CB  . GLU B 2 358 ? -74.475 6.930   35.528   1.00 36.15 358 B 1 
ATOM 9935  C CG  . GLU B 2 358 ? -75.300 6.892   34.226   1.00 37.09 358 B 1 
ATOM 9936  C CD  . GLU B 2 358 ? -76.798 6.583   34.436   1.00 38.05 358 B 1 
ATOM 9937  O OE1 . GLU B 2 358 ? -77.622 7.191   33.708   1.00 34.46 358 B 1 
ATOM 9938  O OE2 . GLU B 2 358 ? -77.113 5.714   35.265   1.00 36.49 358 B 1 
ATOM 9939  N N   . ILE B 2 359 ? -71.298 8.364   36.669   1.00 39.28 359 B 1 
ATOM 9940  C CA  . ILE B 2 359 ? -70.709 8.806   37.936   1.00 44.10 359 B 1 
ATOM 9941  C C   . ILE B 2 359 ? -71.724 9.713   38.640   1.00 40.82 359 B 1 
ATOM 9942  O O   . ILE B 2 359 ? -71.822 10.901  38.318   1.00 39.98 359 B 1 
ATOM 9943  C CB  . ILE B 2 359 ? -69.328 9.460   37.734   1.00 44.10 359 B 1 
ATOM 9944  C CG1 . ILE B 2 359 ? -68.368 8.483   37.018   1.00 43.70 359 B 1 
ATOM 9945  C CG2 . ILE B 2 359 ? -68.754 9.913   39.083   1.00 46.96 359 B 1 
ATOM 9946  C CD1 . ILE B 2 359 ? -66.977 9.058   36.687   1.00 43.90 359 B 1 
ATOM 9947  N N   . GLU B 2 360 ? -72.500 9.141   39.585   1.00 33.48 360 B 1 
ATOM 9948  C CA  . GLU B 2 360 ? -73.479 9.900   40.372   1.00 36.45 360 B 1 
ATOM 9949  C C   . GLU B 2 360 ? -72.801 10.949  41.272   1.00 34.40 360 B 1 
ATOM 9950  O O   . GLU B 2 360 ? -71.765 10.711  41.888   1.00 35.56 360 B 1 
ATOM 9951  C CB  . GLU B 2 360 ? -74.389 8.970   41.191   1.00 37.24 360 B 1 
ATOM 9952  C CG  . GLU B 2 360 ? -75.381 8.169   40.315   1.00 38.55 360 B 1 
ATOM 9953  C CD  . GLU B 2 360 ? -76.418 7.357   41.125   1.00 39.28 360 B 1 
ATOM 9954  O OE1 . GLU B 2 360 ? -77.594 7.308   40.690   1.00 36.11 360 B 1 
ATOM 9955  O OE2 . GLU B 2 360 ? -76.034 6.788   42.167   1.00 37.88 360 B 1 
ATOM 9956  N N   . GLU B 2 361 ? -73.408 12.128  41.347   1.00 36.38 361 B 1 
ATOM 9957  C CA  . GLU B 2 361 ? -72.870 13.354  41.975   1.00 38.77 361 B 1 
ATOM 9958  C C   . GLU B 2 361 ? -72.974 13.434  43.515   1.00 36.36 361 B 1 
ATOM 9959  O O   . GLU B 2 361 ? -72.895 14.545  44.049   1.00 35.44 361 B 1 
ATOM 9960  C CB  . GLU B 2 361 ? -73.572 14.590  41.389   1.00 38.69 361 B 1 
ATOM 9961  C CG  . GLU B 2 361 ? -73.301 14.901  39.917   1.00 39.47 361 B 1 
ATOM 9962  C CD  . GLU B 2 361 ? -73.898 16.254  39.490   1.00 40.55 361 B 1 
ATOM 9963  O OE1 . GLU B 2 361 ? -73.181 17.044  38.829   1.00 37.54 361 B 1 
ATOM 9964  O OE2 . GLU B 2 361 ? -75.070 16.525  39.831   1.00 39.13 361 B 1 
ATOM 9965  N N   . ASP B 2 362 ? -73.222 12.352  44.217   1.00 34.84 362 B 1 
ATOM 9966  C CA  . ASP B 2 362 ? -73.990 12.371  45.476   1.00 38.67 362 B 1 
ATOM 9967  C C   . ASP B 2 362 ? -73.510 13.387  46.552   1.00 35.84 362 B 1 
ATOM 9968  O O   . ASP B 2 362 ? -72.335 13.501  46.905   1.00 35.79 362 B 1 
ATOM 9969  C CB  . ASP B 2 362 ? -74.157 10.944  46.017   1.00 38.33 362 B 1 
ATOM 9970  C CG  . ASP B 2 362 ? -75.622 10.566  46.297   1.00 37.06 362 B 1 
ATOM 9971  O OD1 . ASP B 2 362 ? -76.510 11.439  46.155   1.00 37.52 362 B 1 
ATOM 9972  O OD2 . ASP B 2 362 ? -75.831 9.411   46.727   1.00 37.86 362 B 1 
ATOM 9973  N N   . LEU B 2 363 ? -74.473 14.142  47.075   1.00 28.99 363 B 1 
ATOM 9974  C CA  . LEU B 2 363 ? -74.329 15.524  47.577   1.00 32.09 363 B 1 
ATOM 9975  C C   . LEU B 2 363 ? -73.983 15.707  49.068   1.00 29.87 363 B 1 
ATOM 9976  O O   . LEU B 2 363 ? -73.823 16.852  49.495   1.00 28.68 363 B 1 
ATOM 9977  C CB  . LEU B 2 363 ? -75.662 16.240  47.265   1.00 31.24 363 B 1 
ATOM 9978  C CG  . LEU B 2 363 ? -75.621 17.214  46.079   1.00 31.43 363 B 1 
ATOM 9979  C CD1 . LEU B 2 363 ? -77.040 17.569  45.646   1.00 32.64 363 B 1 
ATOM 9980  C CD2 . LEU B 2 363 ? -74.897 18.510  46.418   1.00 36.98 363 B 1 
ATOM 9981  N N   . SER B 2 364 ? -74.018 14.666  49.880   1.00 37.40 364 B 1 
ATOM 9982  C CA  . SER B 2 364 ? -74.602 14.681  51.229   1.00 39.65 364 B 1 
ATOM 9983  C C   . SER B 2 364 ? -74.049 15.714  52.232   1.00 35.96 364 B 1 
ATOM 9984  O O   . SER B 2 364 ? -72.888 16.098  52.223   1.00 34.55 364 B 1 
ATOM 9985  C CB  . SER B 2 364 ? -74.644 13.272  51.827   1.00 39.12 364 B 1 
ATOM 9986  O OG  . SER B 2 364 ? -73.337 12.784  52.058   1.00 39.63 364 B 1 
ATOM 9987  N N   . VAL B 2 365 ? -74.962 16.140  53.104   1.00 28.85 365 B 1 
ATOM 9988  C CA  . VAL B 2 365 ? -75.042 17.518  53.643   1.00 33.31 365 B 1 
ATOM 9989  C C   . VAL B 2 365 ? -74.309 17.801  54.969   1.00 30.99 365 B 1 
ATOM 9990  O O   . VAL B 2 365 ? -73.660 18.847  55.079   1.00 29.56 365 B 1 
ATOM 9991  C CB  . VAL B 2 365 ? -76.552 17.861  53.799   1.00 32.05 365 B 1 
ATOM 9992  C CG1 . VAL B 2 365 ? -76.843 19.245  54.376   1.00 31.05 365 B 1 
ATOM 9993  C CG2 . VAL B 2 365 ? -77.302 17.786  52.458   1.00 36.53 365 B 1 
ATOM 9994  N N   . GLU B 2 366 ? -74.462 16.993  55.996   1.00 31.47 366 B 1 
ATOM 9995  C CA  . GLU B 2 366 ? -75.213 17.443  57.178   1.00 35.57 366 B 1 
ATOM 9996  C C   . GLU B 2 366 ? -74.495 18.245  58.304   1.00 33.44 366 B 1 
ATOM 9997  O O   . GLU B 2 366 ? -74.790 19.423  58.500   1.00 32.64 366 B 1 
ATOM 9998  C CB  . GLU B 2 366 ? -75.963 16.232  57.786   1.00 34.25 366 B 1 
ATOM 9999  C CG  . GLU B 2 366 ? -77.461 16.468  57.980   1.00 34.95 366 B 1 
ATOM 10000 C CD  . GLU B 2 366 ? -78.209 15.240  58.538   1.00 35.99 366 B 1 
ATOM 10001 O OE1 . GLU B 2 366 ? -79.465 15.275  58.496   1.00 33.08 366 B 1 
ATOM 10002 O OE2 . GLU B 2 366 ? -77.555 14.283  59.000   1.00 35.85 366 B 1 
ATOM 10003 N N   . ILE B 2 367 ? -73.705 17.601  59.134   1.00 33.49 367 B 1 
ATOM 10004 C CA  . ILE B 2 367 ? -73.843 17.796  60.599   1.00 34.31 367 B 1 
ATOM 10005 C C   . ILE B 2 367 ? -73.117 19.016  61.231   1.00 31.96 367 B 1 
ATOM 10006 O O   . ILE B 2 367 ? -72.020 19.388  60.846   1.00 30.60 367 B 1 
ATOM 10007 C CB  . ILE B 2 367 ? -73.564 16.461  61.344   1.00 32.72 367 B 1 
ATOM 10008 C CG1 . ILE B 2 367 ? -74.656 15.426  60.987   1.00 34.46 367 B 1 
ATOM 10009 C CG2 . ILE B 2 367 ? -73.489 16.624  62.879   1.00 38.82 367 B 1 
ATOM 10010 C CD1 . ILE B 2 367 ? -74.451 14.014  61.534   1.00 37.69 367 B 1 
ATOM 10011 N N   . ASP B 2 368 ? -73.758 19.558  62.254   1.00 37.06 368 B 1 
ATOM 10012 C CA  . ASP B 2 368 ? -73.628 20.905  62.851   1.00 41.48 368 B 1 
ATOM 10013 C C   . ASP B 2 368 ? -72.348 21.307  63.637   1.00 38.75 368 B 1 
ATOM 10014 O O   . ASP B 2 368 ? -71.585 22.161  63.180   1.00 37.53 368 B 1 
ATOM 10015 C CB  . ASP B 2 368 ? -74.835 21.108  63.796   1.00 39.97 368 B 1 
ATOM 10016 C CG  . ASP B 2 368 ? -76.213 21.031  63.145   1.00 38.76 368 B 1 
ATOM 10017 O OD1 . ASP B 2 368 ? -76.449 21.820  62.207   1.00 39.14 368 B 1 
ATOM 10018 O OD2 . ASP B 2 368 ? -77.027 20.237  63.643   1.00 40.65 368 B 1 
ATOM 10019 N N   . ASP B 2 369 ? -72.114 20.853  64.886   1.00 36.78 369 B 1 
ATOM 10020 C CA  . ASP B 2 369 ? -72.648 21.641  66.024   1.00 41.13 369 B 1 
ATOM 10021 C C   . ASP B 2 369 ? -71.632 22.454  66.889   1.00 38.72 369 B 1 
ATOM 10022 O O   . ASP B 2 369 ? -71.628 23.689  66.890   1.00 37.61 369 B 1 
ATOM 10023 C CB  . ASP B 2 369 ? -73.508 20.700  66.914   1.00 39.09 369 B 1 
ATOM 10024 C CG  . ASP B 2 369 ? -74.626 21.370  67.707   1.00 37.59 369 B 1 
ATOM 10025 O OD1 . ASP B 2 369 ? -74.966 22.535  67.438   1.00 37.47 369 B 1 
ATOM 10026 O OD2 . ASP B 2 369 ? -75.137 20.699  68.636   1.00 38.46 369 B 1 
ATOM 10027 N N   . ILE B 2 370 ? -70.868 21.811  67.749   1.00 35.75 370 B 1 
ATOM 10028 C CA  . ILE B 2 370 ? -70.681 22.271  69.147   1.00 37.73 370 B 1 
ATOM 10029 C C   . ILE B 2 370 ? -69.532 23.279  69.460   1.00 35.28 370 B 1 
ATOM 10030 O O   . ILE B 2 370 ? -68.509 23.359  68.816   1.00 33.35 370 B 1 
ATOM 10031 C CB  . ILE B 2 370 ? -70.714 21.045  70.110   1.00 35.29 370 B 1 
ATOM 10032 C CG1 . ILE B 2 370 ? -72.134 20.446  70.144   1.00 36.95 370 B 1 
ATOM 10033 C CG2 . ILE B 2 370 ? -70.271 21.368  71.554   1.00 40.66 370 B 1 
ATOM 10034 C CD1 . ILE B 2 370 ? -72.293 19.139  70.926   1.00 38.50 370 B 1 
ATOM 10035 N N   . ASN B 2 371 ? -69.709 23.980  70.530   1.00 33.78 371 B 1 
ATOM 10036 C CA  . ASN B 2 371 ? -69.339 25.318  71.006   1.00 37.20 371 B 1 
ATOM 10037 C C   . ASN B 2 371 ? -67.891 25.726  71.381   1.00 34.23 371 B 1 
ATOM 10038 O O   . ASN B 2 371 ? -67.454 26.803  70.988   1.00 32.13 371 B 1 
ATOM 10039 C CB  . ASN B 2 371 ? -70.171 25.538  72.289   1.00 36.08 371 B 1 
ATOM 10040 C CG  . ASN B 2 371 ? -71.633 25.856  72.055   1.00 34.62 371 B 1 
ATOM 10041 O OD1 . ASN B 2 371 ? -71.971 26.818  71.403   1.00 34.77 371 B 1 
ATOM 10042 N ND2 . ASN B 2 371 ? -72.539 25.108  72.630   1.00 36.61 371 B 1 
ATOM 10043 N N   . THR B 2 372 ? -67.294 25.108  72.384   1.00 36.14 372 B 1 
ATOM 10044 C CA  . THR B 2 372 ? -66.891 25.868  73.601   1.00 39.83 372 B 1 
ATOM 10045 C C   . THR B 2 372 ? -65.575 26.684  73.586   1.00 38.04 372 B 1 
ATOM 10046 O O   . THR B 2 372 ? -64.803 26.646  72.656   1.00 35.73 372 B 1 
ATOM 10047 C CB  . THR B 2 372 ? -66.923 25.002  74.876   1.00 36.33 372 B 1 
ATOM 10048 O OG1 . THR B 2 372 ? -66.250 23.783  74.661   1.00 36.35 372 B 1 
ATOM 10049 C CG2 . THR B 2 372 ? -68.331 24.675  75.326   1.00 39.82 372 B 1 
ATOM 10050 N N   . SER B 2 373 ? -65.334 27.445  74.633   1.00 41.65 373 B 1 
ATOM 10051 C CA  . SER B 2 373 ? -64.928 28.857  74.621   1.00 44.35 373 B 1 
ATOM 10052 C C   . SER B 2 373 ? -63.489 29.271  74.990   1.00 41.66 373 B 1 
ATOM 10053 O O   . SER B 2 373 ? -62.936 30.121  74.290   1.00 40.12 373 B 1 
ATOM 10054 C CB  . SER B 2 373 ? -65.889 29.599  75.560   1.00 41.95 373 B 1 
ATOM 10055 O OG  . SER B 2 373 ? -65.841 29.077  76.877   1.00 42.16 373 B 1 
ATOM 10056 N N   . ASP B 2 374 ? -62.941 28.856  76.139   1.00 40.74 374 B 1 
ATOM 10057 C CA  . ASP B 2 374 ? -62.606 29.900  77.137   1.00 46.68 374 B 1 
ATOM 10058 C C   . ASP B 2 374 ? -61.225 30.610  77.102   1.00 45.46 374 B 1 
ATOM 10059 O O   . ASP B 2 374 ? -61.104 31.711  76.570   1.00 44.52 374 B 1 
ATOM 10060 C CB  . ASP B 2 374 ? -62.900 29.354  78.558   1.00 44.34 374 B 1 
ATOM 10061 C CG  . ASP B 2 374 ? -64.184 29.865  79.210   1.00 43.20 374 B 1 
ATOM 10062 O OD1 . ASP B 2 374 ? -64.960 30.594  78.573   1.00 42.36 374 B 1 
ATOM 10063 O OD2 . ASP B 2 374 ? -64.355 29.530  80.409   1.00 43.07 374 B 1 
ATOM 10064 N N   . LYS B 2 375 ? -60.220 30.116  77.828   1.00 30.24 375 B 1 
ATOM 10065 C CA  . LYS B 2 375 ? -59.527 31.013  78.777   1.00 36.68 375 B 1 
ATOM 10066 C C   . LYS B 2 375 ? -58.173 31.647  78.390   1.00 34.02 375 B 1 
ATOM 10067 O O   . LYS B 2 375 ? -57.530 31.273  77.437   1.00 33.01 375 B 1 
ATOM 10068 C CB  . LYS B 2 375 ? -59.453 30.350  80.167   1.00 34.94 375 B 1 
ATOM 10069 C CG  . LYS B 2 375 ? -60.499 30.951  81.100   1.00 35.84 375 B 1 
ATOM 10070 C CD  . LYS B 2 375 ? -60.387 30.370  82.509   1.00 35.96 375 B 1 
ATOM 10071 C CE  . LYS B 2 375 ? -61.470 30.987  83.384   1.00 30.61 375 B 1 
ATOM 10072 N NZ  . LYS B 2 375 ? -61.414 30.487  84.766   1.00 30.46 375 B 1 
ATOM 10073 N N   . LEU B 2 376 ? -57.778 32.590  79.188   1.00 32.57 376 B 1 
ATOM 10074 C CA  . LEU B 2 376 ? -56.970 33.804  78.979   1.00 35.83 376 B 1 
ATOM 10075 C C   . LEU B 2 376 ? -55.437 33.726  79.108   1.00 33.46 376 B 1 
ATOM 10076 O O   . LEU B 2 376 ? -54.757 34.356  78.309   1.00 32.80 376 B 1 
ATOM 10077 C CB  . LEU B 2 376 ? -57.457 34.822  80.041   1.00 34.67 376 B 1 
ATOM 10078 C CG  . LEU B 2 376 ? -58.633 35.717  79.625   1.00 36.29 376 B 1 
ATOM 10079 C CD1 . LEU B 2 376 ? -59.336 36.275  80.860   1.00 38.63 376 B 1 
ATOM 10080 C CD2 . LEU B 2 376 ? -58.148 36.892  78.790   1.00 42.70 376 B 1 
ATOM 10081 N N   . ASP B 2 377 ? -54.907 33.173  80.208   1.00 40.28 377 B 1 
ATOM 10082 C CA  . ASP B 2 377 ? -54.051 33.968  81.106   1.00 44.03 377 B 1 
ATOM 10083 C C   . ASP B 2 377 ? -52.580 34.277  80.706   1.00 41.92 377 B 1 
ATOM 10084 O O   . ASP B 2 377 ? -51.977 33.679  79.838   1.00 40.59 377 B 1 
ATOM 10085 C CB  . ASP B 2 377 ? -54.112 33.392  82.539   1.00 42.41 377 B 1 
ATOM 10086 C CG  . ASP B 2 377 ? -55.432 33.668  83.276   1.00 40.89 377 B 1 
ATOM 10087 O OD1 . ASP B 2 377 ? -56.058 34.711  83.010   1.00 40.17 377 B 1 
ATOM 10088 O OD2 . ASP B 2 377 ? -55.806 32.824  84.113   1.00 41.34 377 B 1 
ATOM 10089 N N   . ASP B 2 378 ? -51.997 35.209  81.464   1.00 41.00 378 B 1 
ATOM 10090 C CA  . ASP B 2 378 ? -50.922 36.172  81.150   1.00 44.86 378 B 1 
ATOM 10091 C C   . ASP B 2 378 ? -49.445 35.729  81.151   1.00 41.68 378 B 1 
ATOM 10092 O O   . ASP B 2 378 ? -48.607 36.418  80.563   1.00 40.14 378 B 1 
ATOM 10093 C CB  . ASP B 2 378 ? -50.989 37.264  82.237   1.00 43.43 378 B 1 
ATOM 10094 C CG  . ASP B 2 378 ? -52.073 38.317  82.076   1.00 41.42 378 B 1 
ATOM 10095 O OD1 . ASP B 2 378 ? -52.383 38.691  80.929   1.00 40.62 378 B 1 
ATOM 10096 O OD2 . ASP B 2 378 ? -52.535 38.801  83.127   1.00 41.25 378 B 1 
ATOM 10097 N N   . LEU B 2 379 ? -49.022 34.776  81.955   1.00 31.84 379 B 1 
ATOM 10098 C CA  . LEU B 2 379 ? -47.838 34.927  82.822   1.00 35.99 379 B 1 
ATOM 10099 C C   . LEU B 2 379 ? -46.486 35.190  82.114   1.00 33.17 379 B 1 
ATOM 10100 O O   . LEU B 2 379 ? -45.972 34.383  81.355   1.00 32.13 379 B 1 
ATOM 10101 C CB  . LEU B 2 379 ? -47.754 33.754  83.814   1.00 34.68 379 B 1 
ATOM 10102 C CG  . LEU B 2 379 ? -48.486 34.041  85.136   1.00 35.27 379 B 1 
ATOM 10103 C CD1 . LEU B 2 379 ? -48.729 32.755  85.909   1.00 36.47 379 B 1 
ATOM 10104 C CD2 . LEU B 2 379 ? -47.698 34.996  86.034   1.00 38.58 379 B 1 
ATOM 10105 N N   . THR B 2 380 ? -45.851 36.304  82.460   1.00 42.64 380 B 1 
ATOM 10106 C CA  . THR B 2 380 ? -44.804 37.039  81.719   1.00 46.01 380 B 1 
ATOM 10107 C C   . THR B 2 380 ? -43.336 36.767  82.076   1.00 43.72 380 B 1 
ATOM 10108 O O   . THR B 2 380 ? -42.475 37.475  81.562   1.00 42.55 380 B 1 
ATOM 10109 C CB  . THR B 2 380 ? -45.024 38.543  81.936   1.00 43.89 380 B 1 
ATOM 10110 O OG1 . THR B 2 380 ? -45.225 38.813  83.302   1.00 42.98 380 B 1 
ATOM 10111 C CG2 . THR B 2 380 ? -46.248 39.077  81.197   1.00 46.35 380 B 1 
ATOM 10112 N N   . GLN B 2 381 ? -43.007 35.857  82.988   1.00 34.06 381 B 1 
ATOM 10113 C CA  . GLN B 2 381 ? -41.857 35.996  83.892   1.00 38.20 381 B 1 
ATOM 10114 C C   . GLN B 2 381 ? -40.485 36.263  83.231   1.00 36.25 381 B 1 
ATOM 10115 O O   . GLN B 2 381 ? -40.010 35.526  82.382   1.00 36.97 381 B 1 
ATOM 10116 C CB  . GLN B 2 381 ? -41.762 34.819  84.863   1.00 38.97 381 B 1 
ATOM 10117 C CG  . GLN B 2 381 ? -42.804 34.922  85.984   1.00 40.71 381 B 1 
ATOM 10118 C CD  . GLN B 2 381 ? -42.599 33.912  87.117   1.00 41.94 381 B 1 
ATOM 10119 O OE1 . GLN B 2 381 ? -41.803 33.000  87.063   1.00 38.13 381 B 1 
ATOM 10120 N NE2 . GLN B 2 381 ? -43.326 34.048  88.200   1.00 39.29 381 B 1 
ATOM 10121 N N   . ASP B 2 382 ? -39.799 37.282  83.752   1.00 45.91 382 B 1 
ATOM 10122 C CA  . ASP B 2 382 ? -38.660 38.029  83.193   1.00 49.59 382 B 1 
ATOM 10123 C C   . ASP B 2 382 ? -37.247 37.463  83.421   1.00 47.66 382 B 1 
ATOM 10124 O O   . ASP B 2 382 ? -36.273 38.160  83.136   1.00 47.51 382 B 1 
ATOM 10125 C CB  . ASP B 2 382 ? -38.686 39.427  83.834   1.00 48.03 382 B 1 
ATOM 10126 C CG  . ASP B 2 382 ? -39.571 40.455  83.149   1.00 45.27 382 B 1 
ATOM 10127 O OD1 . ASP B 2 382 ? -39.682 40.415  81.912   1.00 43.78 382 B 1 
ATOM 10128 O OD2 . ASP B 2 382 ? -40.065 41.336  83.884   1.00 42.90 382 B 1 
ATOM 10129 N N   . LEU B 2 383 ? -37.058 36.297  84.044   1.00 32.70 383 B 1 
ATOM 10130 C CA  . LEU B 2 383 ? -35.869 35.995  84.862   1.00 39.12 383 B 1 
ATOM 10131 C C   . LEU B 2 383 ? -34.512 36.235  84.158   1.00 37.12 383 B 1 
ATOM 10132 O O   . LEU B 2 383 ? -34.061 35.469  83.313   1.00 36.57 383 B 1 
ATOM 10133 C CB  . LEU B 2 383 ? -35.971 34.584  85.459   1.00 38.19 383 B 1 
ATOM 10134 C CG  . LEU B 2 383 ? -36.779 34.534  86.764   1.00 37.01 383 B 1 
ATOM 10135 C CD1 . LEU B 2 383 ? -37.094 33.091  87.136   1.00 37.26 383 B 1 
ATOM 10136 C CD2 . LEU B 2 383 ? -36.021 35.172  87.935   1.00 39.88 383 B 1 
ATOM 10137 N N   . THR B 2 384 ? -33.812 37.281  84.592   1.00 42.27 384 B 1 
ATOM 10138 C CA  . THR B 2 384 ? -32.696 37.977  83.919   1.00 46.57 384 B 1 
ATOM 10139 C C   . THR B 2 384 ? -31.282 37.509  84.276   1.00 44.44 384 B 1 
ATOM 10140 O O   . THR B 2 384 ? -30.330 38.240  84.005   1.00 42.80 384 B 1 
ATOM 10141 C CB  . THR B 2 384 ? -32.778 39.478  84.234   1.00 44.39 384 B 1 
ATOM 10142 O OG1 . THR B 2 384 ? -32.981 39.684  85.608   1.00 42.65 384 B 1 
ATOM 10143 C CG2 . THR B 2 384 ? -33.918 40.172  83.506   1.00 45.85 384 B 1 
ATOM 10144 N N   . VAL B 2 385 ? -31.108 36.371  84.946   1.00 33.64 385 B 1 
ATOM 10145 C CA  . VAL B 2 385 ? -29.955 36.117  85.831   1.00 37.59 385 B 1 
ATOM 10146 C C   . VAL B 2 385 ? -28.592 36.270  85.136   1.00 35.89 385 B 1 
ATOM 10147 O O   . VAL B 2 385 ? -28.262 35.569  84.189   1.00 35.64 385 B 1 
ATOM 10148 C CB  . VAL B 2 385 ? -30.059 34.765  86.557   1.00 36.32 385 B 1 
ATOM 10149 C CG1 . VAL B 2 385 ? -28.914 34.570  87.543   1.00 35.40 385 B 1 
ATOM 10150 C CG2 . VAL B 2 385 ? -31.364 34.669  87.354   1.00 41.57 385 B 1 
ATOM 10151 N N   . SER B 2 386 ? -27.770 37.154  85.672   1.00 45.29 386 B 1 
ATOM 10152 C CA  . SER B 2 386 ? -26.586 37.781  85.066   1.00 48.18 386 B 1 
ATOM 10153 C C   . SER B 2 386 ? -25.238 37.165  85.473   1.00 44.94 386 B 1 
ATOM 10154 O O   . SER B 2 386 ? -24.326 37.914  85.827   1.00 44.01 386 B 1 
ATOM 10155 C CB  . SER B 2 386 ? -26.628 39.261  85.432   1.00 46.98 386 B 1 
ATOM 10156 O OG  . SER B 2 386 ? -26.639 39.415  86.838   1.00 45.32 386 B 1 
ATOM 10157 N N   . GLN B 2 387 ? -25.108 35.853  85.531   1.00 37.93 387 B 1 
ATOM 10158 C CA  . GLN B 2 387 ? -23.972 35.230  86.225   1.00 42.67 387 B 1 
ATOM 10159 C C   . GLN B 2 387 ? -22.595 35.623  85.661   1.00 39.85 387 B 1 
ATOM 10160 O O   . GLN B 2 387 ? -22.364 35.671  84.461   1.00 40.41 387 B 1 
ATOM 10161 C CB  . GLN B 2 387 ? -24.126 33.710  86.330   1.00 41.81 387 B 1 
ATOM 10162 C CG  . GLN B 2 387 ? -25.039 33.336  87.503   1.00 42.44 387 B 1 
ATOM 10163 C CD  . GLN B 2 387 ? -25.017 31.845  87.849   1.00 41.33 387 B 1 
ATOM 10164 O OE1 . GLN B 2 387 ? -24.557 31.001  87.114   1.00 38.90 387 B 1 
ATOM 10165 N NE2 . GLN B 2 387 ? -25.527 31.471  89.000   1.00 39.13 387 B 1 
ATOM 10166 N N   . LEU B 2 388 ? -21.688 35.871  86.606   1.00 33.83 388 B 1 
ATOM 10167 C CA  . LEU B 2 388 ? -20.542 36.795  86.529   1.00 39.23 388 B 1 
ATOM 10168 C C   . LEU B 2 388 ? -19.161 36.134  86.338   1.00 37.35 388 B 1 
ATOM 10169 O O   . LEU B 2 388 ? -18.176 36.708  86.787   1.00 36.72 388 B 1 
ATOM 10170 C CB  . LEU B 2 388 ? -20.575 37.636  87.825   1.00 37.08 388 B 1 
ATOM 10171 C CG  . LEU B 2 388 ? -20.854 39.131  87.634   1.00 37.37 388 B 1 
ATOM 10172 C CD1 . LEU B 2 388 ? -21.124 39.776  88.992   1.00 37.84 388 B 1 
ATOM 10173 C CD2 . LEU B 2 388 ? -19.709 39.875  86.972   1.00 41.23 388 B 1 
ATOM 10174 N N   . SER B 2 389 ? -19.028 34.921  85.822   1.00 46.75 389 B 1 
ATOM 10175 C CA  . SER B 2 389 ? -17.914 34.010  86.135   1.00 48.86 389 B 1 
ATOM 10176 C C   . SER B 2 389 ? -16.510 34.591  85.900   1.00 46.26 389 B 1 
ATOM 10177 O O   . SER B 2 389 ? -16.053 34.701  84.760   1.00 43.02 389 B 1 
ATOM 10178 C CB  . SER B 2 389 ? -18.071 32.691  85.395   1.00 46.42 389 B 1 
ATOM 10179 O OG  . SER B 2 389 ? -18.124 32.892  83.997   1.00 43.84 389 B 1 
ATOM 10180 N N   . ASP B 2 390 ? -15.806 34.854  87.020   1.00 41.92 390 B 1 
ATOM 10181 C CA  . ASP B 2 390 ? -14.437 35.386  87.128   1.00 48.83 390 B 1 
ATOM 10182 C C   . ASP B 2 390 ? -13.360 34.353  86.726   1.00 47.33 390 B 1 
ATOM 10183 O O   . ASP B 2 390 ? -12.649 33.818  87.573   1.00 46.43 390 B 1 
ATOM 10184 C CB  . ASP B 2 390 ? -14.190 35.827  88.586   1.00 46.16 390 B 1 
ATOM 10185 C CG  . ASP B 2 390 ? -14.941 37.080  89.037   1.00 44.19 390 B 1 
ATOM 10186 O OD1 . ASP B 2 390 ? -15.035 38.036  88.240   1.00 42.49 390 B 1 
ATOM 10187 O OD2 . ASP B 2 390 ? -15.379 37.084  90.200   1.00 43.01 390 B 1 
ATOM 10188 N N   . VAL B 2 391 ? -13.208 34.022  85.449   1.00 39.94 391 B 1 
ATOM 10189 C CA  . VAL B 2 391 ? -12.159 33.073  85.027   1.00 45.97 391 B 1 
ATOM 10190 C C   . VAL B 2 391 ? -10.774 33.711  85.205   1.00 44.40 391 B 1 
ATOM 10191 O O   . VAL B 2 391 ? -10.435 34.690  84.540   1.00 42.94 391 B 1 
ATOM 10192 C CB  . VAL B 2 391 ? -12.375 32.541  83.606   1.00 42.80 391 B 1 
ATOM 10193 C CG1 . VAL B 2 391 ? -11.299 31.526  83.229   1.00 39.90 391 B 1 
ATOM 10194 C CG2 . VAL B 2 391 ? -13.731 31.836  83.492   1.00 46.68 391 B 1 
ATOM 10195 N N   . ALA B 2 392 ? -9.990  33.156  86.129   1.00 44.08 392 B 1 
ATOM 10196 C CA  . ALA B 2 392 ? -8.730  33.743  86.574   1.00 46.74 392 B 1 
ATOM 10197 C C   . ALA B 2 392 ? -7.575  33.510  85.580   1.00 44.77 392 B 1 
ATOM 10198 O O   . ALA B 2 392 ? -7.325  32.388  85.148   1.00 43.25 392 B 1 
ATOM 10199 C CB  . ALA B 2 392 ? -8.405  33.194  87.968   1.00 45.25 392 B 1 
ATOM 10200 N N   . ASP B 2 393 ? -6.812  34.575  85.303   1.00 46.62 393 B 1 
ATOM 10201 C CA  . ASP B 2 393 ? -5.585  34.546  84.504   1.00 50.67 393 B 1 
ATOM 10202 C C   . ASP B 2 393 ? -4.441  33.844  85.254   1.00 48.42 393 B 1 
ATOM 10203 O O   . ASP B 2 393 ? -3.684  34.465  86.003   1.00 47.95 393 B 1 
ATOM 10204 C CB  . ASP B 2 393 ? -5.163  35.978  84.143   1.00 49.38 393 B 1 
ATOM 10205 C CG  . ASP B 2 393 ? -6.029  36.648  83.076   1.00 46.61 393 B 1 
ATOM 10206 O OD1 . ASP B 2 393 ? -6.377  35.963  82.097   1.00 45.91 393 B 1 
ATOM 10207 O OD2 . ASP B 2 393 ? -6.279  37.862  83.225   1.00 46.07 393 B 1 
ATOM 10208 N N   . TYR B 2 394 ? -4.293  32.521  85.071   1.00 36.87 394 B 1 
ATOM 10209 C CA  . TYR B 2 394 ? -3.126  31.811  85.598   1.00 44.24 394 B 1 
ATOM 10210 C C   . TYR B 2 394 ? -1.860  32.185  84.801   1.00 40.24 394 B 1 
ATOM 10211 O O   . TYR B 2 394 ? -1.589  31.664  83.725   1.00 39.80 394 B 1 
ATOM 10212 C CB  . TYR B 2 394 ? -3.376  30.296  85.658   1.00 43.14 394 B 1 
ATOM 10213 C CG  . TYR B 2 394 ? -3.787  29.822  87.041   1.00 43.77 394 B 1 
ATOM 10214 C CD1 . TYR B 2 394 ? -2.810  29.346  87.936   1.00 43.98 394 B 1 
ATOM 10215 C CD2 . TYR B 2 394 ? -5.132  29.885  87.453   1.00 42.46 394 B 1 
ATOM 10216 C CE1 . TYR B 2 394 ? -3.173  28.926  89.224   1.00 39.90 394 B 1 
ATOM 10217 C CE2 . TYR B 2 394 ? -5.500  29.470  88.744   1.00 38.74 394 B 1 
ATOM 10218 C CZ  . TYR B 2 394 ? -4.515  28.986  89.626   1.00 37.78 394 B 1 
ATOM 10219 O OH  . TYR B 2 394 ? -4.869  28.573  90.893   1.00 37.84 394 B 1 
ATOM 10220 N N   . LEU B 2 395 ? -1.062  33.094  85.391   1.00 36.37 395 B 1 
ATOM 10221 C CA  . LEU B 2 395 ? 0.314   33.416  84.994   1.00 44.28 395 B 1 
ATOM 10222 C C   . LEU B 2 395 ? 1.264   32.295  85.439   1.00 41.32 395 B 1 
ATOM 10223 O O   . LEU B 2 395 ? 1.843   32.374  86.515   1.00 42.50 395 B 1 
ATOM 10224 C CB  . LEU B 2 395 ? 0.717   34.753  85.641   1.00 45.31 395 B 1 
ATOM 10225 C CG  . LEU B 2 395 ? 0.179   36.002  84.925   1.00 44.15 395 B 1 
ATOM 10226 C CD1 . LEU B 2 395 ? 0.213   37.203  85.858   1.00 44.36 395 B 1 
ATOM 10227 C CD2 . LEU B 2 395 ? 1.028   36.335  83.699   1.00 46.46 395 B 1 
ATOM 10228 N N   . GLU B 2 396 ? 1.433   31.248  84.633   1.00 43.33 396 B 1 
ATOM 10229 C CA  . GLU B 2 396 ? 2.451   30.247  84.958   1.00 49.06 396 B 1 
ATOM 10230 C C   . GLU B 2 396 ? 3.857   30.794  84.680   1.00 46.85 396 B 1 
ATOM 10231 O O   . GLU B 2 396 ? 4.164   31.244  83.570   1.00 45.97 396 B 1 
ATOM 10232 C CB  . GLU B 2 396 ? 2.165   28.890  84.295   1.00 49.56 396 B 1 
ATOM 10233 C CG  . GLU B 2 396 ? 2.110   27.779  85.344   1.00 48.28 396 B 1 
ATOM 10234 C CD  . GLU B 2 396 ? 1.790   26.378  84.817   1.00 47.03 396 B 1 
ATOM 10235 O OE1 . GLU B 2 396 ? 1.555   25.494  85.669   1.00 41.68 396 B 1 
ATOM 10236 O OE2 . GLU B 2 396 ? 1.792   26.178  83.583   1.00 44.85 396 B 1 
ATOM 10237 N N   . ASP B 2 397 ? 4.722   30.804  85.739   1.00 41.81 397 B 1 
ATOM 10238 C CA  . ASP B 2 397 ? 6.095   31.312  85.668   1.00 48.79 397 B 1 
ATOM 10239 C C   . ASP B 2 397 ? 6.968   30.417  84.782   1.00 44.46 397 B 1 
ATOM 10240 O O   . ASP B 2 397 ? 7.186   29.240  85.068   1.00 44.51 397 B 1 
ATOM 10241 C CB  . ASP B 2 397 ? 6.708   31.423  87.078   1.00 47.82 397 B 1 
ATOM 10242 C CG  . ASP B 2 397 ? 6.407   32.740  87.798   1.00 45.41 397 B 1 
ATOM 10243 O OD1 . ASP B 2 397 ? 6.431   33.797  87.128   1.00 43.39 397 B 1 
ATOM 10244 O OD2 . ASP B 2 397 ? 6.236   32.692  89.031   1.00 44.40 397 B 1 
ATOM 10245 N N   . VAL B 2 398 ? 7.537   30.993  83.741   1.00 42.78 398 B 1 
ATOM 10246 C CA  . VAL B 2 398 ? 8.575   30.344  82.934   1.00 49.06 398 B 1 
ATOM 10247 C C   . VAL B 2 398 ? 9.910   30.427  83.675   1.00 45.59 398 B 1 
ATOM 10248 O O   . VAL B 2 398 ? 10.590  31.455  83.623   1.00 42.38 398 B 1 
ATOM 10249 C CB  . VAL B 2 398 ? 8.673   30.948  81.525   1.00 46.34 398 B 1 
ATOM 10250 C CG1 . VAL B 2 398 ? 9.717   30.228  80.679   1.00 43.29 398 B 1 
ATOM 10251 C CG2 . VAL B 2 398 ? 7.336   30.867  80.790   1.00 50.04 398 B 1 
ATOM 10252 N N   . ALA B 2 399 ? 10.299  29.335  84.358   1.00 35.87 399 B 1 
ATOM 10253 C CA  . ALA B 2 399 ? 11.635  29.111  84.912   1.00 37.76 399 B 1 
ATOM 10254 C C   . ALA B 2 399 ? 12.593  28.538  83.851   1.00 34.43 399 B 1 
ATOM 10255 O O   . ALA B 2 399 ? 12.157  27.711  83.040   1.00 28.75 399 B 1 
ATOM 10256 C CB  . ALA B 2 399 ? 11.529  28.204  86.147   1.00 35.67 399 B 1 
ATOM 10257 O OXT . ALA B 2 399 ? 13.799  28.923  83.889   1.00 32.32 399 B 1 
#
