# 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_kb2-py-301
#
_entry.id kb2-py-301
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n THR 4   
1 n ALA 5   
1 n VAL 6   
1 n VAL 7   
1 n TRP 8   
1 n GLN 9   
1 n PRO 10  
1 n ARG 11  
1 n ASP 12  
1 n ASP 13  
1 n GLY 14  
1 n LEU 15  
1 n ALA 16  
1 n GLU 17  
1 n ILE 18  
1 n CYS 19  
1 n SER 20  
1 n LEU 21  
1 n LEU 22  
1 n GLU 23  
1 n GLN 24  
1 n GLN 25  
1 n ILE 26  
1 n SER 27  
1 n PRO 28  
1 n SER 29  
1 n SER 30  
1 n VAL 31  
1 n VAL 32  
1 n ASP 33  
1 n LYS 34  
1 n SER 35  
1 n GLN 36  
1 n ILE 37  
1 n TRP 38  
1 n LYS 39  
1 n GLN 40  
1 n LEU 41  
1 n GLN 42  
1 n HIS 43  
1 n PHE 44  
1 n SER 45  
1 n GLN 46  
1 n PHE 47  
1 n PRO 48  
1 n ASP 49  
1 n PHE 50  
1 n ASN 51  
1 n ASN 52  
1 n TYR 53  
1 n LEU 54  
1 n VAL 55  
1 n PHE 56  
1 n ILE 57  
1 n LEU 58  
1 n VAL 59  
1 n ARG 60  
1 n ALA 61  
1 n GLU 62  
1 n GLY 63  
1 n LYS 64  
1 n SER 65  
1 n VAL 66  
1 n GLU 67  
1 n VAL 68  
1 n ARG 69  
1 n GLN 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n LEU 74  
1 n LEU 75  
1 n LEU 76  
1 n LYS 77  
1 n ASN 78  
1 n ASN 79  
1 n LEU 80  
1 n ARG 81  
1 n GLY 82  
1 n ALA 83  
1 n TYR 84  
1 n PRO 85  
1 n SER 86  
1 n MET 87  
1 n THR 88  
1 n GLN 89  
1 n GLU 90  
1 n ASN 91  
1 n GLN 92  
1 n LYS 93  
1 n TYR 94  
1 n ILE 95  
1 n LYS 96  
1 n SER 97  
1 n GLU 98  
1 n LEU 99  
1 n LEU 100 
1 n PRO 101 
1 n CYS 102 
1 n LEU 103 
1 n GLY 104 
1 n ALA 105 
1 n ALA 106 
1 n ASP 107 
1 n ARG 108 
1 n ASN 109 
1 n ILE 110 
1 n ARG 111 
1 n THR 112 
1 n THR 113 
1 n VAL 114 
1 n GLY 115 
1 n THR 116 
1 n ILE 117 
1 n ILE 118 
1 n SER 119 
1 n VAL 120 
1 n ILE 121 
1 n VAL 122 
1 n ASN 123 
1 n ILE 124 
1 n GLU 125 
1 n GLY 126 
1 n VAL 127 
1 n SER 128 
1 n GLY 129 
1 n TRP 130 
1 n HIS 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n PRO 135 
1 n ALA 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n CYS 140 
1 n LEU 141 
1 n ASP 142 
1 n SER 143 
1 n ASN 144 
1 n ASP 145 
1 n LEU 146 
1 n ASN 147 
1 n HIS 148 
1 n MET 149 
1 n ASP 150 
1 n GLY 151 
1 n ALA 152 
1 n MET 153 
1 n ASP 154 
1 n ALA 155 
1 n LEU 156 
1 n SER 157 
1 n LYS 158 
1 n ILE 159 
1 n CYS 160 
1 n GLU 161 
1 n ASP 162 
1 n ILE 163 
1 n PRO 164 
1 n HIS 165 
1 n VAL 166 
1 n LEU 167 
1 n ASP 168 
1 n THR 169 
1 n GLU 170 
1 n VAL 171 
1 n PRO 172 
1 n GLY 173 
1 n LEU 174 
1 n ALA 175 
1 n GLU 176 
1 n ARG 177 
1 n PRO 178 
1 n ILE 179 
1 n ASN 180 
1 n ILE 181 
1 n PHE 182 
1 n LEU 183 
1 n PRO 184 
1 n ARG 185 
1 n LEU 186 
1 n LEU 187 
1 n GLN 188 
1 n PHE 189 
1 n PHE 190 
1 n GLN 191 
1 n SER 192 
1 n PRO 193 
1 n HIS 194 
1 n ALA 195 
1 n SER 196 
1 n LEU 197 
1 n ARG 198 
1 n LYS 199 
1 n LEU 200 
1 n ALA 201 
1 n LEU 202 
1 n GLY 203 
1 n SER 204 
1 n VAL 205 
1 n ASN 206 
1 n GLN 207 
1 n TYR 208 
1 n ILE 209 
1 n ILE 210 
1 n ILE 211 
1 n MET 212 
1 n PRO 213 
1 n ALA 214 
1 n ALA 215 
1 n LEU 216 
1 n TYR 217 
1 n ASN 218 
1 n SER 219 
1 n LEU 220 
1 n ASP 221 
1 n LYS 222 
1 n TYR 223 
1 n LEU 224 
1 n GLN 225 
1 n GLY 226 
1 n LEU 227 
1 n PHE 228 
1 n VAL 229 
1 n LEU 230 
1 n ALA 231 
1 n ASN 232 
1 n ASP 233 
1 n PRO 234 
1 n VAL 235 
1 n PRO 236 
1 n GLU 237 
1 n VAL 238 
1 n ARG 239 
1 n LYS 240 
1 n LEU 241 
1 n VAL 242 
1 n CYS 243 
1 n ALA 244 
1 n ALA 245 
1 n PHE 246 
1 n VAL 247 
1 n HIS 248 
1 n LEU 249 
1 n THR 250 
1 n GLU 251 
1 n VAL 252 
1 n LEU 253 
1 n PRO 254 
1 n SER 255 
1 n SER 256 
1 n ILE 257 
1 n GLU 258 
1 n PRO 259 
1 n HIS 260 
1 n LEU 261 
1 n ARG 262 
1 n ASN 263 
1 n VAL 264 
1 n MET 265 
1 n GLU 266 
1 n TYR 267 
1 n MET 268 
1 n LEU 269 
1 n GLN 270 
1 n VAL 271 
1 n ASN 272 
1 n ARG 273 
1 n ASP 274 
1 n PRO 275 
1 n ASP 276 
1 n GLU 277 
1 n GLU 278 
1 n VAL 279 
1 n SER 280 
1 n LEU 281 
1 n GLU 282 
1 n ALA 283 
1 n CYS 284 
1 n GLU 285 
1 n PHE 286 
1 n TRP 287 
1 n SER 288 
1 n ALA 289 
1 n TYR 290 
1 n CYS 291 
1 n ASP 292 
1 n ALA 293 
1 n GLN 294 
1 n LEU 295 
1 n PRO 296 
1 n PRO 297 
1 n GLU 298 
1 n ASN 299 
1 n LEU 300 
1 n LYS 301 
1 n GLU 302 
1 n PHE 303 
1 n LEU 304 
1 n PRO 305 
1 n ARG 306 
1 n LEU 307 
1 n ILE 308 
1 n PRO 309 
1 n VAL 310 
1 n LEU 311 
1 n LEU 312 
1 n GLU 313 
1 n ASN 314 
1 n MET 315 
1 n ALA 316 
1 n TYR 317 
1 n ALA 318 
1 n ASP 319 
1 n ASP 320 
1 n ASP 321 
1 n GLU 322 
1 n SER 323 
1 n LEU 324 
1 n LEU 325 
1 n ASP 326 
1 n ALA 327 
1 n GLU 328 
1 n GLU 329 
1 n ASP 330 
1 n GLU 331 
1 n SER 332 
1 n GLN 333 
1 n PRO 334 
1 n ASP 335 
1 n ARG 336 
1 n ASP 337 
1 n GLN 338 
1 n ASP 339 
1 n LEU 340 
1 n LYS 341 
1 n PRO 342 
1 n ARG 343 
1 n PHE 344 
1 n HIS 345 
1 n THR 346 
1 n SER 347 
1 n ARG 348 
1 n LEU 349 
1 n HIS 350 
1 n GLY 351 
1 n SER 352 
1 n GLU 353 
1 n ASP 354 
1 n PHE 355 
1 n ASP 356 
1 n ASP 357 
1 n ASP 358 
1 n ASP 359 
1 n ASP 360 
1 n ASP 361 
1 n SER 362 
1 n PHE 363 
1 n ASN 364 
1 n VAL 365 
1 n TRP 366 
1 n ASN 367 
1 n LEU 368 
1 n ARG 369 
1 n LYS 370 
1 n CYS 371 
1 n SER 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n ILE 376 
1 n ASP 377 
1 n VAL 378 
1 n LEU 379 
1 n SER 380 
1 n ASN 381 
1 n VAL 382 
1 n PHE 383 
1 n GLY 384 
1 n ASP 385 
1 n GLU 386 
1 n ILE 387 
1 n LEU 388 
1 n PRO 389 
1 n ALA 390 
1 n LEU 391 
1 n MET 392 
1 n PRO 393 
1 n LEU 394 
1 n ILE 395 
1 n GLN 396 
1 n LYS 397 
1 n ASN 398 
1 n LEU 399 
1 n SER 400 
1 n ALA 401 
1 n SER 402 
1 n GLY 403 
1 n ASP 404 
1 n GLU 405 
1 n ALA 406 
1 n TRP 407 
1 n LYS 408 
1 n GLN 409 
1 n ARG 410 
1 n GLU 411 
1 n ALA 412 
1 n ALA 413 
1 n VAL 414 
1 n LEU 415 
1 n ALA 416 
1 n LEU 417 
1 n GLY 418 
1 n ALA 419 
1 n ILE 420 
1 n ALA 421 
1 n GLU 422 
1 n GLY 423 
1 n CYS 424 
1 n MET 425 
1 n ASN 426 
1 n GLY 427 
1 n LEU 428 
1 n TYR 429 
1 n PRO 430 
1 n HIS 431 
1 n LEU 432 
1 n SER 433 
1 n GLU 434 
1 n ILE 435 
1 n VAL 436 
1 n ALA 437 
1 n PHE 438 
1 n LEU 439 
1 n LEU 440 
1 n PRO 441 
1 n LEU 442 
1 n LEU 443 
1 n ASP 444 
1 n ASP 445 
1 n LYS 446 
1 n PHE 447 
1 n PRO 448 
1 n LEU 449 
1 n ILE 450 
1 n ARG 451 
1 n SER 452 
1 n ILE 453 
1 n SER 454 
1 n CYS 455 
1 n TRP 456 
1 n THR 457 
1 n LEU 458 
1 n SER 459 
1 n ARG 460 
1 n PHE 461 
1 n GLY 462 
1 n LYS 463 
1 n TYR 464 
1 n LEU 465 
1 n ILE 466 
1 n GLN 467 
1 n GLU 468 
1 n SER 469 
1 n GLY 470 
1 n ASN 471 
1 n PRO 472 
1 n LYS 473 
1 n GLY 474 
1 n TYR 475 
1 n GLU 476 
1 n GLN 477 
1 n PHE 478 
1 n GLU 479 
1 n LYS 480 
1 n VAL 481 
1 n LEU 482 
1 n MET 483 
1 n GLY 484 
1 n LEU 485 
1 n LEU 486 
1 n ARG 487 
1 n ARG 488 
1 n LEU 489 
1 n LEU 490 
1 n ASP 491 
1 n THR 492 
1 n ASN 493 
1 n LYS 494 
1 n ARG 495 
1 n VAL 496 
1 n GLN 497 
1 n GLU 498 
1 n ALA 499 
1 n ALA 500 
1 n CYS 501 
1 n SER 502 
1 n ALA 503 
1 n PHE 504 
1 n ALA 505 
1 n THR 506 
1 n VAL 507 
1 n GLU 508 
1 n GLU 509 
1 n ASP 510 
1 n ALA 511 
1 n ALA 512 
1 n GLU 513 
1 n GLU 514 
1 n LEU 515 
1 n VAL 516 
1 n PRO 517 
1 n HIS 518 
1 n LEU 519 
1 n GLY 520 
1 n VAL 521 
1 n ILE 522 
1 n LEU 523 
1 n GLN 524 
1 n HIS 525 
1 n LEU 526 
1 n MET 527 
1 n CYS 528 
1 n ALA 529 
1 n PHE 530 
1 n GLY 531 
1 n LYS 532 
1 n TYR 533 
1 n GLN 534 
1 n ARG 535 
1 n ARG 536 
1 n ASN 537 
1 n LEU 538 
1 n ARG 539 
1 n ILE 540 
1 n VAL 541 
1 n TYR 542 
1 n ASP 543 
1 n ALA 544 
1 n ILE 545 
1 n GLY 546 
1 n THR 547 
1 n LEU 548 
1 n ALA 549 
1 n ASP 550 
1 n SER 551 
1 n VAL 552 
1 n ARG 553 
1 n GLU 554 
1 n GLU 555 
1 n LEU 556 
1 n ASN 557 
1 n LYS 558 
1 n PRO 559 
1 n ALA 560 
1 n TYR 561 
1 n LEU 562 
1 n GLU 563 
1 n ILE 564 
1 n LEU 565 
1 n MET 566 
1 n PRO 567 
1 n PRO 568 
1 n LEU 569 
1 n VAL 570 
1 n ALA 571 
1 n LYS 572 
1 n TRP 573 
1 n GLN 574 
1 n GLN 575 
1 n LEU 576 
1 n SER 577 
1 n ASN 578 
1 n SER 579 
1 n ASP 580 
1 n LYS 581 
1 n ASP 582 
1 n LEU 583 
1 n PHE 584 
1 n PRO 585 
1 n LEU 586 
1 n LEU 587 
1 n GLU 588 
1 n CYS 589 
1 n PHE 590 
1 n THR 591 
1 n SER 592 
1 n ILE 593 
1 n SER 594 
1 n GLN 595 
1 n ALA 596 
1 n LEU 597 
1 n GLY 598 
1 n VAL 599 
1 n GLY 600 
1 n PHE 601 
1 n ALA 602 
1 n PRO 603 
1 n PHE 604 
1 n ALA 605 
1 n GLN 606 
1 n PRO 607 
1 n VAL 608 
1 n PHE 609 
1 n GLN 610 
1 n ARG 611 
1 n CYS 612 
1 n MET 613 
1 n ASP 614 
1 n ILE 615 
1 n ILE 616 
1 n GLN 617 
1 n LEU 618 
1 n GLN 619 
1 n GLN 620 
1 n LEU 621 
1 n ALA 622 
1 n LYS 623 
1 n VAL 624 
1 n ASN 625 
1 n PRO 626 
1 n ALA 627 
1 n SER 628 
1 n ALA 629 
1 n GLY 630 
1 n ALA 631 
1 n GLN 632 
1 n TYR 633 
1 n ASP 634 
1 n ARG 635 
1 n GLU 636 
1 n PHE 637 
1 n ILE 638 
1 n VAL 639 
1 n CYS 640 
1 n SER 641 
1 n LEU 642 
1 n ASP 643 
1 n LEU 644 
1 n LEU 645 
1 n SER 646 
1 n GLY 647 
1 n LEU 648 
1 n ALA 649 
1 n GLU 650 
1 n GLY 651 
1 n LEU 652 
1 n GLY 653 
1 n SER 654 
1 n GLY 655 
1 n ILE 656 
1 n GLU 657 
1 n SER 658 
1 n LEU 659 
1 n VAL 660 
1 n GLN 661 
1 n GLN 662 
1 n SER 663 
1 n ASN 664 
1 n LEU 665 
1 n ARG 666 
1 n ASP 667 
1 n LEU 668 
1 n LEU 669 
1 n LEU 670 
1 n ASN 671 
1 n CYS 672 
1 n CYS 673 
1 n ILE 674 
1 n ASP 675 
1 n GLU 676 
1 n ALA 677 
1 n ALA 678 
1 n ASP 679 
1 n VAL 680 
1 n ARG 681 
1 n GLN 682 
1 n SER 683 
1 n ALA 684 
1 n PHE 685 
1 n ALA 686 
1 n LEU 687 
1 n MET 688 
1 n GLY 689 
1 n ASP 690 
1 n LEU 691 
1 n ALA 692 
1 n ARG 693 
1 n VAL 694 
1 n PHE 695 
1 n PRO 696 
1 n VAL 697 
1 n TYR 698 
1 n LEU 699 
1 n GLN 700 
1 n PRO 701 
1 n ARG 702 
1 n LEU 703 
1 n LEU 704 
1 n ASP 705 
1 n PHE 706 
1 n LEU 707 
1 n GLU 708 
1 n ILE 709 
1 n ALA 710 
1 n SER 711 
1 n GLN 712 
1 n GLN 713 
1 n LEU 714 
1 n SER 715 
1 n ALA 716 
1 n ASN 717 
1 n LEU 718 
1 n ASN 719 
1 n ARG 720 
1 n GLU 721 
1 n ASN 722 
1 n LEU 723 
1 n SER 724 
1 n VAL 725 
1 n ALA 726 
1 n ASN 727 
1 n ASN 728 
1 n ALA 729 
1 n CYS 730 
1 n TRP 731 
1 n ALA 732 
1 n ILE 733 
1 n GLY 734 
1 n GLU 735 
1 n LEU 736 
1 n ALA 737 
1 n VAL 738 
1 n LYS 739 
1 n VAL 740 
1 n ARG 741 
1 n GLN 742 
1 n GLU 743 
1 n VAL 744 
1 n SER 745 
1 n PRO 746 
1 n ILE 747 
1 n VAL 748 
1 n ALA 749 
1 n LYS 750 
1 n VAL 751 
1 n VAL 752 
1 n SER 753 
1 n SER 754 
1 n LEU 755 
1 n GLY 756 
1 n LEU 757 
1 n ILE 758 
1 n LEU 759 
1 n GLN 760 
1 n HIS 761 
1 n GLY 762 
1 n GLU 763 
1 n GLY 764 
1 n VAL 765 
1 n ASN 766 
1 n LYS 767 
1 n ALA 768 
1 n LEU 769 
1 n VAL 770 
1 n GLU 771 
1 n ASN 772 
1 n SER 773 
1 n ALA 774 
1 n ILE 775 
1 n THR 776 
1 n LEU 777 
1 n GLY 778 
1 n ARG 779 
1 n LEU 780 
1 n ALA 781 
1 n TRP 782 
1 n ILE 783 
1 n ARG 784 
1 n PRO 785 
1 n ASP 786 
1 n LEU 787 
1 n VAL 788 
1 n ALA 789 
1 n PRO 790 
1 n HIS 791 
1 n MET 792 
1 n ASP 793 
1 n HIS 794 
1 n PHE 795 
1 n MET 796 
1 n LYS 797 
1 n PRO 798 
1 n TRP 799 
1 n CYS 800 
1 n MET 801 
1 n ALA 802 
1 n LEU 803 
1 n SER 804 
1 n MET 805 
1 n VAL 806 
1 n ARG 807 
1 n ASP 808 
1 n ASP 809 
1 n ILE 810 
1 n GLU 811 
1 n LYS 812 
1 n GLU 813 
1 n ASP 814 
1 n ALA 815 
1 n PHE 816 
1 n ARG 817 
1 n GLY 818 
1 n LEU 819 
1 n CYS 820 
1 n ALA 821 
1 n VAL 822 
1 n VAL 823 
1 n LYS 824 
1 n VAL 825 
1 n ASN 826 
1 n PRO 827 
1 n SER 828 
1 n GLY 829 
1 n GLY 830 
1 n VAL 831 
1 n SER 832 
1 n SER 833 
1 n LEU 834 
1 n VAL 835 
1 n PHE 836 
1 n ILE 837 
1 n CYS 838 
1 n GLN 839 
1 n ALA 840 
1 n ILE 841 
1 n ALA 842 
1 n SER 843 
1 n TRP 844 
1 n HIS 845 
1 n GLU 846 
1 n ILE 847 
1 n ARG 848 
1 n SER 849 
1 n GLU 850 
1 n ASP 851 
1 n VAL 852 
1 n GLN 853 
1 n THR 854 
1 n GLU 855 
1 n VAL 856 
1 n SER 857 
1 n GLN 858 
1 n VAL 859 
1 n LEU 860 
1 n ASN 861 
1 n GLY 862 
1 n TYR 863 
1 n LYS 864 
1 n HIS 865 
1 n MET 866 
1 n LEU 867 
1 n GLY 868 
1 n ASN 869 
1 n SER 870 
1 n TRP 871 
1 n ALA 872 
1 n GLU 873 
1 n CYS 874 
1 n LEU 875 
1 n SER 876 
1 n ALA 877 
1 n LEU 878 
1 n ASP 879 
1 n PRO 880 
1 n PRO 881 
1 n VAL 882 
1 n LYS 883 
1 n GLU 884 
1 n ARG 885 
1 n LEU 886 
1 n ALA 887 
1 n ARG 888 
1 n TYR 889 
1 n GLN 890 
1 n VAL 891 
2 n PRO 1   
2 n ILE 2   
2 n ALA 3   
2 n ARG 4   
2 n ARG 5   
2 n ALA 6   
2 n SER 7   
2 n LEU 8   
2 n HIS 9   
2 n ARG 10  
2 n PHE 11  
2 n LEU 12  
2 n GLU 13  
2 n LYS 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n ARG 18  
2 n VAL 19  
2 n THR 20  
2 n SER 21  
2 n LYS 22  
2 n ALA 23  
2 n PRO 24  
2 n TYR 25  
2 n GLN 26  
2 n LEU 27  
2 n CYS 28  
#
_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 @ 2025-09-04 06:39:51)"
_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 86.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 31.33 1 1   
A ALA 2   2 39.84 1 2   
A ALA 3   2 43.09 1 3   
A THR 4   2 45.68 1 4   
A ALA 5   2 58.12 1 5   
A VAL 6   2 65.77 1 6   
A VAL 7   2 77.63 1 7   
A TRP 8   2 88.26 1 8   
A GLN 9   2 78.64 1 9   
A PRO 10  2 88.21 1 10  
A ARG 11  2 74.91 1 11  
A ASP 12  2 83.47 1 12  
A ASP 13  2 80.56 1 13  
A GLY 14  2 86.74 1 14  
A LEU 15  2 85.95 1 15  
A ALA 16  2 89.01 1 16  
A GLU 17  2 80.22 1 17  
A ILE 18  2 88.75 1 18  
A CYS 19  2 89.61 1 19  
A SER 20  2 86.98 1 20  
A LEU 21  2 87.08 1 21  
A LEU 22  2 89.04 1 22  
A GLU 23  2 81.86 1 23  
A GLN 24  2 81.65 1 24  
A GLN 25  2 78.38 1 25  
A ILE 26  2 80.01 1 26  
A SER 27  2 78.04 1 27  
A PRO 28  2 73.67 1 28  
A SER 29  2 66.37 1 29  
A SER 30  2 60.34 1 30  
A VAL 31  2 67.73 1 31  
A VAL 32  2 69.74 1 32  
A ASP 33  2 72.70 1 33  
A LYS 34  2 75.48 1 34  
A SER 35  2 80.89 1 35  
A GLN 36  2 75.97 1 36  
A ILE 37  2 82.55 1 37  
A TRP 38  2 76.21 1 38  
A LYS 39  2 78.50 1 39  
A GLN 40  2 80.58 1 40  
A LEU 41  2 86.43 1 41  
A GLN 42  2 78.15 1 42  
A HIS 43  2 80.55 1 43  
A PHE 44  2 82.39 1 44  
A SER 45  2 83.92 1 45  
A GLN 46  2 76.19 1 46  
A PHE 47  2 78.56 1 47  
A PRO 48  2 84.45 1 48  
A ASP 49  2 83.89 1 49  
A PHE 50  2 89.73 1 50  
A ASN 51  2 91.74 1 51  
A ASN 52  2 91.82 1 52  
A TYR 53  2 91.67 1 53  
A LEU 54  2 93.37 1 54  
A VAL 55  2 93.15 1 55  
A PHE 56  2 92.55 1 56  
A ILE 57  2 92.82 1 57  
A LEU 58  2 93.20 1 58  
A VAL 59  2 89.89 1 59  
A ARG 60  2 82.53 1 60  
A ALA 61  2 85.08 1 61  
A GLU 62  2 72.91 1 62  
A GLY 63  2 83.84 1 63  
A LYS 64  2 82.03 1 64  
A SER 65  2 88.02 1 65  
A VAL 66  2 89.88 1 66  
A GLU 67  2 84.11 1 67  
A VAL 68  2 91.24 1 68  
A ARG 69  2 90.62 1 69  
A GLN 70  2 88.63 1 70  
A ALA 71  2 93.75 1 71  
A ALA 72  2 94.51 1 72  
A GLY 73  2 95.02 1 73  
A LEU 74  2 90.14 1 74  
A LEU 75  2 90.92 1 75  
A LEU 76  2 93.48 1 76  
A LYS 77  2 88.11 1 77  
A ASN 78  2 86.85 1 78  
A ASN 79  2 90.08 1 79  
A LEU 80  2 91.81 1 80  
A ARG 81  2 79.07 1 81  
A GLY 82  2 87.42 1 82  
A ALA 83  2 87.98 1 83  
A TYR 84  2 90.95 1 84  
A PRO 85  2 89.09 1 85  
A SER 86  2 87.52 1 86  
A MET 87  2 87.03 1 87  
A THR 88  2 88.47 1 88  
A GLN 89  2 82.18 1 89  
A GLU 90  2 80.57 1 90  
A ASN 91  2 90.60 1 91  
A GLN 92  2 92.10 1 92  
A LYS 93  2 82.70 1 93  
A TYR 94  2 93.66 1 94  
A ILE 95  2 93.28 1 95  
A LYS 96  2 92.44 1 96  
A SER 97  2 91.91 1 97  
A GLU 98  2 90.55 1 98  
A LEU 99  2 94.19 1 99  
A LEU 100 2 93.69 1 100 
A PRO 101 2 92.55 1 101 
A CYS 102 2 92.49 1 102 
A LEU 103 2 93.44 1 103 
A GLY 104 2 93.93 1 104 
A ALA 105 2 93.27 1 105 
A ALA 106 2 92.41 1 106 
A ASP 107 2 91.35 1 107 
A ARG 108 2 80.65 1 108 
A ASN 109 2 90.66 1 109 
A ILE 110 2 93.08 1 110 
A ARG 111 2 89.84 1 111 
A THR 112 2 91.57 1 112 
A THR 113 2 95.18 1 113 
A VAL 114 2 95.75 1 114 
A GLY 115 2 96.75 1 115 
A THR 116 2 95.17 1 116 
A ILE 117 2 95.65 1 117 
A ILE 118 2 96.22 1 118 
A SER 119 2 94.41 1 119 
A VAL 120 2 94.98 1 120 
A ILE 121 2 95.35 1 121 
A VAL 122 2 94.63 1 122 
A ASN 123 2 88.68 1 123 
A ILE 124 2 91.43 1 124 
A GLU 125 2 86.42 1 125 
A GLY 126 2 91.01 1 126 
A VAL 127 2 88.09 1 127 
A SER 128 2 86.10 1 128 
A GLY 129 2 88.28 1 129 
A TRP 130 2 93.79 1 130 
A HIS 131 2 78.38 1 131 
A GLU 132 2 88.25 1 132 
A LEU 133 2 95.13 1 133 
A LEU 134 2 92.92 1 134 
A PRO 135 2 94.50 1 135 
A ALA 136 2 96.43 1 136 
A LEU 137 2 96.02 1 137 
A VAL 138 2 95.53 1 138 
A THR 139 2 94.19 1 139 
A CYS 140 2 96.41 1 140 
A LEU 141 2 95.93 1 141 
A ASP 142 2 95.06 1 142 
A SER 143 2 93.28 1 143 
A ASN 144 2 87.74 1 144 
A ASP 145 2 92.52 1 145 
A LEU 146 2 93.05 1 146 
A ASN 147 2 93.64 1 147 
A HIS 148 2 92.72 1 148 
A MET 149 2 95.15 1 149 
A ASP 150 2 92.20 1 150 
A GLY 151 2 96.92 1 151 
A ALA 152 2 97.42 1 152 
A MET 153 2 94.42 1 153 
A ASP 154 2 93.87 1 154 
A ALA 155 2 97.42 1 155 
A LEU 156 2 95.08 1 156 
A SER 157 2 95.52 1 157 
A LYS 158 2 94.92 1 158 
A ILE 159 2 96.06 1 159 
A CYS 160 2 96.32 1 160 
A GLU 161 2 87.07 1 161 
A ASP 162 2 91.12 1 162 
A ILE 163 2 89.64 1 163 
A PRO 164 2 94.37 1 164 
A HIS 165 2 80.84 1 165 
A VAL 166 2 90.67 1 166 
A LEU 167 2 94.80 1 167 
A ASP 168 2 92.44 1 168 
A THR 169 2 87.87 1 169 
A GLU 170 2 83.59 1 170 
A VAL 171 2 89.25 1 171 
A PRO 172 2 87.41 1 172 
A GLY 173 2 86.08 1 173 
A LEU 174 2 84.84 1 174 
A ALA 175 2 89.38 1 175 
A GLU 176 2 85.66 1 176 
A ARG 177 2 90.56 1 177 
A PRO 178 2 95.83 1 178 
A ILE 179 2 93.62 1 179 
A ASN 180 2 91.40 1 180 
A ILE 181 2 92.34 1 181 
A PHE 182 2 95.99 1 182 
A LEU 183 2 95.90 1 183 
A PRO 184 2 96.18 1 184 
A ARG 185 2 92.87 1 185 
A LEU 186 2 96.62 1 186 
A LEU 187 2 96.44 1 187 
A GLN 188 2 86.06 1 188 
A PHE 189 2 95.68 1 189 
A PHE 190 2 96.80 1 190 
A GLN 191 2 87.80 1 191 
A SER 192 2 96.21 1 192 
A PRO 193 2 95.82 1 193 
A HIS 194 2 92.03 1 194 
A ALA 195 2 96.93 1 195 
A SER 196 2 94.53 1 196 
A LEU 197 2 96.55 1 197 
A ARG 198 2 94.45 1 198 
A LYS 199 2 91.27 1 199 
A LEU 200 2 96.89 1 200 
A ALA 201 2 97.97 1 201 
A LEU 202 2 97.16 1 202 
A GLY 203 2 97.65 1 203 
A SER 204 2 97.23 1 204 
A VAL 205 2 97.22 1 205 
A ASN 206 2 96.23 1 206 
A GLN 207 2 92.75 1 207 
A TYR 208 2 95.91 1 208 
A ILE 209 2 94.68 1 209 
A ILE 210 2 86.92 1 210 
A ILE 211 2 87.70 1 211 
A MET 212 2 92.57 1 212 
A PRO 213 2 93.90 1 213 
A ALA 214 2 93.83 1 214 
A ALA 215 2 94.63 1 215 
A LEU 216 2 95.62 1 216 
A TYR 217 2 92.43 1 217 
A ASN 218 2 91.78 1 218 
A SER 219 2 94.06 1 219 
A LEU 220 2 92.68 1 220 
A ASP 221 2 88.65 1 221 
A LYS 222 2 86.66 1 222 
A TYR 223 2 96.52 1 223 
A LEU 224 2 94.99 1 224 
A GLN 225 2 84.45 1 225 
A GLY 226 2 97.23 1 226 
A LEU 227 2 96.83 1 227 
A PHE 228 2 92.95 1 228 
A VAL 229 2 94.37 1 229 
A LEU 230 2 96.43 1 230 
A ALA 231 2 96.54 1 231 
A ASN 232 2 90.16 1 232 
A ASP 233 2 96.17 1 233 
A PRO 234 2 96.56 1 234 
A VAL 235 2 96.50 1 235 
A PRO 236 2 97.14 1 236 
A GLU 237 2 89.29 1 237 
A VAL 238 2 97.53 1 238 
A ARG 239 2 94.57 1 239 
A LYS 240 2 92.86 1 240 
A LEU 241 2 97.35 1 241 
A VAL 242 2 97.63 1 242 
A CYS 243 2 97.59 1 243 
A ALA 244 2 97.47 1 244 
A ALA 245 2 97.79 1 245 
A PHE 246 2 96.88 1 246 
A VAL 247 2 96.12 1 247 
A HIS 248 2 88.12 1 248 
A LEU 249 2 95.82 1 249 
A THR 250 2 94.34 1 250 
A GLU 251 2 89.25 1 251 
A VAL 252 2 90.93 1 252 
A LEU 253 2 91.48 1 253 
A PRO 254 2 92.78 1 254 
A SER 255 2 92.14 1 255 
A SER 256 2 93.58 1 256 
A ILE 257 2 89.59 1 257 
A GLU 258 2 86.40 1 258 
A PRO 259 2 93.68 1 259 
A HIS 260 2 91.10 1 260 
A LEU 261 2 90.92 1 261 
A ARG 262 2 78.57 1 262 
A ASN 263 2 92.34 1 263 
A VAL 264 2 96.57 1 264 
A MET 265 2 93.94 1 265 
A GLU 266 2 92.80 1 266 
A TYR 267 2 97.02 1 267 
A MET 268 2 95.73 1 268 
A LEU 269 2 96.03 1 269 
A GLN 270 2 88.15 1 270 
A VAL 271 2 95.67 1 271 
A ASN 272 2 92.12 1 272 
A ARG 273 2 84.42 1 273 
A ASP 274 2 95.89 1 274 
A PRO 275 2 94.84 1 275 
A ASP 276 2 95.03 1 276 
A GLU 277 2 85.19 1 277 
A GLU 278 2 88.49 1 278 
A VAL 279 2 96.93 1 279 
A SER 280 2 95.14 1 280 
A LEU 281 2 94.11 1 281 
A GLU 282 2 91.72 1 282 
A ALA 283 2 97.18 1 283 
A CYS 284 2 96.10 1 284 
A GLU 285 2 90.56 1 285 
A PHE 286 2 96.69 1 286 
A TRP 287 2 96.30 1 287 
A SER 288 2 91.17 1 288 
A ALA 289 2 94.88 1 289 
A TYR 290 2 94.89 1 290 
A CYS 291 2 92.98 1 291 
A ASP 292 2 86.30 1 292 
A ALA 293 2 89.77 1 293 
A GLN 294 2 78.97 1 294 
A LEU 295 2 90.18 1 295 
A PRO 296 2 89.96 1 296 
A PRO 297 2 90.53 1 297 
A GLU 298 2 81.45 1 298 
A ASN 299 2 87.76 1 299 
A LEU 300 2 94.51 1 300 
A LYS 301 2 89.84 1 301 
A GLU 302 2 84.95 1 302 
A PHE 303 2 94.03 1 303 
A LEU 304 2 95.49 1 304 
A PRO 305 2 96.13 1 305 
A ARG 306 2 91.58 1 306 
A LEU 307 2 97.04 1 307 
A ILE 308 2 95.55 1 308 
A PRO 309 2 96.96 1 309 
A VAL 310 2 96.31 1 310 
A LEU 311 2 96.73 1 311 
A LEU 312 2 95.32 1 312 
A GLU 313 2 87.92 1 313 
A ASN 314 2 94.48 1 314 
A MET 315 2 93.20 1 315 
A ALA 316 2 94.96 1 316 
A TYR 317 2 93.05 1 317 
A ALA 318 2 91.90 1 318 
A ASP 319 2 86.10 1 319 
A ASP 320 2 83.25 1 320 
A ASP 321 2 86.04 1 321 
A GLU 322 2 74.13 1 322 
A SER 323 2 82.68 1 323 
A LEU 324 2 86.31 1 324 
A LEU 325 2 78.18 1 325 
A ASP 326 2 76.11 1 326 
A ALA 327 2 81.87 1 327 
A GLU 328 2 71.64 1 328 
A GLU 329 2 75.79 1 329 
A ASP 330 2 79.46 1 330 
A GLU 331 2 80.90 1 331 
A SER 332 2 80.75 1 332 
A GLN 333 2 74.88 1 333 
A PRO 334 2 81.87 1 334 
A ASP 335 2 80.64 1 335 
A ARG 336 2 63.84 1 336 
A ASP 337 2 65.63 1 337 
A GLN 338 2 57.41 1 338 
A ASP 339 2 62.72 1 339 
A LEU 340 2 60.68 1 340 
A LYS 341 2 49.11 1 341 
A PRO 342 2 47.51 1 342 
A ARG 343 2 36.74 1 343 
A PHE 344 2 32.04 1 344 
A HIS 345 2 30.34 1 345 
A THR 346 2 32.79 1 346 
A SER 347 2 30.44 1 347 
A ARG 348 2 27.18 1 348 
A LEU 349 2 28.93 1 349 
A HIS 350 2 24.87 1 350 
A GLY 351 2 30.52 1 351 
A SER 352 2 27.04 1 352 
A GLU 353 2 27.55 1 353 
A ASP 354 2 28.15 1 354 
A PHE 355 2 26.02 1 355 
A ASP 356 2 26.19 1 356 
A ASP 357 2 28.65 1 357 
A ASP 358 2 28.33 1 358 
A ASP 359 2 30.85 1 359 
A ASP 360 2 31.59 1 360 
A ASP 361 2 37.02 1 361 
A SER 362 2 40.91 1 362 
A PHE 363 2 42.15 1 363 
A ASN 364 2 57.09 1 364 
A VAL 365 2 74.15 1 365 
A TRP 366 2 85.86 1 366 
A ASN 367 2 89.17 1 367 
A LEU 368 2 93.63 1 368 
A ARG 369 2 90.29 1 369 
A LYS 370 2 87.81 1 370 
A CYS 371 2 92.75 1 371 
A SER 372 2 94.09 1 372 
A ALA 373 2 93.35 1 373 
A ALA 374 2 92.05 1 374 
A ALA 375 2 94.25 1 375 
A ILE 376 2 92.03 1 376 
A ASP 377 2 91.24 1 377 
A VAL 378 2 92.02 1 378 
A LEU 379 2 95.01 1 379 
A SER 380 2 93.68 1 380 
A ASN 381 2 88.91 1 381 
A VAL 382 2 93.80 1 382 
A PHE 383 2 95.39 1 383 
A GLY 384 2 95.48 1 384 
A ASP 385 2 93.04 1 385 
A GLU 386 2 89.39 1 386 
A ILE 387 2 91.49 1 387 
A LEU 388 2 96.08 1 388 
A PRO 389 2 95.44 1 389 
A ALA 390 2 95.64 1 390 
A LEU 391 2 95.72 1 391 
A MET 392 2 93.75 1 392 
A PRO 393 2 96.47 1 393 
A LEU 394 2 96.01 1 394 
A ILE 395 2 95.88 1 395 
A GLN 396 2 87.22 1 396 
A LYS 397 2 87.38 1 397 
A ASN 398 2 93.09 1 398 
A LEU 399 2 93.89 1 399 
A SER 400 2 90.71 1 400 
A ALA 401 2 90.26 1 401 
A SER 402 2 82.42 1 402 
A GLY 403 2 86.81 1 403 
A ASP 404 2 85.67 1 404 
A GLU 405 2 76.39 1 405 
A ALA 406 2 93.46 1 406 
A TRP 407 2 94.24 1 407 
A LYS 408 2 92.59 1 408 
A GLN 409 2 87.29 1 409 
A ARG 410 2 91.97 1 410 
A GLU 411 2 94.36 1 411 
A ALA 412 2 96.17 1 412 
A ALA 413 2 97.06 1 413 
A VAL 414 2 96.33 1 414 
A LEU 415 2 94.09 1 415 
A ALA 416 2 95.78 1 416 
A LEU 417 2 95.13 1 417 
A GLY 418 2 93.98 1 418 
A ALA 419 2 93.28 1 419 
A ILE 420 2 94.36 1 420 
A ALA 421 2 94.07 1 421 
A GLU 422 2 81.20 1 422 
A GLY 423 2 93.85 1 423 
A CYS 424 2 95.89 1 424 
A MET 425 2 91.08 1 425 
A ASN 426 2 89.44 1 426 
A GLY 427 2 95.47 1 427 
A LEU 428 2 95.12 1 428 
A TYR 429 2 90.23 1 429 
A PRO 430 2 94.15 1 430 
A HIS 431 2 90.19 1 431 
A LEU 432 2 92.97 1 432 
A SER 433 2 94.19 1 433 
A GLU 434 2 86.04 1 434 
A ILE 435 2 95.61 1 435 
A VAL 436 2 96.65 1 436 
A ALA 437 2 96.75 1 437 
A PHE 438 2 90.14 1 438 
A LEU 439 2 96.72 1 439 
A LEU 440 2 96.62 1 440 
A PRO 441 2 96.65 1 441 
A LEU 442 2 96.37 1 442 
A LEU 443 2 97.28 1 443 
A ASP 444 2 94.28 1 444 
A ASP 445 2 95.60 1 445 
A LYS 446 2 87.00 1 446 
A PHE 447 2 94.14 1 447 
A PRO 448 2 94.50 1 448 
A LEU 449 2 93.47 1 449 
A ILE 450 2 94.70 1 450 
A ARG 451 2 94.20 1 451 
A SER 452 2 92.80 1 452 
A ILE 453 2 93.72 1 453 
A SER 454 2 96.21 1 454 
A CYS 455 2 95.72 1 455 
A TRP 456 2 92.20 1 456 
A THR 457 2 94.80 1 457 
A LEU 458 2 96.05 1 458 
A SER 459 2 93.22 1 459 
A ARG 460 2 88.15 1 460 
A PHE 461 2 94.55 1 461 
A GLY 462 2 94.72 1 462 
A LYS 463 2 85.53 1 463 
A TYR 464 2 92.18 1 464 
A LEU 465 2 93.61 1 465 
A ILE 466 2 90.83 1 466 
A GLN 467 2 83.31 1 467 
A GLU 468 2 86.88 1 468 
A SER 469 2 87.86 1 469 
A GLY 470 2 90.03 1 470 
A ASN 471 2 86.96 1 471 
A PRO 472 2 93.51 1 472 
A LYS 473 2 80.56 1 473 
A GLY 474 2 94.62 1 474 
A TYR 475 2 92.33 1 475 
A GLU 476 2 88.35 1 476 
A GLN 477 2 92.07 1 477 
A PHE 478 2 95.35 1 478 
A GLU 479 2 90.07 1 479 
A LYS 480 2 92.61 1 480 
A VAL 481 2 97.23 1 481 
A LEU 482 2 93.94 1 482 
A MET 483 2 93.58 1 483 
A GLY 484 2 98.04 1 484 
A LEU 485 2 97.24 1 485 
A LEU 486 2 97.42 1 486 
A ARG 487 2 87.07 1 487 
A ARG 488 2 93.90 1 488 
A LEU 489 2 93.09 1 489 
A LEU 490 2 96.06 1 490 
A ASP 491 2 95.90 1 491 
A THR 492 2 91.92 1 492 
A ASN 493 2 93.47 1 493 
A LYS 494 2 89.80 1 494 
A ARG 495 2 76.88 1 495 
A VAL 496 2 94.64 1 496 
A GLN 497 2 93.67 1 497 
A GLU 498 2 86.75 1 498 
A ALA 499 2 92.85 1 499 
A ALA 500 2 94.98 1 500 
A CYS 501 2 94.06 1 501 
A SER 502 2 89.53 1 502 
A ALA 503 2 93.70 1 503 
A PHE 504 2 94.99 1 504 
A ALA 505 2 92.21 1 505 
A THR 506 2 90.97 1 506 
A VAL 507 2 94.32 1 507 
A GLU 508 2 92.29 1 508 
A GLU 509 2 85.30 1 509 
A ASP 510 2 90.59 1 510 
A ALA 511 2 93.68 1 511 
A ALA 512 2 91.51 1 512 
A GLU 513 2 82.22 1 513 
A GLU 514 2 87.90 1 514 
A LEU 515 2 94.99 1 515 
A VAL 516 2 95.64 1 516 
A PRO 517 2 95.56 1 517 
A HIS 518 2 91.91 1 518 
A LEU 519 2 95.73 1 519 
A GLY 520 2 97.62 1 520 
A VAL 521 2 95.38 1 521 
A ILE 522 2 97.86 1 522 
A LEU 523 2 97.27 1 523 
A GLN 524 2 89.75 1 524 
A HIS 525 2 95.90 1 525 
A LEU 526 2 97.25 1 526 
A MET 527 2 95.88 1 527 
A CYS 528 2 96.46 1 528 
A ALA 529 2 97.24 1 529 
A PHE 530 2 96.10 1 530 
A GLY 531 2 95.29 1 531 
A LYS 532 2 86.97 1 532 
A TYR 533 2 94.72 1 533 
A GLN 534 2 87.66 1 534 
A ARG 535 2 78.52 1 535 
A ARG 536 2 75.74 1 536 
A ASN 537 2 90.88 1 537 
A LEU 538 2 91.09 1 538 
A ARG 539 2 76.96 1 539 
A ILE 540 2 88.74 1 540 
A VAL 541 2 93.52 1 541 
A TYR 542 2 93.13 1 542 
A ASP 543 2 87.21 1 543 
A ALA 544 2 93.93 1 544 
A ILE 545 2 95.23 1 545 
A GLY 546 2 93.03 1 546 
A THR 547 2 91.56 1 547 
A LEU 548 2 95.60 1 548 
A ALA 549 2 95.14 1 549 
A ASP 550 2 88.19 1 550 
A SER 551 2 92.46 1 551 
A VAL 552 2 94.32 1 552 
A ARG 553 2 77.44 1 553 
A GLU 554 2 82.70 1 554 
A GLU 555 2 92.28 1 555 
A LEU 556 2 95.52 1 556 
A ASN 557 2 93.63 1 557 
A LYS 558 2 89.40 1 558 
A PRO 559 2 95.40 1 559 
A ALA 560 2 96.44 1 560 
A TYR 561 2 96.63 1 561 
A LEU 562 2 95.41 1 562 
A GLU 563 2 85.75 1 563 
A ILE 564 2 95.35 1 564 
A LEU 565 2 96.59 1 565 
A MET 566 2 95.82 1 566 
A PRO 567 2 96.60 1 567 
A PRO 568 2 96.48 1 568 
A LEU 569 2 96.45 1 569 
A VAL 570 2 95.39 1 570 
A ALA 571 2 96.34 1 571 
A LYS 572 2 90.57 1 572 
A TRP 573 2 90.66 1 573 
A GLN 574 2 88.59 1 574 
A GLN 575 2 86.36 1 575 
A LEU 576 2 93.88 1 576 
A SER 577 2 93.06 1 577 
A ASN 578 2 92.77 1 578 
A SER 579 2 91.10 1 579 
A ASP 580 2 92.41 1 580 
A LYS 581 2 86.41 1 581 
A ASP 582 2 90.53 1 582 
A LEU 583 2 91.99 1 583 
A PHE 584 2 90.61 1 584 
A PRO 585 2 90.88 1 585 
A LEU 586 2 93.56 1 586 
A LEU 587 2 93.31 1 587 
A GLU 588 2 84.65 1 588 
A CYS 589 2 93.64 1 589 
A PHE 590 2 94.33 1 590 
A THR 591 2 91.80 1 591 
A SER 592 2 92.42 1 592 
A ILE 593 2 95.78 1 593 
A SER 594 2 93.20 1 594 
A GLN 595 2 85.92 1 595 
A ALA 596 2 94.93 1 596 
A LEU 597 2 95.07 1 597 
A GLY 598 2 95.05 1 598 
A VAL 599 2 91.11 1 599 
A GLY 600 2 95.02 1 600 
A PHE 601 2 95.84 1 601 
A ALA 602 2 96.33 1 602 
A PRO 603 2 95.08 1 603 
A PHE 604 2 94.80 1 604 
A ALA 605 2 96.86 1 605 
A GLN 606 2 87.86 1 606 
A PRO 607 2 95.24 1 607 
A VAL 608 2 96.36 1 608 
A PHE 609 2 97.40 1 609 
A GLN 610 2 91.81 1 610 
A ARG 611 2 93.42 1 611 
A CYS 612 2 97.44 1 612 
A MET 613 2 95.96 1 613 
A ASP 614 2 95.72 1 614 
A ILE 615 2 96.50 1 615 
A ILE 616 2 96.83 1 616 
A GLN 617 2 88.97 1 617 
A LEU 618 2 93.79 1 618 
A GLN 619 2 94.15 1 619 
A GLN 620 2 90.82 1 620 
A LEU 621 2 89.41 1 621 
A ALA 622 2 94.16 1 622 
A LYS 623 2 89.30 1 623 
A VAL 624 2 87.46 1 624 
A ASN 625 2 85.16 1 625 
A PRO 626 2 84.64 1 626 
A ALA 627 2 86.04 1 627 
A SER 628 2 83.62 1 628 
A ALA 629 2 84.55 1 629 
A GLY 630 2 85.68 1 630 
A ALA 631 2 87.27 1 631 
A GLN 632 2 80.21 1 632 
A TYR 633 2 94.18 1 633 
A ASP 634 2 93.41 1 634 
A ARG 635 2 85.43 1 635 
A GLU 636 2 83.43 1 636 
A PHE 637 2 94.49 1 637 
A ILE 638 2 94.80 1 638 
A VAL 639 2 91.85 1 639 
A CYS 640 2 92.10 1 640 
A SER 641 2 95.20 1 641 
A LEU 642 2 94.34 1 642 
A ASP 643 2 89.72 1 643 
A LEU 644 2 94.25 1 644 
A LEU 645 2 95.71 1 645 
A SER 646 2 91.98 1 646 
A GLY 647 2 92.91 1 647 
A LEU 648 2 94.60 1 648 
A ALA 649 2 95.17 1 649 
A GLU 650 2 84.14 1 650 
A GLY 651 2 94.23 1 651 
A LEU 652 2 95.46 1 652 
A GLY 653 2 95.53 1 653 
A SER 654 2 93.45 1 654 
A GLY 655 2 95.19 1 655 
A ILE 656 2 93.83 1 656 
A GLU 657 2 91.07 1 657 
A SER 658 2 92.54 1 658 
A LEU 659 2 95.29 1 659 
A VAL 660 2 94.99 1 660 
A GLN 661 2 84.19 1 661 
A GLN 662 2 79.74 1 662 
A SER 663 2 94.83 1 663 
A ASN 664 2 88.99 1 664 
A LEU 665 2 96.97 1 665 
A ARG 666 2 92.73 1 666 
A ASP 667 2 92.87 1 667 
A LEU 668 2 91.87 1 668 
A LEU 669 2 96.95 1 669 
A LEU 670 2 95.03 1 670 
A ASN 671 2 91.22 1 671 
A CYS 672 2 97.06 1 672 
A CYS 673 2 97.06 1 673 
A ILE 674 2 93.22 1 674 
A ASP 675 2 94.65 1 675 
A GLU 676 2 84.09 1 676 
A ALA 677 2 93.51 1 677 
A ALA 678 2 90.46 1 678 
A ASP 679 2 85.10 1 679 
A VAL 680 2 92.98 1 680 
A ARG 681 2 90.27 1 681 
A GLN 682 2 85.55 1 682 
A SER 683 2 91.40 1 683 
A ALA 684 2 94.46 1 684 
A PHE 685 2 93.64 1 685 
A ALA 686 2 91.79 1 686 
A LEU 687 2 94.36 1 687 
A MET 688 2 92.55 1 688 
A GLY 689 2 93.74 1 689 
A ASP 690 2 91.25 1 690 
A LEU 691 2 95.69 1 691 
A ALA 692 2 95.70 1 692 
A ARG 693 2 81.99 1 693 
A VAL 694 2 94.02 1 694 
A PHE 695 2 95.29 1 695 
A PRO 696 2 96.57 1 696 
A VAL 697 2 93.13 1 697 
A TYR 698 2 96.92 1 698 
A LEU 699 2 96.30 1 699 
A GLN 700 2 89.18 1 700 
A PRO 701 2 96.30 1 701 
A ARG 702 2 91.72 1 702 
A LEU 703 2 96.18 1 703 
A LEU 704 2 90.61 1 704 
A ASP 705 2 95.58 1 705 
A PHE 706 2 97.27 1 706 
A LEU 707 2 96.68 1 707 
A GLU 708 2 88.77 1 708 
A ILE 709 2 95.08 1 709 
A ALA 710 2 96.82 1 710 
A SER 711 2 93.53 1 711 
A GLN 712 2 89.01 1 712 
A GLN 713 2 91.94 1 713 
A LEU 714 2 91.71 1 714 
A SER 715 2 80.55 1 715 
A ALA 716 2 70.66 1 716 
A ASN 717 2 64.30 1 717 
A LEU 718 2 74.49 1 718 
A ASN 719 2 71.77 1 719 
A ARG 720 2 58.47 1 720 
A GLU 721 2 69.12 1 721 
A ASN 722 2 81.10 1 722 
A LEU 723 2 79.90 1 723 
A SER 724 2 83.29 1 724 
A VAL 725 2 89.45 1 725 
A ALA 726 2 91.41 1 726 
A ASN 727 2 86.31 1 727 
A ASN 728 2 89.81 1 728 
A ALA 729 2 93.86 1 729 
A CYS 730 2 93.58 1 730 
A TRP 731 2 90.06 1 731 
A ALA 732 2 94.77 1 732 
A ILE 733 2 95.82 1 733 
A GLY 734 2 95.63 1 734 
A GLU 735 2 91.64 1 735 
A LEU 736 2 93.43 1 736 
A ALA 737 2 96.75 1 737 
A VAL 738 2 92.18 1 738 
A LYS 739 2 92.78 1 739 
A VAL 740 2 94.01 1 740 
A ARG 741 2 82.30 1 741 
A GLN 742 2 85.69 1 742 
A GLU 743 2 88.85 1 743 
A VAL 744 2 92.92 1 744 
A SER 745 2 94.98 1 745 
A PRO 746 2 95.67 1 746 
A ILE 747 2 92.67 1 747 
A VAL 748 2 95.85 1 748 
A ALA 749 2 95.29 1 749 
A LYS 750 2 82.74 1 750 
A VAL 751 2 96.09 1 751 
A VAL 752 2 95.06 1 752 
A SER 753 2 92.24 1 753 
A SER 754 2 93.66 1 754 
A LEU 755 2 94.42 1 755 
A GLY 756 2 93.68 1 756 
A LEU 757 2 88.16 1 757 
A ILE 758 2 90.79 1 758 
A LEU 759 2 91.58 1 759 
A GLN 760 2 82.49 1 760 
A HIS 761 2 73.64 1 761 
A GLY 762 2 73.36 1 762 
A GLU 763 2 54.35 1 763 
A GLY 764 2 65.22 1 764 
A VAL 765 2 68.38 1 765 
A ASN 766 2 71.21 1 766 
A LYS 767 2 70.75 1 767 
A ALA 768 2 83.38 1 768 
A LEU 769 2 87.52 1 769 
A VAL 770 2 89.54 1 770 
A GLU 771 2 84.01 1 771 
A ASN 772 2 87.28 1 772 
A SER 773 2 93.47 1 773 
A ALA 774 2 95.57 1 774 
A ILE 775 2 93.23 1 775 
A THR 776 2 95.15 1 776 
A LEU 777 2 94.50 1 777 
A GLY 778 2 97.07 1 778 
A ARG 779 2 93.57 1 779 
A LEU 780 2 96.68 1 780 
A ALA 781 2 96.94 1 781 
A TRP 782 2 94.55 1 782 
A ILE 783 2 92.20 1 783 
A ARG 784 2 91.67 1 784 
A PRO 785 2 95.87 1 785 
A ASP 786 2 93.24 1 786 
A LEU 787 2 93.83 1 787 
A VAL 788 2 94.32 1 788 
A ALA 789 2 93.97 1 789 
A PRO 790 2 92.11 1 790 
A HIS 791 2 85.40 1 791 
A MET 792 2 86.41 1 792 
A ASP 793 2 81.16 1 793 
A HIS 794 2 78.75 1 794 
A PHE 795 2 91.81 1 795 
A MET 796 2 90.50 1 796 
A LYS 797 2 87.56 1 797 
A PRO 798 2 93.48 1 798 
A TRP 799 2 95.74 1 799 
A CYS 800 2 95.01 1 800 
A MET 801 2 87.02 1 801 
A ALA 802 2 94.00 1 802 
A LEU 803 2 93.82 1 803 
A SER 804 2 90.09 1 804 
A MET 805 2 83.16 1 805 
A VAL 806 2 88.67 1 806 
A ARG 807 2 70.34 1 807 
A ASP 808 2 86.26 1 808 
A ASP 809 2 82.64 1 809 
A ILE 810 2 84.75 1 810 
A GLU 811 2 87.17 1 811 
A LYS 812 2 92.36 1 812 
A GLU 813 2 90.77 1 813 
A ASP 814 2 94.49 1 814 
A ALA 815 2 96.33 1 815 
A PHE 816 2 94.51 1 816 
A ARG 817 2 92.12 1 817 
A GLY 818 2 96.75 1 818 
A LEU 819 2 94.13 1 819 
A CYS 820 2 95.79 1 820 
A ALA 821 2 96.38 1 821 
A VAL 822 2 92.52 1 822 
A VAL 823 2 93.33 1 823 
A LYS 824 2 84.41 1 824 
A VAL 825 2 92.52 1 825 
A ASN 826 2 90.40 1 826 
A PRO 827 2 91.18 1 827 
A SER 828 2 87.66 1 828 
A GLY 829 2 87.79 1 829 
A GLY 830 2 88.42 1 830 
A VAL 831 2 85.48 1 831 
A SER 832 2 85.19 1 832 
A SER 833 2 88.03 1 833 
A LEU 834 2 87.32 1 834 
A VAL 835 2 87.85 1 835 
A PHE 836 2 89.51 1 836 
A ILE 837 2 92.82 1 837 
A CYS 838 2 92.15 1 838 
A GLN 839 2 85.56 1 839 
A ALA 840 2 94.21 1 840 
A ILE 841 2 92.71 1 841 
A ALA 842 2 92.03 1 842 
A SER 843 2 91.64 1 843 
A TRP 844 2 92.43 1 844 
A HIS 845 2 77.60 1 845 
A GLU 846 2 78.36 1 846 
A ILE 847 2 86.52 1 847 
A ARG 848 2 75.53 1 848 
A SER 849 2 89.11 1 849 
A GLU 850 2 81.89 1 850 
A ASP 851 2 87.35 1 851 
A VAL 852 2 92.88 1 852 
A GLN 853 2 84.47 1 853 
A THR 854 2 91.01 1 854 
A GLU 855 2 87.44 1 855 
A VAL 856 2 91.97 1 856 
A SER 857 2 91.61 1 857 
A GLN 858 2 88.27 1 858 
A VAL 859 2 92.71 1 859 
A LEU 860 2 90.40 1 860 
A ASN 861 2 87.06 1 861 
A GLY 862 2 91.77 1 862 
A TYR 863 2 90.54 1 863 
A LYS 864 2 85.91 1 864 
A HIS 865 2 80.45 1 865 
A MET 866 2 85.04 1 866 
A LEU 867 2 83.61 1 867 
A GLY 868 2 86.56 1 868 
A ASN 869 2 80.05 1 869 
A SER 870 2 82.56 1 870 
A TRP 871 2 85.08 1 871 
A ALA 872 2 84.35 1 872 
A GLU 873 2 76.17 1 873 
A CYS 874 2 82.81 1 874 
A LEU 875 2 79.37 1 875 
A SER 876 2 82.28 1 876 
A ALA 877 2 84.33 1 877 
A LEU 878 2 82.63 1 878 
A ASP 879 2 80.36 1 879 
A PRO 880 2 82.83 1 880 
A PRO 881 2 81.90 1 881 
A VAL 882 2 84.17 1 882 
A LYS 883 2 78.06 1 883 
A GLU 884 2 76.85 1 884 
A ARG 885 2 75.68 1 885 
A LEU 886 2 84.42 1 886 
A ALA 887 2 82.84 1 887 
A ARG 888 2 72.58 1 888 
A TYR 889 2 83.74 1 889 
A GLN 890 2 74.06 1 890 
A VAL 891 2 74.37 1 891 
B PRO 1   2 27.01 1 892 
B ILE 2   2 30.54 1 893 
B ALA 3   2 36.59 1 894 
B ARG 4   2 36.27 1 895 
B ARG 5   2 41.98 1 896 
B ALA 6   2 44.87 1 897 
B SER 7   2 44.97 1 898 
B LEU 8   2 40.96 1 899 
B HIS 9   2 42.03 1 900 
B ARG 10  2 39.04 1 901 
B PHE 11  2 40.43 1 902 
B LEU 12  2 41.06 1 903 
B GLU 13  2 44.11 1 904 
B LYS 14  2 43.49 1 905 
B ARG 15  2 42.06 1 906 
B LYS 16  2 40.81 1 907 
B ASP 17  2 46.39 1 908 
B ARG 18  2 49.29 1 909 
B VAL 19  2 46.56 1 910 
B THR 20  2 48.41 1 911 
B SER 21  2 49.48 1 912 
B LYS 22  2 49.55 1 913 
B ALA 23  2 58.19 1 914 
B PRO 24  2 61.74 1 915 
B TYR 25  2 55.89 1 916 
B GLN 26  2 47.50 1 917 
B LEU 27  2 44.62 1 918 
B CYS 28  2 34.06 1 919 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n TRP . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n CYS . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n CYS . 672 A 672 
A 673 1 n CYS . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n MET . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ASP . 705 A 705 
A 706 1 n PHE . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n CYS . 730 A 730 
A 731 1 n TRP . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n GLN . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n LEU . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n HIS . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n GLU . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ILE . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n TRP . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n PRO . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n PRO . 790 A 790 
A 791 1 n HIS . 791 A 791 
A 792 1 n MET . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n HIS . 794 A 794 
A 795 1 n PHE . 795 A 795 
A 796 1 n MET . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n TRP . 799 A 799 
A 800 1 n CYS . 800 A 800 
A 801 1 n MET . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n SER . 804 A 804 
A 805 1 n MET . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n ARG . 807 A 807 
A 808 1 n ASP . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ASP . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n PHE . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n CYS . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n LYS . 824 A 824 
A 825 1 n VAL . 825 A 825 
A 826 1 n ASN . 826 A 826 
A 827 1 n PRO . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n GLY . 829 A 829 
A 830 1 n GLY . 830 A 830 
A 831 1 n VAL . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n SER . 833 A 833 
A 834 1 n LEU . 834 A 834 
A 835 1 n VAL . 835 A 835 
A 836 1 n PHE . 836 A 836 
A 837 1 n ILE . 837 A 837 
A 838 1 n CYS . 838 A 838 
A 839 1 n GLN . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n ILE . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n TRP . 844 A 844 
A 845 1 n HIS . 845 A 845 
A 846 1 n GLU . 846 A 846 
A 847 1 n ILE . 847 A 847 
A 848 1 n ARG . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n ASP . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n GLN . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n SER . 857 A 857 
A 858 1 n GLN . 858 A 858 
A 859 1 n VAL . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n ASN . 861 A 861 
A 862 1 n GLY . 862 A 862 
A 863 1 n TYR . 863 A 863 
A 864 1 n LYS . 864 A 864 
A 865 1 n HIS . 865 A 865 
A 866 1 n MET . 866 A 866 
A 867 1 n LEU . 867 A 867 
A 868 1 n GLY . 868 A 868 
A 869 1 n ASN . 869 A 869 
A 870 1 n SER . 870 A 870 
A 871 1 n TRP . 871 A 871 
A 872 1 n ALA . 872 A 872 
A 873 1 n GLU . 873 A 873 
A 874 1 n CYS . 874 A 874 
A 875 1 n LEU . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n ALA . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n ASP . 879 A 879 
A 880 1 n PRO . 880 A 880 
A 881 1 n PRO . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n LYS . 883 A 883 
A 884 1 n GLU . 884 A 884 
A 885 1 n ARG . 885 A 885 
A 886 1 n LEU . 886 A 886 
A 887 1 n ALA . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n TYR . 889 A 889 
A 890 1 n GLN . 890 A 890 
A 891 1 n VAL . 891 A 891 
B 1   2 n PRO . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n HIS . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n PHE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n GLN . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n CYS . 28  B 28  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -38.040 55.506  -0.180  1.00 30.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.363 55.125  -1.435  1.00 35.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.362 54.048  -1.061  1.00 36.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.403 54.359  -0.375  1.00 34.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.655 56.328  -2.073  1.00 33.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.648 57.359  -2.630  1.00 30.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.835 58.843  -3.284  1.00 28.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.264 59.806  -3.820  1.00 21.70 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -36.649 52.773  -1.358  1.00 37.51 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -35.691 51.703  -1.110  1.00 40.61 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -34.465 51.990  -1.981  1.00 41.70 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -34.622 52.220  -3.178  1.00 40.47 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -36.343 50.355  -1.432  1.00 38.91 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -33.290 52.081  -1.381  1.00 40.60 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -32.065 52.265  -2.145  1.00 43.81 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -31.958 51.066  -3.097  1.00 45.28 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -31.809 49.933  -2.651  1.00 43.86 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -30.879 52.372  -1.180  1.00 41.88 3   A 1 
ATOM 19   N N   . THR A 1 4   ? -32.133 51.302  -4.398  1.00 46.06 4   A 1 
ATOM 20   C CA  . THR A 1 4   ? -31.919 50.302  -5.439  1.00 48.70 4   A 1 
ATOM 21   C C   . THR A 1 4   ? -30.464 49.879  -5.327  1.00 50.25 4   A 1 
ATOM 22   O O   . THR A 1 4   ? -29.580 50.666  -5.661  1.00 47.76 4   A 1 
ATOM 23   C CB  . THR A 1 4   ? -32.204 50.888  -6.835  1.00 45.62 4   A 1 
ATOM 24   O OG1 . THR A 1 4   ? -31.772 52.230  -6.906  1.00 41.10 4   A 1 
ATOM 25   C CG2 . THR A 1 4   ? -33.704 50.887  -7.145  1.00 40.28 4   A 1 
ATOM 26   N N   . ALA A 1 5   ? -30.228 48.682  -4.771  1.00 56.92 5   A 1 
ATOM 27   C CA  . ALA A 1 5   ? -28.892 48.125  -4.655  1.00 59.40 5   A 1 
ATOM 28   C C   . ALA A 1 5   ? -28.277 48.136  -6.057  1.00 61.99 5   A 1 
ATOM 29   O O   . ALA A 1 5   ? -28.840 47.545  -6.980  1.00 57.89 5   A 1 
ATOM 30   C CB  . ALA A 1 5   ? -28.982 46.717  -4.055  1.00 54.42 5   A 1 
ATOM 31   N N   . VAL A 1 6   ? -27.192 48.883  -6.231  1.00 67.28 6   A 1 
ATOM 32   C CA  . VAL A 1 6   ? -26.528 49.014  -7.527  1.00 72.07 6   A 1 
ATOM 33   C C   . VAL A 1 6   ? -25.926 47.653  -7.829  1.00 76.05 6   A 1 
ATOM 34   O O   . VAL A 1 6   ? -24.951 47.247  -7.201  1.00 70.23 6   A 1 
ATOM 35   C CB  . VAL A 1 6   ? -25.477 50.141  -7.521  1.00 63.89 6   A 1 
ATOM 36   C CG1 . VAL A 1 6   ? -24.792 50.275  -8.878  1.00 55.28 6   A 1 
ATOM 37   C CG2 . VAL A 1 6   ? -26.135 51.498  -7.195  1.00 55.57 6   A 1 
ATOM 38   N N   . VAL A 1 7   ? -26.557 46.916  -8.743  1.00 79.17 7   A 1 
ATOM 39   C CA  . VAL A 1 7   ? -26.052 45.623  -9.204  1.00 83.09 7   A 1 
ATOM 40   C C   . VAL A 1 7   ? -24.745 45.889  -9.930  1.00 86.38 7   A 1 
ATOM 41   O O   . VAL A 1 7   ? -24.690 46.773  -10.788 1.00 83.07 7   A 1 
ATOM 42   C CB  . VAL A 1 7   ? -27.075 44.912  -10.108 1.00 76.33 7   A 1 
ATOM 43   C CG1 . VAL A 1 7   ? -26.573 43.539  -10.557 1.00 67.09 7   A 1 
ATOM 44   C CG2 . VAL A 1 7   ? -28.408 44.691  -9.362  1.00 68.28 7   A 1 
ATOM 45   N N   . TRP A 1 8   ? -23.702 45.148  -9.587  1.00 86.03 8   A 1 
ATOM 46   C CA  . TRP A 1 8   ? -22.418 45.237  -10.273 1.00 88.51 8   A 1 
ATOM 47   C C   . TRP A 1 8   ? -22.617 45.054  -11.782 1.00 89.02 8   A 1 
ATOM 48   O O   . TRP A 1 8   ? -23.341 44.153  -12.217 1.00 86.39 8   A 1 
ATOM 49   C CB  . TRP A 1 8   ? -21.449 44.202  -9.693  1.00 87.77 8   A 1 
ATOM 50   C CG  . TRP A 1 8   ? -20.095 44.192  -10.336 1.00 88.34 8   A 1 
ATOM 51   C CD1 . TRP A 1 8   ? -19.016 44.895  -9.921  1.00 85.75 8   A 1 
ATOM 52   C CD2 . TRP A 1 8   ? -19.674 43.461  -11.527 1.00 90.28 8   A 1 
ATOM 53   N NE1 . TRP A 1 8   ? -17.945 44.645  -10.769 1.00 87.13 8   A 1 
ATOM 54   C CE2 . TRP A 1 8   ? -18.308 43.775  -11.767 1.00 90.22 8   A 1 
ATOM 55   C CE3 . TRP A 1 8   ? -20.309 42.566  -12.413 1.00 89.83 8   A 1 
ATOM 56   C CZ2 . TRP A 1 8   ? -17.593 43.222  -12.858 1.00 90.06 8   A 1 
ATOM 57   C CZ3 . TRP A 1 8   ? -19.600 42.017  -13.501 1.00 88.19 8   A 1 
ATOM 58   C CH2 . TRP A 1 8   ? -18.258 42.346  -13.716 1.00 88.17 8   A 1 
ATOM 59   N N   . GLN A 1 9   ? -22.003 45.910  -12.578 1.00 88.77 9   A 1 
ATOM 60   C CA  . GLN A 1 9   ? -22.005 45.767  -14.030 1.00 88.93 9   A 1 
ATOM 61   C C   . GLN A 1 9   ? -20.576 45.716  -14.557 1.00 90.05 9   A 1 
ATOM 62   O O   . GLN A 1 9   ? -19.724 46.480  -14.087 1.00 86.57 9   A 1 
ATOM 63   C CB  . GLN A 1 9   ? -22.807 46.882  -14.717 1.00 85.22 9   A 1 
ATOM 64   C CG  . GLN A 1 9   ? -24.315 46.733  -14.447 1.00 76.29 9   A 1 
ATOM 65   C CD  . GLN A 1 9   ? -25.211 47.291  -15.559 1.00 70.30 9   A 1 
ATOM 66   O OE1 . GLN A 1 9   ? -24.795 47.922  -16.513 1.00 62.04 9   A 1 
ATOM 67   N NE2 . GLN A 1 9   ? -26.500 47.042  -15.485 1.00 59.61 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? -20.296 44.829  -15.536 1.00 90.13 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? -19.001 44.783  -16.189 1.00 89.89 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? -18.771 46.062  -16.994 1.00 90.37 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? -19.708 46.666  -17.525 1.00 86.90 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? -19.039 43.547  -17.084 1.00 87.06 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? -20.516 43.431  -17.455 1.00 85.21 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? -21.220 43.914  -16.187 1.00 87.89 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -17.502 46.448  -17.128 1.00 90.99 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -17.090 47.435  -18.126 1.00 90.65 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -16.821 46.721  -19.442 1.00 91.05 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -16.199 45.662  -19.439 1.00 88.50 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -15.852 48.200  -17.658 1.00 88.20 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -16.133 49.078  -16.432 1.00 79.28 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -14.870 49.888  -16.129 1.00 74.10 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -15.064 50.784  -14.986 1.00 63.84 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -14.161 51.634  -14.530 1.00 56.21 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -12.983 51.738  -15.094 1.00 52.21 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -14.425 52.386  -13.497 1.00 49.00 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? -17.244 47.322  -20.558 1.00 89.24 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? -17.107 46.718  -21.888 1.00 89.08 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? -15.646 46.447  -22.274 1.00 89.45 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? -15.344 45.430  -22.898 1.00 86.08 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? -17.748 47.640  -22.940 1.00 86.37 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? -19.272 47.749  -22.821 1.00 81.01 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? -19.898 46.767  -22.367 1.00 72.83 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? -19.793 48.817  -23.198 1.00 73.73 12  A 1 
ATOM 94   N N   . ASP A 1 13  ? -14.736 47.333  -21.876 1.00 88.71 13  A 1 
ATOM 95   C CA  . ASP A 1 13  ? -13.294 47.201  -22.091 1.00 87.69 13  A 1 
ATOM 96   C C   . ASP A 1 13  ? -12.712 45.996  -21.331 1.00 88.49 13  A 1 
ATOM 97   O O   . ASP A 1 13  ? -12.072 45.133  -21.945 1.00 83.42 13  A 1 
ATOM 98   C CB  . ASP A 1 13  ? -12.578 48.526  -21.730 1.00 84.28 13  A 1 
ATOM 99   C CG  . ASP A 1 13  ? -12.844 49.090  -20.318 1.00 76.76 13  A 1 
ATOM 100  O OD1 . ASP A 1 13  ? -13.878 48.744  -19.710 1.00 66.32 13  A 1 
ATOM 101  O OD2 . ASP A 1 13  ? -12.035 49.916  -19.840 1.00 68.83 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -13.000 45.864  -20.044 1.00 86.92 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -12.571 44.724  -19.231 1.00 85.86 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -13.174 43.401  -19.712 1.00 87.86 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -12.477 42.389  -19.803 1.00 86.32 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -14.449 43.410  -20.104 1.00 89.17 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -15.122 42.231  -20.649 1.00 89.49 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -14.470 41.758  -21.956 1.00 90.58 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -14.229 40.564  -22.131 1.00 89.01 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -16.607 42.570  -20.863 1.00 87.84 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -17.470 41.319  -21.121 1.00 84.43 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -17.792 40.607  -19.809 1.00 78.28 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -18.788 41.708  -21.787 1.00 78.84 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? -14.167 42.682  -22.862 1.00 89.48 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? -13.523 42.374  -24.135 1.00 89.42 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? -12.105 41.809  -23.939 1.00 90.02 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? -11.741 40.832  -24.599 1.00 88.23 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? -13.512 43.642  -24.996 1.00 87.88 16  A 1 
ATOM 119  N N   . GLU A 1 17  ? -11.335 42.372  -23.018 1.00 89.71 17  A 1 
ATOM 120  C CA  . GLU A 1 17  ? -9.968  41.942  -22.722 1.00 89.38 17  A 1 
ATOM 121  C C   . GLU A 1 17  ? -9.935  40.533  -22.106 1.00 90.05 17  A 1 
ATOM 122  O O   . GLU A 1 17  ? -9.221  39.656  -22.599 1.00 88.18 17  A 1 
ATOM 123  C CB  . GLU A 1 17  ? -9.310  43.001  -21.828 1.00 87.35 17  A 1 
ATOM 124  C CG  . GLU A 1 17  ? -7.787  42.826  -21.746 1.00 77.02 17  A 1 
ATOM 125  C CD  . GLU A 1 17  ? -7.086  44.019  -21.064 1.00 71.59 17  A 1 
ATOM 126  O OE1 . GLU A 1 17  ? -5.865  44.180  -21.301 1.00 63.74 17  A 1 
ATOM 127  O OE2 . GLU A 1 17  ? -7.756  44.776  -20.327 1.00 64.95 17  A 1 
ATOM 128  N N   . ILE A 1 18  ? -10.782 40.260  -21.117 1.00 90.54 18  A 1 
ATOM 129  C CA  . ILE A 1 18  ? -10.881 38.936  -20.486 1.00 91.02 18  A 1 
ATOM 130  C C   . ILE A 1 18  ? -11.368 37.883  -21.490 1.00 91.40 18  A 1 
ATOM 131  O O   . ILE A 1 18  ? -10.790 36.800  -21.569 1.00 90.24 18  A 1 
ATOM 132  C CB  . ILE A 1 18  ? -11.779 38.985  -19.231 1.00 90.60 18  A 1 
ATOM 133  C CG1 . ILE A 1 18  ? -11.152 39.891  -18.146 1.00 87.53 18  A 1 
ATOM 134  C CG2 . ILE A 1 18  ? -11.985 37.566  -18.658 1.00 86.79 18  A 1 
ATOM 135  C CD1 . ILE A 1 18  ? -12.124 40.264  -17.017 1.00 81.87 18  A 1 
ATOM 136  N N   . CYS A 1 19  ? -12.379 38.197  -22.304 1.00 90.63 19  A 1 
ATOM 137  C CA  . CYS A 1 19  ? -12.837 37.279  -23.347 1.00 90.58 19  A 1 
ATOM 138  C C   . CYS A 1 19  ? -11.733 36.976  -24.370 1.00 90.59 19  A 1 
ATOM 139  O O   . CYS A 1 19  ? -11.587 35.823  -24.763 1.00 89.62 19  A 1 
ATOM 140  C CB  . CYS A 1 19  ? -14.069 37.847  -24.057 1.00 89.88 19  A 1 
ATOM 141  S SG  . CYS A 1 19  ? -15.540 37.770  -22.994 1.00 86.34 19  A 1 
ATOM 142  N N   . SER A 1 20  ? -10.943 37.963  -24.765 1.00 90.20 20  A 1 
ATOM 143  C CA  . SER A 1 20  ? -9.817  37.769  -25.687 1.00 89.60 20  A 1 
ATOM 144  C C   . SER A 1 20  ? -8.739  36.861  -25.091 1.00 89.85 20  A 1 
ATOM 145  O O   . SER A 1 20  ? -8.225  35.983  -25.785 1.00 87.97 20  A 1 
ATOM 146  C CB  . SER A 1 20  ? -9.215  39.123  -26.065 1.00 88.15 20  A 1 
ATOM 147  O OG  . SER A 1 20  ? -8.183  38.951  -27.021 1.00 76.13 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -8.416  37.018  -23.806 1.00 90.15 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -7.462  36.147  -23.115 1.00 89.46 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -7.971  34.702  -23.021 1.00 90.15 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -7.219  33.769  -23.304 1.00 89.20 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -7.172  36.710  -21.716 1.00 88.96 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -6.313  37.988  -21.715 1.00 85.89 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -6.303  38.581  -20.307 1.00 81.16 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -4.867  37.706  -22.124 1.00 81.63 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? -9.243  34.507  -22.698 1.00 90.50 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? -9.861  33.178  -22.646 1.00 89.94 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? -9.882  32.513  -24.030 1.00 89.90 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? -9.504  31.349  -24.150 1.00 88.65 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? -11.277 33.287  -22.059 1.00 90.36 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? -11.330 33.664  -20.566 1.00 89.99 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? -12.774 33.979  -20.178 1.00 86.21 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? -10.828 32.542  -19.659 1.00 86.77 22  A 1 
ATOM 164  N N   . GLU A 1 23  ? -10.228 33.246  -25.087 1.00 90.42 23  A 1 
ATOM 165  C CA  . GLU A 1 23  ? -10.189 32.747  -26.472 1.00 89.48 23  A 1 
ATOM 166  C C   . GLU A 1 23  ? -8.776  32.292  -26.872 1.00 88.93 23  A 1 
ATOM 167  O O   . GLU A 1 23  ? -8.606  31.234  -27.483 1.00 86.49 23  A 1 
ATOM 168  C CB  . GLU A 1 23  ? -10.685 33.839  -27.442 1.00 88.29 23  A 1 
ATOM 169  C CG  . GLU A 1 23  ? -12.216 33.957  -27.490 1.00 78.92 23  A 1 
ATOM 170  C CD  . GLU A 1 23  ? -12.740 35.197  -28.242 1.00 75.76 23  A 1 
ATOM 171  O OE1 . GLU A 1 23  ? -13.939 35.541  -28.058 1.00 68.59 23  A 1 
ATOM 172  O OE2 . GLU A 1 23  ? -11.971 35.845  -28.984 1.00 69.83 23  A 1 
ATOM 173  N N   . GLN A 1 24  ? -7.743  33.042  -26.489 1.00 89.11 24  A 1 
ATOM 174  C CA  . GLN A 1 24  ? -6.350  32.678  -26.749 1.00 87.56 24  A 1 
ATOM 175  C C   . GLN A 1 24  ? -5.913  31.448  -25.938 1.00 87.07 24  A 1 
ATOM 176  O O   . GLN A 1 24  ? -5.186  30.596  -26.457 1.00 84.20 24  A 1 
ATOM 177  C CB  . GLN A 1 24  ? -5.443  33.875  -26.450 1.00 86.51 24  A 1 
ATOM 178  C CG  . GLN A 1 24  ? -5.576  35.000  -27.492 1.00 82.45 24  A 1 
ATOM 179  C CD  . GLN A 1 24  ? -4.704  36.212  -27.144 1.00 79.22 24  A 1 
ATOM 180  O OE1 . GLN A 1 24  ? -3.696  36.132  -26.459 1.00 70.68 24  A 1 
ATOM 181  N NE2 . GLN A 1 24  ? -5.050  37.382  -27.625 1.00 68.06 24  A 1 
ATOM 182  N N   . GLN A 1 25  ? -6.370  31.307  -24.690 1.00 87.83 25  A 1 
ATOM 183  C CA  . GLN A 1 25  ? -6.025  30.175  -23.825 1.00 85.92 25  A 1 
ATOM 184  C C   . GLN A 1 25  ? -6.567  28.842  -24.362 1.00 85.58 25  A 1 
ATOM 185  O O   . GLN A 1 25  ? -5.874  27.817  -24.304 1.00 82.64 25  A 1 
ATOM 186  C CB  . GLN A 1 25  ? -6.554  30.454  -22.413 1.00 84.58 25  A 1 
ATOM 187  C CG  . GLN A 1 25  ? -6.049  29.415  -21.396 1.00 77.76 25  A 1 
ATOM 188  C CD  . GLN A 1 25  ? -6.675  29.584  -20.012 1.00 73.05 25  A 1 
ATOM 189  O OE1 . GLN A 1 25  ? -7.548  30.397  -19.783 1.00 64.78 25  A 1 
ATOM 190  N NE2 . GLN A 1 25  ? -6.262  28.800  -19.043 1.00 63.27 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? -7.779  28.858  -24.898 1.00 86.43 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? -8.444  27.671  -25.460 1.00 84.58 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? -7.956  27.381  -26.879 1.00 83.51 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? -8.046  26.245  -27.345 1.00 78.39 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? -9.976  27.853  -25.440 1.00 83.32 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? -10.515 28.262  -24.056 1.00 78.00 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? -10.704 26.549  -25.845 1.00 74.28 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? -11.853 28.991  -24.222 1.00 71.61 26  A 1 
ATOM 199  N N   . SER A 1 27  ? -7.399  28.373  -27.557 1.00 84.32 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? -6.933  28.212  -28.931 1.00 82.05 27  A 1 
ATOM 201  C C   . SER A 1 27  ? -5.975  27.014  -29.055 1.00 80.91 27  A 1 
ATOM 202  O O   . SER A 1 27  ? -4.985  26.922  -28.320 1.00 75.22 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? -6.249  29.490  -29.422 1.00 77.56 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? -5.837  29.325  -30.767 1.00 68.19 27  A 1 
ATOM 205  N N   . PRO A 1 28  ? -6.222  26.095  -30.016 1.00 78.96 28  A 1 
ATOM 206  C CA  . PRO A 1 28  ? -5.318  24.977  -30.290 1.00 76.26 28  A 1 
ATOM 207  C C   . PRO A 1 28  ? -4.023  25.419  -30.992 1.00 75.59 28  A 1 
ATOM 208  O O   . PRO A 1 28  ? -3.149  24.602  -31.251 1.00 68.62 28  A 1 
ATOM 209  C CB  . PRO A 1 28  ? -6.150  24.017  -31.149 1.00 72.33 28  A 1 
ATOM 210  C CG  . PRO A 1 28  ? -7.094  24.948  -31.912 1.00 70.66 28  A 1 
ATOM 211  C CD  . PRO A 1 28  ? -7.378  26.053  -30.896 1.00 73.27 28  A 1 
ATOM 212  N N   . SER A 1 29  ? -3.888  26.690  -31.325 1.00 72.36 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? -2.715  27.209  -32.031 1.00 70.67 29  A 1 
ATOM 214  C C   . SER A 1 29  ? -1.470  27.112  -31.140 1.00 71.38 29  A 1 
ATOM 215  O O   . SER A 1 29  ? -1.387  27.725  -30.080 1.00 63.86 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? -2.984  28.630  -32.561 1.00 63.36 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? -2.139  29.613  -32.007 1.00 56.61 29  A 1 
ATOM 218  N N   . SER A 1 30  ? -0.463  26.382  -31.620 1.00 64.64 30  A 1 
ATOM 219  C CA  . SER A 1 30  ? 0.842   26.235  -30.965 1.00 62.98 30  A 1 
ATOM 220  C C   . SER A 1 30  ? 1.656   27.534  -30.890 1.00 64.77 30  A 1 
ATOM 221  O O   . SER A 1 30  ? 2.693   27.570  -30.233 1.00 59.83 30  A 1 
ATOM 222  C CB  . SER A 1 30  ? 1.656   25.180  -31.722 1.00 56.88 30  A 1 
ATOM 223  O OG  . SER A 1 30  ? 1.766   25.543  -33.091 1.00 52.96 30  A 1 
ATOM 224  N N   . VAL A 1 31  ? 1.227   28.573  -31.575 1.00 71.88 31  A 1 
ATOM 225  C CA  . VAL A 1 31  ? 1.913   29.876  -31.632 1.00 72.65 31  A 1 
ATOM 226  C C   . VAL A 1 31  ? 1.620   30.717  -30.387 1.00 74.57 31  A 1 
ATOM 227  O O   . VAL A 1 31  ? 2.373   31.631  -30.057 1.00 68.39 31  A 1 
ATOM 228  C CB  . VAL A 1 31  ? 1.510   30.642  -32.911 1.00 66.54 31  A 1 
ATOM 229  C CG1 . VAL A 1 31  ? 2.381   31.874  -33.148 1.00 59.96 31  A 1 
ATOM 230  C CG2 . VAL A 1 31  ? 1.622   29.762  -34.169 1.00 60.09 31  A 1 
ATOM 231  N N   . VAL A 1 32  ? 0.534   30.418  -29.705 1.00 73.16 32  A 1 
ATOM 232  C CA  . VAL A 1 32  ? 0.091   31.174  -28.537 1.00 73.93 32  A 1 
ATOM 233  C C   . VAL A 1 32  ? 0.854   30.690  -27.305 1.00 76.31 32  A 1 
ATOM 234  O O   . VAL A 1 32  ? 0.736   29.531  -26.904 1.00 71.43 32  A 1 
ATOM 235  C CB  . VAL A 1 32  ? -1.431  31.051  -28.381 1.00 67.92 32  A 1 
ATOM 236  C CG1 . VAL A 1 32  ? -1.920  31.801  -27.160 1.00 62.47 32  A 1 
ATOM 237  C CG2 . VAL A 1 32  ? -2.152  31.660  -29.594 1.00 62.94 32  A 1 
ATOM 238  N N   . ASP A 1 33  ? 1.601   31.597  -26.678 1.00 77.14 33  A 1 
ATOM 239  C CA  . ASP A 1 33  ? 2.271   31.302  -25.409 1.00 78.70 33  A 1 
ATOM 240  C C   . ASP A 1 33  ? 1.242   31.248  -24.268 1.00 80.78 33  A 1 
ATOM 241  O O   . ASP A 1 33  ? 0.969   32.229  -23.569 1.00 76.82 33  A 1 
ATOM 242  C CB  . ASP A 1 33  ? 3.415   32.296  -25.138 1.00 73.00 33  A 1 
ATOM 243  C CG  . ASP A 1 33  ? 4.226   31.938  -23.880 1.00 68.84 33  A 1 
ATOM 244  O OD1 . ASP A 1 33  ? 3.819   31.010  -23.138 1.00 63.89 33  A 1 
ATOM 245  O OD2 . ASP A 1 33  ? 5.251   32.611  -23.634 1.00 62.41 33  A 1 
ATOM 246  N N   . LYS A 1 34  ? 0.672   30.061  -24.072 1.00 80.15 34  A 1 
ATOM 247  C CA  . LYS A 1 34  ? -0.321  29.800  -23.022 1.00 81.04 34  A 1 
ATOM 248  C C   . LYS A 1 34  ? 0.207   30.130  -21.621 1.00 83.17 34  A 1 
ATOM 249  O O   . LYS A 1 34  ? -0.570  30.532  -20.763 1.00 81.22 34  A 1 
ATOM 250  C CB  . LYS A 1 34  ? -0.808  28.343  -23.086 1.00 77.05 34  A 1 
ATOM 251  C CG  . LYS A 1 34  ? -1.589  28.041  -24.374 1.00 75.53 34  A 1 
ATOM 252  C CD  . LYS A 1 34  ? -2.296  26.684  -24.292 1.00 71.97 34  A 1 
ATOM 253  C CE  . LYS A 1 34  ? -3.139  26.461  -25.550 1.00 67.29 34  A 1 
ATOM 254  N NZ  . LYS A 1 34  ? -4.109  25.351  -25.401 1.00 61.92 34  A 1 
ATOM 255  N N   . SER A 1 35  ? 1.510   30.004  -21.378 1.00 83.33 35  A 1 
ATOM 256  C CA  . SER A 1 35  ? 2.148   30.380  -20.106 1.00 82.90 35  A 1 
ATOM 257  C C   . SER A 1 35  ? 2.042   31.888  -19.859 1.00 84.77 35  A 1 
ATOM 258  O O   . SER A 1 35  ? 1.764   32.326  -18.737 1.00 82.72 35  A 1 
ATOM 259  C CB  . SER A 1 35  ? 3.616   29.940  -20.142 1.00 80.15 35  A 1 
ATOM 260  O OG  . SER A 1 35  ? 4.396   30.566  -19.138 1.00 71.50 35  A 1 
ATOM 261  N N   . GLN A 1 36  ? 2.235   32.698  -20.902 1.00 85.08 36  A 1 
ATOM 262  C CA  . GLN A 1 36  ? 2.139   34.151  -20.797 1.00 85.48 36  A 1 
ATOM 263  C C   . GLN A 1 36  ? 0.688   34.608  -20.582 1.00 86.91 36  A 1 
ATOM 264  O O   . GLN A 1 36  ? 0.435   35.469  -19.742 1.00 85.38 36  A 1 
ATOM 265  C CB  . GLN A 1 36  ? 2.774   34.779  -22.041 1.00 83.36 36  A 1 
ATOM 266  C CG  . GLN A 1 36  ? 3.215   36.222  -21.771 1.00 73.73 36  A 1 
ATOM 267  C CD  . GLN A 1 36  ? 3.914   36.871  -22.966 1.00 67.23 36  A 1 
ATOM 268  O OE1 . GLN A 1 36  ? 3.850   36.435  -24.091 1.00 59.21 36  A 1 
ATOM 269  N NE2 . GLN A 1 36  ? 4.602   37.973  -22.766 1.00 57.37 36  A 1 
ATOM 270  N N   . ILE A 1 37  ? -0.261  33.971  -21.267 1.00 85.91 37  A 1 
ATOM 271  C CA  . ILE A 1 37  ? -1.700  34.225  -21.084 1.00 86.20 37  A 1 
ATOM 272  C C   . ILE A 1 37  ? -2.144  33.832  -19.681 1.00 87.56 37  A 1 
ATOM 273  O O   . ILE A 1 37  ? -2.840  34.605  -19.022 1.00 86.25 37  A 1 
ATOM 274  C CB  . ILE A 1 37  ? -2.517  33.469  -22.144 1.00 84.73 37  A 1 
ATOM 275  C CG1 . ILE A 1 37  ? -2.174  34.051  -23.523 1.00 80.01 37  A 1 
ATOM 276  C CG2 . ILE A 1 37  ? -4.035  33.569  -21.882 1.00 78.72 37  A 1 
ATOM 277  C CD1 . ILE A 1 37  ? -2.641  33.151  -24.639 1.00 71.04 37  A 1 
ATOM 278  N N   . TRP A 1 38  ? -1.688  32.685  -19.186 1.00 88.43 38  A 1 
ATOM 279  C CA  . TRP A 1 38  ? -1.977  32.257  -17.818 1.00 87.21 38  A 1 
ATOM 280  C C   . TRP A 1 38  ? -1.458  33.257  -16.784 1.00 88.02 38  A 1 
ATOM 281  O O   . TRP A 1 38  ? -2.182  33.610  -15.852 1.00 86.54 38  A 1 
ATOM 282  C CB  . TRP A 1 38  ? -1.382  30.869  -17.581 1.00 84.91 38  A 1 
ATOM 283  C CG  . TRP A 1 38  ? -1.747  30.310  -16.243 1.00 80.44 38  A 1 
ATOM 284  C CD1 . TRP A 1 38  ? -0.913  30.134  -15.194 1.00 71.38 38  A 1 
ATOM 285  C CD2 . TRP A 1 38  ? -3.073  29.882  -15.791 1.00 75.72 38  A 1 
ATOM 286  N NE1 . TRP A 1 38  ? -1.629  29.603  -14.120 1.00 67.61 38  A 1 
ATOM 287  C CE2 . TRP A 1 38  ? -2.951  29.435  -14.448 1.00 71.35 38  A 1 
ATOM 288  C CE3 . TRP A 1 38  ? -4.346  29.817  -16.400 1.00 67.81 38  A 1 
ATOM 289  C CZ2 . TRP A 1 38  ? -4.062  28.937  -13.725 1.00 69.50 38  A 1 
ATOM 290  C CZ3 . TRP A 1 38  ? -5.452  29.326  -15.677 1.00 63.67 38  A 1 
ATOM 291  C CH2 . TRP A 1 38  ? -5.308  28.890  -14.357 1.00 64.28 38  A 1 
ATOM 292  N N   . LYS A 1 39  ? -0.244  33.795  -16.976 1.00 87.68 39  A 1 
ATOM 293  C CA  . LYS A 1 39  ? 0.290   34.868  -16.121 1.00 87.33 39  A 1 
ATOM 294  C C   . LYS A 1 39  ? -0.559  36.141  -16.175 1.00 88.16 39  A 1 
ATOM 295  O O   . LYS A 1 39  ? -0.757  36.772  -15.140 1.00 87.15 39  A 1 
ATOM 296  C CB  . LYS A 1 39  ? 1.734   35.199  -16.511 1.00 86.43 39  A 1 
ATOM 297  C CG  . LYS A 1 39  ? 2.721   34.160  -15.960 1.00 77.55 39  A 1 
ATOM 298  C CD  . LYS A 1 39  ? 4.144   34.505  -16.412 1.00 73.58 39  A 1 
ATOM 299  C CE  . LYS A 1 39  ? 5.114   33.458  -15.865 1.00 63.42 39  A 1 
ATOM 300  N NZ  . LYS A 1 39  ? 6.498   33.681  -16.353 1.00 55.21 39  A 1 
ATOM 301  N N   . GLN A 1 40  ? -1.066  36.510  -17.353 1.00 88.35 40  A 1 
ATOM 302  C CA  . GLN A 1 40  ? -1.980  37.652  -17.477 1.00 88.04 40  A 1 
ATOM 303  C C   . GLN A 1 40  ? -3.303  37.387  -16.755 1.00 88.91 40  A 1 
ATOM 304  O O   . GLN A 1 40  ? -3.737  38.234  -15.977 1.00 87.16 40  A 1 
ATOM 305  C CB  . GLN A 1 40  ? -2.224  38.002  -18.952 1.00 86.98 40  A 1 
ATOM 306  C CG  . GLN A 1 40  ? -1.083  38.858  -19.520 1.00 79.72 40  A 1 
ATOM 307  C CD  . GLN A 1 40  ? -1.322  39.256  -20.980 1.00 75.00 40  A 1 
ATOM 308  O OE1 . GLN A 1 40  ? -1.991  38.591  -21.743 1.00 67.11 40  A 1 
ATOM 309  N NE2 . GLN A 1 40  ? -0.770  40.357  -21.436 1.00 63.96 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -3.899  36.208  -16.925 1.00 88.20 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -5.123  35.824  -16.216 1.00 87.67 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -4.915  35.793  -14.695 1.00 87.94 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -5.759  36.301  -13.959 1.00 86.78 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -5.618  34.462  -16.729 1.00 87.91 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -6.212  34.500  -18.152 1.00 86.89 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -6.460  33.074  -18.637 1.00 82.54 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -7.544  35.252  -18.203 1.00 83.51 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? -3.775  35.283  -14.210 1.00 89.06 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? -3.423  35.361  -12.784 1.00 86.90 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? -3.245  36.803  -12.304 1.00 87.26 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? -3.643  37.127  -11.186 1.00 85.32 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? -2.140  34.582  -12.491 1.00 84.92 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? -2.386  33.076  -12.335 1.00 76.96 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? -1.286  32.382  -11.530 1.00 70.06 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? -0.196  32.893  -11.306 1.00 62.72 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? -1.537  31.189  -11.041 1.00 60.12 42  A 1 
ATOM 327  N N   . HIS A 1 43  ? -2.670  37.682  -13.129 1.00 88.70 43  A 1 
ATOM 328  C CA  . HIS A 1 43  ? -2.564  39.096  -12.790 1.00 88.27 43  A 1 
ATOM 329  C C   . HIS A 1 43  ? -3.950  39.741  -12.671 1.00 88.15 43  A 1 
ATOM 330  O O   . HIS A 1 43  ? -4.217  40.426  -11.684 1.00 85.45 43  A 1 
ATOM 331  C CB  . HIS A 1 43  ? -1.687  39.816  -13.821 1.00 87.01 43  A 1 
ATOM 332  C CG  . HIS A 1 43  ? -1.468  41.261  -13.461 1.00 82.85 43  A 1 
ATOM 333  N ND1 . HIS A 1 43  ? -0.865  41.726  -12.315 1.00 72.06 43  A 1 
ATOM 334  C CD2 . HIS A 1 43  ? -1.870  42.365  -14.169 1.00 71.97 43  A 1 
ATOM 335  C CE1 . HIS A 1 43  ? -0.900  43.067  -12.335 1.00 70.27 43  A 1 
ATOM 336  N NE2 . HIS A 1 43  ? -1.498  43.496  -13.449 1.00 70.74 43  A 1 
ATOM 337  N N   . PHE A 1 44  ? -4.856  39.461  -13.616 1.00 89.02 44  A 1 
ATOM 338  C CA  . PHE A 1 44  ? -6.243  39.919  -13.533 1.00 88.15 44  A 1 
ATOM 339  C C   . PHE A 1 44  ? -6.993  39.321  -12.334 1.00 88.45 44  A 1 
ATOM 340  O O   . PHE A 1 44  ? -7.786  40.024  -11.712 1.00 85.48 44  A 1 
ATOM 341  C CB  . PHE A 1 44  ? -6.969  39.623  -14.849 1.00 86.62 44  A 1 
ATOM 342  C CG  . PHE A 1 44  ? -6.641  40.593  -15.962 1.00 85.34 44  A 1 
ATOM 343  C CD1 . PHE A 1 44  ? -7.015  41.942  -15.846 1.00 78.89 44  A 1 
ATOM 344  C CD2 . PHE A 1 44  ? -5.973  40.154  -17.118 1.00 78.13 44  A 1 
ATOM 345  C CE1 . PHE A 1 44  ? -6.702  42.857  -16.866 1.00 75.70 44  A 1 
ATOM 346  C CE2 . PHE A 1 44  ? -5.655  41.065  -18.140 1.00 75.11 44  A 1 
ATOM 347  C CZ  . PHE A 1 44  ? -6.014  42.417  -18.011 1.00 75.40 44  A 1 
ATOM 348  N N   . SER A 1 45  ? -6.686  38.086  -11.936 1.00 87.41 45  A 1 
ATOM 349  C CA  . SER A 1 45  ? -7.285  37.436  -10.757 1.00 85.77 45  A 1 
ATOM 350  C C   . SER A 1 45  ? -7.003  38.165  -9.434  1.00 86.18 45  A 1 
ATOM 351  O O   . SER A 1 45  ? -7.675  37.899  -8.440  1.00 83.70 45  A 1 
ATOM 352  C CB  . SER A 1 45  ? -6.821  35.978  -10.637 1.00 83.84 45  A 1 
ATOM 353  O OG  . SER A 1 45  ? -7.217  35.223  -11.771 1.00 76.60 45  A 1 
ATOM 354  N N   . GLN A 1 46  ? -6.050  39.101  -9.405  1.00 86.21 46  A 1 
ATOM 355  C CA  . GLN A 1 46  ? -5.794  39.958  -8.241  1.00 84.87 46  A 1 
ATOM 356  C C   . GLN A 1 46  ? -6.803  41.108  -8.111  1.00 85.64 46  A 1 
ATOM 357  O O   . GLN A 1 46  ? -6.898  41.717  -7.040  1.00 82.41 46  A 1 
ATOM 358  C CB  . GLN A 1 46  ? -4.366  40.525  -8.301  1.00 81.82 46  A 1 
ATOM 359  C CG  . GLN A 1 46  ? -3.297  39.422  -8.305  1.00 75.41 46  A 1 
ATOM 360  C CD  . GLN A 1 46  ? -1.868  39.965  -8.253  1.00 69.10 46  A 1 
ATOM 361  O OE1 . GLN A 1 46  ? -1.598  41.152  -8.191  1.00 60.93 46  A 1 
ATOM 362  N NE2 . GLN A 1 46  ? -0.883  39.091  -8.252  1.00 59.35 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -7.557  41.423  -9.166  1.00 88.40 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -8.577  42.464  -9.099  1.00 87.98 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? -9.820  41.952  -8.358  1.00 88.99 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? -10.293 40.848  -8.623  1.00 86.70 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -8.915  43.001  -10.494 1.00 84.89 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -7.772  43.758  -11.141 1.00 79.78 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -7.470  45.071  -10.737 1.00 73.45 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -6.989  43.145  -12.130 1.00 72.04 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -6.394  45.765  -11.317 1.00 68.02 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -5.908  43.833  -12.713 1.00 66.75 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -5.610  45.141  -12.306 1.00 67.15 47  A 1 
ATOM 374  N N   . PRO A 1 48  ? -10.398 42.760  -7.449  1.00 86.88 48  A 1 
ATOM 375  C CA  . PRO A 1 48  ? -11.493 42.315  -6.577  1.00 85.94 48  A 1 
ATOM 376  C C   . PRO A 1 48  ? -12.748 41.847  -7.316  1.00 87.34 48  A 1 
ATOM 377  O O   . PRO A 1 48  ? -13.501 41.026  -6.798  1.00 83.51 48  A 1 
ATOM 378  C CB  . PRO A 1 48  ? -11.822 43.527  -5.692  1.00 82.79 48  A 1 
ATOM 379  C CG  . PRO A 1 48  ? -10.541 44.355  -5.692  1.00 80.72 48  A 1 
ATOM 380  C CD  . PRO A 1 48  ? -9.958  44.092  -7.076  1.00 83.95 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? -12.989 42.402  -8.497  1.00 87.96 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? -14.168 42.147  -9.320  1.00 89.17 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? -13.904 41.189  -10.493 1.00 91.42 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? -14.825 40.880  -11.241 1.00 88.80 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? -14.778 43.488  -9.769  1.00 84.39 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? -13.864 44.363  -10.636 1.00 81.43 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? -12.623 44.196  -10.569 1.00 72.20 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? -14.422 45.250  -11.323 1.00 75.73 49  A 1 
ATOM 389  N N   . PHE A 1 50  ? -12.685 40.633  -10.633 1.00 91.70 50  A 1 
ATOM 390  C CA  . PHE A 1 50  ? -12.361 39.712  -11.726 1.00 92.58 50  A 1 
ATOM 391  C C   . PHE A 1 50  ? -13.288 38.489  -11.773 1.00 93.62 50  A 1 
ATOM 392  O O   . PHE A 1 50  ? -13.793 38.120  -12.835 1.00 93.05 50  A 1 
ATOM 393  C CB  . PHE A 1 50  ? -10.901 39.268  -11.604 1.00 91.55 50  A 1 
ATOM 394  C CG  . PHE A 1 50  ? -10.469 38.343  -12.721 1.00 91.67 50  A 1 
ATOM 395  C CD1 . PHE A 1 50  ? -10.192 36.988  -12.466 1.00 86.87 50  A 1 
ATOM 396  C CD2 . PHE A 1 50  ? -10.350 38.838  -14.032 1.00 86.79 50  A 1 
ATOM 397  C CE1 . PHE A 1 50  ? -9.775  36.142  -13.508 1.00 85.96 50  A 1 
ATOM 398  C CE2 . PHE A 1 50  ? -9.938  37.995  -15.077 1.00 85.05 50  A 1 
ATOM 399  C CZ  . PHE A 1 50  ? -9.646  36.647  -14.812 1.00 88.14 50  A 1 
ATOM 400  N N   . ASN A 1 51  ? -13.586 37.902  -10.621 1.00 93.46 51  A 1 
ATOM 401  C CA  . ASN A 1 51  ? -14.500 36.760  -10.542 1.00 94.22 51  A 1 
ATOM 402  C C   . ASN A 1 51  ? -15.948 37.127  -10.919 1.00 94.92 51  A 1 
ATOM 403  O O   . ASN A 1 51  ? -16.676 36.281  -11.430 1.00 93.99 51  A 1 
ATOM 404  C CB  . ASN A 1 51  ? -14.389 36.137  -9.140  1.00 93.61 51  A 1 
ATOM 405  C CG  . ASN A 1 51  ? -13.033 35.478  -8.916  1.00 93.12 51  A 1 
ATOM 406  O OD1 . ASN A 1 51  ? -12.445 34.876  -9.794  1.00 85.90 51  A 1 
ATOM 407  N ND2 . ASN A 1 51  ? -12.485 35.583  -7.724  1.00 84.72 51  A 1 
ATOM 408  N N   . ASN A 1 52  ? -16.345 38.394  -10.764 1.00 94.34 52  A 1 
ATOM 409  C CA  . ASN A 1 52  ? -17.642 38.872  -11.252 1.00 94.65 52  A 1 
ATOM 410  C C   . ASN A 1 52  ? -17.666 38.913  -12.787 1.00 94.90 52  A 1 
ATOM 411  O O   . ASN A 1 52  ? -18.674 38.546  -13.385 1.00 93.75 52  A 1 
ATOM 412  C CB  . ASN A 1 52  ? -17.974 40.260  -10.677 1.00 93.94 52  A 1 
ATOM 413  C CG  . ASN A 1 52  ? -18.091 40.335  -9.165  1.00 93.33 52  A 1 
ATOM 414  O OD1 . ASN A 1 52  ? -18.111 39.365  -8.439  1.00 85.12 52  A 1 
ATOM 415  N ND2 . ASN A 1 52  ? -18.194 41.541  -8.645  1.00 84.56 52  A 1 
ATOM 416  N N   . TYR A 1 53  ? -16.556 39.304  -13.434 1.00 94.12 53  A 1 
ATOM 417  C CA  . TYR A 1 53  ? -16.441 39.201  -14.891 1.00 94.39 53  A 1 
ATOM 418  C C   . TYR A 1 53  ? -16.545 37.746  -15.363 1.00 94.97 53  A 1 
ATOM 419  O O   . TYR A 1 53  ? -17.272 37.472  -16.314 1.00 93.99 53  A 1 
ATOM 420  C CB  . TYR A 1 53  ? -15.123 39.820  -15.384 1.00 93.71 53  A 1 
ATOM 421  C CG  . TYR A 1 53  ? -15.119 41.331  -15.417 1.00 93.42 53  A 1 
ATOM 422  C CD1 . TYR A 1 53  ? -15.602 42.012  -16.550 1.00 89.22 53  A 1 
ATOM 423  C CD2 . TYR A 1 53  ? -14.618 42.068  -14.328 1.00 89.97 53  A 1 
ATOM 424  C CE1 . TYR A 1 53  ? -15.594 43.417  -16.592 1.00 88.64 53  A 1 
ATOM 425  C CE2 . TYR A 1 53  ? -14.611 43.474  -14.358 1.00 88.27 53  A 1 
ATOM 426  C CZ  . TYR A 1 53  ? -15.103 44.146  -15.490 1.00 90.67 53  A 1 
ATOM 427  O OH  . TYR A 1 53  ? -15.108 45.518  -15.517 1.00 88.68 53  A 1 
ATOM 428  N N   . LEU A 1 54  ? -15.878 36.803  -14.690 1.00 94.50 54  A 1 
ATOM 429  C CA  . LEU A 1 54  ? -15.919 35.387  -15.058 1.00 94.75 54  A 1 
ATOM 430  C C   . LEU A 1 54  ? -17.335 34.802  -14.963 1.00 95.16 54  A 1 
ATOM 431  O O   . LEU A 1 54  ? -17.785 34.146  -15.902 1.00 94.49 54  A 1 
ATOM 432  C CB  . LEU A 1 54  ? -14.944 34.584  -14.186 1.00 94.45 54  A 1 
ATOM 433  C CG  . LEU A 1 54  ? -13.450 34.916  -14.372 1.00 93.66 54  A 1 
ATOM 434  C CD1 . LEU A 1 54  ? -12.637 34.034  -13.424 1.00 89.92 54  A 1 
ATOM 435  C CD2 . LEU A 1 54  ? -12.961 34.681  -15.799 1.00 90.06 54  A 1 
ATOM 436  N N   . VAL A 1 55  ? -18.062 35.071  -13.884 1.00 95.00 55  A 1 
ATOM 437  C CA  . VAL A 1 55  ? -19.451 34.600  -13.760 1.00 95.41 55  A 1 
ATOM 438  C C   . VAL A 1 55  ? -20.361 35.271  -14.785 1.00 95.34 55  A 1 
ATOM 439  O O   . VAL A 1 55  ? -21.198 34.603  -15.381 1.00 94.40 55  A 1 
ATOM 440  C CB  . VAL A 1 55  ? -19.985 34.723  -12.319 1.00 94.59 55  A 1 
ATOM 441  C CG1 . VAL A 1 55  ? -20.416 36.125  -11.909 1.00 88.83 55  A 1 
ATOM 442  C CG2 . VAL A 1 55  ? -21.169 33.774  -12.110 1.00 88.51 55  A 1 
ATOM 443  N N   . PHE A 1 56  ? -20.154 36.556  -15.076 1.00 95.26 56  A 1 
ATOM 444  C CA  . PHE A 1 56  ? -20.911 37.261  -16.108 1.00 94.87 56  A 1 
ATOM 445  C C   . PHE A 1 56  ? -20.685 36.637  -17.493 1.00 94.74 56  A 1 
ATOM 446  O O   . PHE A 1 56  ? -21.649 36.403  -18.220 1.00 93.78 56  A 1 
ATOM 447  C CB  . PHE A 1 56  ? -20.531 38.747  -16.107 1.00 94.34 56  A 1 
ATOM 448  C CG  . PHE A 1 56  ? -21.315 39.565  -17.116 1.00 94.05 56  A 1 
ATOM 449  C CD1 . PHE A 1 56  ? -20.892 39.647  -18.454 1.00 90.58 56  A 1 
ATOM 450  C CD2 . PHE A 1 56  ? -22.493 40.226  -16.721 1.00 90.82 56  A 1 
ATOM 451  C CE1 . PHE A 1 56  ? -21.634 40.387  -19.391 1.00 89.78 56  A 1 
ATOM 452  C CE2 . PHE A 1 56  ? -23.234 40.970  -17.653 1.00 89.09 56  A 1 
ATOM 453  C CZ  . PHE A 1 56  ? -22.806 41.047  -18.987 1.00 90.70 56  A 1 
ATOM 454  N N   . ILE A 1 57  ? -19.438 36.311  -17.845 1.00 94.76 57  A 1 
ATOM 455  C CA  . ILE A 1 57  ? -19.112 35.646  -19.113 1.00 94.53 57  A 1 
ATOM 456  C C   . ILE A 1 57  ? -19.794 34.276  -19.182 1.00 94.35 57  A 1 
ATOM 457  O O   . ILE A 1 57  ? -20.479 33.992  -20.166 1.00 92.76 57  A 1 
ATOM 458  C CB  . ILE A 1 57  ? -17.583 35.553  -19.319 1.00 94.27 57  A 1 
ATOM 459  C CG1 . ILE A 1 57  ? -16.976 36.962  -19.522 1.00 91.91 57  A 1 
ATOM 460  C CG2 . ILE A 1 57  ? -17.240 34.674  -20.536 1.00 91.83 57  A 1 
ATOM 461  C CD1 . ILE A 1 57  ? -15.457 37.009  -19.315 1.00 88.16 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? -19.679 33.465  -18.137 1.00 94.67 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? -20.322 32.148  -18.074 1.00 94.46 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? -21.837 32.243  -18.300 1.00 94.18 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? -22.387 31.521  -19.136 1.00 92.40 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? -19.985 31.504  -16.716 1.00 94.42 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? -20.720 30.168  -16.440 1.00 94.64 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? -20.309 29.067  -17.413 1.00 90.22 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? -20.418 29.705  -15.016 1.00 90.62 58  A 1 
ATOM 470  N N   . VAL A 1 59  ? -22.508 33.134  -17.583 1.00 94.99 59  A 1 
ATOM 471  C CA  . VAL A 1 59  ? -23.976 33.166  -17.482 1.00 93.88 59  A 1 
ATOM 472  C C   . VAL A 1 59  ? -24.629 34.006  -18.580 1.00 92.90 59  A 1 
ATOM 473  O O   . VAL A 1 59  ? -25.638 33.588  -19.153 1.00 88.41 59  A 1 
ATOM 474  C CB  . VAL A 1 59  ? -24.387 33.636  -16.072 1.00 92.18 59  A 1 
ATOM 475  C CG1 . VAL A 1 59  ? -25.902 33.768  -15.932 1.00 82.71 59  A 1 
ATOM 476  C CG2 . VAL A 1 59  ? -23.901 32.641  -15.006 1.00 84.18 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -24.049 35.169  -18.918 1.00 93.11 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -24.703 36.185  -19.764 1.00 91.33 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -24.057 36.419  -21.121 1.00 90.57 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -24.695 37.035  -21.971 1.00 85.69 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -24.822 37.510  -19.002 1.00 89.05 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -25.644 37.404  -17.712 1.00 84.70 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -25.964 38.807  -17.212 1.00 81.30 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -26.719 38.772  -15.957 1.00 78.59 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -27.973 39.117  -15.729 1.00 75.91 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -28.748 39.613  -16.656 1.00 67.11 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -28.448 38.961  -14.531 1.00 70.43 60  A 1 
ATOM 488  N N   . ALA A 1 61  ? -22.841 35.945  -21.374 1.00 87.69 61  A 1 
ATOM 489  C CA  . ALA A 1 61  ? -22.163 36.189  -22.653 1.00 86.32 61  A 1 
ATOM 490  C C   . ALA A 1 61  ? -22.667 35.263  -23.782 1.00 86.74 61  A 1 
ATOM 491  O O   . ALA A 1 61  ? -21.892 34.546  -24.411 1.00 82.01 61  A 1 
ATOM 492  C CB  . ALA A 1 61  ? -20.644 36.164  -22.449 1.00 82.65 61  A 1 
ATOM 493  N N   . GLU A 1 62  ? -23.961 35.286  -24.074 1.00 85.06 62  A 1 
ATOM 494  C CA  . GLU A 1 62  ? -24.598 34.435  -25.097 1.00 82.86 62  A 1 
ATOM 495  C C   . GLU A 1 62  ? -24.013 34.617  -26.512 1.00 82.80 62  A 1 
ATOM 496  O O   . GLU A 1 62  ? -24.079 33.712  -27.337 1.00 74.89 62  A 1 
ATOM 497  C CB  . GLU A 1 62  ? -26.105 34.718  -25.155 1.00 77.32 62  A 1 
ATOM 498  C CG  . GLU A 1 62  ? -26.843 34.312  -23.870 1.00 70.07 62  A 1 
ATOM 499  C CD  . GLU A 1 62  ? -28.365 34.507  -23.968 1.00 64.50 62  A 1 
ATOM 500  O OE1 . GLU A 1 62  ? -29.056 34.048  -23.034 1.00 57.83 62  A 1 
ATOM 501  O OE2 . GLU A 1 62  ? -28.827 35.123  -24.959 1.00 60.90 62  A 1 
ATOM 502  N N   . GLY A 1 63  ? -23.409 35.763  -26.800 1.00 83.38 63  A 1 
ATOM 503  C CA  . GLY A 1 63  ? -22.720 36.024  -28.068 1.00 84.17 63  A 1 
ATOM 504  C C   . GLY A 1 63  ? -21.316 35.412  -28.177 1.00 86.66 63  A 1 
ATOM 505  O O   . GLY A 1 63  ? -20.688 35.529  -29.229 1.00 81.15 63  A 1 
ATOM 506  N N   . LYS A 1 64  ? -20.798 34.797  -27.110 1.00 87.63 64  A 1 
ATOM 507  C CA  . LYS A 1 64  ? -19.507 34.099  -27.084 1.00 88.35 64  A 1 
ATOM 508  C C   . LYS A 1 64  ? -19.700 32.595  -27.265 1.00 90.08 64  A 1 
ATOM 509  O O   . LYS A 1 64  ? -20.784 32.074  -26.999 1.00 87.32 64  A 1 
ATOM 510  C CB  . LYS A 1 64  ? -18.747 34.435  -25.784 1.00 86.24 64  A 1 
ATOM 511  C CG  . LYS A 1 64  ? -18.297 35.911  -25.696 1.00 82.96 64  A 1 
ATOM 512  C CD  . LYS A 1 64  ? -17.263 36.230  -26.781 1.00 78.59 64  A 1 
ATOM 513  C CE  . LYS A 1 64  ? -16.629 37.610  -26.614 1.00 72.65 64  A 1 
ATOM 514  N NZ  . LYS A 1 64  ? -15.508 37.775  -27.581 1.00 64.45 64  A 1 
ATOM 515  N N   . SER A 1 65  ? -18.653 31.908  -27.717 1.00 88.62 65  A 1 
ATOM 516  C CA  . SER A 1 65  ? -18.709 30.455  -27.855 1.00 89.60 65  A 1 
ATOM 517  C C   . SER A 1 65  ? -18.899 29.774  -26.492 1.00 91.14 65  A 1 
ATOM 518  O O   . SER A 1 65  ? -18.539 30.319  -25.446 1.00 89.43 65  A 1 
ATOM 519  C CB  . SER A 1 65  ? -17.484 29.914  -28.605 1.00 86.72 65  A 1 
ATOM 520  O OG  . SER A 1 65  ? -16.387 29.679  -27.749 1.00 82.64 65  A 1 
ATOM 521  N N   . VAL A 1 66  ? -19.485 28.578  -26.505 1.00 91.88 66  A 1 
ATOM 522  C CA  . VAL A 1 66  ? -19.694 27.784  -25.288 1.00 92.74 66  A 1 
ATOM 523  C C   . VAL A 1 66  ? -18.358 27.468  -24.619 1.00 93.82 66  A 1 
ATOM 524  O O   . VAL A 1 66  ? -18.260 27.551  -23.400 1.00 92.60 66  A 1 
ATOM 525  C CB  . VAL A 1 66  ? -20.478 26.500  -25.605 1.00 90.61 66  A 1 
ATOM 526  C CG1 . VAL A 1 66  ? -20.591 25.585  -24.382 1.00 83.35 66  A 1 
ATOM 527  C CG2 . VAL A 1 66  ? -21.896 26.852  -26.077 1.00 84.17 66  A 1 
ATOM 528  N N   . GLU A 1 67  ? -17.313 27.222  -25.402 1.00 92.76 67  A 1 
ATOM 529  C CA  . GLU A 1 67  ? -15.969 26.930  -24.915 1.00 92.49 67  A 1 
ATOM 530  C C   . GLU A 1 67  ? -15.398 28.111  -24.117 1.00 93.36 67  A 1 
ATOM 531  O O   . GLU A 1 67  ? -14.844 27.915  -23.036 1.00 92.29 67  A 1 
ATOM 532  C CB  . GLU A 1 67  ? -15.023 26.582  -26.077 1.00 91.30 67  A 1 
ATOM 533  C CG  . GLU A 1 67  ? -15.469 25.413  -26.978 1.00 84.06 67  A 1 
ATOM 534  C CD  . GLU A 1 67  ? -16.585 25.766  -27.975 1.00 76.44 67  A 1 
ATOM 535  O OE1 . GLU A 1 67  ? -17.161 24.831  -28.567 1.00 66.38 67  A 1 
ATOM 536  O OE2 . GLU A 1 67  ? -16.895 26.975  -28.132 1.00 67.87 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? -15.581 29.342  -24.588 1.00 93.21 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? -15.148 30.553  -23.868 1.00 93.65 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? -15.926 30.727  -22.569 1.00 94.30 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? -15.335 31.006  -21.521 1.00 93.22 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? -15.277 31.808  -24.752 1.00 92.26 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? -14.989 33.111  -23.990 1.00 85.77 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? -14.289 31.736  -25.912 1.00 86.27 68  A 1 
ATOM 544  N N   . ARG A 1 69  ? -17.240 30.528  -22.618 1.00 94.96 69  A 1 
ATOM 545  C CA  . ARG A 1 69  ? -18.102 30.619  -21.431 1.00 95.48 69  A 1 
ATOM 546  C C   . ARG A 1 69  ? -17.736 29.548  -20.401 1.00 95.63 69  A 1 
ATOM 547  O O   . ARG A 1 69  ? -17.636 29.848  -19.214 1.00 94.63 69  A 1 
ATOM 548  C CB  . ARG A 1 69  ? -19.578 30.507  -21.841 1.00 95.01 69  A 1 
ATOM 549  C CG  . ARG A 1 69  ? -20.055 31.704  -22.691 1.00 93.12 69  A 1 
ATOM 550  C CD  . ARG A 1 69  ? -21.514 31.531  -23.156 1.00 91.48 69  A 1 
ATOM 551  N NE  . ARG A 1 69  ? -22.451 31.537  -22.019 1.00 88.00 69  A 1 
ATOM 552  C CZ  . ARG A 1 69  ? -23.754 31.276  -22.058 1.00 88.31 69  A 1 
ATOM 553  N NH1 . ARG A 1 69  ? -24.373 30.996  -23.172 1.00 79.31 69  A 1 
ATOM 554  N NH2 . ARG A 1 69  ? -24.461 31.300  -20.966 1.00 80.87 69  A 1 
ATOM 555  N N   . GLN A 1 70  ? -17.479 28.328  -20.861 1.00 94.96 70  A 1 
ATOM 556  C CA  . GLN A 1 70  ? -17.052 27.222  -20.008 1.00 94.86 70  A 1 
ATOM 557  C C   . GLN A 1 70  ? -15.665 27.485  -19.401 1.00 95.05 70  A 1 
ATOM 558  O O   . GLN A 1 70  ? -15.486 27.295  -18.201 1.00 94.32 70  A 1 
ATOM 559  C CB  . GLN A 1 70  ? -17.089 25.921  -20.816 1.00 93.82 70  A 1 
ATOM 560  C CG  . GLN A 1 70  ? -16.946 24.696  -19.899 1.00 86.59 70  A 1 
ATOM 561  C CD  . GLN A 1 70  ? -16.950 23.372  -20.669 1.00 85.65 70  A 1 
ATOM 562  O OE1 . GLN A 1 70  ? -16.817 23.310  -21.877 1.00 77.59 70  A 1 
ATOM 563  N NE2 . GLN A 1 70  ? -17.083 22.258  -19.986 1.00 74.84 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? -14.709 27.986  -20.177 1.00 94.29 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? -13.385 28.343  -19.664 1.00 93.77 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? -13.449 29.440  -18.592 1.00 94.30 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? -12.759 29.334  -17.577 1.00 93.56 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? -12.495 28.771  -20.825 1.00 92.83 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? -14.316 30.438  -18.772 1.00 94.52 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? -14.572 31.436  -17.735 1.00 94.71 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? -15.106 30.786  -16.447 1.00 94.97 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? -14.638 31.104  -15.354 1.00 93.96 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? -15.553 32.486  -18.275 1.00 94.40 72  A 1 
ATOM 574  N N   . GLY A 1 73  ? -16.036 29.842  -16.572 1.00 95.23 73  A 1 
ATOM 575  C CA  . GLY A 1 73  ? -16.592 29.101  -15.439 1.00 95.20 73  A 1 
ATOM 576  C C   . GLY A 1 73  ? -15.579 28.194  -14.735 1.00 95.47 73  A 1 
ATOM 577  O O   . GLY A 1 73  ? -15.537 28.158  -13.506 1.00 94.20 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? -14.714 27.505  -15.481 1.00 95.27 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? -13.652 26.663  -14.913 1.00 94.51 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? -12.580 27.502  -14.206 1.00 94.49 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? -12.147 27.150  -13.106 1.00 93.25 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? -13.024 25.804  -16.029 1.00 93.58 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? -13.941 24.687  -16.571 1.00 87.09 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? -13.277 24.026  -17.781 1.00 80.73 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? -14.222 23.607  -15.522 1.00 82.23 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? -12.200 28.641  -14.785 1.00 94.41 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? -11.291 29.575  -14.125 1.00 93.77 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? -11.922 30.155  -12.855 1.00 94.00 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? -11.249 30.256  -11.826 1.00 93.16 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? -10.875 30.663  -15.130 1.00 93.04 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? -9.844  31.662  -14.566 1.00 89.89 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? -8.543  30.984  -14.124 1.00 84.49 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? -9.489  32.685  -15.647 1.00 84.63 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? -13.215 30.470  -12.898 1.00 94.59 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? -13.969 30.899  -11.721 1.00 94.73 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? -13.953 29.822  -10.632 1.00 94.79 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? -13.605 30.138  -9.496  1.00 93.72 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? -15.399 31.282  -12.138 1.00 94.73 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? -16.309 31.705  -10.969 1.00 94.47 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? -15.790 32.954  -10.256 1.00 90.32 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? -17.710 32.012  -11.495 1.00 90.46 76  A 1 
ATOM 602  N N   . LYS A 1 77  ? -14.243 28.555  -10.969 1.00 95.24 77  A 1 
ATOM 603  C CA  . LYS A 1 77  ? -14.165 27.418  -10.034 1.00 94.70 77  A 1 
ATOM 604  C C   . LYS A 1 77  ? -12.817 27.388  -9.306  1.00 94.26 77  A 1 
ATOM 605  O O   . LYS A 1 77  ? -12.783 27.347  -8.075  1.00 92.95 77  A 1 
ATOM 606  C CB  . LYS A 1 77  ? -14.409 26.098  -10.797 1.00 93.83 77  A 1 
ATOM 607  C CG  . LYS A 1 77  ? -14.213 24.837  -9.929  1.00 89.60 77  A 1 
ATOM 608  C CD  . LYS A 1 77  ? -14.030 23.565  -10.769 1.00 85.50 77  A 1 
ATOM 609  C CE  . LYS A 1 77  ? -13.759 22.359  -9.847  1.00 76.61 77  A 1 
ATOM 610  N NZ  . LYS A 1 77  ? -13.684 21.058  -10.574 1.00 70.30 77  A 1 
ATOM 611  N N   . ASN A 1 78  ? -11.719 27.439  -10.060 1.00 94.11 78  A 1 
ATOM 612  C CA  . ASN A 1 78  ? -10.370 27.360  -9.498  1.00 92.56 78  A 1 
ATOM 613  C C   . ASN A 1 78  ? -10.045 28.575  -8.617  1.00 92.32 78  A 1 
ATOM 614  O O   . ASN A 1 78  ? -9.515  28.423  -7.518  1.00 90.08 78  A 1 
ATOM 615  C CB  . ASN A 1 78  ? -9.364  27.192  -10.649 1.00 91.00 78  A 1 
ATOM 616  C CG  . ASN A 1 78  ? -9.466  25.828  -11.329 1.00 84.72 78  A 1 
ATOM 617  O OD1 . ASN A 1 78  ? -10.156 24.930  -10.892 1.00 75.87 78  A 1 
ATOM 618  N ND2 . ASN A 1 78  ? -8.757  25.640  -12.426 1.00 74.16 78  A 1 
ATOM 619  N N   . ASN A 1 79  ? -10.432 29.773  -9.054  1.00 93.56 79  A 1 
ATOM 620  C CA  . ASN A 1 79  ? -10.224 30.991  -8.273  1.00 92.58 79  A 1 
ATOM 621  C C   . ASN A 1 79  ? -11.027 30.982  -6.964  1.00 92.42 79  A 1 
ATOM 622  O O   . ASN A 1 79  ? -10.513 31.411  -5.934  1.00 90.62 79  A 1 
ATOM 623  C CB  . ASN A 1 79  ? -10.599 32.212  -9.123  1.00 91.70 79  A 1 
ATOM 624  C CG  . ASN A 1 79  ? -9.574  32.563  -10.192 1.00 90.42 79  A 1 
ATOM 625  O OD1 . ASN A 1 79  ? -8.530  31.965  -10.351 1.00 84.94 79  A 1 
ATOM 626  N ND2 . ASN A 1 79  ? -9.851  33.616  -10.937 1.00 84.43 79  A 1 
ATOM 627  N N   . LEU A 1 80  ? -12.265 30.493  -6.988  1.00 93.42 80  A 1 
ATOM 628  C CA  . LEU A 1 80  ? -13.139 30.481  -5.818  1.00 93.27 80  A 1 
ATOM 629  C C   . LEU A 1 80  ? -12.582 29.614  -4.687  1.00 92.97 80  A 1 
ATOM 630  O O   . LEU A 1 80  ? -12.651 30.045  -3.540  1.00 90.64 80  A 1 
ATOM 631  C CB  . LEU A 1 80  ? -14.558 30.040  -6.206  1.00 92.77 80  A 1 
ATOM 632  C CG  . LEU A 1 80  ? -15.377 31.090  -6.983  1.00 92.42 80  A 1 
ATOM 633  C CD1 . LEU A 1 80  ? -16.737 30.495  -7.341  1.00 89.44 80  A 1 
ATOM 634  C CD2 . LEU A 1 80  ? -15.604 32.383  -6.205  1.00 89.56 80  A 1 
ATOM 635  N N   . ARG A 1 81  ? -11.951 28.479  -4.978  1.00 92.50 81  A 1 
ATOM 636  C CA  . ARG A 1 81  ? -11.344 27.611  -3.945  1.00 90.39 81  A 1 
ATOM 637  C C   . ARG A 1 81  ? -10.391 28.375  -3.006  1.00 89.54 81  A 1 
ATOM 638  O O   . ARG A 1 81  ? -10.417 28.156  -1.798  1.00 86.00 81  A 1 
ATOM 639  C CB  . ARG A 1 81  ? -10.605 26.427  -4.602  1.00 89.12 81  A 1 
ATOM 640  C CG  . ARG A 1 81  ? -11.554 25.334  -5.133  1.00 83.69 81  A 1 
ATOM 641  C CD  . ARG A 1 81  ? -10.747 24.188  -5.765  1.00 80.39 81  A 1 
ATOM 642  N NE  . ARG A 1 81  ? -11.597 23.018  -6.098  1.00 72.76 81  A 1 
ATOM 643  C CZ  . ARG A 1 81  ? -11.161 21.858  -6.585  1.00 66.74 81  A 1 
ATOM 644  N NH1 . ARG A 1 81  ? -9.919  21.671  -6.942  1.00 59.59 81  A 1 
ATOM 645  N NH2 . ARG A 1 81  ? -11.970 20.841  -6.706  1.00 59.01 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? -9.596  29.302  -3.543  1.00 89.43 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? -8.666  30.111  -2.747  1.00 87.95 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? -9.198  31.499  -2.367  1.00 88.65 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? -8.949  31.984  -1.260  1.00 83.66 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -9.912  32.153  -3.282  1.00 88.35 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -10.278 33.561  -3.149  1.00 88.43 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -11.621 33.794  -2.438  1.00 90.63 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -11.778 34.824  -1.778  1.00 87.76 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -10.259 34.210  -4.540  1.00 84.74 83  A 1 
ATOM 655  N N   . TYR A 1 84  ? -12.578 32.869  -2.549  1.00 90.57 84  A 1 
ATOM 656  C CA  . TYR A 1 84  ? -13.953 33.086  -2.077  1.00 91.89 84  A 1 
ATOM 657  C C   . TYR A 1 84  ? -14.051 33.545  -0.610  1.00 92.45 84  A 1 
ATOM 658  O O   . TYR A 1 84  ? -14.749 34.530  -0.356  1.00 90.75 84  A 1 
ATOM 659  C CB  . TYR A 1 84  ? -14.806 31.838  -2.342  1.00 91.77 84  A 1 
ATOM 660  C CG  . TYR A 1 84  ? -16.275 32.038  -2.049  1.00 93.40 84  A 1 
ATOM 661  C CD1 . TYR A 1 84  ? -16.820 31.678  -0.802  1.00 89.34 84  A 1 
ATOM 662  C CD2 . TYR A 1 84  ? -17.107 32.595  -3.039  1.00 89.73 84  A 1 
ATOM 663  C CE1 . TYR A 1 84  ? -18.186 31.872  -0.548  1.00 89.02 84  A 1 
ATOM 664  C CE2 . TYR A 1 84  ? -18.473 32.791  -2.794  1.00 88.73 84  A 1 
ATOM 665  C CZ  . TYR A 1 84  ? -19.011 32.432  -1.546  1.00 92.46 84  A 1 
ATOM 666  O OH  . TYR A 1 84  ? -20.341 32.642  -1.309  1.00 91.26 84  A 1 
ATOM 667  N N   . PRO A 1 85  ? -13.319 32.954  0.350   1.00 91.63 85  A 1 
ATOM 668  C CA  . PRO A 1 85  ? -13.377 33.392  1.752   1.00 90.09 85  A 1 
ATOM 669  C C   . PRO A 1 85  ? -12.923 34.842  1.973   1.00 90.58 85  A 1 
ATOM 670  O O   . PRO A 1 85  ? -13.352 35.492  2.925   1.00 87.90 85  A 1 
ATOM 671  C CB  . PRO A 1 85  ? -12.470 32.417  2.520   1.00 87.82 85  A 1 
ATOM 672  C CG  . PRO A 1 85  ? -12.414 31.178  1.632   1.00 86.33 85  A 1 
ATOM 673  C CD  . PRO A 1 85  ? -12.474 31.777  0.227   1.00 89.31 85  A 1 
ATOM 674  N N   . SER A 1 86  ? -12.060 35.354  1.100   1.00 91.02 86  A 1 
ATOM 675  C CA  . SER A 1 86  ? -11.508 36.712  1.178   1.00 90.27 86  A 1 
ATOM 676  C C   . SER A 1 86  ? -12.281 37.742  0.349   1.00 91.05 86  A 1 
ATOM 677  O O   . SER A 1 86  ? -12.014 38.941  0.446   1.00 87.95 86  A 1 
ATOM 678  C CB  . SER A 1 86  ? -10.023 36.690  0.796   1.00 87.38 86  A 1 
ATOM 679  O OG  . SER A 1 86  ? -9.818  36.386  -0.570  1.00 77.46 86  A 1 
ATOM 680  N N   . MET A 1 87  ? -13.249 37.303  -0.450  1.00 91.04 87  A 1 
ATOM 681  C CA  . MET A 1 87  ? -14.068 38.186  -1.274  1.00 91.61 87  A 1 
ATOM 682  C C   . MET A 1 87  ? -15.028 39.024  -0.428  1.00 92.12 87  A 1 
ATOM 683  O O   . MET A 1 87  ? -15.516 38.604  0.620   1.00 90.49 87  A 1 
ATOM 684  C CB  . MET A 1 87  ? -14.845 37.384  -2.323  1.00 90.22 87  A 1 
ATOM 685  C CG  . MET A 1 87  ? -13.933 36.862  -3.439  1.00 83.87 87  A 1 
ATOM 686  S SD  . MET A 1 87  ? -14.782 35.866  -4.701  1.00 83.73 87  A 1 
ATOM 687  C CE  . MET A 1 87  ? -15.849 37.123  -5.437  1.00 73.19 87  A 1 
ATOM 688  N N   . THR A 1 88  ? -15.358 40.216  -0.931  1.00 92.28 88  A 1 
ATOM 689  C CA  . THR A 1 88  ? -16.394 41.045  -0.306  1.00 91.75 88  A 1 
ATOM 690  C C   . THR A 1 88  ? -17.753 40.341  -0.371  1.00 92.46 88  A 1 
ATOM 691  O O   . THR A 1 88  ? -18.079 39.697  -1.367  1.00 91.43 88  A 1 
ATOM 692  C CB  . THR A 1 88  ? -16.487 42.442  -0.940  1.00 90.07 88  A 1 
ATOM 693  O OG1 . THR A 1 88  ? -16.898 42.365  -2.284  1.00 81.54 88  A 1 
ATOM 694  C CG2 . THR A 1 88  ? -15.155 43.197  -0.907  1.00 79.79 88  A 1 
ATOM 695  N N   . GLN A 1 89  ? -18.586 40.533  0.653   1.00 92.78 89  A 1 
ATOM 696  C CA  . GLN A 1 89  ? -19.941 39.964  0.663   1.00 92.46 89  A 1 
ATOM 697  C C   . GLN A 1 89  ? -20.778 40.394  -0.549  1.00 93.23 89  A 1 
ATOM 698  O O   . GLN A 1 89  ? -21.598 39.618  -1.031  1.00 91.64 89  A 1 
ATOM 699  C CB  . GLN A 1 89  ? -20.686 40.375  1.941   1.00 90.23 89  A 1 
ATOM 700  C CG  . GLN A 1 89  ? -20.248 39.574  3.176   1.00 79.98 89  A 1 
ATOM 701  C CD  . GLN A 1 89  ? -21.128 39.869  4.397   1.00 73.25 89  A 1 
ATOM 702  O OE1 . GLN A 1 89  ? -21.918 40.804  4.438   1.00 64.36 89  A 1 
ATOM 703  N NE2 . GLN A 1 89  ? -21.032 39.078  5.442   1.00 61.69 89  A 1 
ATOM 704  N N   . GLU A 1 90  ? -20.572 41.606  -1.062  1.00 92.51 90  A 1 
ATOM 705  C CA  . GLU A 1 90  ? -21.262 42.067  -2.270  1.00 92.40 90  A 1 
ATOM 706  C C   . GLU A 1 90  ? -20.878 41.241  -3.502  1.00 93.38 90  A 1 
ATOM 707  O O   . GLU A 1 90  ? -21.761 40.812  -4.245  1.00 91.93 90  A 1 
ATOM 708  C CB  . GLU A 1 90  ? -20.961 43.553  -2.522  1.00 90.76 90  A 1 
ATOM 709  C CG  . GLU A 1 90  ? -21.703 44.460  -1.525  1.00 77.76 90  A 1 
ATOM 710  C CD  . GLU A 1 90  ? -21.458 45.957  -1.768  1.00 67.60 90  A 1 
ATOM 711  O OE1 . GLU A 1 90  ? -22.334 46.752  -1.353  1.00 59.23 90  A 1 
ATOM 712  O OE2 . GLU A 1 90  ? -20.397 46.296  -2.339  1.00 59.52 90  A 1 
ATOM 713  N N   . ASN A 1 91  ? -19.588 40.940  -3.687  1.00 93.24 91  A 1 
ATOM 714  C CA  . ASN A 1 91  ? -19.113 40.130  -4.808  1.00 93.55 91  A 1 
ATOM 715  C C   . ASN A 1 91  ? -19.553 38.665  -4.671  1.00 94.18 91  A 1 
ATOM 716  O O   . ASN A 1 91  ? -20.033 38.075  -5.635  1.00 93.18 91  A 1 
ATOM 717  C CB  . ASN A 1 91  ? -17.587 40.256  -4.927  1.00 92.66 91  A 1 
ATOM 718  C CG  . ASN A 1 91  ? -17.124 41.619  -5.428  1.00 91.05 91  A 1 
ATOM 719  O OD1 . ASN A 1 91  ? -17.883 42.463  -5.872  1.00 83.77 91  A 1 
ATOM 720  N ND2 . ASN A 1 91  ? -15.829 41.864  -5.393  1.00 83.20 91  A 1 
ATOM 721  N N   . GLN A 1 92  ? -19.480 38.097  -3.468  1.00 94.27 92  A 1 
ATOM 722  C CA  . GLN A 1 92  ? -20.005 36.755  -3.190  1.00 94.59 92  A 1 
ATOM 723  C C   . GLN A 1 92  ? -21.502 36.669  -3.531  1.00 94.78 92  A 1 
ATOM 724  O O   . GLN A 1 92  ? -21.949 35.746  -4.211  1.00 93.95 92  A 1 
ATOM 725  C CB  . GLN A 1 92  ? -19.807 36.413  -1.708  1.00 94.01 92  A 1 
ATOM 726  C CG  . GLN A 1 92  ? -18.345 36.156  -1.304  1.00 92.39 92  A 1 
ATOM 727  C CD  . GLN A 1 92  ? -18.209 35.849  0.191   1.00 92.37 92  A 1 
ATOM 728  O OE1 . GLN A 1 92  ? -19.118 36.074  0.983   1.00 86.93 92  A 1 
ATOM 729  N NE2 . GLN A 1 92  ? -17.082 35.339  0.632   1.00 85.61 92  A 1 
ATOM 730  N N   . LYS A 1 93  ? -22.273 37.663  -3.101  1.00 94.72 93  A 1 
ATOM 731  C CA  . LYS A 1 93  ? -23.715 37.723  -3.344  1.00 94.38 93  A 1 
ATOM 732  C C   . LYS A 1 93  ? -24.038 37.898  -4.825  1.00 95.00 93  A 1 
ATOM 733  O O   . LYS A 1 93  ? -24.975 37.275  -5.311  1.00 93.90 93  A 1 
ATOM 734  C CB  . LYS A 1 93  ? -24.318 38.835  -2.478  1.00 92.87 93  A 1 
ATOM 735  C CG  . LYS A 1 93  ? -25.812 38.612  -2.238  1.00 79.89 93  A 1 
ATOM 736  C CD  . LYS A 1 93  ? -26.344 39.667  -1.258  1.00 75.88 93  A 1 
ATOM 737  C CE  . LYS A 1 93  ? -27.768 39.293  -0.850  1.00 62.82 93  A 1 
ATOM 738  N NZ  . LYS A 1 93  ? -28.314 40.220  0.163   1.00 54.82 93  A 1 
ATOM 739  N N   . TYR A 1 94  ? -23.250 38.698  -5.550  1.00 94.59 94  A 1 
ATOM 740  C CA  . TYR A 1 94  ? -23.375 38.843  -7.000  1.00 95.14 94  A 1 
ATOM 741  C C   . TYR A 1 94  ? -23.152 37.505  -7.711  1.00 95.58 94  A 1 
ATOM 742  O O   . TYR A 1 94  ? -24.034 37.062  -8.441  1.00 94.76 94  A 1 
ATOM 743  C CB  . TYR A 1 94  ? -22.413 39.924  -7.508  1.00 94.94 94  A 1 
ATOM 744  C CG  . TYR A 1 94  ? -22.457 40.072  -9.016  1.00 95.10 94  A 1 
ATOM 745  C CD1 . TYR A 1 94  ? -21.457 39.500  -9.828  1.00 91.79 94  A 1 
ATOM 746  C CD2 . TYR A 1 94  ? -23.546 40.730  -9.623  1.00 92.28 94  A 1 
ATOM 747  C CE1 . TYR A 1 94  ? -21.539 39.582  -11.226 1.00 91.86 94  A 1 
ATOM 748  C CE2 . TYR A 1 94  ? -23.639 40.817  -11.023 1.00 91.50 94  A 1 
ATOM 749  C CZ  . TYR A 1 94  ? -22.634 40.239  -11.821 1.00 93.75 94  A 1 
ATOM 750  O OH  . TYR A 1 94  ? -22.733 40.309  -13.188 1.00 92.65 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? -22.042 36.814  -7.427  1.00 95.41 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? -21.730 35.507  -8.025  1.00 95.56 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? -22.863 34.511  -7.765  1.00 95.73 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? -23.392 33.925  -8.710  1.00 94.88 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? -20.363 34.988  -7.522  1.00 95.02 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? -19.236 35.881  -8.090  1.00 91.96 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? -20.126 33.520  -7.923  1.00 91.80 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? -17.859 35.621  -7.464  1.00 85.91 95  A 1 
ATOM 759  N N   . LYS A 1 96  ? -23.305 34.377  -6.517  1.00 95.64 96  A 1 
ATOM 760  C CA  . LYS A 1 96  ? -24.415 33.486  -6.150  1.00 95.68 96  A 1 
ATOM 761  C C   . LYS A 1 96  ? -25.706 33.825  -6.900  1.00 95.73 96  A 1 
ATOM 762  O O   . LYS A 1 96  ? -26.368 32.934  -7.425  1.00 94.70 96  A 1 
ATOM 763  C CB  . LYS A 1 96  ? -24.612 33.509  -4.625  1.00 94.54 96  A 1 
ATOM 764  C CG  . LYS A 1 96  ? -23.474 32.734  -3.925  1.00 92.60 96  A 1 
ATOM 765  C CD  . LYS A 1 96  ? -23.715 32.472  -2.434  1.00 91.31 96  A 1 
ATOM 766  C CE  . LYS A 1 96  ? -23.478 33.684  -1.537  1.00 86.64 96  A 1 
ATOM 767  N NZ  . LYS A 1 96  ? -23.445 33.242  -0.110  1.00 85.08 96  A 1 
ATOM 768  N N   . SER A 1 97  ? -26.039 35.104  -7.009  1.00 95.54 97  A 1 
ATOM 769  C CA  . SER A 1 97  ? -27.263 35.552  -7.681  1.00 94.83 97  A 1 
ATOM 770  C C   . SER A 1 97  ? -27.260 35.323  -9.193  1.00 95.07 97  A 1 
ATOM 771  O O   . SER A 1 97  ? -28.326 35.142  -9.775  1.00 92.72 97  A 1 
ATOM 772  C CB  . SER A 1 97  ? -27.547 37.024  -7.366  1.00 92.69 97  A 1 
ATOM 773  O OG  . SER A 1 97  ? -26.648 37.915  -7.991  1.00 80.62 97  A 1 
ATOM 774  N N   . GLU A 1 98  ? -26.087 35.317  -9.825  1.00 95.34 98  A 1 
ATOM 775  C CA  . GLU A 1 98  ? -25.947 35.070  -11.262 1.00 95.10 98  A 1 
ATOM 776  C C   . GLU A 1 98  ? -25.963 33.573  -11.605 1.00 95.43 98  A 1 
ATOM 777  O O   . GLU A 1 98  ? -26.431 33.195  -12.678 1.00 93.61 98  A 1 
ATOM 778  C CB  . GLU A 1 98  ? -24.662 35.744  -11.773 1.00 94.15 98  A 1 
ATOM 779  C CG  . GLU A 1 98  ? -24.740 37.280  -11.825 1.00 89.03 98  A 1 
ATOM 780  C CD  . GLU A 1 98  ? -25.756 37.795  -12.855 1.00 89.28 98  A 1 
ATOM 781  O OE1 . GLU A 1 98  ? -26.638 38.611  -12.513 1.00 80.94 98  A 1 
ATOM 782  O OE2 . GLU A 1 98  ? -25.687 37.404  -14.039 1.00 82.09 98  A 1 
ATOM 783  N N   . LEU A 1 99  ? -25.512 32.703  -10.699 1.00 95.48 99  A 1 
ATOM 784  C CA  . LEU A 1 99  ? -25.455 31.255  -10.935 1.00 95.60 99  A 1 
ATOM 785  C C   . LEU A 1 99  ? -26.845 30.598  -10.953 1.00 95.82 99  A 1 
ATOM 786  O O   . LEU A 1 99  ? -27.139 29.809  -11.853 1.00 94.42 99  A 1 
ATOM 787  C CB  . LEU A 1 99  ? -24.552 30.597  -9.874  1.00 95.03 99  A 1 
ATOM 788  C CG  . LEU A 1 99  ? -23.051 30.915  -10.022 1.00 94.69 99  A 1 
ATOM 789  C CD1 . LEU A 1 99  ? -22.306 30.464  -8.764  1.00 91.37 99  A 1 
ATOM 790  C CD2 . LEU A 1 99  ? -22.420 30.227  -11.227 1.00 91.12 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? -27.714 30.918  -10.002 1.00 95.83 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? -29.010 30.240  -9.841  1.00 95.64 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? -29.929 30.320  -11.080 1.00 95.35 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? -30.468 29.281  -11.472 1.00 92.89 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? -29.739 30.735  -8.578  1.00 94.54 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? -29.019 30.467  -7.241  1.00 93.72 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? -29.890 30.993  -6.094  1.00 90.83 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? -28.744 28.981  -7.004  1.00 90.71 100 A 1 
ATOM 799  N N   . PRO A 1 101 ? -30.081 31.472  -11.760 1.00 95.16 101 A 1 
ATOM 800  C CA  . PRO A 1 101 ? -30.879 31.548  -12.990 1.00 93.83 101 A 1 
ATOM 801  C C   . PRO A 1 101 ? -30.314 30.711  -14.145 1.00 93.94 101 A 1 
ATOM 802  O O   . PRO A 1 101 ? -31.040 30.363  -15.072 1.00 91.04 101 A 1 
ATOM 803  C CB  . PRO A 1 101 ? -30.915 33.036  -13.362 1.00 91.55 101 A 1 
ATOM 804  C CG  . PRO A 1 101 ? -30.620 33.757  -12.047 1.00 89.31 101 A 1 
ATOM 805  C CD  . PRO A 1 101 ? -29.650 32.804  -11.365 1.00 93.04 101 A 1 
ATOM 806  N N   . CYS A 1 102 ? -29.028 30.380  -14.103 1.00 94.19 102 A 1 
ATOM 807  C CA  . CYS A 1 102 ? -28.335 29.637  -15.152 1.00 94.45 102 A 1 
ATOM 808  C C   . CYS A 1 102 ? -28.423 28.107  -14.985 1.00 95.27 102 A 1 
ATOM 809  O O   . CYS A 1 102 ? -27.935 27.374  -15.850 1.00 92.83 102 A 1 
ATOM 810  C CB  . CYS A 1 102 ? -26.889 30.146  -15.236 1.00 91.94 102 A 1 
ATOM 811  S SG  . CYS A 1 102 ? -26.248 29.931  -16.921 1.00 86.27 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -29.065 27.605  -13.929 1.00 95.26 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -29.324 26.168  -13.742 1.00 95.16 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -30.078 25.561  -14.933 1.00 95.15 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -29.783 24.442  -15.347 1.00 92.81 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -30.133 25.954  -12.446 1.00 94.40 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -29.310 26.075  -11.150 1.00 93.66 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -30.243 26.143  -9.937  1.00 90.73 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -28.381 24.875  -10.968 1.00 90.36 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? -30.994 26.309  -15.518 1.00 94.77 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? -31.768 25.905  -16.697 1.00 94.48 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? -31.166 26.327  -18.039 1.00 94.82 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? -31.897 26.410  -19.025 1.00 91.65 104 A 1 
ATOM 824  N N   . ALA A 1 105 ? -29.872 26.624  -18.109 1.00 94.11 105 A 1 
ATOM 825  C CA  . ALA A 1 105 ? -29.229 27.030  -19.358 1.00 93.69 105 A 1 
ATOM 826  C C   . ALA A 1 105 ? -29.431 25.977  -20.463 1.00 94.00 105 A 1 
ATOM 827  O O   . ALA A 1 105 ? -29.358 24.772  -20.220 1.00 92.34 105 A 1 
ATOM 828  C CB  . ALA A 1 105 ? -27.739 27.298  -19.110 1.00 92.20 105 A 1 
ATOM 829  N N   . ALA A 1 106 ? -29.640 26.426  -21.699 1.00 93.38 106 A 1 
ATOM 830  C CA  . ALA A 1 106 ? -29.907 25.517  -22.817 1.00 92.94 106 A 1 
ATOM 831  C C   . ALA A 1 106 ? -28.729 24.572  -23.111 1.00 93.57 106 A 1 
ATOM 832  O O   . ALA A 1 106 ? -28.930 23.396  -23.416 1.00 91.13 106 A 1 
ATOM 833  C CB  . ALA A 1 106 ? -30.262 26.363  -24.042 1.00 91.02 106 A 1 
ATOM 834  N N   . ASP A 1 107 ? -27.495 25.073  -22.986 1.00 93.72 107 A 1 
ATOM 835  C CA  . ASP A 1 107 ? -26.288 24.286  -23.212 1.00 93.99 107 A 1 
ATOM 836  C C   . ASP A 1 107 ? -25.911 23.446  -21.977 1.00 94.57 107 A 1 
ATOM 837  O O   . ASP A 1 107 ? -25.804 23.956  -20.859 1.00 93.61 107 A 1 
ATOM 838  C CB  . ASP A 1 107 ? -25.138 25.194  -23.642 1.00 93.24 107 A 1 
ATOM 839  C CG  . ASP A 1 107 ? -23.969 24.320  -24.081 1.00 91.95 107 A 1 
ATOM 840  O OD1 . ASP A 1 107 ? -23.234 23.852  -23.183 1.00 85.22 107 A 1 
ATOM 841  O OD2 . ASP A 1 107 ? -23.877 24.047  -25.296 1.00 84.49 107 A 1 
ATOM 842  N N   . ARG A 1 108 ? -25.690 22.143  -22.194 1.00 94.71 108 A 1 
ATOM 843  C CA  . ARG A 1 108 ? -25.367 21.193  -21.127 1.00 94.94 108 A 1 
ATOM 844  C C   . ARG A 1 108 ? -24.050 21.530  -20.432 1.00 95.54 108 A 1 
ATOM 845  O O   . ARG A 1 108 ? -24.001 21.484  -19.210 1.00 94.39 108 A 1 
ATOM 846  C CB  . ARG A 1 108 ? -25.361 19.765  -21.698 1.00 93.47 108 A 1 
ATOM 847  C CG  . ARG A 1 108 ? -25.144 18.713  -20.594 1.00 86.79 108 A 1 
ATOM 848  C CD  . ARG A 1 108 ? -25.163 17.297  -21.180 1.00 82.35 108 A 1 
ATOM 849  N NE  . ARG A 1 108 ? -24.904 16.293  -20.134 1.00 70.96 108 A 1 
ATOM 850  C CZ  . ARG A 1 108 ? -24.717 14.995  -20.316 1.00 63.19 108 A 1 
ATOM 851  N NH1 . ARG A 1 108 ? -24.777 14.455  -21.502 1.00 56.65 108 A 1 
ATOM 852  N NH2 . ARG A 1 108 ? -24.468 14.221  -19.298 1.00 54.14 108 A 1 
ATOM 853  N N   . ASN A 1 109 ? -23.012 21.898  -21.170 1.00 94.79 109 A 1 
ATOM 854  C CA  . ASN A 1 109 ? -21.699 22.190  -20.581 1.00 94.90 109 A 1 
ATOM 855  C C   . ASN A 1 109 ? -21.751 23.418  -19.663 1.00 95.65 109 A 1 
ATOM 856  O O   . ASN A 1 109 ? -21.087 23.455  -18.628 1.00 94.53 109 A 1 
ATOM 857  C CB  . ASN A 1 109 ? -20.666 22.394  -21.698 1.00 93.85 109 A 1 
ATOM 858  C CG  . ASN A 1 109 ? -20.431 21.148  -22.535 1.00 90.88 109 A 1 
ATOM 859  O OD1 . ASN A 1 109 ? -20.560 20.025  -22.091 1.00 81.28 109 A 1 
ATOM 860  N ND2 . ASN A 1 109 ? -20.078 21.322  -23.792 1.00 79.43 109 A 1 
ATOM 861  N N   . ILE A 1 110 ? -22.589 24.393  -20.008 1.00 95.32 110 A 1 
ATOM 862  C CA  . ILE A 1 110 ? -22.822 25.559  -19.154 1.00 95.59 110 A 1 
ATOM 863  C C   . ILE A 1 110 ? -23.544 25.138  -17.874 1.00 95.97 110 A 1 
ATOM 864  O O   . ILE A 1 110 ? -23.081 25.499  -16.794 1.00 95.14 110 A 1 
ATOM 865  C CB  . ILE A 1 110 ? -23.566 26.671  -19.919 1.00 94.81 110 A 1 
ATOM 866  C CG1 . ILE A 1 110 ? -22.681 27.153  -21.093 1.00 91.90 110 A 1 
ATOM 867  C CG2 . ILE A 1 110 ? -23.915 27.844  -18.977 1.00 91.99 110 A 1 
ATOM 868  C CD1 . ILE A 1 110 ? -23.358 28.185  -22.004 1.00 83.92 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? -24.609 24.329  -17.965 1.00 95.34 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? -25.319 23.811  -16.779 1.00 95.26 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? -24.385 23.032  -15.854 1.00 95.92 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? -24.337 23.311  -14.663 1.00 94.97 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? -26.499 22.912  -17.174 1.00 92.74 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? -27.610 23.654  -17.925 1.00 86.91 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? -28.910 22.832  -17.961 1.00 89.06 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? -28.765 21.513  -18.597 1.00 87.25 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? -28.940 21.207  -19.870 1.00 90.88 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? -29.205 22.108  -20.781 1.00 77.82 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? -28.873 19.969  -20.251 1.00 82.07 111 A 1 
ATOM 880  N N   . THR A 1 112 ? -23.598 22.115  -16.404 1.00 96.36 112 A 1 
ATOM 881  C CA  . THR A 1 112 ? -22.642 21.292  -15.648 1.00 96.29 112 A 1 
ATOM 882  C C   . THR A 1 112 ? -21.551 22.147  -14.989 1.00 96.82 112 A 1 
ATOM 883  O O   . THR A 1 112 ? -21.165 21.911  -13.847 1.00 95.75 112 A 1 
ATOM 884  C CB  . THR A 1 112 ? -21.997 20.248  -16.576 1.00 94.78 112 A 1 
ATOM 885  O OG1 . THR A 1 112 ? -22.979 19.533  -17.288 1.00 81.64 112 A 1 
ATOM 886  C CG2 . THR A 1 112 ? -21.178 19.205  -15.830 1.00 79.37 112 A 1 
ATOM 887  N N   . THR A 1 113 ? -21.077 23.188  -15.680 1.00 96.53 113 A 1 
ATOM 888  C CA  . THR A 1 113 ? -20.091 24.126  -15.118 1.00 96.64 113 A 1 
ATOM 889  C C   . THR A 1 113 ? -20.695 24.944  -13.974 1.00 97.03 113 A 1 
ATOM 890  O O   . THR A 1 113 ? -20.061 25.094  -12.932 1.00 96.39 113 A 1 
ATOM 891  C CB  . THR A 1 113 ? -19.532 25.055  -16.203 1.00 96.15 113 A 1 
ATOM 892  O OG1 . THR A 1 113 ? -18.983 24.303  -17.259 1.00 91.87 113 A 1 
ATOM 893  C CG2 . THR A 1 113 ? -18.401 25.936  -15.676 1.00 91.64 113 A 1 
ATOM 894  N N   . VAL A 1 114 ? -21.928 25.419  -14.126 1.00 97.03 114 A 1 
ATOM 895  C CA  . VAL A 1 114 ? -22.673 26.107  -13.058 1.00 97.10 114 A 1 
ATOM 896  C C   . VAL A 1 114 ? -22.848 25.190  -11.846 1.00 97.25 114 A 1 
ATOM 897  O O   . VAL A 1 114 ? -22.546 25.610  -10.732 1.00 96.61 114 A 1 
ATOM 898  C CB  . VAL A 1 114 ? -24.028 26.628  -13.584 1.00 96.45 114 A 1 
ATOM 899  C CG1 . VAL A 1 114 ? -24.960 27.117  -12.469 1.00 92.68 114 A 1 
ATOM 900  C CG2 . VAL A 1 114 ? -23.811 27.808  -14.536 1.00 93.15 114 A 1 
ATOM 901  N N   . GLY A 1 115 ? -23.249 23.942  -12.050 1.00 96.86 115 A 1 
ATOM 902  C CA  . GLY A 1 115 ? -23.368 22.938  -10.985 1.00 96.84 115 A 1 
ATOM 903  C C   . GLY A 1 115 ? -22.058 22.712  -10.229 1.00 97.10 115 A 1 
ATOM 904  O O   . GLY A 1 115 ? -22.039 22.694  -8.999  1.00 96.22 115 A 1 
ATOM 905  N N   . THR A 1 116 ? -20.942 22.647  -10.951 1.00 97.23 116 A 1 
ATOM 906  C CA  . THR A 1 116 ? -19.605 22.518  -10.346 1.00 96.99 116 A 1 
ATOM 907  C C   . THR A 1 116 ? -19.244 23.730  -9.480  1.00 97.23 116 A 1 
ATOM 908  O O   . THR A 1 116 ? -18.711 23.572  -8.387  1.00 96.46 116 A 1 
ATOM 909  C CB  . THR A 1 116 ? -18.539 22.336  -11.435 1.00 96.11 116 A 1 
ATOM 910  O OG1 . THR A 1 116 ? -18.836 21.261  -12.300 1.00 91.31 116 A 1 
ATOM 911  C CG2 . THR A 1 116 ? -17.177 22.014  -10.837 1.00 90.84 116 A 1 
ATOM 912  N N   . ILE A 1 117 ? -19.541 24.945  -9.946  1.00 97.22 117 A 1 
ATOM 913  C CA  . ILE A 1 117 ? -19.263 26.169  -9.177  1.00 97.19 117 A 1 
ATOM 914  C C   . ILE A 1 117 ? -20.153 26.234  -7.931  1.00 97.12 117 A 1 
ATOM 915  O O   . ILE A 1 117 ? -19.681 26.629  -6.867  1.00 96.40 117 A 1 
ATOM 916  C CB  . ILE A 1 117 ? -19.435 27.420  -10.059 1.00 96.93 117 A 1 
ATOM 917  C CG1 . ILE A 1 117 ? -18.417 27.431  -11.226 1.00 94.82 117 A 1 
ATOM 918  C CG2 . ILE A 1 117 ? -19.243 28.707  -9.234  1.00 94.85 117 A 1 
ATOM 919  C CD1 . ILE A 1 117 ? -18.843 28.363  -12.366 1.00 90.67 117 A 1 
ATOM 920  N N   . ILE A 1 118 ? -21.414 25.818  -8.049  1.00 97.35 118 A 1 
ATOM 921  C CA  . ILE A 1 118 ? -22.338 25.732  -6.912  1.00 97.25 118 A 1 
ATOM 922  C C   . ILE A 1 118 ? -21.780 24.777  -5.855  1.00 97.04 118 A 1 
ATOM 923  O O   . ILE A 1 118 ? -21.703 25.175  -4.695  1.00 96.26 118 A 1 
ATOM 924  C CB  . ILE A 1 118 ? -23.759 25.339  -7.378  1.00 97.07 118 A 1 
ATOM 925  C CG1 . ILE A 1 118 ? -24.399 26.521  -8.150  1.00 95.87 118 A 1 
ATOM 926  C CG2 . ILE A 1 118 ? -24.651 24.937  -6.187  1.00 95.77 118 A 1 
ATOM 927  C CD1 . ILE A 1 118 ? -25.707 26.167  -8.872  1.00 93.16 118 A 1 
ATOM 928  N N   . SER A 1 119 ? -21.328 23.583  -6.244  1.00 97.06 119 A 1 
ATOM 929  C CA  . SER A 1 119 ? -20.721 22.623  -5.311  1.00 96.80 119 A 1 
ATOM 930  C C   . SER A 1 119 ? -19.505 23.220  -4.591  1.00 96.57 119 A 1 
ATOM 931  O O   . SER A 1 119 ? -19.432 23.175  -3.367  1.00 95.34 119 A 1 
ATOM 932  C CB  . SER A 1 119 ? -20.316 21.316  -6.020  1.00 95.87 119 A 1 
ATOM 933  O OG  . SER A 1 119 ? -19.892 20.428  -5.001  1.00 84.82 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? -18.607 23.888  -5.320  1.00 96.93 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? -17.435 24.556  -4.716  1.00 96.47 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? -17.844 25.609  -3.682  1.00 96.41 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? -17.259 25.663  -2.602  1.00 95.50 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? -16.538 25.173  -5.806  1.00 95.87 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? -15.437 26.085  -5.243  1.00 91.68 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? -15.834 24.068  -6.606  1.00 92.01 120 A 1 
ATOM 941  N N   . ILE A 1 121 ? -18.846 26.435  -3.976  1.00 96.70 121 A 1 
ATOM 942  C CA  . ILE A 1 121 ? -19.324 27.449  -3.021  1.00 96.47 121 A 1 
ATOM 943  C C   . ILE A 1 121 ? -19.926 26.777  -1.785  1.00 96.02 121 A 1 
ATOM 944  O O   . ILE A 1 121 ? -19.612 27.170  -0.664  1.00 94.74 121 A 1 
ATOM 945  C CB  . ILE A 1 121 ? -20.312 28.425  -3.694  1.00 96.37 121 A 1 
ATOM 946  C CG1 . ILE A 1 121 ? -19.566 29.291  -4.740  1.00 95.01 121 A 1 
ATOM 947  C CG2 . ILE A 1 121 ? -20.993 29.339  -2.654  1.00 94.91 121 A 1 
ATOM 948  C CD1 . ILE A 1 121 ? -20.496 30.114  -5.645  1.00 92.56 121 A 1 
ATOM 949  N N   . VAL A 1 122 ? -20.749 25.748  -1.971  1.00 96.56 122 A 1 
ATOM 950  C CA  . VAL A 1 122 ? -21.373 25.005  -0.865  1.00 96.09 122 A 1 
ATOM 951  C C   . VAL A 1 122 ? -20.323 24.286  -0.016  1.00 95.39 122 A 1 
ATOM 952  O O   . VAL A 1 122 ? -20.471 24.249  1.205   1.00 93.72 122 A 1 
ATOM 953  C CB  . VAL A 1 122 ? -22.439 24.030  -1.397  1.00 95.77 122 A 1 
ATOM 954  C CG1 . VAL A 1 122 ? -23.018 23.136  -0.296  1.00 92.27 122 A 1 
ATOM 955  C CG2 . VAL A 1 122 ? -23.624 24.803  -1.996  1.00 92.62 122 A 1 
ATOM 956  N N   . ASN A 1 123 ? -19.238 23.799  -0.619  1.00 95.98 123 A 1 
ATOM 957  C CA  . ASN A 1 123 ? -18.119 23.202  0.113   1.00 94.96 123 A 1 
ATOM 958  C C   . ASN A 1 123 ? -17.427 24.215  1.047   1.00 94.32 123 A 1 
ATOM 959  O O   . ASN A 1 123 ? -17.023 23.887  2.158   1.00 91.99 123 A 1 
ATOM 960  C CB  . ASN A 1 123 ? -17.141 22.590  -0.914  1.00 93.71 123 A 1 
ATOM 961  C CG  . ASN A 1 123 ? -16.238 21.513  -0.310  1.00 87.31 123 A 1 
ATOM 962  O OD1 . ASN A 1 123 ? -16.162 21.320  0.884   1.00 76.45 123 A 1 
ATOM 963  N ND2 . ASN A 1 123 ? -15.540 20.757  -1.137  1.00 74.73 123 A 1 
ATOM 964  N N   . ILE A 1 124 ? -17.349 25.479  0.622   1.00 94.84 124 A 1 
ATOM 965  C CA  . ILE A 1 124 ? -16.680 26.534  1.395   1.00 93.88 124 A 1 
ATOM 966  C C   . ILE A 1 124 ? -17.576 27.101  2.506   1.00 92.99 124 A 1 
ATOM 967  O O   . ILE A 1 124 ? -17.111 27.301  3.627   1.00 90.41 124 A 1 
ATOM 968  C CB  . ILE A 1 124 ? -16.182 27.647  0.446   1.00 93.22 124 A 1 
ATOM 969  C CG1 . ILE A 1 124 ? -15.111 27.109  -0.536  1.00 90.36 124 A 1 
ATOM 970  C CG2 . ILE A 1 124 ? -15.589 28.827  1.243   1.00 89.93 124 A 1 
ATOM 971  C CD1 . ILE A 1 124 ? -14.867 28.032  -1.739  1.00 85.78 124 A 1 
ATOM 972  N N   . GLU A 1 125 ? -18.837 27.413  2.212   1.00 92.89 125 A 1 
ATOM 973  C CA  . GLU A 1 125 ? -19.730 28.127  3.153   1.00 91.55 125 A 1 
ATOM 974  C C   . GLU A 1 125 ? -20.903 27.293  3.694   1.00 91.36 125 A 1 
ATOM 975  O O   . GLU A 1 125 ? -21.673 27.768  4.534   1.00 86.69 125 A 1 
ATOM 976  C CB  . GLU A 1 125 ? -20.189 29.474  2.559   1.00 88.14 125 A 1 
ATOM 977  C CG  . GLU A 1 125 ? -21.165 29.359  1.384   1.00 83.34 125 A 1 
ATOM 978  C CD  . GLU A 1 125 ? -21.721 30.722  0.917   1.00 84.81 125 A 1 
ATOM 979  O OE1 . GLU A 1 125 ? -22.745 30.741  0.200   1.00 77.97 125 A 1 
ATOM 980  O OE2 . GLU A 1 125 ? -21.181 31.805  1.253   1.00 81.03 125 A 1 
ATOM 981  N N   . GLY A 1 126 ? -21.039 26.066  3.233   1.00 91.25 126 A 1 
ATOM 982  C CA  . GLY A 1 126 ? -22.178 25.212  3.527   1.00 91.24 126 A 1 
ATOM 983  C C   . GLY A 1 126 ? -23.480 25.730  2.904   1.00 92.22 126 A 1 
ATOM 984  O O   . GLY A 1 126 ? -23.534 26.752  2.225   1.00 89.34 126 A 1 
ATOM 985  N N   . VAL A 1 127 ? -24.572 25.014  3.161   1.00 92.02 127 A 1 
ATOM 986  C CA  . VAL A 1 127 ? -25.908 25.413  2.672   1.00 92.02 127 A 1 
ATOM 987  C C   . VAL A 1 127 ? -26.469 26.590  3.476   1.00 91.86 127 A 1 
ATOM 988  O O   . VAL A 1 127 ? -27.203 27.419  2.946   1.00 87.10 127 A 1 
ATOM 989  C CB  . VAL A 1 127 ? -26.873 24.217  2.707   1.00 89.80 127 A 1 
ATOM 990  C CG1 . VAL A 1 127 ? -28.216 24.576  2.089   1.00 81.49 127 A 1 
ATOM 991  C CG2 . VAL A 1 127 ? -26.326 23.017  1.926   1.00 82.36 127 A 1 
ATOM 992  N N   . SER A 1 128 ? -26.081 26.707  4.740   1.00 90.82 128 A 1 
ATOM 993  C CA  . SER A 1 128 ? -26.525 27.789  5.625   1.00 89.47 128 A 1 
ATOM 994  C C   . SER A 1 128 ? -26.034 29.175  5.193   1.00 89.61 128 A 1 
ATOM 995  O O   . SER A 1 128 ? -26.676 30.171  5.523   1.00 84.86 128 A 1 
ATOM 996  C CB  . SER A 1 128 ? -26.071 27.507  7.062   1.00 86.26 128 A 1 
ATOM 997  O OG  . SER A 1 128 ? -24.687 27.220  7.127   1.00 75.60 128 A 1 
ATOM 998  N N   . GLY A 1 129 ? -24.945 29.244  4.435   1.00 88.95 129 A 1 
ATOM 999  C CA  . GLY A 1 129 ? -24.451 30.489  3.836   1.00 88.18 129 A 1 
ATOM 1000 C C   . GLY A 1 129 ? -25.243 30.950  2.609   1.00 89.85 129 A 1 
ATOM 1001 O O   . GLY A 1 129 ? -25.156 32.115  2.213   1.00 86.15 129 A 1 
ATOM 1002 N N   . TRP A 1 130 ? -26.046 30.065  2.010   1.00 91.56 130 A 1 
ATOM 1003 C CA  . TRP A 1 130 ? -26.737 30.331  0.747   1.00 93.24 130 A 1 
ATOM 1004 C C   . TRP A 1 130 ? -28.224 29.972  0.806   1.00 93.37 130 A 1 
ATOM 1005 O O   . TRP A 1 130 ? -28.687 28.982  0.244   1.00 91.19 130 A 1 
ATOM 1006 C CB  . TRP A 1 130 ? -25.998 29.626  -0.390  1.00 93.51 130 A 1 
ATOM 1007 C CG  . TRP A 1 130 ? -26.314 30.105  -1.773  1.00 94.49 130 A 1 
ATOM 1008 C CD1 . TRP A 1 130 ? -27.255 31.007  -2.140  1.00 93.34 130 A 1 
ATOM 1009 C CD2 . TRP A 1 130 ? -25.645 29.699  -3.007  1.00 94.94 130 A 1 
ATOM 1010 N NE1 . TRP A 1 130 ? -27.227 31.186  -3.514  1.00 93.85 130 A 1 
ATOM 1011 C CE2 . TRP A 1 130 ? -26.245 30.405  -4.081  1.00 94.93 130 A 1 
ATOM 1012 C CE3 . TRP A 1 130 ? -24.591 28.805  -3.311  1.00 94.75 130 A 1 
ATOM 1013 C CZ2 . TRP A 1 130 ? -25.816 30.240  -5.417  1.00 95.17 130 A 1 
ATOM 1014 C CZ3 . TRP A 1 130 ? -24.170 28.643  -4.638  1.00 94.36 130 A 1 
ATOM 1015 C CH2 . TRP A 1 130 ? -24.775 29.357  -5.676  1.00 94.41 130 A 1 
ATOM 1016 N N   . HIS A 1 131 ? -28.995 30.813  1.475   1.00 92.49 131 A 1 
ATOM 1017 C CA  . HIS A 1 131 ? -30.421 30.570  1.727   1.00 92.19 131 A 1 
ATOM 1018 C C   . HIS A 1 131 ? -31.284 30.462  0.462   1.00 93.80 131 A 1 
ATOM 1019 O O   . HIS A 1 131 ? -32.325 29.807  0.482   1.00 92.01 131 A 1 
ATOM 1020 C CB  . HIS A 1 131 ? -30.967 31.679  2.631   1.00 88.60 131 A 1 
ATOM 1021 C CG  . HIS A 1 131 ? -30.325 31.710  3.991   1.00 78.01 131 A 1 
ATOM 1022 N ND1 . HIS A 1 131 ? -30.275 30.669  4.889   1.00 65.22 131 A 1 
ATOM 1023 C CD2 . HIS A 1 131 ? -29.688 32.773  4.583   1.00 64.40 131 A 1 
ATOM 1024 C CE1 . HIS A 1 131 ? -29.618 31.092  5.987   1.00 58.19 131 A 1 
ATOM 1025 N NE2 . HIS A 1 131 ? -29.259 32.368  5.843   1.00 58.92 131 A 1 
ATOM 1026 N N   . GLU A 1 132 ? -30.874 31.082  -0.629  1.00 93.54 132 A 1 
ATOM 1027 C CA  . GLU A 1 132 ? -31.591 31.058  -1.902  1.00 94.31 132 A 1 
ATOM 1028 C C   . GLU A 1 132 ? -31.366 29.757  -2.695  1.00 95.37 132 A 1 
ATOM 1029 O O   . GLU A 1 132 ? -32.152 29.455  -3.596  1.00 94.21 132 A 1 
ATOM 1030 C CB  . GLU A 1 132 ? -31.196 32.284  -2.751  1.00 93.09 132 A 1 
ATOM 1031 C CG  . GLU A 1 132 ? -31.459 33.658  -2.090  1.00 87.88 132 A 1 
ATOM 1032 C CD  . GLU A 1 132 ? -30.339 34.182  -1.172  1.00 85.18 132 A 1 
ATOM 1033 O OE1 . GLU A 1 132 ? -30.437 35.360  -0.760  1.00 74.66 132 A 1 
ATOM 1034 O OE2 . GLU A 1 132 ? -29.372 33.436  -0.881  1.00 75.98 132 A 1 
ATOM 1035 N N   . LEU A 1 133 ? -30.325 28.978  -2.383  1.00 94.93 133 A 1 
ATOM 1036 C CA  . LEU A 1 133 ? -29.938 27.796  -3.157  1.00 95.90 133 A 1 
ATOM 1037 C C   . LEU A 1 133 ? -30.997 26.691  -3.100  1.00 96.49 133 A 1 
ATOM 1038 O O   . LEU A 1 133 ? -31.477 26.251  -4.145  1.00 95.85 133 A 1 
ATOM 1039 C CB  . LEU A 1 133 ? -28.569 27.288  -2.664  1.00 95.69 133 A 1 
ATOM 1040 C CG  . LEU A 1 133 ? -28.090 25.991  -3.353  1.00 95.68 133 A 1 
ATOM 1041 C CD1 . LEU A 1 133 ? -27.859 26.183  -4.850  1.00 93.40 133 A 1 
ATOM 1042 C CD2 . LEU A 1 133 ? -26.786 25.520  -2.715  1.00 93.11 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? -31.373 26.243  -1.908  1.00 95.69 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? -32.299 25.115  -1.760  1.00 95.66 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? -33.677 25.395  -2.392  1.00 96.09 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? -34.150 24.544  -3.149  1.00 95.45 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? -32.427 24.680  -0.288  1.00 94.59 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? -31.128 24.228  0.402   1.00 91.96 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? -31.456 23.847  1.846   1.00 87.09 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? -30.481 23.026  -0.277  1.00 86.83 134 A 1 
ATOM 1051 N N   . PRO A 1 135 ? -34.299 26.575  -2.189  1.00 95.48 135 A 1 
ATOM 1052 C CA  . PRO A 1 135 ? -35.542 26.913  -2.884  1.00 95.30 135 A 1 
ATOM 1053 C C   . PRO A 1 135 ? -35.395 26.944  -4.409  1.00 96.13 135 A 1 
ATOM 1054 O O   . PRO A 1 135 ? -36.306 26.510  -5.115  1.00 95.66 135 A 1 
ATOM 1055 C CB  . PRO A 1 135 ? -35.959 28.287  -2.346  1.00 93.72 135 A 1 
ATOM 1056 C CG  . PRO A 1 135 ? -35.275 28.367  -0.984  1.00 91.16 135 A 1 
ATOM 1057 C CD  . PRO A 1 135 ? -33.974 27.616  -1.222  1.00 94.07 135 A 1 
ATOM 1058 N N   . ALA A 1 136 ? -34.262 27.434  -4.925  1.00 96.16 136 A 1 
ATOM 1059 C CA  . ALA A 1 136 ? -34.000 27.456  -6.362  1.00 96.52 136 A 1 
ATOM 1060 C C   . ALA A 1 136 ? -33.873 26.033  -6.931  1.00 97.16 136 A 1 
ATOM 1061 O O   . ALA A 1 136 ? -34.516 25.722  -7.934  1.00 96.27 136 A 1 
ATOM 1062 C CB  . ALA A 1 136 ? -32.753 28.302  -6.638  1.00 96.02 136 A 1 
ATOM 1063 N N   . LEU A 1 137 ? -33.125 25.152  -6.260  1.00 96.89 137 A 1 
ATOM 1064 C CA  . LEU A 1 137 ? -33.005 23.742  -6.643  1.00 97.03 137 A 1 
ATOM 1065 C C   . LEU A 1 137 ? -34.375 23.049  -6.635  1.00 97.34 137 A 1 
ATOM 1066 O O   . LEU A 1 137 ? -34.753 22.449  -7.636  1.00 96.82 137 A 1 
ATOM 1067 C CB  . LEU A 1 137 ? -32.022 23.010  -5.708  1.00 96.76 137 A 1 
ATOM 1068 C CG  . LEU A 1 137 ? -30.539 23.413  -5.856  1.00 95.93 137 A 1 
ATOM 1069 C CD1 . LEU A 1 137 ? -29.708 22.690  -4.791  1.00 93.88 137 A 1 
ATOM 1070 C CD2 . LEU A 1 137 ? -29.964 23.063  -7.225  1.00 93.48 137 A 1 
ATOM 1071 N N   . VAL A 1 138 ? -35.161 23.199  -5.570  1.00 96.99 138 A 1 
ATOM 1072 C CA  . VAL A 1 138 ? -36.518 22.629  -5.485  1.00 96.91 138 A 1 
ATOM 1073 C C   . VAL A 1 138 ? -37.402 23.134  -6.624  1.00 97.25 138 A 1 
ATOM 1074 O O   . VAL A 1 138 ? -38.067 22.339  -7.284  1.00 96.63 138 A 1 
ATOM 1075 C CB  . VAL A 1 138 ? -37.158 22.928  -4.116  1.00 95.99 138 A 1 
ATOM 1076 C CG1 . VAL A 1 138 ? -38.643 22.551  -4.059  1.00 92.33 138 A 1 
ATOM 1077 C CG2 . VAL A 1 138 ? -36.453 22.140  -3.007  1.00 92.64 138 A 1 
ATOM 1078 N N   . THR A 1 139 ? -37.374 24.441  -6.903  1.00 97.17 139 A 1 
ATOM 1079 C CA  . THR A 1 139 ? -38.164 25.040  -7.990  1.00 97.03 139 A 1 
ATOM 1080 C C   . THR A 1 139 ? -37.773 24.461  -9.353  1.00 97.27 139 A 1 
ATOM 1081 O O   . THR A 1 139 ? -38.649 24.174  -10.168 1.00 96.28 139 A 1 
ATOM 1082 C CB  . THR A 1 139 ? -38.001 26.567  -8.013  1.00 96.30 139 A 1 
ATOM 1083 O OG1 . THR A 1 139 ? -38.366 27.122  -6.767  1.00 88.69 139 A 1 
ATOM 1084 C CG2 . THR A 1 139 ? -38.889 27.243  -9.062  1.00 86.60 139 A 1 
ATOM 1085 N N   . CYS A 1 140 ? -36.485 24.259  -9.598  1.00 97.06 140 A 1 
ATOM 1086 C CA  . CYS A 1 140 ? -36.003 23.645  -10.833 1.00 97.03 140 A 1 
ATOM 1087 C C   . CYS A 1 140 ? -36.414 22.167  -10.940 1.00 97.28 140 A 1 
ATOM 1088 O O   . CYS A 1 140 ? -36.896 21.750  -11.991 1.00 96.30 140 A 1 
ATOM 1089 C CB  . CYS A 1 140 ? -34.480 23.805  -10.919 1.00 96.44 140 A 1 
ATOM 1090 S SG  . CYS A 1 140 ? -34.030 25.546  -11.217 1.00 94.36 140 A 1 
ATOM 1091 N N   . LEU A 1 141 ? -36.266 21.389  -9.862  1.00 97.37 141 A 1 
ATOM 1092 C CA  . LEU A 1 141 ? -36.641 19.969  -9.831  1.00 97.19 141 A 1 
ATOM 1093 C C   . LEU A 1 141 ? -38.143 19.762  -10.073 1.00 97.04 141 A 1 
ATOM 1094 O O   . LEU A 1 141 ? -38.531 18.837  -10.789 1.00 95.64 141 A 1 
ATOM 1095 C CB  . LEU A 1 141 ? -36.221 19.350  -8.483  1.00 96.86 141 A 1 
ATOM 1096 C CG  . LEU A 1 141 ? -34.698 19.247  -8.245  1.00 96.01 141 A 1 
ATOM 1097 C CD1 . LEU A 1 141 ? -34.430 18.722  -6.834  1.00 93.91 141 A 1 
ATOM 1098 C CD2 . LEU A 1 141 ? -33.998 18.336  -9.242  1.00 93.41 141 A 1 
ATOM 1099 N N   . ASP A 1 142 ? -38.974 20.655  -9.544  1.00 97.26 142 A 1 
ATOM 1100 C CA  . ASP A 1 142 ? -40.435 20.596  -9.678  1.00 96.94 142 A 1 
ATOM 1101 C C   . ASP A 1 142 ? -40.955 21.296  -10.957 1.00 96.65 142 A 1 
ATOM 1102 O O   . ASP A 1 142 ? -42.164 21.342  -11.196 1.00 93.97 142 A 1 
ATOM 1103 C CB  . ASP A 1 142 ? -41.090 21.174  -8.402  1.00 96.27 142 A 1 
ATOM 1104 C CG  . ASP A 1 142 ? -40.821 20.396  -7.094  1.00 95.66 142 A 1 
ATOM 1105 O OD1 . ASP A 1 142 ? -40.318 19.252  -7.102  1.00 91.97 142 A 1 
ATOM 1106 O OD2 . ASP A 1 142 ? -41.156 20.916  -6.003  1.00 91.76 142 A 1 
ATOM 1107 N N   . SER A 1 143 ? -40.065 21.842  -11.795 1.00 95.87 143 A 1 
ATOM 1108 C CA  . SER A 1 143 ? -40.443 22.688  -12.945 1.00 95.01 143 A 1 
ATOM 1109 C C   . SER A 1 143 ? -41.070 21.939  -14.123 1.00 94.21 143 A 1 
ATOM 1110 O O   . SER A 1 143 ? -41.729 22.559  -14.960 1.00 89.20 143 A 1 
ATOM 1111 C CB  . SER A 1 143 ? -39.224 23.470  -13.449 1.00 93.88 143 A 1 
ATOM 1112 O OG  . SER A 1 143 ? -38.278 22.600  -14.042 1.00 91.50 143 A 1 
ATOM 1113 N N   . ASN A 1 144 ? -40.850 20.623  -14.238 1.00 95.15 144 A 1 
ATOM 1114 C CA  . ASN A 1 144 ? -41.114 19.816  -15.440 1.00 94.83 144 A 1 
ATOM 1115 C C   . ASN A 1 144 ? -40.388 20.287  -16.719 1.00 95.19 144 A 1 
ATOM 1116 O O   . ASN A 1 144 ? -40.636 19.742  -17.797 1.00 91.52 144 A 1 
ATOM 1117 C CB  . ASN A 1 144 ? -42.630 19.612  -15.648 1.00 92.51 144 A 1 
ATOM 1118 C CG  . ASN A 1 144 ? -43.245 18.559  -14.741 1.00 84.90 144 A 1 
ATOM 1119 O OD1 . ASN A 1 144 ? -42.661 17.550  -14.417 1.00 75.13 144 A 1 
ATOM 1120 N ND2 . ASN A 1 144 ? -44.492 18.736  -14.364 1.00 72.70 144 A 1 
ATOM 1121 N N   . ASP A 1 145 ? -39.475 21.244  -16.623 1.00 95.95 145 A 1 
ATOM 1122 C CA  . ASP A 1 145 ? -38.579 21.622  -17.713 1.00 96.03 145 A 1 
ATOM 1123 C C   . ASP A 1 145 ? -37.282 20.804  -17.634 1.00 96.67 145 A 1 
ATOM 1124 O O   . ASP A 1 145 ? -36.582 20.831  -16.621 1.00 95.67 145 A 1 
ATOM 1125 C CB  . ASP A 1 145 ? -38.284 23.125  -17.694 1.00 94.66 145 A 1 
ATOM 1126 C CG  . ASP A 1 145 ? -37.306 23.461  -18.820 1.00 92.06 145 A 1 
ATOM 1127 O OD1 . ASP A 1 145 ? -36.084 23.501  -18.555 1.00 85.20 145 A 1 
ATOM 1128 O OD2 . ASP A 1 145 ? -37.766 23.560  -19.978 1.00 83.90 145 A 1 
ATOM 1129 N N   . LEU A 1 146 ? -36.952 20.076  -18.702 1.00 96.08 146 A 1 
ATOM 1130 C CA  . LEU A 1 146 ? -35.809 19.166  -18.707 1.00 96.37 146 A 1 
ATOM 1131 C C   . LEU A 1 146 ? -34.490 19.874  -18.390 1.00 96.74 146 A 1 
ATOM 1132 O O   . LEU A 1 146 ? -33.684 19.327  -17.648 1.00 95.62 146 A 1 
ATOM 1133 C CB  . LEU A 1 146 ? -35.742 18.436  -20.061 1.00 94.97 146 A 1 
ATOM 1134 C CG  . LEU A 1 146 ? -34.545 17.463  -20.195 1.00 91.69 146 A 1 
ATOM 1135 C CD1 . LEU A 1 146 ? -34.551 16.371  -19.117 1.00 86.57 146 A 1 
ATOM 1136 C CD2 . LEU A 1 146 ? -34.583 16.785  -21.563 1.00 86.36 146 A 1 
ATOM 1137 N N   . ASN A 1 147 ? -34.260 21.066  -18.926 1.00 96.85 147 A 1 
ATOM 1138 C CA  . ASN A 1 147 ? -32.995 21.768  -18.711 1.00 96.83 147 A 1 
ATOM 1139 C C   . ASN A 1 147 ? -32.845 22.222  -17.253 1.00 97.14 147 A 1 
ATOM 1140 O O   . ASN A 1 147 ? -31.768 22.065  -16.677 1.00 96.06 147 A 1 
ATOM 1141 C CB  . ASN A 1 147 ? -32.887 22.955  -19.680 1.00 95.84 147 A 1 
ATOM 1142 C CG  . ASN A 1 147 ? -32.746 22.549  -21.140 1.00 94.14 147 A 1 
ATOM 1143 O OD1 . ASN A 1 147 ? -32.334 21.459  -21.499 1.00 86.65 147 A 1 
ATOM 1144 N ND2 . ASN A 1 147 ? -33.065 23.458  -22.040 1.00 85.58 147 A 1 
ATOM 1145 N N   . HIS A 1 148 ? -33.931 22.716  -16.643 1.00 97.06 148 A 1 
ATOM 1146 C CA  . HIS A 1 148 ? -33.936 23.112  -15.233 1.00 97.22 148 A 1 
ATOM 1147 C C   . HIS A 1 148 ? -33.803 21.898  -14.308 1.00 97.37 148 A 1 
ATOM 1148 O O   . HIS A 1 148 ? -33.005 21.935  -13.371 1.00 96.53 148 A 1 
ATOM 1149 C CB  . HIS A 1 148 ? -35.204 23.910  -14.912 1.00 96.61 148 A 1 
ATOM 1150 C CG  . HIS A 1 148 ? -35.219 25.279  -15.528 1.00 95.64 148 A 1 
ATOM 1151 N ND1 . HIS A 1 148 ? -35.557 25.584  -16.818 1.00 83.96 148 A 1 
ATOM 1152 C CD2 . HIS A 1 148 ? -34.881 26.467  -14.924 1.00 85.88 148 A 1 
ATOM 1153 C CE1 . HIS A 1 148 ? -35.426 26.911  -16.993 1.00 87.36 148 A 1 
ATOM 1154 N NE2 . HIS A 1 148 ? -35.021 27.486  -15.862 1.00 89.56 148 A 1 
ATOM 1155 N N   . MET A 1 149 ? -34.519 20.801  -14.593 1.00 97.37 149 A 1 
ATOM 1156 C CA  . MET A 1 149 ? -34.400 19.561  -13.821 1.00 97.50 149 A 1 
ATOM 1157 C C   . MET A 1 149 ? -32.983 18.976  -13.922 1.00 97.55 149 A 1 
ATOM 1158 O O   . MET A 1 149 ? -32.390 18.635  -12.906 1.00 96.96 149 A 1 
ATOM 1159 C CB  . MET A 1 149 ? -35.429 18.528  -14.300 1.00 97.09 149 A 1 
ATOM 1160 C CG  . MET A 1 149 ? -36.875 18.903  -13.943 1.00 95.53 149 A 1 
ATOM 1161 S SD  . MET A 1 149 ? -38.111 17.617  -14.329 1.00 94.45 149 A 1 
ATOM 1162 C CE  . MET A 1 149 ? -37.970 17.500  -16.122 1.00 84.77 149 A 1 
ATOM 1163 N N   . ASP A 1 150 ? -32.427 18.905  -15.123 1.00 97.38 150 A 1 
ATOM 1164 C CA  . ASP A 1 150 ? -31.088 18.357  -15.378 1.00 97.12 150 A 1 
ATOM 1165 C C   . ASP A 1 150 ? -29.993 19.221  -14.731 1.00 97.41 150 A 1 
ATOM 1166 O O   . ASP A 1 150 ? -29.091 18.698  -14.089 1.00 96.61 150 A 1 
ATOM 1167 C CB  . ASP A 1 150 ? -30.904 18.244  -16.900 1.00 95.78 150 A 1 
ATOM 1168 C CG  . ASP A 1 150 ? -29.752 17.352  -17.374 1.00 90.17 150 A 1 
ATOM 1169 O OD1 . ASP A 1 150 ? -29.740 16.157  -17.011 1.00 82.52 150 A 1 
ATOM 1170 O OD2 . ASP A 1 150 ? -28.981 17.818  -18.248 1.00 80.63 150 A 1 
ATOM 1171 N N   . GLY A 1 151 ? -30.103 20.546  -14.831 1.00 96.93 151 A 1 
ATOM 1172 C CA  . GLY A 1 151 ? -29.146 21.465  -14.210 1.00 96.92 151 A 1 
ATOM 1173 C C   . GLY A 1 151 ? -29.191 21.452  -12.681 1.00 97.40 151 A 1 
ATOM 1174 O O   . GLY A 1 151 ? -28.143 21.439  -12.030 1.00 96.44 151 A 1 
ATOM 1175 N N   . ALA A 1 152 ? -30.387 21.410  -12.101 1.00 97.47 152 A 1 
ATOM 1176 C CA  . ALA A 1 152 ? -30.541 21.286  -10.653 1.00 97.63 152 A 1 
ATOM 1177 C C   . ALA A 1 152 ? -30.073 19.915  -10.144 1.00 97.81 152 A 1 
ATOM 1178 O O   . ALA A 1 152 ? -29.416 19.851  -9.108  1.00 97.11 152 A 1 
ATOM 1179 C CB  . ALA A 1 152 ? -32.001 21.555  -10.279 1.00 97.09 152 A 1 
ATOM 1180 N N   . MET A 1 153 ? -30.355 18.835  -10.878 1.00 97.80 153 A 1 
ATOM 1181 C CA  . MET A 1 153 ? -29.868 17.500  -10.540 1.00 97.84 153 A 1 
ATOM 1182 C C   . MET A 1 153 ? -28.350 17.375  -10.663 1.00 97.93 153 A 1 
ATOM 1183 O O   . MET A 1 153 ? -27.747 16.758  -9.799  1.00 97.50 153 A 1 
ATOM 1184 C CB  . MET A 1 153 ? -30.543 16.431  -11.405 1.00 97.35 153 A 1 
ATOM 1185 C CG  . MET A 1 153 ? -31.870 15.943  -10.819 1.00 91.62 153 A 1 
ATOM 1186 S SD  . MET A 1 153 ? -31.822 15.336  -9.098  1.00 92.30 153 A 1 
ATOM 1187 C CE  . MET A 1 153 ? -30.386 14.247  -9.111  1.00 83.02 153 A 1 
ATOM 1188 N N   . ASP A 1 154 ? -27.735 17.976  -11.674 1.00 97.57 154 A 1 
ATOM 1189 C CA  . ASP A 1 154 ? -26.273 17.984  -11.812 1.00 97.35 154 A 1 
ATOM 1190 C C   . ASP A 1 154 ? -25.601 18.720  -10.638 1.00 97.65 154 A 1 
ATOM 1191 O O   . ASP A 1 154 ? -24.662 18.204  -10.032 1.00 97.01 154 A 1 
ATOM 1192 C CB  . ASP A 1 154 ? -25.912 18.608  -13.166 1.00 96.49 154 A 1 
ATOM 1193 C CG  . ASP A 1 154 ? -24.399 18.702  -13.391 1.00 93.76 154 A 1 
ATOM 1194 O OD1 . ASP A 1 154 ? -23.761 17.717  -13.805 1.00 85.84 154 A 1 
ATOM 1195 O OD2 . ASP A 1 154 ? -23.841 19.804  -13.195 1.00 85.27 154 A 1 
ATOM 1196 N N   . ALA A 1 155 ? -26.136 19.884  -10.253 1.00 97.47 155 A 1 
ATOM 1197 C CA  . ALA A 1 155 ? -25.647 20.606  -9.081  1.00 97.58 155 A 1 
ATOM 1198 C C   . ALA A 1 155 ? -25.853 19.806  -7.784  1.00 97.78 155 A 1 
ATOM 1199 O O   . ALA A 1 155 ? -24.943 19.712  -6.964  1.00 97.08 155 A 1 
ATOM 1200 C CB  . ALA A 1 155 ? -26.349 21.971  -9.013  1.00 97.19 155 A 1 
ATOM 1201 N N   . LEU A 1 156 ? -27.031 19.211  -7.600  1.00 97.66 156 A 1 
ATOM 1202 C CA  . LEU A 1 156 ? -27.357 18.413  -6.421  1.00 97.67 156 A 1 
ATOM 1203 C C   . LEU A 1 156 ? -26.502 17.141  -6.341  1.00 97.76 156 A 1 
ATOM 1204 O O   . LEU A 1 156 ? -26.027 16.813  -5.261  1.00 97.02 156 A 1 
ATOM 1205 C CB  . LEU A 1 156 ? -28.862 18.100  -6.433  1.00 96.97 156 A 1 
ATOM 1206 C CG  . LEU A 1 156 ? -29.367 17.432  -5.136  1.00 93.73 156 A 1 
ATOM 1207 C CD1 . LEU A 1 156 ? -29.269 18.368  -3.932  1.00 90.29 156 A 1 
ATOM 1208 C CD2 . LEU A 1 156 ? -30.837 17.050  -5.306  1.00 89.50 156 A 1 
ATOM 1209 N N   . SER A 1 157 ? -26.273 16.468  -7.467  1.00 97.85 157 A 1 
ATOM 1210 C CA  . SER A 1 157 ? -25.414 15.285  -7.574  1.00 97.64 157 A 1 
ATOM 1211 C C   . SER A 1 157 ? -23.998 15.582  -7.094  1.00 97.67 157 A 1 
ATOM 1212 O O   . SER A 1 157 ? -23.488 14.869  -6.238  1.00 96.70 157 A 1 
ATOM 1213 C CB  . SER A 1 157 ? -25.386 14.797  -9.022  1.00 96.67 157 A 1 
ATOM 1214 O OG  . SER A 1 157 ? -24.570 13.654  -9.183  1.00 86.56 157 A 1 
ATOM 1215 N N   . LYS A 1 158 ? -23.404 16.683  -7.541  1.00 97.61 158 A 1 
ATOM 1216 C CA  . LYS A 1 158 ? -22.069 17.118  -7.111  1.00 97.33 158 A 1 
ATOM 1217 C C   . LYS A 1 158 ? -22.019 17.449  -5.623  1.00 97.09 158 A 1 
ATOM 1218 O O   . LYS A 1 158 ? -21.075 17.072  -4.949  1.00 96.12 158 A 1 
ATOM 1219 C CB  . LYS A 1 158 ? -21.635 18.321  -7.946  1.00 96.92 158 A 1 
ATOM 1220 C CG  . LYS A 1 158 ? -21.306 17.873  -9.373  1.00 95.72 158 A 1 
ATOM 1221 C CD  . LYS A 1 158 ? -21.203 19.071  -10.310 1.00 94.09 158 A 1 
ATOM 1222 C CE  . LYS A 1 158 ? -20.915 18.512  -11.698 1.00 91.68 158 A 1 
ATOM 1223 N NZ  . LYS A 1 158 ? -21.225 19.482  -12.750 1.00 87.75 158 A 1 
ATOM 1224 N N   . ILE A 1 159 ? -23.059 18.103  -5.085  1.00 97.33 159 A 1 
ATOM 1225 C CA  . ILE A 1 159 ? -23.148 18.356  -3.642  1.00 97.04 159 A 1 
ATOM 1226 C C   . ILE A 1 159 ? -23.224 17.033  -2.867  1.00 96.80 159 A 1 
ATOM 1227 O O   . ILE A 1 159 ? -22.575 16.903  -1.836  1.00 95.77 159 A 1 
ATOM 1228 C CB  . ILE A 1 159 ? -24.341 19.277  -3.313  1.00 96.84 159 A 1 
ATOM 1229 C CG1 . ILE A 1 159 ? -24.113 20.698  -3.881  1.00 95.61 159 A 1 
ATOM 1230 C CG2 . ILE A 1 159 ? -24.582 19.369  -1.791  1.00 95.60 159 A 1 
ATOM 1231 C CD1 . ILE A 1 159 ? -25.386 21.556  -3.918  1.00 93.46 159 A 1 
ATOM 1232 N N   . CYS A 1 160 ? -23.998 16.057  -3.343  1.00 97.15 160 A 1 
ATOM 1233 C CA  . CYS A 1 160 ? -24.111 14.746  -2.702  1.00 96.78 160 A 1 
ATOM 1234 C C   . CYS A 1 160 ? -22.804 13.945  -2.776  1.00 96.15 160 A 1 
ATOM 1235 O O   . CYS A 1 160 ? -22.508 13.199  -1.848  1.00 94.97 160 A 1 
ATOM 1236 C CB  . CYS A 1 160 ? -25.248 13.947  -3.351  1.00 96.74 160 A 1 
ATOM 1237 S SG  . CYS A 1 160 ? -26.868 14.721  -3.062  1.00 96.10 160 A 1 
ATOM 1238 N N   . GLU A 1 161 ? -22.047 14.092  -3.853  1.00 96.69 161 A 1 
ATOM 1239 C CA  . GLU A 1 161 ? -20.767 13.413  -4.066  1.00 95.96 161 A 1 
ATOM 1240 C C   . GLU A 1 161 ? -19.649 14.033  -3.221  1.00 95.56 161 A 1 
ATOM 1241 O O   . GLU A 1 161 ? -19.002 13.329  -2.451  1.00 93.22 161 A 1 
ATOM 1242 C CB  . GLU A 1 161 ? -20.474 13.445  -5.569  1.00 94.51 161 A 1 
ATOM 1243 C CG  . GLU A 1 161 ? -19.278 12.594  -6.004  1.00 83.72 161 A 1 
ATOM 1244 C CD  . GLU A 1 161 ? -19.222 12.422  -7.540  1.00 79.93 161 A 1 
ATOM 1245 O OE1 . GLU A 1 161 ? -18.476 11.531  -8.001  1.00 71.47 161 A 1 
ATOM 1246 O OE2 . GLU A 1 161 ? -19.977 13.121  -8.265  1.00 72.59 161 A 1 
ATOM 1247 N N   . ASP A 1 162 ? -19.497 15.360  -3.279  1.00 95.53 162 A 1 
ATOM 1248 C CA  . ASP A 1 162 ? -18.387 16.064  -2.631  1.00 94.39 162 A 1 
ATOM 1249 C C   . ASP A 1 162 ? -18.609 16.254  -1.116  1.00 94.39 162 A 1 
ATOM 1250 O O   . ASP A 1 162 ? -17.668 16.227  -0.321  1.00 92.22 162 A 1 
ATOM 1251 C CB  . ASP A 1 162 ? -18.201 17.449  -3.276  1.00 93.02 162 A 1 
ATOM 1252 C CG  . ASP A 1 162 ? -17.874 17.478  -4.780  1.00 89.49 162 A 1 
ATOM 1253 O OD1 . ASP A 1 162 ? -17.330 16.496  -5.308  1.00 85.45 162 A 1 
ATOM 1254 O OD2 . ASP A 1 162 ? -18.166 18.544  -5.395  1.00 84.47 162 A 1 
ATOM 1255 N N   . ILE A 1 163 ? -19.851 16.499  -0.699  1.00 95.01 163 A 1 
ATOM 1256 C CA  . ILE A 1 163 ? -20.198 16.979  0.648   1.00 94.72 163 A 1 
ATOM 1257 C C   . ILE A 1 163 ? -21.557 16.441  1.133   1.00 95.37 163 A 1 
ATOM 1258 O O   . ILE A 1 163 ? -22.432 17.221  1.544   1.00 94.13 163 A 1 
ATOM 1259 C CB  . ILE A 1 163 ? -20.135 18.522  0.749   1.00 92.86 163 A 1 
ATOM 1260 C CG1 . ILE A 1 163 ? -20.024 19.263  -0.598  1.00 84.96 163 A 1 
ATOM 1261 C CG2 . ILE A 1 163 ? -18.984 18.913  1.691   1.00 82.82 163 A 1 
ATOM 1262 C CD1 . ILE A 1 163 ? -20.389 20.738  -0.530  1.00 77.22 163 A 1 
ATOM 1263 N N   . PRO A 1 164 ? -21.778 15.118  1.153   1.00 94.96 164 A 1 
ATOM 1264 C CA  . PRO A 1 164 ? -23.089 14.538  1.478   1.00 95.11 164 A 1 
ATOM 1265 C C   . PRO A 1 164 ? -23.616 14.974  2.847   1.00 95.24 164 A 1 
ATOM 1266 O O   . PRO A 1 164 ? -24.807 15.261  3.010   1.00 93.86 164 A 1 
ATOM 1267 C CB  . PRO A 1 164 ? -22.878 13.020  1.389   1.00 94.28 164 A 1 
ATOM 1268 C CG  . PRO A 1 164 ? -21.372 12.827  1.564   1.00 92.81 164 A 1 
ATOM 1269 C CD  . PRO A 1 164 ? -20.797 14.078  0.914   1.00 94.36 164 A 1 
ATOM 1270 N N   . HIS A 1 165 ? -22.736 15.144  3.831   1.00 95.10 165 A 1 
ATOM 1271 C CA  . HIS A 1 165 ? -23.088 15.567  5.190   1.00 94.24 165 A 1 
ATOM 1272 C C   . HIS A 1 165 ? -23.784 16.932  5.260   1.00 94.82 165 A 1 
ATOM 1273 O O   . HIS A 1 165 ? -24.578 17.166  6.171   1.00 93.15 165 A 1 
ATOM 1274 C CB  . HIS A 1 165 ? -21.819 15.602  6.045   1.00 91.72 165 A 1 
ATOM 1275 C CG  . HIS A 1 165 ? -21.213 14.245  6.254   1.00 80.79 165 A 1 
ATOM 1276 N ND1 . HIS A 1 165 ? -21.754 13.223  7.009   1.00 66.89 165 A 1 
ATOM 1277 C CD2 . HIS A 1 165 ? -20.017 13.786  5.759   1.00 67.59 165 A 1 
ATOM 1278 C CE1 . HIS A 1 165 ? -20.907 12.183  6.977   1.00 61.91 165 A 1 
ATOM 1279 N NE2 . HIS A 1 165 ? -19.839 12.487  6.227   1.00 62.24 165 A 1 
ATOM 1280 N N   . VAL A 1 166 ? -23.522 17.830  4.313   1.00 95.36 166 A 1 
ATOM 1281 C CA  . VAL A 1 166 ? -24.116 19.179  4.294   1.00 95.15 166 A 1 
ATOM 1282 C C   . VAL A 1 166 ? -25.636 19.123  4.110   1.00 95.47 166 A 1 
ATOM 1283 O O   . VAL A 1 166 ? -26.355 19.973  4.643   1.00 93.70 166 A 1 
ATOM 1284 C CB  . VAL A 1 166 ? -23.444 20.035  3.213   1.00 93.32 166 A 1 
ATOM 1285 C CG1 . VAL A 1 166 ? -24.126 21.386  3.006   1.00 80.70 166 A 1 
ATOM 1286 C CG2 . VAL A 1 166 ? -21.991 20.332  3.608   1.00 81.00 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? -26.151 18.119  3.407   1.00 95.54 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? -27.594 17.939  3.227   1.00 95.94 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? -28.245 17.157  4.378   1.00 95.93 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? -29.460 17.263  4.565   1.00 94.37 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? -27.884 17.300  1.860   1.00 95.83 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? -27.374 18.099  0.643   1.00 95.32 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? -27.825 17.410  -0.643  1.00 93.08 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? -27.904 19.533  0.603   1.00 92.42 167 A 1 
ATOM 1295 N N   . ASP A 1 168 ? -27.461 16.448  5.195   1.00 95.02 168 A 1 
ATOM 1296 C CA  . ASP A 1 168 ? -27.936 15.758  6.401   1.00 94.81 168 A 1 
ATOM 1297 C C   . ASP A 1 168 ? -27.638 16.532  7.699   1.00 94.15 168 A 1 
ATOM 1298 O O   . ASP A 1 168 ? -27.543 15.971  8.796   1.00 91.55 168 A 1 
ATOM 1299 C CB  . ASP A 1 168 ? -27.457 14.297  6.453   1.00 93.85 168 A 1 
ATOM 1300 C CG  . ASP A 1 168 ? -28.244 13.507  7.510   1.00 92.95 168 A 1 
ATOM 1301 O OD1 . ASP A 1 168 ? -29.482 13.716  7.613   1.00 88.82 168 A 1 
ATOM 1302 O OD2 . ASP A 1 168 ? -27.641 12.726  8.271   1.00 88.40 168 A 1 
ATOM 1303 N N   . THR A 1 169 ? -27.515 17.861  7.606   1.00 93.99 169 A 1 
ATOM 1304 C CA  . THR A 1 169 ? -27.371 18.743  8.764   1.00 93.10 169 A 1 
ATOM 1305 C C   . THR A 1 169 ? -28.600 19.627  8.940   1.00 93.69 169 A 1 
ATOM 1306 O O   . THR A 1 169 ? -29.321 19.928  7.994   1.00 91.68 169 A 1 
ATOM 1307 C CB  . THR A 1 169 ? -26.082 19.580  8.705   1.00 90.31 169 A 1 
ATOM 1308 O OG1 . THR A 1 169 ? -25.849 20.091  7.425   1.00 77.00 169 A 1 
ATOM 1309 C CG2 . THR A 1 169 ? -24.863 18.759  9.110   1.00 75.33 169 A 1 
ATOM 1310 N N   . GLU A 1 170 ? -28.870 20.038  10.181  1.00 93.14 170 A 1 
ATOM 1311 C CA  . GLU A 1 170 ? -29.933 21.002  10.455  1.00 92.57 170 A 1 
ATOM 1312 C C   . GLU A 1 170 ? -29.521 22.387  9.952   1.00 92.35 170 A 1 
ATOM 1313 O O   . GLU A 1 170 ? -28.475 22.918  10.322  1.00 89.10 170 A 1 
ATOM 1314 C CB  . GLU A 1 170 ? -30.298 21.043  11.944  1.00 90.72 170 A 1 
ATOM 1315 C CG  . GLU A 1 170 ? -30.997 19.755  12.405  1.00 83.21 170 A 1 
ATOM 1316 C CD  . GLU A 1 170 ? -31.559 19.832  13.829  1.00 76.02 170 A 1 
ATOM 1317 O OE1 . GLU A 1 170 ? -32.223 18.850  14.231  1.00 67.09 170 A 1 
ATOM 1318 O OE2 . GLU A 1 170 ? -31.347 20.859  14.513  1.00 68.14 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? -30.371 22.979  9.118   1.00 92.17 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? -30.146 24.319  8.565   1.00 91.81 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? -31.075 25.306  9.268   1.00 91.51 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? -32.292 25.102  9.277   1.00 88.44 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? -30.336 24.337  7.042   1.00 90.16 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? -30.098 25.736  6.466   1.00 84.78 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? -29.355 23.379  6.360   1.00 85.88 171 A 1 
ATOM 1326 N N   . PRO A 1 172 ? -30.540 26.407  9.834   1.00 90.56 172 A 1 
ATOM 1327 C CA  . PRO A 1 172 ? -31.360 27.432  10.461  1.00 89.05 172 A 1 
ATOM 1328 C C   . PRO A 1 172 ? -32.432 27.968  9.501   1.00 88.57 172 A 1 
ATOM 1329 O O   . PRO A 1 172 ? -32.132 28.417  8.397   1.00 83.83 172 A 1 
ATOM 1330 C CB  . PRO A 1 172 ? -30.385 28.532  10.899  1.00 87.02 172 A 1 
ATOM 1331 C CG  . PRO A 1 172 ? -29.051 27.799  11.043  1.00 84.84 172 A 1 
ATOM 1332 C CD  . PRO A 1 172 ? -29.125 26.730  9.960   1.00 88.02 172 A 1 
ATOM 1333 N N   . GLY A 1 173 ? -33.693 27.948  9.942   1.00 86.65 173 A 1 
ATOM 1334 C CA  . GLY A 1 173 ? -34.834 28.415  9.145   1.00 86.24 173 A 1 
ATOM 1335 C C   . GLY A 1 173 ? -35.521 27.341  8.293   1.00 87.79 173 A 1 
ATOM 1336 O O   . GLY A 1 173 ? -36.603 27.605  7.765   1.00 83.63 173 A 1 
ATOM 1337 N N   . LEU A 1 174 ? -34.955 26.132  8.195   1.00 88.22 174 A 1 
ATOM 1338 C CA  . LEU A 1 174 ? -35.623 24.964  7.622   1.00 89.32 174 A 1 
ATOM 1339 C C   . LEU A 1 174 ? -36.207 24.087  8.737   1.00 89.96 174 A 1 
ATOM 1340 O O   . LEU A 1 174 ? -35.563 23.842  9.749   1.00 87.07 174 A 1 
ATOM 1341 C CB  . LEU A 1 174 ? -34.642 24.181  6.729   1.00 86.72 174 A 1 
ATOM 1342 C CG  . LEU A 1 174 ? -34.452 24.839  5.350   1.00 82.49 174 A 1 
ATOM 1343 C CD1 . LEU A 1 174 ? -33.193 24.295  4.684   1.00 77.13 174 A 1 
ATOM 1344 C CD2 . LEU A 1 174 ? -35.629 24.547  4.417   1.00 77.81 174 A 1 
ATOM 1345 N N   . ALA A 1 175 ? -37.434 23.615  8.534   1.00 90.38 175 A 1 
ATOM 1346 C CA  . ALA A 1 175 ? -38.106 22.730  9.487   1.00 90.52 175 A 1 
ATOM 1347 C C   . ALA A 1 175 ? -37.540 21.299  9.480   1.00 91.28 175 A 1 
ATOM 1348 O O   . ALA A 1 175 ? -37.651 20.579  10.472  1.00 87.14 175 A 1 
ATOM 1349 C CB  . ALA A 1 175 ? -39.602 22.733  9.163   1.00 87.56 175 A 1 
ATOM 1350 N N   . GLU A 1 176 ? -36.960 20.890  8.355   1.00 92.31 176 A 1 
ATOM 1351 C CA  . GLU A 1 176 ? -36.402 19.562  8.124   1.00 92.74 176 A 1 
ATOM 1352 C C   . GLU A 1 176 ? -34.996 19.683  7.538   1.00 93.93 176 A 1 
ATOM 1353 O O   . GLU A 1 176 ? -34.653 20.702  6.931   1.00 92.01 176 A 1 
ATOM 1354 C CB  . GLU A 1 176 ? -37.309 18.760  7.175   1.00 89.28 176 A 1 
ATOM 1355 C CG  . GLU A 1 176 ? -38.719 18.521  7.741   1.00 81.16 176 A 1 
ATOM 1356 C CD  . GLU A 1 176 ? -39.613 17.657  6.836   1.00 81.55 176 A 1 
ATOM 1357 O OE1 . GLU A 1 176 ? -40.819 17.546  7.159   1.00 72.13 176 A 1 
ATOM 1358 O OE2 . GLU A 1 176 ? -39.110 17.110  5.831   1.00 75.86 176 A 1 
ATOM 1359 N N   . ARG A 1 177 ? -34.200 18.638  7.679   1.00 94.44 177 A 1 
ATOM 1360 C CA  . ARG A 1 177 ? -32.891 18.551  7.027   1.00 95.10 177 A 1 
ATOM 1361 C C   . ARG A 1 177 ? -33.070 18.585  5.503   1.00 95.51 177 A 1 
ATOM 1362 O O   . ARG A 1 177 ? -34.038 17.998  5.006   1.00 94.30 177 A 1 
ATOM 1363 C CB  . ARG A 1 177 ? -32.152 17.279  7.457   1.00 94.13 177 A 1 
ATOM 1364 C CG  . ARG A 1 177 ? -31.814 17.284  8.955   1.00 92.27 177 A 1 
ATOM 1365 C CD  . ARG A 1 177 ? -31.006 16.035  9.306   1.00 90.94 177 A 1 
ATOM 1366 N NE  . ARG A 1 177 ? -30.618 16.025  10.726  1.00 88.36 177 A 1 
ATOM 1367 C CZ  . ARG A 1 177 ? -29.667 15.275  11.258  1.00 87.62 177 A 1 
ATOM 1368 N NH1 . ARG A 1 177 ? -29.016 14.380  10.571  1.00 81.29 177 A 1 
ATOM 1369 N NH2 . ARG A 1 177 ? -29.345 15.418  12.507  1.00 82.23 177 A 1 
ATOM 1370 N N   . PRO A 1 178 ? -32.149 19.208  4.748   1.00 96.24 178 A 1 
ATOM 1371 C CA  . PRO A 1 178 ? -32.281 19.299  3.292   1.00 96.41 178 A 1 
ATOM 1372 C C   . PRO A 1 178 ? -32.482 17.942  2.608   1.00 96.83 178 A 1 
ATOM 1373 O O   . PRO A 1 178 ? -33.307 17.830  1.699   1.00 96.10 178 A 1 
ATOM 1374 C CB  . PRO A 1 178 ? -31.005 19.997  2.817   1.00 95.58 178 A 1 
ATOM 1375 C CG  . PRO A 1 178 ? -30.583 20.840  4.015   1.00 94.04 178 A 1 
ATOM 1376 C CD  . PRO A 1 178 ? -31.013 19.996  5.209   1.00 95.60 178 A 1 
ATOM 1377 N N   . ILE A 1 179 ? -31.820 16.891  3.088   1.00 96.47 179 A 1 
ATOM 1378 C CA  . ILE A 1 179 ? -31.968 15.533  2.549   1.00 96.85 179 A 1 
ATOM 1379 C C   . ILE A 1 179 ? -33.418 15.029  2.617   1.00 97.11 179 A 1 
ATOM 1380 O O   . ILE A 1 179 ? -33.878 14.376  1.683   1.00 96.43 179 A 1 
ATOM 1381 C CB  . ILE A 1 179 ? -30.973 14.568  3.223   1.00 95.96 179 A 1 
ATOM 1382 C CG1 . ILE A 1 179 ? -30.915 13.181  2.552   1.00 91.45 179 A 1 
ATOM 1383 C CG2 . ILE A 1 179 ? -31.255 14.378  4.731   1.00 90.46 179 A 1 
ATOM 1384 C CD1 . ILE A 1 179 ? -30.494 13.229  1.080   1.00 84.25 179 A 1 
ATOM 1385 N N   . ASN A 1 180 ? -34.184 15.394  3.645   1.00 96.84 180 A 1 
ATOM 1386 C CA  . ASN A 1 180 ? -35.595 15.007  3.766   1.00 96.60 180 A 1 
ATOM 1387 C C   . ASN A 1 180 ? -36.467 15.655  2.678   1.00 96.79 180 A 1 
ATOM 1388 O O   . ASN A 1 180 ? -37.496 15.098  2.291   1.00 95.58 180 A 1 
ATOM 1389 C CB  . ASN A 1 180 ? -36.129 15.397  5.156   1.00 95.48 180 A 1 
ATOM 1390 C CG  . ASN A 1 180 ? -35.479 14.678  6.327   1.00 91.67 180 A 1 
ATOM 1391 O OD1 . ASN A 1 180 ? -34.671 13.783  6.206   1.00 79.87 180 A 1 
ATOM 1392 N ND2 . ASN A 1 180 ? -35.845 15.057  7.532   1.00 78.36 180 A 1 
ATOM 1393 N N   . ILE A 1 181 ? -36.051 16.816  2.172   1.00 96.45 181 A 1 
ATOM 1394 C CA  . ILE A 1 181 ? -36.743 17.542  1.101   1.00 96.02 181 A 1 
ATOM 1395 C C   . ILE A 1 181 ? -36.394 16.932  -0.261  1.00 96.63 181 A 1 
ATOM 1396 O O   . ILE A 1 181 ? -37.271 16.767  -1.115  1.00 95.75 181 A 1 
ATOM 1397 C CB  . ILE A 1 181 ? -36.385 19.048  1.160   1.00 94.39 181 A 1 
ATOM 1398 C CG1 . ILE A 1 181 ? -36.720 19.651  2.550   1.00 89.71 181 A 1 
ATOM 1399 C CG2 . ILE A 1 181 ? -37.097 19.822  0.039   1.00 88.75 181 A 1 
ATOM 1400 C CD1 . ILE A 1 181 ? -36.237 21.097  2.740   1.00 81.01 181 A 1 
ATOM 1401 N N   . PHE A 1 182 ? -35.117 16.594  -0.468  1.00 96.97 182 A 1 
ATOM 1402 C CA  . PHE A 1 182 ? -34.628 16.112  -1.760  1.00 97.25 182 A 1 
ATOM 1403 C C   . PHE A 1 182 ? -34.849 14.614  -1.986  1.00 97.58 182 A 1 
ATOM 1404 O O   . PHE A 1 182 ? -35.254 14.236  -3.087  1.00 97.01 182 A 1 
ATOM 1405 C CB  . PHE A 1 182 ? -33.154 16.497  -1.934  1.00 96.96 182 A 1 
ATOM 1406 C CG  . PHE A 1 182 ? -32.939 17.988  -2.090  1.00 97.11 182 A 1 
ATOM 1407 C CD1 . PHE A 1 182 ? -33.494 18.671  -3.187  1.00 95.15 182 A 1 
ATOM 1408 C CD2 . PHE A 1 182 ? -32.197 18.703  -1.136  1.00 95.00 182 A 1 
ATOM 1409 C CE1 . PHE A 1 182 ? -33.320 20.056  -3.324  1.00 93.75 182 A 1 
ATOM 1410 C CE2 . PHE A 1 182 ? -32.019 20.091  -1.270  1.00 93.87 182 A 1 
ATOM 1411 C CZ  . PHE A 1 182 ? -32.587 20.767  -2.361  1.00 95.25 182 A 1 
ATOM 1412 N N   . LEU A 1 183 ? -34.667 13.766  -0.977  1.00 97.30 183 A 1 
ATOM 1413 C CA  . LEU A 1 183 ? -34.737 12.314  -1.137  1.00 97.46 183 A 1 
ATOM 1414 C C   . LEU A 1 183 ? -36.047 11.819  -1.786  1.00 97.66 183 A 1 
ATOM 1415 O O   . LEU A 1 183 ? -35.967 11.014  -2.719  1.00 97.25 183 A 1 
ATOM 1416 C CB  . LEU A 1 183 ? -34.438 11.633  0.213   1.00 96.93 183 A 1 
ATOM 1417 C CG  . LEU A 1 183 ? -34.384 10.095  0.132   1.00 95.57 183 A 1 
ATOM 1418 C CD1 . LEU A 1 183 ? -33.186 9.611   -0.684  1.00 92.88 183 A 1 
ATOM 1419 C CD2 . LEU A 1 183 ? -34.268 9.516   1.537   1.00 92.13 183 A 1 
ATOM 1420 N N   . PRO A 1 184 ? -37.240 12.305  -1.405  1.00 97.35 184 A 1 
ATOM 1421 C CA  . PRO A 1 184 ? -38.476 11.904  -2.086  1.00 97.00 184 A 1 
ATOM 1422 C C   . PRO A 1 184 ? -38.482 12.242  -3.580  1.00 97.30 184 A 1 
ATOM 1423 O O   . PRO A 1 184 ? -38.993 11.459  -4.383  1.00 96.58 184 A 1 
ATOM 1424 C CB  . PRO A 1 184 ? -39.608 12.633  -1.349  1.00 95.83 184 A 1 
ATOM 1425 C CG  . PRO A 1 184 ? -39.018 12.920  0.032   1.00 93.05 184 A 1 
ATOM 1426 C CD  . PRO A 1 184 ? -37.550 13.173  -0.280  1.00 96.18 184 A 1 
ATOM 1427 N N   . ARG A 1 185 ? -37.891 13.377  -3.961  1.00 97.14 185 A 1 
ATOM 1428 C CA  . ARG A 1 185 ? -37.770 13.811  -5.363  1.00 97.08 185 A 1 
ATOM 1429 C C   . ARG A 1 185 ? -36.756 12.964  -6.123  1.00 97.39 185 A 1 
ATOM 1430 O O   . ARG A 1 185 ? -37.047 12.535  -7.238  1.00 96.74 185 A 1 
ATOM 1431 C CB  . ARG A 1 185 ? -37.381 15.295  -5.427  1.00 96.30 185 A 1 
ATOM 1432 C CG  . ARG A 1 185 ? -38.499 16.213  -4.931  1.00 93.35 185 A 1 
ATOM 1433 C CD  . ARG A 1 185 ? -38.019 17.671  -4.957  1.00 93.18 185 A 1 
ATOM 1434 N NE  . ARG A 1 185 ? -39.115 18.607  -4.706  1.00 91.17 185 A 1 
ATOM 1435 C CZ  . ARG A 1 185 ? -39.649 18.959  -3.547  1.00 92.19 185 A 1 
ATOM 1436 N NH1 . ARG A 1 185 ? -39.204 18.518  -2.400  1.00 81.36 185 A 1 
ATOM 1437 N NH2 . ARG A 1 185 ? -40.654 19.773  -3.551  1.00 85.72 185 A 1 
ATOM 1438 N N   . LEU A 1 186 ? -35.620 12.668  -5.493  1.00 97.72 186 A 1 
ATOM 1439 C CA  . LEU A 1 186 ? -34.599 11.785  -6.065  1.00 97.80 186 A 1 
ATOM 1440 C C   . LEU A 1 186 ? -35.181 10.397  -6.366  1.00 97.94 186 A 1 
ATOM 1441 O O   . LEU A 1 186 ? -35.093 9.921   -7.496  1.00 97.37 186 A 1 
ATOM 1442 C CB  . LEU A 1 186 ? -33.402 11.678  -5.103  1.00 97.52 186 A 1 
ATOM 1443 C CG  . LEU A 1 186 ? -32.614 12.984  -4.886  1.00 96.54 186 A 1 
ATOM 1444 C CD1 . LEU A 1 186 ? -31.520 12.775  -3.840  1.00 94.34 186 A 1 
ATOM 1445 C CD2 . LEU A 1 186 ? -31.957 13.470  -6.171  1.00 93.74 186 A 1 
ATOM 1446 N N   . LEU A 1 187 ? -35.878 9.788   -5.410  1.00 97.89 187 A 1 
ATOM 1447 C CA  . LEU A 1 187 ? -36.533 8.488   -5.596  1.00 97.75 187 A 1 
ATOM 1448 C C   . LEU A 1 187 ? -37.618 8.530   -6.685  1.00 97.65 187 A 1 
ATOM 1449 O O   . LEU A 1 187 ? -37.827 7.547   -7.395  1.00 96.71 187 A 1 
ATOM 1450 C CB  . LEU A 1 187 ? -37.132 8.021   -4.259  1.00 97.43 187 A 1 
ATOM 1451 C CG  . LEU A 1 187 ? -36.099 7.674   -3.165  1.00 96.38 187 A 1 
ATOM 1452 C CD1 . LEU A 1 187 ? -36.833 7.348   -1.864  1.00 94.06 187 A 1 
ATOM 1453 C CD2 . LEU A 1 187 ? -35.230 6.476   -3.535  1.00 93.69 187 A 1 
ATOM 1454 N N   . GLN A 1 188 ? -38.291 9.667   -6.858  1.00 97.65 188 A 1 
ATOM 1455 C CA  . GLN A 1 188 ? -39.272 9.844   -7.931  1.00 97.17 188 A 1 
ATOM 1456 C C   . GLN A 1 188 ? -38.601 9.914   -9.313  1.00 97.38 188 A 1 
ATOM 1457 O O   . GLN A 1 188 ? -39.128 9.368   -10.286 1.00 96.25 188 A 1 
ATOM 1458 C CB  . GLN A 1 188 ? -40.118 11.086  -7.618  1.00 95.77 188 A 1 
ATOM 1459 C CG  . GLN A 1 188 ? -41.520 10.987  -8.223  1.00 84.34 188 A 1 
ATOM 1460 C CD  . GLN A 1 188 ? -42.439 12.129  -7.770  1.00 76.29 188 A 1 
ATOM 1461 O OE1 . GLN A 1 188 ? -42.040 13.121  -7.193  1.00 66.83 188 A 1 
ATOM 1462 N NE2 . GLN A 1 188 ? -43.724 12.020  -8.016  1.00 62.90 188 A 1 
ATOM 1463 N N   . PHE A 1 189 ? -37.398 10.511  -9.395  1.00 97.58 189 A 1 
ATOM 1464 C CA  . PHE A 1 189 ? -36.618 10.556  -10.633 1.00 97.72 189 A 1 
ATOM 1465 C C   . PHE A 1 189 ? -36.071 9.198   -11.089 1.00 97.78 189 A 1 
ATOM 1466 O O   . PHE A 1 189 ? -35.720 9.072   -12.262 1.00 96.71 189 A 1 
ATOM 1467 C CB  . PHE A 1 189 ? -35.496 11.593  -10.523 1.00 97.46 189 A 1 
ATOM 1468 C CG  . PHE A 1 189 ? -35.932 13.038  -10.626 1.00 97.29 189 A 1 
ATOM 1469 C CD1 . PHE A 1 189 ? -36.852 13.451  -11.609 1.00 94.01 189 A 1 
ATOM 1470 C CD2 . PHE A 1 189 ? -35.359 13.999  -9.778  1.00 93.85 189 A 1 
ATOM 1471 C CE1 . PHE A 1 189 ? -37.207 14.805  -11.733 1.00 92.62 189 A 1 
ATOM 1472 C CE2 . PHE A 1 189 ? -35.708 15.355  -9.899  1.00 92.81 189 A 1 
ATOM 1473 C CZ  . PHE A 1 189 ? -36.635 15.757  -10.875 1.00 94.70 189 A 1 
ATOM 1474 N N   . PHE A 1 190 ? -36.086 8.168   -10.249 1.00 97.67 190 A 1 
ATOM 1475 C CA  . PHE A 1 190 ? -35.780 6.798   -10.680 1.00 97.72 190 A 1 
ATOM 1476 C C   . PHE A 1 190 ? -36.738 6.307   -11.780 1.00 97.45 190 A 1 
ATOM 1477 O O   . PHE A 1 190 ? -36.366 5.496   -12.624 1.00 95.62 190 A 1 
ATOM 1478 C CB  . PHE A 1 190 ? -35.828 5.842   -9.476  1.00 97.53 190 A 1 
ATOM 1479 C CG  . PHE A 1 190 ? -34.691 5.928   -8.473  1.00 98.00 190 A 1 
ATOM 1480 C CD1 . PHE A 1 190 ? -33.875 7.064   -8.339  1.00 96.29 190 A 1 
ATOM 1481 C CD2 . PHE A 1 190 ? -34.444 4.815   -7.641  1.00 96.12 190 A 1 
ATOM 1482 C CE1 . PHE A 1 190 ? -32.834 7.097   -7.400  1.00 95.64 190 A 1 
ATOM 1483 C CE2 . PHE A 1 190 ? -33.407 4.844   -6.697  1.00 95.66 190 A 1 
ATOM 1484 C CZ  . PHE A 1 190 ? -32.601 5.985   -6.576  1.00 97.07 190 A 1 
ATOM 1485 N N   . GLN A 1 191 ? -37.948 6.853   -11.817 1.00 97.32 191 A 1 
ATOM 1486 C CA  . GLN A 1 191 ? -38.963 6.540   -12.828 1.00 96.65 191 A 1 
ATOM 1487 C C   . GLN A 1 191 ? -39.002 7.568   -13.972 1.00 96.86 191 A 1 
ATOM 1488 O O   . GLN A 1 191 ? -39.905 7.534   -14.810 1.00 94.54 191 A 1 
ATOM 1489 C CB  . GLN A 1 191 ? -40.333 6.396   -12.149 1.00 94.48 191 A 1 
ATOM 1490 C CG  . GLN A 1 191 ? -40.332 5.316   -11.055 1.00 87.58 191 A 1 
ATOM 1491 C CD  . GLN A 1 191 ? -41.705 5.102   -10.413 1.00 81.68 191 A 1 
ATOM 1492 O OE1 . GLN A 1 191 ? -42.721 5.648   -10.809 1.00 72.50 191 A 1 
ATOM 1493 N NE2 . GLN A 1 191 ? -41.784 4.281   -9.393  1.00 68.60 191 A 1 
ATOM 1494 N N   . SER A 1 192 ? -38.051 8.485   -14.032 1.00 96.92 192 A 1 
ATOM 1495 C CA  . SER A 1 192 ? -38.008 9.507   -15.078 1.00 97.04 192 A 1 
ATOM 1496 C C   . SER A 1 192 ? -37.813 8.881   -16.466 1.00 97.16 192 A 1 
ATOM 1497 O O   . SER A 1 192 ? -36.968 7.997   -16.633 1.00 96.28 192 A 1 
ATOM 1498 C CB  . SER A 1 192 ? -36.894 10.516  -14.796 1.00 96.55 192 A 1 
ATOM 1499 O OG  . SER A 1 192 ? -36.886 11.506  -15.810 1.00 93.34 192 A 1 
ATOM 1500 N N   . PRO A 1 193 ? -38.517 9.364   -17.493 1.00 97.11 193 A 1 
ATOM 1501 C CA  . PRO A 1 193 ? -38.231 8.941   -18.866 1.00 96.78 193 A 1 
ATOM 1502 C C   . PRO A 1 193 ? -36.861 9.422   -19.366 1.00 96.99 193 A 1 
ATOM 1503 O O   . PRO A 1 193 ? -36.349 8.914   -20.356 1.00 95.31 193 A 1 
ATOM 1504 C CB  . PRO A 1 193 ? -39.383 9.526   -19.690 1.00 95.68 193 A 1 
ATOM 1505 C CG  . PRO A 1 193 ? -39.783 10.784  -18.912 1.00 92.71 193 A 1 
ATOM 1506 C CD  . PRO A 1 193 ? -39.563 10.366  -17.458 1.00 96.16 193 A 1 
ATOM 1507 N N   . HIS A 1 194 ? -36.248 10.378  -18.685 1.00 97.06 194 A 1 
ATOM 1508 C CA  . HIS A 1 194 ? -34.951 10.942  -19.045 1.00 97.05 194 A 1 
ATOM 1509 C C   . HIS A 1 194 ? -33.814 10.180  -18.355 1.00 97.37 194 A 1 
ATOM 1510 O O   . HIS A 1 194 ? -33.680 10.219  -17.136 1.00 96.73 194 A 1 
ATOM 1511 C CB  . HIS A 1 194 ? -34.930 12.434  -18.708 1.00 96.39 194 A 1 
ATOM 1512 C CG  . HIS A 1 194 ? -36.036 13.203  -19.382 1.00 94.76 194 A 1 
ATOM 1513 N ND1 . HIS A 1 194 ? -36.160 13.450  -20.733 1.00 83.44 194 A 1 
ATOM 1514 C CD2 . HIS A 1 194 ? -37.137 13.756  -18.780 1.00 83.84 194 A 1 
ATOM 1515 C CE1 . HIS A 1 194 ? -37.297 14.137  -20.933 1.00 85.79 194 A 1 
ATOM 1516 N NE2 . HIS A 1 194 ? -37.917 14.342  -19.772 1.00 87.82 194 A 1 
ATOM 1517 N N   . ALA A 1 195 ? -32.961 9.530   -19.149 1.00 97.19 195 A 1 
ATOM 1518 C CA  . ALA A 1 195 ? -31.832 8.747   -18.646 1.00 97.22 195 A 1 
ATOM 1519 C C   . ALA A 1 195 ? -30.860 9.562   -17.772 1.00 97.48 195 A 1 
ATOM 1520 O O   . ALA A 1 195 ? -30.384 9.052   -16.764 1.00 96.54 195 A 1 
ATOM 1521 C CB  . ALA A 1 195 ? -31.110 8.132   -19.846 1.00 96.20 195 A 1 
ATOM 1522 N N   . SER A 1 196 ? -30.613 10.828  -18.112 1.00 96.74 196 A 1 
ATOM 1523 C CA  . SER A 1 196 ? -29.745 11.697  -17.307 1.00 96.51 196 A 1 
ATOM 1524 C C   . SER A 1 196 ? -30.292 11.904  -15.895 1.00 97.13 196 A 1 
ATOM 1525 O O   . SER A 1 196 ? -29.536 11.801  -14.934 1.00 96.38 196 A 1 
ATOM 1526 C CB  . SER A 1 196 ? -29.523 13.054  -17.986 1.00 94.84 196 A 1 
ATOM 1527 O OG  . SER A 1 196 ? -30.714 13.799  -18.126 1.00 85.59 196 A 1 
ATOM 1528 N N   . LEU A 1 197 ? -31.604 12.099  -15.751 1.00 97.29 197 A 1 
ATOM 1529 C CA  . LEU A 1 197 ? -32.238 12.275  -14.444 1.00 97.73 197 A 1 
ATOM 1530 C C   . LEU A 1 197 ? -32.222 10.982  -13.627 1.00 97.99 197 A 1 
ATOM 1531 O O   . LEU A 1 197 ? -31.951 11.044  -12.432 1.00 97.48 197 A 1 
ATOM 1532 C CB  . LEU A 1 197 ? -33.675 12.803  -14.599 1.00 97.43 197 A 1 
ATOM 1533 C CG  . LEU A 1 197 ? -33.790 14.195  -15.247 1.00 96.47 197 A 1 
ATOM 1534 C CD1 . LEU A 1 197 ? -35.256 14.618  -15.301 1.00 94.30 197 A 1 
ATOM 1535 C CD2 . LEU A 1 197 ? -33.018 15.269  -14.477 1.00 93.70 197 A 1 
ATOM 1536 N N   . ARG A 1 198 ? -32.439 9.823   -14.259 1.00 97.91 198 A 1 
ATOM 1537 C CA  . ARG A 1 198 ? -32.331 8.523   -13.575 1.00 97.90 198 A 1 
ATOM 1538 C C   . ARG A 1 198 ? -30.917 8.296   -13.047 1.00 98.04 198 A 1 
ATOM 1539 O O   . ARG A 1 198 ? -30.755 7.989   -11.872 1.00 97.72 198 A 1 
ATOM 1540 C CB  . ARG A 1 198 ? -32.742 7.361   -14.490 1.00 97.31 198 A 1 
ATOM 1541 C CG  . ARG A 1 198 ? -34.203 7.436   -14.947 1.00 95.48 198 A 1 
ATOM 1542 C CD  . ARG A 1 198 ? -34.721 6.096   -15.495 1.00 95.29 198 A 1 
ATOM 1543 N NE  . ARG A 1 198 ? -33.923 5.562   -16.611 1.00 92.83 198 A 1 
ATOM 1544 C CZ  . ARG A 1 198 ? -34.048 5.812   -17.905 1.00 95.74 198 A 1 
ATOM 1545 N NH1 . ARG A 1 198 ? -34.929 6.644   -18.380 1.00 83.28 198 A 1 
ATOM 1546 N NH2 . ARG A 1 198 ? -33.285 5.189   -18.751 1.00 87.50 198 A 1 
ATOM 1547 N N   . LYS A 1 199 ? -29.906 8.517   -13.894 1.00 98.12 199 A 1 
ATOM 1548 C CA  . LYS A 1 199 ? -28.491 8.387   -13.530 1.00 98.06 199 A 1 
ATOM 1549 C C   . LYS A 1 199 ? -28.119 9.318   -12.374 1.00 98.22 199 A 1 
ATOM 1550 O O   . LYS A 1 199 ? -27.632 8.852   -11.351 1.00 97.77 199 A 1 
ATOM 1551 C CB  . LYS A 1 199 ? -27.616 8.651   -14.774 1.00 97.08 199 A 1 
ATOM 1552 C CG  . LYS A 1 199 ? -26.109 8.598   -14.456 1.00 91.97 199 A 1 
ATOM 1553 C CD  . LYS A 1 199 ? -25.258 9.031   -15.655 1.00 89.23 199 A 1 
ATOM 1554 C CE  . LYS A 1 199 ? -23.785 9.115   -15.234 1.00 78.25 199 A 1 
ATOM 1555 N NZ  . LYS A 1 199 ? -22.888 9.449   -16.369 1.00 72.74 199 A 1 
ATOM 1556 N N   . LEU A 1 200 ? -28.385 10.615  -12.521 1.00 97.99 200 A 1 
ATOM 1557 C CA  . LEU A 1 200 ? -28.010 11.613  -11.512 1.00 97.93 200 A 1 
ATOM 1558 C C   . LEU A 1 200 ? -28.739 11.383  -10.182 1.00 98.14 200 A 1 
ATOM 1559 O O   . LEU A 1 200 ? -28.129 11.490  -9.121  1.00 97.72 200 A 1 
ATOM 1560 C CB  . LEU A 1 200 ? -28.304 13.024  -12.050 1.00 97.60 200 A 1 
ATOM 1561 C CG  . LEU A 1 200 ? -27.386 13.494  -13.196 1.00 96.81 200 A 1 
ATOM 1562 C CD1 . LEU A 1 200 ? -27.946 14.781  -13.803 1.00 94.73 200 A 1 
ATOM 1563 C CD2 . LEU A 1 200 ? -25.961 13.768  -12.718 1.00 94.19 200 A 1 
ATOM 1564 N N   . ALA A 1 201 ? -30.022 11.033  -10.221 1.00 98.08 201 A 1 
ATOM 1565 C CA  . ALA A 1 201 ? -30.795 10.757  -9.015  1.00 98.14 201 A 1 
ATOM 1566 C C   . ALA A 1 201 ? -30.294 9.505   -8.285  1.00 98.27 201 A 1 
ATOM 1567 O O   . ALA A 1 201 ? -30.108 9.546   -7.069  1.00 97.70 201 A 1 
ATOM 1568 C CB  . ALA A 1 201 ? -32.277 10.636  -9.383  1.00 97.68 201 A 1 
ATOM 1569 N N   . LEU A 1 202 ? -30.040 8.415   -9.014  1.00 98.21 202 A 1 
ATOM 1570 C CA  . LEU A 1 202 ? -29.513 7.185   -8.430  1.00 98.28 202 A 1 
ATOM 1571 C C   . LEU A 1 202 ? -28.118 7.407   -7.838  1.00 98.29 202 A 1 
ATOM 1572 O O   . LEU A 1 202 ? -27.915 7.096   -6.671  1.00 97.67 202 A 1 
ATOM 1573 C CB  . LEU A 1 202 ? -29.542 6.073   -9.494  1.00 97.91 202 A 1 
ATOM 1574 C CG  . LEU A 1 202 ? -28.958 4.729   -9.013  1.00 97.05 202 A 1 
ATOM 1575 C CD1 . LEU A 1 202 ? -29.658 4.193   -7.764  1.00 94.93 202 A 1 
ATOM 1576 C CD2 . LEU A 1 202 ? -29.119 3.697   -10.124 1.00 94.95 202 A 1 
ATOM 1577 N N   . GLY A 1 203 ? -27.207 8.016   -8.593  1.00 97.93 203 A 1 
ATOM 1578 C CA  . GLY A 1 203 ? -25.865 8.359   -8.114  1.00 97.74 203 A 1 
ATOM 1579 C C   . GLY A 1 203 ? -25.900 9.215   -6.847  1.00 97.87 203 A 1 
ATOM 1580 O O   . GLY A 1 203 ? -25.215 8.909   -5.879  1.00 97.07 203 A 1 
ATOM 1581 N N   . SER A 1 204 ? -26.791 10.208  -6.800  1.00 97.99 204 A 1 
ATOM 1582 C CA  . SER A 1 204 ? -26.955 11.066  -5.620  1.00 97.92 204 A 1 
ATOM 1583 C C   . SER A 1 204 ? -27.439 10.295  -4.389  1.00 97.91 204 A 1 
ATOM 1584 O O   . SER A 1 204 ? -26.970 10.553  -3.288  1.00 97.03 204 A 1 
ATOM 1585 C CB  . SER A 1 204 ? -27.952 12.194  -5.894  1.00 97.60 204 A 1 
ATOM 1586 O OG  . SER A 1 204 ? -27.566 12.982  -7.001  1.00 94.91 204 A 1 
ATOM 1587 N N   . VAL A 1 205 ? -28.389 9.370   -4.540  1.00 98.05 205 A 1 
ATOM 1588 C CA  . VAL A 1 205 ? -28.883 8.564   -3.407  1.00 98.03 205 A 1 
ATOM 1589 C C   . VAL A 1 205 ? -27.816 7.573   -2.942  1.00 97.91 205 A 1 
ATOM 1590 O O   . VAL A 1 205 ? -27.649 7.403   -1.735  1.00 97.16 205 A 1 
ATOM 1591 C CB  . VAL A 1 205 ? -30.211 7.854   -3.726  1.00 97.77 205 A 1 
ATOM 1592 C CG1 . VAL A 1 205 ? -30.695 6.995   -2.552  1.00 95.79 205 A 1 
ATOM 1593 C CG2 . VAL A 1 205 ? -31.328 8.869   -3.994  1.00 95.82 205 A 1 
ATOM 1594 N N   . ASN A 1 206 ? -27.069 6.973   -3.866  1.00 97.93 206 A 1 
ATOM 1595 C CA  . ASN A 1 206 ? -25.997 6.023   -3.557  1.00 97.66 206 A 1 
ATOM 1596 C C   . ASN A 1 206 ? -24.937 6.625   -2.622  1.00 97.31 206 A 1 
ATOM 1597 O O   . ASN A 1 206 ? -24.488 5.932   -1.711  1.00 96.18 206 A 1 
ATOM 1598 C CB  . ASN A 1 206 ? -25.345 5.528   -4.861  1.00 97.45 206 A 1 
ATOM 1599 C CG  . ASN A 1 206 ? -26.198 4.562   -5.675  1.00 97.44 206 A 1 
ATOM 1600 O OD1 . ASN A 1 206 ? -27.357 4.294   -5.410  1.00 93.03 206 A 1 
ATOM 1601 N ND2 . ASN A 1 206 ? -25.612 3.986   -6.709  1.00 92.86 206 A 1 
ATOM 1602 N N   . GLN A 1 207 ? -24.618 7.907   -2.759  1.00 97.51 207 A 1 
ATOM 1603 C CA  . GLN A 1 207 ? -23.656 8.601   -1.886  1.00 97.06 207 A 1 
ATOM 1604 C C   . GLN A 1 207 ? -24.052 8.583   -0.399  1.00 96.76 207 A 1 
ATOM 1605 O O   . GLN A 1 207 ? -23.203 8.695   0.484   1.00 94.75 207 A 1 
ATOM 1606 C CB  . GLN A 1 207 ? -23.478 10.057  -2.356  1.00 96.25 207 A 1 
ATOM 1607 C CG  . GLN A 1 207 ? -22.910 10.203  -3.781  1.00 93.66 207 A 1 
ATOM 1608 C CD  . GLN A 1 207 ? -21.526 9.579   -3.968  1.00 92.82 207 A 1 
ATOM 1609 O OE1 . GLN A 1 207 ? -20.843 9.219   -3.029  1.00 84.02 207 A 1 
ATOM 1610 N NE2 . GLN A 1 207 ? -21.074 9.432   -5.192  1.00 81.96 207 A 1 
ATOM 1611 N N   . TYR A 1 208 ? -25.336 8.403   -0.102  1.00 97.00 208 A 1 
ATOM 1612 C CA  . TYR A 1 208 ? -25.828 8.366   1.277   1.00 96.82 208 A 1 
ATOM 1613 C C   . TYR A 1 208 ? -25.789 6.978   1.926   1.00 96.39 208 A 1 
ATOM 1614 O O   . TYR A 1 208 ? -26.069 6.878   3.119   1.00 94.55 208 A 1 
ATOM 1615 C CB  . TYR A 1 208 ? -27.224 8.990   1.352   1.00 96.69 208 A 1 
ATOM 1616 C CG  . TYR A 1 208 ? -27.186 10.484  1.145   1.00 97.18 208 A 1 
ATOM 1617 C CD1 . TYR A 1 208 ? -26.800 11.333  2.201   1.00 95.32 208 A 1 
ATOM 1618 C CD2 . TYR A 1 208 ? -27.456 11.033  -0.124  1.00 95.57 208 A 1 
ATOM 1619 C CE1 . TYR A 1 208 ? -26.662 12.712  1.993   1.00 94.86 208 A 1 
ATOM 1620 C CE2 . TYR A 1 208 ? -27.317 12.412  -0.346  1.00 95.08 208 A 1 
ATOM 1621 C CZ  . TYR A 1 208 ? -26.905 13.248  0.712   1.00 96.26 208 A 1 
ATOM 1622 O OH  . TYR A 1 208 ? -26.715 14.580  0.484   1.00 95.16 208 A 1 
ATOM 1623 N N   . ILE A 1 209 ? -25.439 5.916   1.190   1.00 96.50 209 A 1 
ATOM 1624 C CA  . ILE A 1 209 ? -25.398 4.552   1.743   1.00 96.06 209 A 1 
ATOM 1625 C C   . ILE A 1 209 ? -24.371 4.460   2.877   1.00 95.09 209 A 1 
ATOM 1626 O O   . ILE A 1 209 ? -24.675 3.903   3.926   1.00 92.92 209 A 1 
ATOM 1627 C CB  . ILE A 1 209 ? -25.112 3.513   0.634   1.00 95.97 209 A 1 
ATOM 1628 C CG1 . ILE A 1 209 ? -26.267 3.488   -0.397  1.00 94.11 209 A 1 
ATOM 1629 C CG2 . ILE A 1 209 ? -24.924 2.109   1.247   1.00 94.10 209 A 1 
ATOM 1630 C CD1 . ILE A 1 209 ? -25.958 2.653   -1.647  1.00 92.72 209 A 1 
ATOM 1631 N N   . ILE A 1 210 ? -23.188 5.054   2.705   1.00 94.60 210 A 1 
ATOM 1632 C CA  . ILE A 1 210 ? -22.095 4.985   3.686   1.00 92.99 210 A 1 
ATOM 1633 C C   . ILE A 1 210 ? -22.477 5.681   4.998   1.00 93.05 210 A 1 
ATOM 1634 O O   . ILE A 1 210 ? -22.276 5.137   6.080   1.00 90.55 210 A 1 
ATOM 1635 C CB  . ILE A 1 210 ? -20.801 5.580   3.085   1.00 90.49 210 A 1 
ATOM 1636 C CG1 . ILE A 1 210 ? -20.374 4.786   1.820   1.00 81.97 210 A 1 
ATOM 1637 C CG2 . ILE A 1 210 ? -19.665 5.589   4.125   1.00 79.82 210 A 1 
ATOM 1638 C CD1 . ILE A 1 210 ? -19.186 5.395   1.060   1.00 71.87 210 A 1 
ATOM 1639 N N   . ILE A 1 211 ? -23.053 6.881   4.918   1.00 93.14 211 A 1 
ATOM 1640 C CA  . ILE A 1 211 ? -23.426 7.669   6.107   1.00 92.25 211 A 1 
ATOM 1641 C C   . ILE A 1 211 ? -24.813 7.311   6.653   1.00 92.84 211 A 1 
ATOM 1642 O O   . ILE A 1 211 ? -25.131 7.668   7.785   1.00 90.74 211 A 1 
ATOM 1643 C CB  . ILE A 1 211 ? -23.272 9.183   5.850   1.00 90.07 211 A 1 
ATOM 1644 C CG1 . ILE A 1 211 ? -24.203 9.700   4.734   1.00 83.22 211 A 1 
ATOM 1645 C CG2 . ILE A 1 211 ? -21.797 9.503   5.547   1.00 80.80 211 A 1 
ATOM 1646 C CD1 . ILE A 1 211 ? -24.218 11.231  4.608   1.00 78.57 211 A 1 
ATOM 1647 N N   . MET A 1 212 ? -25.615 6.631   5.866   1.00 94.31 212 A 1 
ATOM 1648 C CA  . MET A 1 212 ? -26.967 6.140   6.159   1.00 94.77 212 A 1 
ATOM 1649 C C   . MET A 1 212 ? -27.822 7.111   7.006   1.00 94.77 212 A 1 
ATOM 1650 O O   . MET A 1 212 ? -28.191 6.800   8.146   1.00 92.89 212 A 1 
ATOM 1651 C CB  . MET A 1 212 ? -26.858 4.716   6.743   1.00 93.86 212 A 1 
ATOM 1652 C CG  . MET A 1 212 ? -28.197 3.980   6.747   1.00 92.04 212 A 1 
ATOM 1653 S SD  . MET A 1 212 ? -29.012 3.728   5.137   1.00 92.55 212 A 1 
ATOM 1654 C CE  . MET A 1 212 ? -27.801 2.639   4.334   1.00 85.40 212 A 1 
ATOM 1655 N N   . PRO A 1 213 ? -28.182 8.291   6.471   1.00 94.90 213 A 1 
ATOM 1656 C CA  . PRO A 1 213 ? -29.009 9.244   7.197   1.00 94.57 213 A 1 
ATOM 1657 C C   . PRO A 1 213 ? -30.393 8.662   7.491   1.00 95.10 213 A 1 
ATOM 1658 O O   . PRO A 1 213 ? -30.931 7.838   6.746   1.00 94.27 213 A 1 
ATOM 1659 C CB  . PRO A 1 213 ? -29.082 10.487  6.306   1.00 93.33 213 A 1 
ATOM 1660 C CG  . PRO A 1 213 ? -28.886 9.930   4.898   1.00 91.31 213 A 1 
ATOM 1661 C CD  . PRO A 1 213 ? -27.908 8.776   5.129   1.00 93.84 213 A 1 
ATOM 1662 N N   . ALA A 1 214 ? -31.022 9.159   8.552   1.00 94.36 214 A 1 
ATOM 1663 C CA  . ALA A 1 214 ? -32.354 8.698   8.956   1.00 94.09 214 A 1 
ATOM 1664 C C   . ALA A 1 214 ? -33.396 8.795   7.822   1.00 94.79 214 A 1 
ATOM 1665 O O   . ALA A 1 214 ? -34.288 7.949   7.724   1.00 93.38 214 A 1 
ATOM 1666 C CB  . ALA A 1 214 ? -32.792 9.522   10.173  1.00 92.55 214 A 1 
ATOM 1667 N N   . ALA A 1 215 ? -33.266 9.791   6.948   1.00 94.40 215 A 1 
ATOM 1668 C CA  . ALA A 1 215 ? -34.128 9.945   5.778   1.00 94.83 215 A 1 
ATOM 1669 C C   . ALA A 1 215 ? -34.043 8.743   4.824   1.00 95.69 215 A 1 
ATOM 1670 O O   . ALA A 1 215 ? -35.079 8.240   4.379   1.00 94.32 215 A 1 
ATOM 1671 C CB  . ALA A 1 215 ? -33.733 11.238  5.063   1.00 93.91 215 A 1 
ATOM 1672 N N   . LEU A 1 216 ? -32.831 8.260   4.528   1.00 95.59 216 A 1 
ATOM 1673 C CA  . LEU A 1 216 ? -32.615 7.100   3.665   1.00 96.43 216 A 1 
ATOM 1674 C C   . LEU A 1 216 ? -33.017 5.811   4.380   1.00 96.51 216 A 1 
ATOM 1675 O O   . LEU A 1 216 ? -33.790 5.034   3.826   1.00 95.68 216 A 1 
ATOM 1676 C CB  . LEU A 1 216 ? -31.161 7.063   3.169   1.00 96.54 216 A 1 
ATOM 1677 C CG  . LEU A 1 216 ? -30.870 5.895   2.196   1.00 96.48 216 A 1 
ATOM 1678 C CD1 . LEU A 1 216 ? -31.775 5.912   0.960   1.00 94.10 216 A 1 
ATOM 1679 C CD2 . LEU A 1 216 ? -29.420 5.966   1.720   1.00 93.65 216 A 1 
ATOM 1680 N N   . TYR A 1 217 ? -32.589 5.634   5.629   1.00 96.40 217 A 1 
ATOM 1681 C CA  . TYR A 1 217 ? -32.924 4.454   6.431   1.00 96.11 217 A 1 
ATOM 1682 C C   . TYR A 1 217 ? -34.439 4.226   6.532   1.00 95.95 217 A 1 
ATOM 1683 O O   . TYR A 1 217 ? -34.932 3.123   6.306   1.00 94.96 217 A 1 
ATOM 1684 C CB  . TYR A 1 217 ? -32.294 4.601   7.822   1.00 95.50 217 A 1 
ATOM 1685 C CG  . TYR A 1 217 ? -32.405 3.341   8.657   1.00 94.38 217 A 1 
ATOM 1686 C CD1 . TYR A 1 217 ? -33.451 3.182   9.588   1.00 90.21 217 A 1 
ATOM 1687 C CD2 . TYR A 1 217 ? -31.470 2.301   8.482   1.00 89.85 217 A 1 
ATOM 1688 C CE1 . TYR A 1 217 ? -33.565 2.000   10.337  1.00 89.09 217 A 1 
ATOM 1689 C CE2 . TYR A 1 217 ? -31.575 1.111   9.227   1.00 88.14 217 A 1 
ATOM 1690 C CZ  . TYR A 1 217 ? -32.627 0.967   10.152  1.00 90.25 217 A 1 
ATOM 1691 O OH  . TYR A 1 217 ? -32.736 -0.196  10.876  1.00 88.33 217 A 1 
ATOM 1692 N N   . ASN A 1 218 ? -35.202 5.286   6.770   1.00 96.22 218 A 1 
ATOM 1693 C CA  . ASN A 1 218 ? -36.668 5.215   6.827   1.00 95.58 218 A 1 
ATOM 1694 C C   . ASN A 1 218 ? -37.334 5.010   5.450   1.00 95.75 218 A 1 
ATOM 1695 O O   . ASN A 1 218 ? -38.531 4.728   5.377   1.00 93.88 218 A 1 
ATOM 1696 C CB  . ASN A 1 218 ? -37.189 6.499   7.491   1.00 94.52 218 A 1 
ATOM 1697 C CG  . ASN A 1 218 ? -36.814 6.614   8.966   1.00 91.79 218 A 1 
ATOM 1698 O OD1 . ASN A 1 218 ? -36.678 5.652   9.694   1.00 84.05 218 A 1 
ATOM 1699 N ND2 . ASN A 1 218 ? -36.679 7.824   9.465   1.00 82.47 218 A 1 
ATOM 1700 N N   . SER A 1 219 ? -36.602 5.201   4.362   1.00 95.94 219 A 1 
ATOM 1701 C CA  . SER A 1 219 ? -37.087 5.048   2.984   1.00 96.07 219 A 1 
ATOM 1702 C C   . SER A 1 219 ? -36.443 3.866   2.256   1.00 96.79 219 A 1 
ATOM 1703 O O   . SER A 1 219 ? -36.571 3.758   1.036   1.00 95.28 219 A 1 
ATOM 1704 C CB  . SER A 1 219 ? -36.889 6.351   2.194   1.00 94.40 219 A 1 
ATOM 1705 O OG  . SER A 1 219 ? -37.540 7.432   2.842   1.00 85.86 219 A 1 
ATOM 1706 N N   . LEU A 1 220 ? -35.775 2.981   2.983   1.00 96.31 220 A 1 
ATOM 1707 C CA  . LEU A 1 220 ? -34.955 1.903   2.426   1.00 96.36 220 A 1 
ATOM 1708 C C   . LEU A 1 220 ? -35.753 0.962   1.521   1.00 96.77 220 A 1 
ATOM 1709 O O   . LEU A 1 220 ? -35.311 0.656   0.422   1.00 95.86 220 A 1 
ATOM 1710 C CB  . LEU A 1 220 ? -34.283 1.141   3.580   1.00 94.97 220 A 1 
ATOM 1711 C CG  . LEU A 1 220 ? -32.784 0.906   3.305   1.00 89.66 220 A 1 
ATOM 1712 C CD1 . LEU A 1 220 ? -31.925 1.761   4.242   1.00 85.86 220 A 1 
ATOM 1713 C CD2 . LEU A 1 220 ? -32.431 -0.549  3.525   1.00 85.66 220 A 1 
ATOM 1714 N N   . ASP A 1 221 ? -36.968 0.594   1.919   1.00 96.26 221 A 1 
ATOM 1715 C CA  . ASP A 1 221 ? -37.846 -0.245  1.091   1.00 95.83 221 A 1 
ATOM 1716 C C   . ASP A 1 221 ? -38.159 0.400   -0.264  1.00 96.30 221 A 1 
ATOM 1717 O O   . ASP A 1 221 ? -38.134 -0.260  -1.302  1.00 95.39 221 A 1 
ATOM 1718 C CB  . ASP A 1 221 ? -39.175 -0.504  1.821   1.00 94.04 221 A 1 
ATOM 1719 C CG  . ASP A 1 221 ? -39.067 -1.445  3.020   1.00 82.98 221 A 1 
ATOM 1720 O OD1 . ASP A 1 221 ? -38.122 -2.257  3.048   1.00 74.49 221 A 1 
ATOM 1721 O OD2 . ASP A 1 221 ? -39.976 -1.353  3.877   1.00 73.88 221 A 1 
ATOM 1722 N N   . LYS A 1 222 ? -38.430 1.711   -0.278  1.00 96.72 222 A 1 
ATOM 1723 C CA  . LYS A 1 222 ? -38.671 2.452   -1.526  1.00 96.79 222 A 1 
ATOM 1724 C C   . LYS A 1 222 ? -37.411 2.540   -2.374  1.00 97.25 222 A 1 
ATOM 1725 O O   . LYS A 1 222 ? -37.506 2.450   -3.595  1.00 96.28 222 A 1 
ATOM 1726 C CB  . LYS A 1 222 ? -39.169 3.873   -1.243  1.00 95.88 222 A 1 
ATOM 1727 C CG  . LYS A 1 222 ? -40.625 3.908   -0.762  1.00 85.71 222 A 1 
ATOM 1728 C CD  . LYS A 1 222 ? -41.035 5.374   -0.585  1.00 80.80 222 A 1 
ATOM 1729 C CE  . LYS A 1 222 ? -42.485 5.478   -0.124  1.00 70.03 222 A 1 
ATOM 1730 N NZ  . LYS A 1 222 ? -42.829 6.890   0.164   1.00 60.49 222 A 1 
ATOM 1731 N N   . TYR A 1 223 ? -36.260 2.718   -1.737  1.00 97.06 223 A 1 
ATOM 1732 C CA  . TYR A 1 223 ? -34.974 2.749   -2.420  1.00 97.59 223 A 1 
ATOM 1733 C C   . TYR A 1 223 ? -34.671 1.395   -3.069  1.00 97.79 223 A 1 
ATOM 1734 O O   . TYR A 1 223 ? -34.471 1.347   -4.279  1.00 97.20 223 A 1 
ATOM 1735 C CB  . TYR A 1 223 ? -33.889 3.190   -1.436  1.00 97.49 223 A 1 
ATOM 1736 C CG  . TYR A 1 223 ? -32.485 3.169   -2.009  1.00 97.79 223 A 1 
ATOM 1737 C CD1 . TYR A 1 223 ? -31.438 2.583   -1.271  1.00 95.17 223 A 1 
ATOM 1738 C CD2 . TYR A 1 223 ? -32.211 3.745   -3.268  1.00 95.74 223 A 1 
ATOM 1739 C CE1 . TYR A 1 223 ? -30.132 2.589   -1.771  1.00 95.35 223 A 1 
ATOM 1740 C CE2 . TYR A 1 223 ? -30.904 3.747   -3.780  1.00 95.18 223 A 1 
ATOM 1741 C CZ  . TYR A 1 223 ? -29.868 3.175   -3.020  1.00 96.60 223 A 1 
ATOM 1742 O OH  . TYR A 1 223 ? -28.588 3.199   -3.498  1.00 95.32 223 A 1 
ATOM 1743 N N   . LEU A 1 224 ? -34.784 0.294   -2.327  1.00 97.57 224 A 1 
ATOM 1744 C CA  . LEU A 1 224 ? -34.608 -1.065  -2.848  1.00 97.38 224 A 1 
ATOM 1745 C C   . LEU A 1 224 ? -35.580 -1.358  -3.997  1.00 97.36 224 A 1 
ATOM 1746 O O   . LEU A 1 224 ? -35.186 -1.885  -5.033  1.00 96.61 224 A 1 
ATOM 1747 C CB  . LEU A 1 224 ? -34.823 -2.074  -1.704  1.00 96.82 224 A 1 
ATOM 1748 C CG  . LEU A 1 224 ? -33.675 -2.121  -0.679  1.00 94.29 224 A 1 
ATOM 1749 C CD1 . LEU A 1 224 ? -34.112 -2.943  0.533   1.00 90.16 224 A 1 
ATOM 1750 C CD2 . LEU A 1 224 ? -32.423 -2.767  -1.269  1.00 89.71 224 A 1 
ATOM 1751 N N   . GLN A 1 225 ? -36.837 -0.954  -3.859  1.00 97.14 225 A 1 
ATOM 1752 C CA  . GLN A 1 225 ? -37.825 -1.109  -4.923  1.00 96.72 225 A 1 
ATOM 1753 C C   . GLN A 1 225 ? -37.441 -0.296  -6.170  1.00 96.95 225 A 1 
ATOM 1754 O O   . GLN A 1 225 ? -37.603 -0.775  -7.290  1.00 95.82 225 A 1 
ATOM 1755 C CB  . GLN A 1 225 ? -39.204 -0.725  -4.361  1.00 95.37 225 A 1 
ATOM 1756 C CG  . GLN A 1 225 ? -40.341 -1.450  -5.086  1.00 81.12 225 A 1 
ATOM 1757 C CD  . GLN A 1 225 ? -41.704 -1.218  -4.422  1.00 72.35 225 A 1 
ATOM 1758 O OE1 . GLN A 1 225 ? -41.975 -0.223  -3.765  1.00 64.06 225 A 1 
ATOM 1759 N NE2 . GLN A 1 225 ? -42.633 -2.132  -4.584  1.00 60.53 225 A 1 
ATOM 1760 N N   . GLY A 1 226 ? -36.905 0.903   -5.975  1.00 97.13 226 A 1 
ATOM 1761 C CA  . GLY A 1 226 ? -36.352 1.732   -7.045  1.00 97.23 226 A 1 
ATOM 1762 C C   . GLY A 1 226 ? -35.161 1.076   -7.747  1.00 97.70 226 A 1 
ATOM 1763 O O   . GLY A 1 226 ? -35.118 1.068   -8.977  1.00 96.87 226 A 1 
ATOM 1764 N N   . LEU A 1 227 ? -34.251 0.458   -6.992  1.00 97.71 227 A 1 
ATOM 1765 C CA  . LEU A 1 227 ? -33.116 -0.293  -7.543  1.00 97.74 227 A 1 
ATOM 1766 C C   . LEU A 1 227 ? -33.590 -1.457  -8.421  1.00 97.65 227 A 1 
ATOM 1767 O O   . LEU A 1 227 ? -33.148 -1.579  -9.560  1.00 96.75 227 A 1 
ATOM 1768 C CB  . LEU A 1 227 ? -32.205 -0.811  -6.412  1.00 97.53 227 A 1 
ATOM 1769 C CG  . LEU A 1 227 ? -31.456 0.267   -5.607  1.00 96.95 227 A 1 
ATOM 1770 C CD1 . LEU A 1 227 ? -30.686 -0.390  -4.461  1.00 95.37 227 A 1 
ATOM 1771 C CD2 . LEU A 1 227 ? -30.469 1.053   -6.464  1.00 94.92 227 A 1 
ATOM 1772 N N   . PHE A 1 228 ? -34.546 -2.259  -7.954  1.00 97.44 228 A 1 
ATOM 1773 C CA  . PHE A 1 228 ? -35.090 -3.364  -8.754  1.00 96.92 228 A 1 
ATOM 1774 C C   . PHE A 1 228 ? -35.793 -2.898  -10.039 1.00 96.84 228 A 1 
ATOM 1775 O O   . PHE A 1 228 ? -35.760 -3.608  -11.043 1.00 95.52 228 A 1 
ATOM 1776 C CB  . PHE A 1 228 ? -36.044 -4.209  -7.902  1.00 96.08 228 A 1 
ATOM 1777 C CG  . PHE A 1 228 ? -35.349 -5.124  -6.910  1.00 94.30 228 A 1 
ATOM 1778 C CD1 . PHE A 1 228 ? -34.501 -6.149  -7.370  1.00 89.89 228 A 1 
ATOM 1779 C CD2 . PHE A 1 228 ? -35.544 -4.960  -5.526  1.00 89.88 228 A 1 
ATOM 1780 C CE1 . PHE A 1 228 ? -33.841 -6.993  -6.457  1.00 88.41 228 A 1 
ATOM 1781 C CE2 . PHE A 1 228 ? -34.888 -5.799  -4.608  1.00 87.81 228 A 1 
ATOM 1782 C CZ  . PHE A 1 228 ? -34.031 -6.812  -5.075  1.00 89.40 228 A 1 
ATOM 1783 N N   . VAL A 1 229 ? -36.413 -1.715  -10.039 1.00 96.88 229 A 1 
ATOM 1784 C CA  . VAL A 1 229 ? -37.005 -1.122  -11.254 1.00 96.49 229 A 1 
ATOM 1785 C C   . VAL A 1 229 ? -35.919 -0.701  -12.248 1.00 96.99 229 A 1 
ATOM 1786 O O   . VAL A 1 229 ? -36.094 -0.881  -13.453 1.00 95.96 229 A 1 
ATOM 1787 C CB  . VAL A 1 229 ? -37.932 0.055   -10.890 1.00 95.03 229 A 1 
ATOM 1788 C CG1 . VAL A 1 229 ? -38.401 0.858   -12.109 1.00 89.45 229 A 1 
ATOM 1789 C CG2 . VAL A 1 229 ? -39.201 -0.459  -10.190 1.00 89.80 229 A 1 
ATOM 1790 N N   . LEU A 1 230 ? -34.788 -0.190  -11.755 1.00 97.27 230 A 1 
ATOM 1791 C CA  . LEU A 1 230 ? -33.660 0.271   -12.571 1.00 97.56 230 A 1 
ATOM 1792 C C   . LEU A 1 230 ? -32.676 -0.848  -12.955 1.00 97.65 230 A 1 
ATOM 1793 O O   . LEU A 1 230 ? -31.824 -0.629  -13.814 1.00 96.51 230 A 1 
ATOM 1794 C CB  . LEU A 1 230 ? -32.945 1.410   -11.830 1.00 97.32 230 A 1 
ATOM 1795 C CG  . LEU A 1 230 ? -33.774 2.706   -11.701 1.00 96.67 230 A 1 
ATOM 1796 C CD1 . LEU A 1 230 ? -33.011 3.699   -10.830 1.00 94.50 230 A 1 
ATOM 1797 C CD2 . LEU A 1 230 ? -34.039 3.362   -13.057 1.00 93.99 230 A 1 
ATOM 1798 N N   . ALA A 1 231 ? -32.808 -2.036  -12.382 1.00 97.50 231 A 1 
ATOM 1799 C CA  . ALA A 1 231 ? -31.878 -3.154  -12.562 1.00 97.10 231 A 1 
ATOM 1800 C C   . ALA A 1 231 ? -31.599 -3.500  -14.035 1.00 96.97 231 A 1 
ATOM 1801 O O   . ALA A 1 231 ? -30.462 -3.777  -14.412 1.00 95.06 231 A 1 
ATOM 1802 C CB  . ALA A 1 231 ? -32.455 -4.358  -11.806 1.00 96.05 231 A 1 
ATOM 1803 N N   . ASN A 1 232 ? -32.618 -3.428  -14.883 1.00 96.55 232 A 1 
ATOM 1804 C CA  . ASN A 1 232 ? -32.497 -3.702  -16.317 1.00 95.97 232 A 1 
ATOM 1805 C C   . ASN A 1 232 ? -32.580 -2.422  -17.165 1.00 96.51 232 A 1 
ATOM 1806 O O   . ASN A 1 232 ? -33.122 -2.445  -18.274 1.00 94.23 232 A 1 
ATOM 1807 C CB  . ASN A 1 232 ? -33.530 -4.772  -16.719 1.00 93.88 232 A 1 
ATOM 1808 C CG  . ASN A 1 232 ? -33.272 -6.110  -16.047 1.00 89.33 232 A 1 
ATOM 1809 O OD1 . ASN A 1 232 ? -32.207 -6.682  -16.113 1.00 78.59 232 A 1 
ATOM 1810 N ND2 . ASN A 1 232 ? -34.261 -6.670  -15.387 1.00 76.26 232 A 1 
ATOM 1811 N N   . ASP A 1 233 ? -32.098 -1.296  -16.644 1.00 96.94 233 A 1 
ATOM 1812 C CA  . ASP A 1 233 ? -32.094 -0.039  -17.392 1.00 97.45 233 A 1 
ATOM 1813 C C   . ASP A 1 233 ? -31.288 -0.183  -18.694 1.00 97.57 233 A 1 
ATOM 1814 O O   . ASP A 1 233 ? -30.214 -0.793  -18.700 1.00 96.56 233 A 1 
ATOM 1815 C CB  . ASP A 1 233 ? -31.554 1.112   -16.527 1.00 97.32 233 A 1 
ATOM 1816 C CG  . ASP A 1 233 ? -31.970 2.472   -17.098 1.00 97.22 233 A 1 
ATOM 1817 O OD1 . ASP A 1 233 ? -31.408 2.938   -18.108 1.00 93.19 233 A 1 
ATOM 1818 O OD2 . ASP A 1 233 ? -32.935 3.078   -16.575 1.00 93.12 233 A 1 
ATOM 1819 N N   . PRO A 1 234 ? -31.776 0.360   -19.815 1.00 97.72 234 A 1 
ATOM 1820 C CA  . PRO A 1 234 ? -31.038 0.271   -21.074 1.00 97.45 234 A 1 
ATOM 1821 C C   . PRO A 1 234 ? -29.700 1.021   -21.057 1.00 97.68 234 A 1 
ATOM 1822 O O   . PRO A 1 234 ? -28.844 0.743   -21.888 1.00 96.47 234 A 1 
ATOM 1823 C CB  . PRO A 1 234 ? -31.996 0.845   -22.124 1.00 96.38 234 A 1 
ATOM 1824 C CG  . PRO A 1 234 ? -32.895 1.789   -21.321 1.00 93.43 234 A 1 
ATOM 1825 C CD  . PRO A 1 234 ? -33.031 1.055   -19.988 1.00 96.80 234 A 1 
ATOM 1826 N N   . VAL A 1 235 ? -29.507 1.965   -20.136 1.00 97.74 235 A 1 
ATOM 1827 C CA  . VAL A 1 235 ? -28.275 2.759   -20.028 1.00 97.79 235 A 1 
ATOM 1828 C C   . VAL A 1 235 ? -27.267 2.030   -19.128 1.00 98.09 235 A 1 
ATOM 1829 O O   . VAL A 1 235 ? -27.566 1.834   -17.950 1.00 97.67 235 A 1 
ATOM 1830 C CB  . VAL A 1 235 ? -28.569 4.175   -19.508 1.00 96.88 235 A 1 
ATOM 1831 C CG1 . VAL A 1 235 ? -27.293 5.008   -19.380 1.00 93.61 235 A 1 
ATOM 1832 C CG2 . VAL A 1 235 ? -29.505 4.917   -20.470 1.00 93.72 235 A 1 
ATOM 1833 N N   . PRO A 1 236 ? -26.065 1.677   -19.630 1.00 97.99 236 A 1 
ATOM 1834 C CA  . PRO A 1 236 ? -25.051 0.962   -18.844 1.00 98.00 236 A 1 
ATOM 1835 C C   . PRO A 1 236 ? -24.680 1.665   -17.537 1.00 98.16 236 A 1 
ATOM 1836 O O   . PRO A 1 236 ? -24.660 1.047   -16.478 1.00 97.61 236 A 1 
ATOM 1837 C CB  . PRO A 1 236 ? -23.831 0.831   -19.764 1.00 97.14 236 A 1 
ATOM 1838 C CG  . PRO A 1 236 ? -24.421 0.888   -21.167 1.00 93.98 236 A 1 
ATOM 1839 C CD  . PRO A 1 236 ? -25.613 1.827   -21.004 1.00 97.09 236 A 1 
ATOM 1840 N N   . GLU A 1 237 ? -24.509 2.978   -17.573 1.00 97.94 237 A 1 
ATOM 1841 C CA  . GLU A 1 237 ? -24.177 3.776   -16.385 1.00 97.75 237 A 1 
ATOM 1842 C C   . GLU A 1 237 ? -25.233 3.660   -15.268 1.00 97.97 237 A 1 
ATOM 1843 O O   . GLU A 1 237 ? -24.893 3.716   -14.090 1.00 97.26 237 A 1 
ATOM 1844 C CB  . GLU A 1 237 ? -24.051 5.252   -16.778 1.00 96.83 237 A 1 
ATOM 1845 C CG  . GLU A 1 237 ? -22.969 5.551   -17.840 1.00 88.73 237 A 1 
ATOM 1846 C CD  . GLU A 1 237 ? -22.973 7.060   -18.166 1.00 81.72 237 A 1 
ATOM 1847 O OE1 . GLU A 1 237 ? -21.910 7.699   -18.181 1.00 72.23 237 A 1 
ATOM 1848 O OE2 . GLU A 1 237 ? -24.073 7.662   -18.278 1.00 73.14 237 A 1 
ATOM 1849 N N   . VAL A 1 238 ? -26.507 3.479   -15.613 1.00 98.10 238 A 1 
ATOM 1850 C CA  . VAL A 1 238 ? -27.572 3.268   -14.620 1.00 98.21 238 A 1 
ATOM 1851 C C   . VAL A 1 238 ? -27.478 1.861   -14.038 1.00 98.29 238 A 1 
ATOM 1852 O O   . VAL A 1 238 ? -27.582 1.714   -12.824 1.00 97.85 238 A 1 
ATOM 1853 C CB  . VAL A 1 238 ? -28.972 3.537   -15.203 1.00 97.87 238 A 1 
ATOM 1854 C CG1 . VAL A 1 238 ? -30.081 3.284   -14.172 1.00 96.25 238 A 1 
ATOM 1855 C CG2 . VAL A 1 238 ? -29.108 4.988   -15.681 1.00 96.15 238 A 1 
ATOM 1856 N N   . ARG A 1 239 ? -27.226 0.841   -14.864 1.00 98.24 239 A 1 
ATOM 1857 C CA  . ARG A 1 239 ? -27.022 -0.536  -14.379 1.00 98.14 239 A 1 
ATOM 1858 C C   . ARG A 1 239 ? -25.807 -0.630  -13.454 1.00 98.14 239 A 1 
ATOM 1859 O O   . ARG A 1 239 ? -25.917 -1.225  -12.386 1.00 97.74 239 A 1 
ATOM 1860 C CB  . ARG A 1 239 ? -26.872 -1.529  -15.541 1.00 97.58 239 A 1 
ATOM 1861 C CG  . ARG A 1 239 ? -28.111 -1.589  -16.445 1.00 95.65 239 A 1 
ATOM 1862 C CD  . ARG A 1 239 ? -28.119 -2.855  -17.326 1.00 95.42 239 A 1 
ATOM 1863 N NE  . ARG A 1 239 ? -26.948 -2.967  -18.213 1.00 92.76 239 A 1 
ATOM 1864 C CZ  . ARG A 1 239 ? -26.758 -2.394  -19.394 1.00 95.69 239 A 1 
ATOM 1865 N NH1 . ARG A 1 239 ? -27.622 -1.580  -19.925 1.00 83.21 239 A 1 
ATOM 1866 N NH2 . ARG A 1 239 ? -25.680 -2.656  -20.072 1.00 87.69 239 A 1 
ATOM 1867 N N   . LYS A 1 240 ? -24.706 0.032   -13.804 1.00 98.23 240 A 1 
ATOM 1868 C CA  . LYS A 1 240 ? -23.509 0.148   -12.959 1.00 98.12 240 A 1 
ATOM 1869 C C   . LYS A 1 240 ? -23.843 0.729   -11.585 1.00 98.13 240 A 1 
ATOM 1870 O O   . LYS A 1 240 ? -23.500 0.139   -10.567 1.00 97.63 240 A 1 
ATOM 1871 C CB  . LYS A 1 240 ? -22.461 1.000   -13.697 1.00 97.40 240 A 1 
ATOM 1872 C CG  . LYS A 1 240 ? -21.146 1.135   -12.912 1.00 94.38 240 A 1 
ATOM 1873 C CD  . LYS A 1 240 ? -20.145 2.011   -13.676 1.00 91.56 240 A 1 
ATOM 1874 C CE  . LYS A 1 240 ? -18.846 2.185   -12.884 1.00 83.23 240 A 1 
ATOM 1875 N NZ  . LYS A 1 240 ? -17.868 3.015   -13.624 1.00 77.10 240 A 1 
ATOM 1876 N N   . LEU A 1 241 ? -24.586 1.828   -11.545 1.00 98.22 241 A 1 
ATOM 1877 C CA  . LEU A 1 241 ? -25.009 2.455   -10.287 1.00 98.19 241 A 1 
ATOM 1878 C C   . LEU A 1 241 ? -25.959 1.570   -9.465  1.00 98.28 241 A 1 
ATOM 1879 O O   . LEU A 1 241 ? -25.944 1.644   -8.238  1.00 97.83 241 A 1 
ATOM 1880 C CB  . LEU A 1 241 ? -25.673 3.806   -10.591 1.00 97.99 241 A 1 
ATOM 1881 C CG  . LEU A 1 241 ? -24.707 4.914   -11.049 1.00 97.35 241 A 1 
ATOM 1882 C CD1 . LEU A 1 241 ? -25.520 6.106   -11.563 1.00 95.67 241 A 1 
ATOM 1883 C CD2 . LEU A 1 241 ? -23.813 5.403   -9.907  1.00 95.27 241 A 1 
ATOM 1884 N N   . VAL A 1 242 ? -26.785 0.741   -10.110 1.00 98.31 242 A 1 
ATOM 1885 C CA  . VAL A 1 242 ? -27.616 -0.255  -9.409  1.00 98.31 242 A 1 
ATOM 1886 C C   . VAL A 1 242 ? -26.737 -1.333  -8.774  1.00 98.29 242 A 1 
ATOM 1887 O O   . VAL A 1 242 ? -26.956 -1.677  -7.611  1.00 97.80 242 A 1 
ATOM 1888 C CB  . VAL A 1 242 ? -28.669 -0.885  -10.341 1.00 98.01 242 A 1 
ATOM 1889 C CG1 . VAL A 1 242 ? -29.425 -2.038  -9.670  1.00 96.42 242 A 1 
ATOM 1890 C CG2 . VAL A 1 242 ? -29.723 0.138   -10.772 1.00 96.24 242 A 1 
ATOM 1891 N N   . CYS A 1 243 ? -25.740 -1.839  -9.490  1.00 98.25 243 A 1 
ATOM 1892 C CA  . CYS A 1 243 ? -24.783 -2.806  -8.952  1.00 98.09 243 A 1 
ATOM 1893 C C   . CYS A 1 243 ? -24.012 -2.216  -7.764  1.00 97.98 243 A 1 
ATOM 1894 O O   . CYS A 1 243 ? -24.054 -2.800  -6.683  1.00 97.33 243 A 1 
ATOM 1895 C CB  . CYS A 1 243 ? -23.827 -3.274  -10.057 1.00 97.65 243 A 1 
ATOM 1896 S SG  . CYS A 1 243 ? -24.749 -4.178  -11.337 1.00 96.24 243 A 1 
ATOM 1897 N N   . ALA A 1 244 ? -23.441 -1.024  -7.923  1.00 97.89 244 A 1 
ATOM 1898 C CA  . ALA A 1 244 ? -22.735 -0.316  -6.855  1.00 97.68 244 A 1 
ATOM 1899 C C   . ALA A 1 244 ? -23.614 -0.107  -5.609  1.00 97.73 244 A 1 
ATOM 1900 O O   . ALA A 1 244 ? -23.172 -0.323  -4.484  1.00 97.01 244 A 1 
ATOM 1901 C CB  . ALA A 1 244 ? -22.247 1.027   -7.416  1.00 97.03 244 A 1 
ATOM 1902 N N   . ALA A 1 245 ? -24.890 0.238   -5.797  1.00 97.96 245 A 1 
ATOM 1903 C CA  . ALA A 1 245 ? -25.825 0.383   -4.686  1.00 97.96 245 A 1 
ATOM 1904 C C   . ALA A 1 245 ? -26.041 -0.933  -3.926  1.00 97.97 245 A 1 
ATOM 1905 O O   . ALA A 1 245 ? -26.044 -0.933  -2.696  1.00 97.33 245 A 1 
ATOM 1906 C CB  . ALA A 1 245 ? -27.153 0.929   -5.212  1.00 97.71 245 A 1 
ATOM 1907 N N   . PHE A 1 246 ? -26.214 -2.059  -4.629  1.00 98.03 246 A 1 
ATOM 1908 C CA  . PHE A 1 246 ? -26.364 -3.361  -3.975  1.00 97.90 246 A 1 
ATOM 1909 C C   . PHE A 1 246 ? -25.080 -3.819  -3.276  1.00 97.71 246 A 1 
ATOM 1910 O O   . PHE A 1 246 ? -25.170 -4.381  -2.184  1.00 96.98 246 A 1 
ATOM 1911 C CB  . PHE A 1 246 ? -26.837 -4.418  -4.978  1.00 97.74 246 A 1 
ATOM 1912 C CG  . PHE A 1 246 ? -28.304 -4.350  -5.363  1.00 97.69 246 A 1 
ATOM 1913 C CD1 . PHE A 1 246 ? -29.302 -4.335  -4.372  1.00 96.27 246 A 1 
ATOM 1914 C CD2 . PHE A 1 246 ? -28.681 -4.356  -6.720  1.00 96.09 246 A 1 
ATOM 1915 C CE1 . PHE A 1 246 ? -30.663 -4.315  -4.729  1.00 95.61 246 A 1 
ATOM 1916 C CE2 . PHE A 1 246 ? -30.039 -4.342  -7.084  1.00 95.39 246 A 1 
ATOM 1917 C CZ  . PHE A 1 246 ? -31.030 -4.319  -6.089  1.00 96.30 246 A 1 
ATOM 1918 N N   . VAL A 1 247 ? -23.912 -3.549  -3.853  1.00 97.53 247 A 1 
ATOM 1919 C CA  . VAL A 1 247 ? -22.611 -3.837  -3.233  1.00 97.17 247 A 1 
ATOM 1920 C C   . VAL A 1 247 ? -22.452 -3.025  -1.949  1.00 96.80 247 A 1 
ATOM 1921 O O   . VAL A 1 247 ? -22.339 -3.611  -0.876  1.00 95.84 247 A 1 
ATOM 1922 C CB  . VAL A 1 247 ? -21.453 -3.597  -4.222  1.00 96.61 247 A 1 
ATOM 1923 C CG1 . VAL A 1 247 ? -20.085 -3.770  -3.552  1.00 94.33 247 A 1 
ATOM 1924 C CG2 . VAL A 1 247 ? -21.524 -4.597  -5.381  1.00 94.59 247 A 1 
ATOM 1925 N N   . HIS A 1 248 ? -22.603 -1.710  -2.012  1.00 97.17 248 A 1 
ATOM 1926 C CA  . HIS A 1 248 ? -22.478 -0.849  -0.829  1.00 96.75 248 A 1 
ATOM 1927 C C   . HIS A 1 248 ? -23.519 -1.160  0.255   1.00 96.64 248 A 1 
ATOM 1928 O O   . HIS A 1 248 ? -23.208 -1.124  1.443   1.00 95.08 248 A 1 
ATOM 1929 C CB  . HIS A 1 248 ? -22.595 0.623   -1.243  1.00 95.71 248 A 1 
ATOM 1930 C CG  . HIS A 1 248 ? -21.453 1.160   -2.052  1.00 91.21 248 A 1 
ATOM 1931 N ND1 . HIS A 1 248 ? -21.536 2.231   -2.926  1.00 76.31 248 A 1 
ATOM 1932 C CD2 . HIS A 1 248 ? -20.139 0.762   -2.049  1.00 76.24 248 A 1 
ATOM 1933 C CE1 . HIS A 1 248 ? -20.320 2.461   -3.433  1.00 76.90 248 A 1 
ATOM 1934 N NE2 . HIS A 1 248 ? -19.442 1.591   -2.922  1.00 79.24 248 A 1 
ATOM 1935 N N   . LEU A 1 249 ? -24.755 -1.495  -0.115  1.00 96.97 249 A 1 
ATOM 1936 C CA  . LEU A 1 249 ? -25.758 -1.931  0.863   1.00 96.83 249 A 1 
ATOM 1937 C C   . LEU A 1 249 ? -25.374 -3.261  1.523   1.00 96.37 249 A 1 
ATOM 1938 O O   . LEU A 1 249 ? -25.691 -3.463  2.693   1.00 95.12 249 A 1 
ATOM 1939 C CB  . LEU A 1 249 ? -27.136 -2.058  0.198   1.00 96.80 249 A 1 
ATOM 1940 C CG  . LEU A 1 249 ? -27.851 -0.718  -0.062  1.00 96.13 249 A 1 
ATOM 1941 C CD1 . LEU A 1 249 ? -29.101 -0.979  -0.907  1.00 94.41 249 A 1 
ATOM 1942 C CD2 . LEU A 1 249 ? -28.290 -0.032  1.232   1.00 93.96 249 A 1 
ATOM 1943 N N   . THR A 1 250 ? -24.713 -4.154  0.788   1.00 96.57 250 A 1 
ATOM 1944 C CA  . THR A 1 250 ? -24.211 -5.425  1.326   1.00 96.09 250 A 1 
ATOM 1945 C C   . THR A 1 250 ? -23.071 -5.183  2.315   1.00 95.43 250 A 1 
ATOM 1946 O O   . THR A 1 250 ? -23.064 -5.786  3.384   1.00 93.58 250 A 1 
ATOM 1947 C CB  . THR A 1 250 ? -23.767 -6.365  0.195   1.00 95.67 250 A 1 
ATOM 1948 O OG1 . THR A 1 250 ? -24.855 -6.593  -0.680  1.00 91.38 250 A 1 
ATOM 1949 C CG2 . THR A 1 250 ? -23.318 -7.736  0.689   1.00 91.66 250 A 1 
ATOM 1950 N N   . GLU A 1 251 ? -22.177 -4.259  2.021   1.00 95.28 251 A 1 
ATOM 1951 C CA  . GLU A 1 251 ? -21.052 -3.892  2.890   1.00 93.93 251 A 1 
ATOM 1952 C C   . GLU A 1 251 ? -21.508 -3.151  4.160   1.00 93.24 251 A 1 
ATOM 1953 O O   . GLU A 1 251 ? -21.118 -3.498  5.272   1.00 90.94 251 A 1 
ATOM 1954 C CB  . GLU A 1 251 ? -20.085 -2.994  2.102   1.00 92.73 251 A 1 
ATOM 1955 C CG  . GLU A 1 251 ? -19.380 -3.724  0.945   1.00 89.31 251 A 1 
ATOM 1956 C CD  . GLU A 1 251 ? -18.575 -2.780  0.036   1.00 87.70 251 A 1 
ATOM 1957 O OE1 . GLU A 1 251 ? -17.666 -3.287  -0.656  1.00 79.05 251 A 1 
ATOM 1958 O OE2 . GLU A 1 251 ? -18.892 -1.565  -0.002  1.00 81.05 251 A 1 
ATOM 1959 N N   . VAL A 1 252 ? -22.362 -2.139  4.003   1.00 94.64 252 A 1 
ATOM 1960 C CA  . VAL A 1 252 ? -22.720 -1.214  5.094   1.00 93.68 252 A 1 
ATOM 1961 C C   . VAL A 1 252 ? -23.900 -1.720  5.923   1.00 93.73 252 A 1 
ATOM 1962 O O   . VAL A 1 252 ? -23.929 -1.562  7.149   1.00 91.31 252 A 1 
ATOM 1963 C CB  . VAL A 1 252 ? -23.004 0.192   4.526   1.00 92.27 252 A 1 
ATOM 1964 C CG1 . VAL A 1 252 ? -23.425 1.192   5.611   1.00 85.03 252 A 1 
ATOM 1965 C CG2 . VAL A 1 252 ? -21.761 0.769   3.835   1.00 85.84 252 A 1 
ATOM 1966 N N   . LEU A 1 253 ? -24.903 -2.304  5.267   1.00 94.41 253 A 1 
ATOM 1967 C CA  . LEU A 1 253 ? -26.145 -2.724  5.912   1.00 94.65 253 A 1 
ATOM 1968 C C   . LEU A 1 253 ? -26.656 -4.062  5.341   1.00 95.26 253 A 1 
ATOM 1969 O O   . LEU A 1 253 ? -27.746 -4.110  4.749   1.00 93.66 253 A 1 
ATOM 1970 C CB  . LEU A 1 253 ? -27.167 -1.569  5.817   1.00 93.32 253 A 1 
ATOM 1971 C CG  . LEU A 1 253 ? -28.333 -1.723  6.811   1.00 89.60 253 A 1 
ATOM 1972 C CD1 . LEU A 1 253 ? -27.901 -1.467  8.258   1.00 85.71 253 A 1 
ATOM 1973 C CD2 . LEU A 1 253 ? -29.432 -0.709  6.485   1.00 85.22 253 A 1 
ATOM 1974 N N   . PRO A 1 254 ? -25.932 -5.169  5.538   1.00 93.88 254 A 1 
ATOM 1975 C CA  . PRO A 1 254 ? -26.287 -6.476  4.961   1.00 93.70 254 A 1 
ATOM 1976 C C   . PRO A 1 254 ? -27.694 -6.940  5.342   1.00 93.95 254 A 1 
ATOM 1977 O O   . PRO A 1 254 ? -28.399 -7.542  4.527   1.00 92.33 254 A 1 
ATOM 1978 C CB  . PRO A 1 254 ? -25.201 -7.444  5.451   1.00 92.48 254 A 1 
ATOM 1979 C CG  . PRO A 1 254 ? -24.584 -6.751  6.666   1.00 90.23 254 A 1 
ATOM 1980 C CD  . PRO A 1 254 ? -24.712 -5.273  6.319   1.00 92.86 254 A 1 
ATOM 1981 N N   . SER A 1 255 ? -28.176 -6.563  6.525   1.00 94.11 255 A 1 
ATOM 1982 C CA  . SER A 1 255 ? -29.547 -6.848  6.974   1.00 93.61 255 A 1 
ATOM 1983 C C   . SER A 1 255 ? -30.640 -6.271  6.064   1.00 94.11 255 A 1 
ATOM 1984 O O   . SER A 1 255 ? -31.769 -6.764  6.076   1.00 92.53 255 A 1 
ATOM 1985 C CB  . SER A 1 255 ? -29.741 -6.309  8.395   1.00 92.17 255 A 1 
ATOM 1986 O OG  . SER A 1 255 ? -29.522 -4.908  8.441   1.00 86.34 255 A 1 
ATOM 1987 N N   . SER A 1 256 ? -30.336 -5.245  5.271   1.00 94.63 256 A 1 
ATOM 1988 C CA  . SER A 1 256 ? -31.271 -4.675  4.294   1.00 94.67 256 A 1 
ATOM 1989 C C   . SER A 1 256 ? -31.409 -5.532  3.035   1.00 95.24 256 A 1 
ATOM 1990 O O   . SER A 1 256 ? -32.475 -5.561  2.414   1.00 93.69 256 A 1 
ATOM 1991 C CB  . SER A 1 256 ? -30.831 -3.261  3.919   1.00 93.70 256 A 1 
ATOM 1992 O OG  . SER A 1 256 ? -29.678 -3.244  3.109   1.00 89.55 256 A 1 
ATOM 1993 N N   . ILE A 1 257 ? -30.345 -6.245  2.679   1.00 94.58 257 A 1 
ATOM 1994 C CA  . ILE A 1 257 ? -30.267 -7.110  1.502   1.00 94.49 257 A 1 
ATOM 1995 C C   . ILE A 1 257 ? -30.789 -8.516  1.811   1.00 94.88 257 A 1 
ATOM 1996 O O   . ILE A 1 257 ? -31.399 -9.146  0.942   1.00 93.39 257 A 1 
ATOM 1997 C CB  . ILE A 1 257 ? -28.815 -7.126  0.978   1.00 92.64 257 A 1 
ATOM 1998 C CG1 . ILE A 1 257 ? -28.345 -5.732  0.502   1.00 84.91 257 A 1 
ATOM 1999 C CG2 . ILE A 1 257 ? -28.616 -8.148  -0.149  1.00 83.78 257 A 1 
ATOM 2000 C CD1 . ILE A 1 257 ? -29.147 -5.144  -0.674  1.00 78.06 257 A 1 
ATOM 2001 N N   . GLU A 1 258 ? -30.617 -8.987  3.036   1.00 94.55 258 A 1 
ATOM 2002 C CA  . GLU A 1 258 ? -30.959 -10.351 3.465   1.00 94.11 258 A 1 
ATOM 2003 C C   . GLU A 1 258 ? -32.383 -10.810 3.060   1.00 94.31 258 A 1 
ATOM 2004 O O   . GLU A 1 258 ? -32.515 -11.902 2.498   1.00 92.79 258 A 1 
ATOM 2005 C CB  . GLU A 1 258 ? -30.693 -10.455 4.978   1.00 92.22 258 A 1 
ATOM 2006 C CG  . GLU A 1 258 ? -30.523 -11.899 5.455   1.00 82.40 258 A 1 
ATOM 2007 C CD  . GLU A 1 258 ? -30.196 -11.991 6.958   1.00 80.47 258 A 1 
ATOM 2008 O OE1 . GLU A 1 258 ? -29.641 -13.035 7.368   1.00 72.88 258 A 1 
ATOM 2009 O OE2 . GLU A 1 258 ? -30.531 -11.039 7.696   1.00 73.89 258 A 1 
ATOM 2010 N N   . PRO A 1 259 ? -33.454 -9.994  3.192   1.00 94.90 259 A 1 
ATOM 2011 C CA  . PRO A 1 259 ? -34.799 -10.370 2.732   1.00 94.55 259 A 1 
ATOM 2012 C C   . PRO A 1 259 ? -34.917 -10.548 1.213   1.00 94.89 259 A 1 
ATOM 2013 O O   . PRO A 1 259 ? -35.831 -11.220 0.728   1.00 93.31 259 A 1 
ATOM 2014 C CB  . PRO A 1 259 ? -35.727 -9.243  3.210   1.00 93.35 259 A 1 
ATOM 2015 C CG  . PRO A 1 259 ? -34.952 -8.571  4.343   1.00 90.80 259 A 1 
ATOM 2016 C CD  . PRO A 1 259 ? -33.509 -8.716  3.891   1.00 93.96 259 A 1 
ATOM 2017 N N   . HIS A 1 260 ? -34.009 -9.939  0.461   1.00 95.48 260 A 1 
ATOM 2018 C CA  . HIS A 1 260 ? -33.986 -9.929  -1.000  1.00 95.65 260 A 1 
ATOM 2019 C C   . HIS A 1 260 ? -32.810 -10.722 -1.577  1.00 96.14 260 A 1 
ATOM 2020 O O   . HIS A 1 260 ? -32.654 -10.775 -2.799  1.00 95.00 260 A 1 
ATOM 2021 C CB  . HIS A 1 260 ? -33.995 -8.473  -1.484  1.00 95.06 260 A 1 
ATOM 2022 C CG  . HIS A 1 260 ? -35.214 -7.723  -1.024  1.00 94.31 260 A 1 
ATOM 2023 N ND1 . HIS A 1 260 ? -36.518 -7.998  -1.380  1.00 82.80 260 A 1 
ATOM 2024 C CD2 . HIS A 1 260 ? -35.257 -6.674  -0.136  1.00 83.60 260 A 1 
ATOM 2025 C CE1 . HIS A 1 260 ? -37.318 -7.138  -0.727  1.00 85.50 260 A 1 
ATOM 2026 N NE2 . HIS A 1 260 ? -36.589 -6.318  0.037   1.00 87.51 260 A 1 
ATOM 2027 N N   . LEU A 1 261 ? -32.031 -11.364 -0.727  1.00 94.97 261 A 1 
ATOM 2028 C CA  . LEU A 1 261 ? -30.718 -11.927 -1.026  1.00 94.82 261 A 1 
ATOM 2029 C C   . LEU A 1 261 ? -30.711 -12.780 -2.297  1.00 95.71 261 A 1 
ATOM 2030 O O   . LEU A 1 261 ? -29.920 -12.539 -3.203  1.00 94.83 261 A 1 
ATOM 2031 C CB  . LEU A 1 261 ? -30.269 -12.736 0.204   1.00 92.66 261 A 1 
ATOM 2032 C CG  . LEU A 1 261 ? -28.805 -13.188 0.160   1.00 87.55 261 A 1 
ATOM 2033 C CD1 . LEU A 1 261 ? -27.844 -12.004 0.101   1.00 83.76 261 A 1 
ATOM 2034 C CD2 . LEU A 1 261 ? -28.516 -14.008 1.419   1.00 83.06 261 A 1 
ATOM 2035 N N   . ARG A 1 262 ? -31.648 -13.715 -2.418  1.00 94.97 262 A 1 
ATOM 2036 C CA  . ARG A 1 262 ? -31.711 -14.611 -3.577  1.00 94.87 262 A 1 
ATOM 2037 C C   . ARG A 1 262 ? -31.958 -13.871 -4.897  1.00 95.70 262 A 1 
ATOM 2038 O O   . ARG A 1 262 ? -31.389 -14.242 -5.914  1.00 94.81 262 A 1 
ATOM 2039 C CB  . ARG A 1 262 ? -32.765 -15.699 -3.305  1.00 93.18 262 A 1 
ATOM 2040 C CG  . ARG A 1 262 ? -32.538 -16.931 -4.197  1.00 82.33 262 A 1 
ATOM 2041 C CD  . ARG A 1 262 ? -33.484 -18.064 -3.794  1.00 75.82 262 A 1 
ATOM 2042 N NE  . ARG A 1 262 ? -33.082 -19.338 -4.417  1.00 67.84 262 A 1 
ATOM 2043 C CZ  . ARG A 1 262 ? -32.992 -20.519 -3.816  1.00 58.76 262 A 1 
ATOM 2044 N NH1 . ARG A 1 262 ? -33.515 -20.757 -2.651  1.00 52.34 262 A 1 
ATOM 2045 N NH2 . ARG A 1 262 ? -32.330 -21.489 -4.370  1.00 53.67 262 A 1 
ATOM 2046 N N   . ASN A 1 263 ? -32.794 -12.832 -4.878  1.00 96.18 263 A 1 
ATOM 2047 C CA  . ASN A 1 263 ? -33.058 -12.018 -6.070  1.00 96.40 263 A 1 
ATOM 2048 C C   . ASN A 1 263 ? -31.848 -11.143 -6.431  1.00 97.06 263 A 1 
ATOM 2049 O O   . ASN A 1 263 ? -31.522 -11.022 -7.608  1.00 96.44 263 A 1 
ATOM 2050 C CB  . ASN A 1 263 ? -34.297 -11.137 -5.843  1.00 95.58 263 A 1 
ATOM 2051 C CG  . ASN A 1 263 ? -35.607 -11.907 -5.775  1.00 91.72 263 A 1 
ATOM 2052 O OD1 . ASN A 1 263 ? -35.754 -13.034 -6.206  1.00 83.61 263 A 1 
ATOM 2053 N ND2 . ASN A 1 263 ? -36.632 -11.288 -5.228  1.00 81.69 263 A 1 
ATOM 2054 N N   . VAL A 1 264 ? -31.180 -10.576 -5.428  1.00 97.05 264 A 1 
ATOM 2055 C CA  . VAL A 1 264 ? -29.955 -9.787  -5.626  1.00 97.37 264 A 1 
ATOM 2056 C C   . VAL A 1 264 ? -28.840 -10.673 -6.185  1.00 97.62 264 A 1 
ATOM 2057 O O   . VAL A 1 264 ? -28.212 -10.304 -7.169  1.00 97.16 264 A 1 
ATOM 2058 C CB  . VAL A 1 264 ? -29.518 -9.091  -4.321  1.00 96.93 264 A 1 
ATOM 2059 C CG1 . VAL A 1 264 ? -28.202 -8.327  -4.491  1.00 94.81 264 A 1 
ATOM 2060 C CG2 . VAL A 1 264 ? -30.581 -8.079  -3.864  1.00 95.03 264 A 1 
ATOM 2061 N N   . MET A 1 265 ? -28.644 -11.871 -5.640  1.00 97.32 265 A 1 
ATOM 2062 C CA  . MET A 1 265 ? -27.631 -12.817 -6.125  1.00 97.39 265 A 1 
ATOM 2063 C C   . MET A 1 265 ? -27.903 -13.286 -7.560  1.00 97.61 265 A 1 
ATOM 2064 O O   . MET A 1 265 ? -26.978 -13.363 -8.361  1.00 97.04 265 A 1 
ATOM 2065 C CB  . MET A 1 265 ? -27.567 -14.033 -5.200  1.00 96.68 265 A 1 
ATOM 2066 C CG  . MET A 1 265 ? -27.038 -13.705 -3.803  1.00 93.83 265 A 1 
ATOM 2067 S SD  . MET A 1 265 ? -27.218 -15.107 -2.666  1.00 91.60 265 A 1 
ATOM 2068 C CE  . MET A 1 265 ? -25.848 -16.127 -3.248  1.00 80.05 265 A 1 
ATOM 2069 N N   . GLU A 1 266 ? -29.157 -13.580 -7.907  1.00 97.35 266 A 1 
ATOM 2070 C CA  . GLU A 1 266 ? -29.529 -13.915 -9.293  1.00 97.30 266 A 1 
ATOM 2071 C C   . GLU A 1 266 ? -29.265 -12.747 -10.252 1.00 97.49 266 A 1 
ATOM 2072 O O   . GLU A 1 266 ? -28.743 -12.959 -11.346 1.00 96.63 266 A 1 
ATOM 2073 C CB  . GLU A 1 266 ? -31.013 -14.322 -9.379  1.00 96.49 266 A 1 
ATOM 2074 C CG  . GLU A 1 266 ? -31.289 -15.782 -8.994  1.00 88.90 266 A 1 
ATOM 2075 C CD  . GLU A 1 266 ? -30.775 -16.822 -10.014 1.00 91.51 266 A 1 
ATOM 2076 O OE1 . GLU A 1 266 ? -30.930 -18.038 -9.765  1.00 83.31 266 A 1 
ATOM 2077 O OE2 . GLU A 1 266 ? -30.202 -16.486 -11.073 1.00 86.21 266 A 1 
ATOM 2078 N N   . TYR A 1 267 ? -29.598 -11.535 -9.819  1.00 97.31 267 A 1 
ATOM 2079 C CA  . TYR A 1 267 ? -29.320 -10.331 -10.589 1.00 97.61 267 A 1 
ATOM 2080 C C   . TYR A 1 267 ? -27.815 -10.139 -10.793 1.00 97.88 267 A 1 
ATOM 2081 O O   . TYR A 1 267 ? -27.370 -10.061 -11.937 1.00 97.43 267 A 1 
ATOM 2082 C CB  . TYR A 1 267 ? -29.955 -9.120  -9.899  1.00 97.54 267 A 1 
ATOM 2083 C CG  . TYR A 1 267 ? -29.602 -7.810  -10.575 1.00 97.81 267 A 1 
ATOM 2084 C CD1 . TYR A 1 267 ? -28.757 -6.876  -9.936  1.00 96.58 267 A 1 
ATOM 2085 C CD2 . TYR A 1 267 ? -30.085 -7.539  -11.871 1.00 96.72 267 A 1 
ATOM 2086 C CE1 . TYR A 1 267 ? -28.411 -5.681  -10.580 1.00 96.22 267 A 1 
ATOM 2087 C CE2 . TYR A 1 267 ? -29.741 -6.346  -12.523 1.00 96.26 267 A 1 
ATOM 2088 C CZ  . TYR A 1 267 ? -28.905 -5.415  -11.874 1.00 96.92 267 A 1 
ATOM 2089 O OH  . TYR A 1 267 ? -28.574 -4.248  -12.513 1.00 95.95 267 A 1 
ATOM 2090 N N   . MET A 1 268 ? -27.031 -10.173 -9.721  1.00 97.76 268 A 1 
ATOM 2091 C CA  . MET A 1 268 ? -25.572 -10.014 -9.798  1.00 97.79 268 A 1 
ATOM 2092 C C   . MET A 1 268 ? -24.923 -11.093 -10.663 1.00 97.82 268 A 1 
ATOM 2093 O O   . MET A 1 268 ? -24.082 -10.778 -11.501 1.00 96.95 268 A 1 
ATOM 2094 C CB  . MET A 1 268 ? -24.961 -10.013 -8.393  1.00 97.35 268 A 1 
ATOM 2095 C CG  . MET A 1 268 ? -25.305 -8.748  -7.604  1.00 95.05 268 A 1 
ATOM 2096 S SD  . MET A 1 268 ? -24.867 -7.205  -8.445  1.00 94.83 268 A 1 
ATOM 2097 C CE  . MET A 1 268 ? -25.118 -6.041  -7.098  1.00 88.30 268 A 1 
ATOM 2098 N N   . LEU A 1 269 ? -25.364 -12.340 -10.557 1.00 97.83 269 A 1 
ATOM 2099 C CA  . LEU A 1 269 ? -24.868 -13.419 -11.414 1.00 97.74 269 A 1 
ATOM 2100 C C   . LEU A 1 269 ? -25.163 -13.163 -12.900 1.00 97.64 269 A 1 
ATOM 2101 O O   . LEU A 1 269 ? -24.329 -13.456 -13.757 1.00 96.59 269 A 1 
ATOM 2102 C CB  . LEU A 1 269 ? -25.482 -14.745 -10.938 1.00 97.25 269 A 1 
ATOM 2103 C CG  . LEU A 1 269 ? -25.022 -15.972 -11.754 1.00 95.85 269 A 1 
ATOM 2104 C CD1 . LEU A 1 269 ? -23.522 -16.222 -11.644 1.00 92.97 269 A 1 
ATOM 2105 C CD2 . LEU A 1 269 ? -25.741 -17.216 -11.246 1.00 92.33 269 A 1 
ATOM 2106 N N   . GLN A 1 270 ? -26.338 -12.620 -13.208 1.00 97.54 270 A 1 
ATOM 2107 C CA  . GLN A 1 270 ? -26.689 -12.262 -14.582 1.00 97.18 270 A 1 
ATOM 2108 C C   . GLN A 1 270 ? -25.835 -11.095 -15.088 1.00 97.48 270 A 1 
ATOM 2109 O O   . GLN A 1 270 ? -25.330 -11.145 -16.213 1.00 96.49 270 A 1 
ATOM 2110 C CB  . GLN A 1 270 ? -28.195 -11.952 -14.644 1.00 95.79 270 A 1 
ATOM 2111 C CG  . GLN A 1 270 ? -28.647 -11.609 -16.074 1.00 86.38 270 A 1 
ATOM 2112 C CD  . GLN A 1 270 ? -30.140 -11.276 -16.186 1.00 81.29 270 A 1 
ATOM 2113 O OE1 . GLN A 1 270 ? -30.931 -11.410 -15.271 1.00 72.65 270 A 1 
ATOM 2114 N NE2 . GLN A 1 270 ? -30.581 -10.834 -17.338 1.00 68.53 270 A 1 
ATOM 2115 N N   . VAL A 1 271 ? -25.651 -10.068 -14.256 1.00 97.76 271 A 1 
ATOM 2116 C CA  . VAL A 1 271 ? -24.948 -8.828  -14.622 1.00 97.74 271 A 1 
ATOM 2117 C C   . VAL A 1 271 ? -23.428 -9.010  -14.661 1.00 97.76 271 A 1 
ATOM 2118 O O   . VAL A 1 271 ? -22.760 -8.295  -15.392 1.00 96.75 271 A 1 
ATOM 2119 C CB  . VAL A 1 271 ? -25.392 -7.668  -13.718 1.00 96.81 271 A 1 
ATOM 2120 C CG1 . VAL A 1 271 ? -24.734 -6.348  -14.102 1.00 91.85 271 A 1 
ATOM 2121 C CG2 . VAL A 1 271 ? -26.905 -7.433  -13.852 1.00 91.00 271 A 1 
ATOM 2122 N N   . ASN A 1 272 ? -22.880 -10.044 -14.022 1.00 97.38 272 A 1 
ATOM 2123 C CA  . ASN A 1 272 ? -21.483 -10.467 -14.238 1.00 97.12 272 A 1 
ATOM 2124 C C   . ASN A 1 272 ? -21.159 -10.820 -15.706 1.00 97.00 272 A 1 
ATOM 2125 O O   . ASN A 1 272 ? -19.991 -10.937 -16.058 1.00 95.05 272 A 1 
ATOM 2126 C CB  . ASN A 1 272 ? -21.166 -11.672 -13.333 1.00 96.16 272 A 1 
ATOM 2127 C CG  . ASN A 1 272 ? -20.510 -11.269 -12.026 1.00 93.57 272 A 1 
ATOM 2128 O OD1 . ASN A 1 272 ? -19.314 -11.375 -11.841 1.00 79.75 272 A 1 
ATOM 2129 N ND2 . ASN A 1 272 ? -21.280 -10.815 -11.065 1.00 80.97 272 A 1 
ATOM 2130 N N   . ARG A 1 273 ? -22.172 -10.991 -16.534 1.00 96.77 273 A 1 
ATOM 2131 C CA  . ARG A 1 273 ? -22.058 -11.194 -17.985 1.00 96.21 273 A 1 
ATOM 2132 C C   . ARG A 1 273 ? -22.627 -10.018 -18.781 1.00 96.27 273 A 1 
ATOM 2133 O O   . ARG A 1 273 ? -23.005 -10.198 -19.938 1.00 94.30 273 A 1 
ATOM 2134 C CB  . ARG A 1 273 ? -22.710 -12.525 -18.384 1.00 94.55 273 A 1 
ATOM 2135 C CG  . ARG A 1 273 ? -21.896 -13.737 -17.928 1.00 88.83 273 A 1 
ATOM 2136 C CD  . ARG A 1 273 ? -22.583 -15.013 -18.420 1.00 85.58 273 A 1 
ATOM 2137 N NE  . ARG A 1 273 ? -21.669 -16.167 -18.364 1.00 77.82 273 A 1 
ATOM 2138 C CZ  . ARG A 1 273 ? -21.979 -17.427 -18.598 1.00 71.21 273 A 1 
ATOM 2139 N NH1 . ARG A 1 273 ? -23.208 -17.806 -18.804 1.00 63.79 273 A 1 
ATOM 2140 N NH2 . ARG A 1 273 ? -21.038 -18.325 -18.646 1.00 63.29 273 A 1 
ATOM 2141 N N   . ASP A 1 274 ? -22.747 -8.851  -18.169 1.00 96.83 274 A 1 
ATOM 2142 C CA  . ASP A 1 274 ? -23.172 -7.653  -18.888 1.00 97.01 274 A 1 
ATOM 2143 C C   . ASP A 1 274 ? -22.171 -7.345  -20.013 1.00 96.79 274 A 1 
ATOM 2144 O O   . ASP A 1 274 ? -20.961 -7.498  -19.813 1.00 95.64 274 A 1 
ATOM 2145 C CB  . ASP A 1 274 ? -23.330 -6.464  -17.929 1.00 97.04 274 A 1 
ATOM 2146 C CG  . ASP A 1 274 ? -24.191 -5.359  -18.551 1.00 97.11 274 A 1 
ATOM 2147 O OD1 . ASP A 1 274 ? -23.717 -4.598  -19.411 1.00 93.44 274 A 1 
ATOM 2148 O OD2 . ASP A 1 274 ? -25.400 -5.264  -18.226 1.00 93.28 274 A 1 
ATOM 2149 N N   . PRO A 1 275 ? -22.643 -6.957  -21.197 1.00 96.57 275 A 1 
ATOM 2150 C CA  . PRO A 1 275 ? -21.744 -6.624  -22.300 1.00 95.79 275 A 1 
ATOM 2151 C C   . PRO A 1 275 ? -20.881 -5.384  -22.038 1.00 95.66 275 A 1 
ATOM 2152 O O   . PRO A 1 275 ? -19.873 -5.213  -22.714 1.00 93.73 275 A 1 
ATOM 2153 C CB  . PRO A 1 275 ? -22.674 -6.410  -23.501 1.00 94.62 275 A 1 
ATOM 2154 C CG  . PRO A 1 275 ? -23.996 -5.977  -22.859 1.00 91.94 275 A 1 
ATOM 2155 C CD  . PRO A 1 275 ? -24.028 -6.814  -21.584 1.00 95.57 275 A 1 
ATOM 2156 N N   . ASP A 1 276 ? -21.273 -4.536  -21.099 1.00 96.26 276 A 1 
ATOM 2157 C CA  . ASP A 1 276 ? -20.474 -3.404  -20.644 1.00 96.57 276 A 1 
ATOM 2158 C C   . ASP A 1 276 ? -19.547 -3.853  -19.500 1.00 96.66 276 A 1 
ATOM 2159 O O   . ASP A 1 276 ? -20.004 -4.324  -18.453 1.00 95.89 276 A 1 
ATOM 2160 C CB  . ASP A 1 276 ? -21.407 -2.264  -20.236 1.00 96.41 276 A 1 
ATOM 2161 C CG  . ASP A 1 276 ? -20.652 -0.968  -19.969 1.00 95.91 276 A 1 
ATOM 2162 O OD1 . ASP A 1 276 ? -19.928 -0.925  -18.954 1.00 91.40 276 A 1 
ATOM 2163 O OD2 . ASP A 1 276 ? -20.844 -0.021  -20.769 1.00 91.11 276 A 1 
ATOM 2164 N N   . GLU A 1 277 ? -18.230 -3.738  -19.710 1.00 95.31 277 A 1 
ATOM 2165 C CA  . GLU A 1 277 ? -17.221 -4.227  -18.765 1.00 94.49 277 A 1 
ATOM 2166 C C   . GLU A 1 277 ? -17.243 -3.465  -17.431 1.00 95.18 277 A 1 
ATOM 2167 O O   . GLU A 1 277 ? -17.009 -4.053  -16.376 1.00 94.17 277 A 1 
ATOM 2168 C CB  . GLU A 1 277 ? -15.834 -4.180  -19.421 1.00 92.07 277 A 1 
ATOM 2169 C CG  . GLU A 1 277 ? -14.787 -4.935  -18.579 1.00 82.35 277 A 1 
ATOM 2170 C CD  . GLU A 1 277 ? -13.403 -5.045  -19.235 1.00 75.71 277 A 1 
ATOM 2171 O OE1 . GLU A 1 277 ? -12.527 -5.675  -18.590 1.00 68.41 277 A 1 
ATOM 2172 O OE2 . GLU A 1 277 ? -13.228 -4.540  -20.357 1.00 68.99 277 A 1 
ATOM 2173 N N   . GLU A 1 278 ? -17.598 -2.183  -17.428 1.00 95.97 278 A 1 
ATOM 2174 C CA  . GLU A 1 278 ? -17.723 -1.436  -16.173 1.00 95.84 278 A 1 
ATOM 2175 C C   . GLU A 1 278 ? -18.908 -1.922  -15.325 1.00 96.50 278 A 1 
ATOM 2176 O O   . GLU A 1 278 ? -18.849 -1.890  -14.099 1.00 95.44 278 A 1 
ATOM 2177 C CB  . GLU A 1 278 ? -17.898 0.059   -16.422 1.00 94.74 278 A 1 
ATOM 2178 C CG  . GLU A 1 278 ? -16.726 0.763   -17.114 1.00 90.11 278 A 1 
ATOM 2179 C CD  . GLU A 1 278 ? -16.812 2.290   -16.930 1.00 82.16 278 A 1 
ATOM 2180 O OE1 . GLU A 1 278 ? -15.782 2.965   -17.094 1.00 72.45 278 A 1 
ATOM 2181 O OE2 . GLU A 1 278 ? -17.876 2.794   -16.475 1.00 73.20 278 A 1 
ATOM 2182 N N   . VAL A 1 279 ? -19.980 -2.374  -15.971 1.00 97.15 279 A 1 
ATOM 2183 C CA  . VAL A 1 279 ? -21.161 -2.916  -15.293 1.00 97.64 279 A 1 
ATOM 2184 C C   . VAL A 1 279 ? -20.873 -4.310  -14.747 1.00 97.70 279 A 1 
ATOM 2185 O O   . VAL A 1 279 ? -21.205 -4.597  -13.597 1.00 97.11 279 A 1 
ATOM 2186 C CB  . VAL A 1 279 ? -22.378 -2.942  -16.236 1.00 97.46 279 A 1 
ATOM 2187 C CG1 . VAL A 1 279 ? -23.623 -3.491  -15.537 1.00 95.76 279 A 1 
ATOM 2188 C CG2 . VAL A 1 279 ? -22.730 -1.544  -16.753 1.00 95.69 279 A 1 
ATOM 2189 N N   . SER A 1 280 ? -20.243 -5.169  -15.547 1.00 97.59 280 A 1 
ATOM 2190 C CA  . SER A 1 280 ? -19.875 -6.521  -15.104 1.00 97.47 280 A 1 
ATOM 2191 C C   . SER A 1 280 ? -18.802 -6.506  -14.012 1.00 97.45 280 A 1 
ATOM 2192 O O   . SER A 1 280 ? -18.883 -7.312  -13.084 1.00 96.41 280 A 1 
ATOM 2193 C CB  . SER A 1 280 ? -19.449 -7.388  -16.291 1.00 96.38 280 A 1 
ATOM 2194 O OG  . SER A 1 280 ? -18.485 -6.754  -17.098 1.00 85.52 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -17.869 -5.565  -14.055 1.00 96.69 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? -16.899 -5.317  -12.989 1.00 96.30 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -17.597 -4.939  -11.683 1.00 96.40 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -17.355 -5.579  -10.667 1.00 95.43 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -15.916 -4.228  -13.452 1.00 94.98 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -14.895 -3.786  -12.382 1.00 93.76 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -14.037 -4.940  -11.872 1.00 89.96 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -13.963 -2.732  -12.984 1.00 89.36 281 A 1 
ATOM 2203 N N   . GLU A 1 282 ? -18.497 -3.966  -11.723 1.00 96.57 282 A 1 
ATOM 2204 C CA  . GLU A 1 282 ? -19.223 -3.527  -10.526 1.00 96.55 282 A 1 
ATOM 2205 C C   . GLU A 1 282 ? -20.086 -4.655  -9.926  1.00 96.99 282 A 1 
ATOM 2206 O O   . GLU A 1 282 ? -20.198 -4.785  -8.717  1.00 96.07 282 A 1 
ATOM 2207 C CB  . GLU A 1 282 ? -20.090 -2.314  -10.886 1.00 95.48 282 A 1 
ATOM 2208 C CG  . GLU A 1 282 ? -20.348 -1.400  -9.674  1.00 87.40 282 A 1 
ATOM 2209 C CD  . GLU A 1 282 ? -19.090 -0.622  -9.227  1.00 89.84 282 A 1 
ATOM 2210 O OE1 . GLU A 1 282 ? -19.098 -0.100  -8.098  1.00 82.73 282 A 1 
ATOM 2211 O OE2 . GLU A 1 282 ? -18.121 -0.493  -10.018 1.00 83.88 282 A 1 
ATOM 2212 N N   . ALA A 1 283 ? -20.643 -5.514  -10.766 1.00 97.31 283 A 1 
ATOM 2213 C CA  . ALA A 1 283 ? -21.364 -6.697  -10.305 1.00 97.47 283 A 1 
ATOM 2214 C C   . ALA A 1 283 ? -20.433 -7.773  -9.717  1.00 97.45 283 A 1 
ATOM 2215 O O   . ALA A 1 283 ? -20.859 -8.537  -8.851  1.00 96.56 283 A 1 
ATOM 2216 C CB  . ALA A 1 283 ? -22.184 -7.252  -11.473 1.00 97.10 283 A 1 
ATOM 2217 N N   . CYS A 1 284 ? -19.187 -7.857  -10.179 1.00 96.97 284 A 1 
ATOM 2218 C CA  . CYS A 1 284 ? -18.206 -8.817  -9.670  1.00 96.66 284 A 1 
ATOM 2219 C C   . CYS A 1 284 ? -17.792 -8.509  -8.224  1.00 96.37 284 A 1 
ATOM 2220 O O   . CYS A 1 284 ? -17.610 -9.443  -7.441  1.00 95.35 284 A 1 
ATOM 2221 C CB  . CYS A 1 284 ? -17.007 -8.859  -10.627 1.00 96.12 284 A 1 
ATOM 2222 S SG  . CYS A 1 284 ? -15.954 -10.296 -10.258 1.00 95.10 284 A 1 
ATOM 2223 N N   . GLU A 1 285 ? -17.739 -7.236  -7.836  1.00 96.12 285 A 1 
ATOM 2224 C CA  . GLU A 1 285 ? -17.414 -6.796  -6.464  1.00 95.47 285 A 1 
ATOM 2225 C C   . GLU A 1 285 ? -18.371 -7.391  -5.412  1.00 95.73 285 A 1 
ATOM 2226 O O   . GLU A 1 285 ? -17.994 -7.616  -4.264  1.00 94.39 285 A 1 
ATOM 2227 C CB  . GLU A 1 285 ? -17.465 -5.258  -6.375  1.00 94.23 285 A 1 
ATOM 2228 C CG  . GLU A 1 285 ? -16.488 -4.498  -7.293  1.00 90.78 285 A 1 
ATOM 2229 C CD  . GLU A 1 285 ? -14.998 -4.677  -6.966  1.00 88.70 285 A 1 
ATOM 2230 O OE1 . GLU A 1 285 ? -14.177 -4.131  -7.744  1.00 79.45 285 A 1 
ATOM 2231 O OE2 . GLU A 1 285 ? -14.656 -5.361  -5.975  1.00 80.21 285 A 1 
ATOM 2232 N N   . PHE A 1 286 ? -19.597 -7.721  -5.812  1.00 96.96 286 A 1 
ATOM 2233 C CA  . PHE A 1 286 ? -20.619 -8.253  -4.912  1.00 97.14 286 A 1 
ATOM 2234 C C   . PHE A 1 286 ? -20.187 -9.537  -4.191  1.00 97.15 286 A 1 
ATOM 2235 O O   . PHE A 1 286 ? -20.564 -9.752  -3.041  1.00 96.50 286 A 1 
ATOM 2236 C CB  . PHE A 1 286 ? -21.901 -8.511  -5.713  1.00 97.07 286 A 1 
ATOM 2237 C CG  . PHE A 1 286 ? -23.021 -9.123  -4.893  1.00 97.31 286 A 1 
ATOM 2238 C CD1 . PHE A 1 286 ? -23.313 -10.494 -4.992  1.00 96.36 286 A 1 
ATOM 2239 C CD2 . PHE A 1 286 ? -23.740 -8.330  -3.979  1.00 96.41 286 A 1 
ATOM 2240 C CE1 . PHE A 1 286 ? -24.312 -11.069 -4.188  1.00 96.08 286 A 1 
ATOM 2241 C CE2 . PHE A 1 286 ? -24.738 -8.897  -3.171  1.00 96.08 286 A 1 
ATOM 2242 C CZ  . PHE A 1 286 ? -25.024 -10.268 -3.274  1.00 96.56 286 A 1 
ATOM 2243 N N   . TRP A 1 287 ? -19.409 -10.394 -4.836  1.00 96.72 287 A 1 
ATOM 2244 C CA  . TRP A 1 287 ? -19.058 -11.701 -4.272  1.00 96.57 287 A 1 
ATOM 2245 C C   . TRP A 1 287 ? -18.075 -11.581 -3.110  1.00 96.29 287 A 1 
ATOM 2246 O O   . TRP A 1 287 ? -18.233 -12.282 -2.107  1.00 95.33 287 A 1 
ATOM 2247 C CB  . TRP A 1 287 ? -18.516 -12.615 -5.378  1.00 96.63 287 A 1 
ATOM 2248 C CG  . TRP A 1 287 ? -19.408 -12.682 -6.584  1.00 96.92 287 A 1 
ATOM 2249 C CD1 . TRP A 1 287 ? -19.101 -12.203 -7.802  1.00 95.80 287 A 1 
ATOM 2250 C CD2 . TRP A 1 287 ? -20.793 -13.152 -6.664  1.00 96.98 287 A 1 
ATOM 2251 N NE1 . TRP A 1 287 ? -20.195 -12.344 -8.646  1.00 95.91 287 A 1 
ATOM 2252 C CE2 . TRP A 1 287 ? -21.258 -12.909 -7.985  1.00 96.79 287 A 1 
ATOM 2253 C CE3 . TRP A 1 287 ? -21.696 -13.738 -5.752  1.00 96.77 287 A 1 
ATOM 2254 C CZ2 . TRP A 1 287 ? -22.574 -13.217 -8.384  1.00 96.47 287 A 1 
ATOM 2255 C CZ3 . TRP A 1 287 ? -23.008 -14.052 -6.148  1.00 95.52 287 A 1 
ATOM 2256 C CH2 . TRP A 1 287 ? -23.444 -13.786 -7.452  1.00 95.54 287 A 1 
ATOM 2257 N N   . SER A 1 288 ? -17.120 -10.672 -3.212  1.00 95.06 288 A 1 
ATOM 2258 C CA  . SER A 1 288 ? -16.220 -10.337 -2.105  1.00 94.00 288 A 1 
ATOM 2259 C C   . SER A 1 288 ? -16.994 -9.642  -0.982  1.00 94.35 288 A 1 
ATOM 2260 O O   . SER A 1 288 ? -16.965 -10.119 0.147   1.00 92.81 288 A 1 
ATOM 2261 C CB  . SER A 1 288 ? -15.059 -9.462  -2.599  1.00 91.47 288 A 1 
ATOM 2262 O OG  . SER A 1 288 ? -14.319 -10.154 -3.594  1.00 79.36 288 A 1 
ATOM 2263 N N   . ALA A 1 289 ? -17.803 -8.630  -1.315  1.00 94.94 289 A 1 
ATOM 2264 C CA  . ALA A 1 289 ? -18.642 -7.925  -0.343  1.00 95.08 289 A 1 
ATOM 2265 C C   . ALA A 1 289 ? -19.596 -8.868  0.418   1.00 95.34 289 A 1 
ATOM 2266 O O   . ALA A 1 289 ? -19.787 -8.740  1.624   1.00 94.20 289 A 1 
ATOM 2267 C CB  . ALA A 1 289 ? -19.431 -6.842  -1.095  1.00 94.83 289 A 1 
ATOM 2268 N N   . TYR A 1 290 ? -20.172 -9.865  -0.264  1.00 95.86 290 A 1 
ATOM 2269 C CA  . TYR A 1 290 ? -21.009 -10.892 0.367   1.00 96.09 290 A 1 
ATOM 2270 C C   . TYR A 1 290 ? -20.237 -11.683 1.429   1.00 95.72 290 A 1 
ATOM 2271 O O   . TYR A 1 290 ? -20.760 -11.930 2.520   1.00 94.27 290 A 1 
ATOM 2272 C CB  . TYR A 1 290 ? -21.554 -11.844 -0.713  1.00 95.93 290 A 1 
ATOM 2273 C CG  . TYR A 1 290 ? -22.513 -12.901 -0.189  1.00 96.41 290 A 1 
ATOM 2274 C CD1 . TYR A 1 290 ? -22.048 -13.989 0.573   1.00 94.87 290 A 1 
ATOM 2275 C CD2 . TYR A 1 290 ? -23.891 -12.784 -0.437  1.00 94.75 290 A 1 
ATOM 2276 C CE1 . TYR A 1 290 ? -22.944 -14.928 1.116   1.00 93.80 290 A 1 
ATOM 2277 C CE2 . TYR A 1 290 ? -24.798 -13.718 0.090   1.00 93.60 290 A 1 
ATOM 2278 C CZ  . TYR A 1 290 ? -24.319 -14.781 0.880   1.00 94.34 290 A 1 
ATOM 2279 O OH  . TYR A 1 290 ? -25.202 -15.669 1.434   1.00 93.09 290 A 1 
ATOM 2280 N N   . CYS A 1 291 ? -19.018 -12.108 1.108   1.00 94.77 291 A 1 
ATOM 2281 C CA  . CYS A 1 291 ? -18.178 -12.886 2.015   1.00 93.79 291 A 1 
ATOM 2282 C C   . CYS A 1 291 ? -17.709 -12.040 3.209   1.00 92.80 291 A 1 
ATOM 2283 O O   . CYS A 1 291 ? -17.826 -12.489 4.350   1.00 90.52 291 A 1 
ATOM 2284 C CB  . CYS A 1 291 ? -17.001 -13.478 1.227   1.00 93.53 291 A 1 
ATOM 2285 S SG  . CYS A 1 291 ? -17.602 -14.718 0.026   1.00 92.49 291 A 1 
ATOM 2286 N N   . ASP A 1 292 ? -17.294 -10.811 2.969   1.00 93.43 292 A 1 
ATOM 2287 C CA  . ASP A 1 292 ? -16.830 -9.879  4.003   1.00 91.61 292 A 1 
ATOM 2288 C C   . ASP A 1 292 ? -17.956 -9.475  4.967   1.00 91.06 292 A 1 
ATOM 2289 O O   . ASP A 1 292 ? -17.755 -9.397  6.184   1.00 88.76 292 A 1 
ATOM 2290 C CB  . ASP A 1 292 ? -16.225 -8.633  3.329   1.00 89.62 292 A 1 
ATOM 2291 C CG  . ASP A 1 292 ? -14.909 -8.913  2.587   1.00 82.89 292 A 1 
ATOM 2292 O OD1 . ASP A 1 292 ? -14.273 -9.955  2.877   1.00 77.36 292 A 1 
ATOM 2293 O OD2 . ASP A 1 292 ? -14.545 -8.065  1.742   1.00 75.68 292 A 1 
ATOM 2294 N N   . ALA A 1 293 ? -19.169 -9.325  4.450   1.00 92.61 293 A 1 
ATOM 2295 C CA  . ALA A 1 293 ? -20.363 -9.052  5.255   1.00 91.25 293 A 1 
ATOM 2296 C C   . ALA A 1 293 ? -20.794 -10.229 6.154   1.00 89.94 293 A 1 
ATOM 2297 O O   . ALA A 1 293 ? -21.739 -10.088 6.937   1.00 84.59 293 A 1 
ATOM 2298 C CB  . ALA A 1 293 ? -21.494 -8.631  4.312   1.00 90.46 293 A 1 
ATOM 2299 N N   . GLN A 1 294 ? -20.146 -11.375 6.048   1.00 88.90 294 A 1 
ATOM 2300 C CA  . GLN A 1 294 ? -20.473 -12.614 6.770   1.00 87.55 294 A 1 
ATOM 2301 C C   . GLN A 1 294 ? -21.938 -13.045 6.591   1.00 88.80 294 A 1 
ATOM 2302 O O   . GLN A 1 294 ? -22.562 -13.602 7.503   1.00 84.96 294 A 1 
ATOM 2303 C CB  . GLN A 1 294 ? -20.044 -12.541 8.247   1.00 84.03 294 A 1 
ATOM 2304 C CG  . GLN A 1 294 ? -18.553 -12.222 8.422   1.00 78.72 294 A 1 
ATOM 2305 C CD  . GLN A 1 294 ? -18.058 -12.411 9.857   1.00 71.57 294 A 1 
ATOM 2306 O OE1 . GLN A 1 294 ? -18.775 -12.736 10.794  1.00 63.76 294 A 1 
ATOM 2307 N NE2 . GLN A 1 294 ? -16.773 -12.234 10.081  1.00 62.43 294 A 1 
ATOM 2308 N N   . LEU A 1 295 ? -22.495 -12.806 5.409   1.00 90.33 295 A 1 
ATOM 2309 C CA  . LEU A 1 295 ? -23.809 -13.322 5.041   1.00 91.40 295 A 1 
ATOM 2310 C C   . LEU A 1 295 ? -23.789 -14.865 5.003   1.00 91.48 295 A 1 
ATOM 2311 O O   . LEU A 1 295 ? -22.727 -15.464 4.832   1.00 89.53 295 A 1 
ATOM 2312 C CB  . LEU A 1 295 ? -24.243 -12.710 3.699   1.00 91.49 295 A 1 
ATOM 2313 C CG  . LEU A 1 295 ? -24.676 -11.234 3.792   1.00 91.59 295 A 1 
ATOM 2314 C CD1 . LEU A 1 295 ? -24.880 -10.665 2.389   1.00 87.94 295 A 1 
ATOM 2315 C CD2 . LEU A 1 295 ? -25.999 -11.072 4.552   1.00 87.68 295 A 1 
ATOM 2316 N N   . PRO A 1 296 ? -24.951 -15.537 5.142   1.00 92.00 296 A 1 
ATOM 2317 C CA  . PRO A 1 296 ? -25.013 -16.998 5.238   1.00 91.29 296 A 1 
ATOM 2318 C C   . PRO A 1 296 ? -24.318 -17.709 4.064   1.00 92.52 296 A 1 
ATOM 2319 O O   . PRO A 1 296 ? -24.823 -17.659 2.938   1.00 91.30 296 A 1 
ATOM 2320 C CB  . PRO A 1 296 ? -26.504 -17.337 5.310   1.00 88.78 296 A 1 
ATOM 2321 C CG  . PRO A 1 296 ? -27.131 -16.086 5.908   1.00 85.38 296 A 1 
ATOM 2322 C CD  . PRO A 1 296 ? -26.268 -14.959 5.347   1.00 88.42 296 A 1 
ATOM 2323 N N   . PRO A 1 297 ? -23.197 -18.402 4.289   1.00 92.48 297 A 1 
ATOM 2324 C CA  . PRO A 1 297 ? -22.406 -18.985 3.205   1.00 92.31 297 A 1 
ATOM 2325 C C   . PRO A 1 297 ? -23.163 -20.078 2.448   1.00 93.51 297 A 1 
ATOM 2326 O O   . PRO A 1 297 ? -22.968 -20.255 1.253   1.00 91.99 297 A 1 
ATOM 2327 C CB  . PRO A 1 297 ? -21.125 -19.506 3.872   1.00 89.77 297 A 1 
ATOM 2328 C CG  . PRO A 1 297 ? -21.550 -19.766 5.314   1.00 85.06 297 A 1 
ATOM 2329 C CD  . PRO A 1 297 ? -22.575 -18.667 5.571   1.00 88.57 297 A 1 
ATOM 2330 N N   . GLU A 1 298 ? -24.109 -20.760 3.104   1.00 93.51 298 A 1 
ATOM 2331 C CA  . GLU A 1 298 ? -24.957 -21.777 2.474   1.00 93.41 298 A 1 
ATOM 2332 C C   . GLU A 1 298 ? -25.743 -21.246 1.261   1.00 94.32 298 A 1 
ATOM 2333 O O   . GLU A 1 298 ? -25.903 -21.965 0.271   1.00 92.59 298 A 1 
ATOM 2334 C CB  . GLU A 1 298 ? -25.949 -22.405 3.476   1.00 91.71 298 A 1 
ATOM 2335 C CG  . GLU A 1 298 ? -26.323 -21.615 4.736   1.00 80.84 298 A 1 
ATOM 2336 C CD  . GLU A 1 298 ? -25.417 -21.893 5.927   1.00 67.92 298 A 1 
ATOM 2337 O OE1 . GLU A 1 298 ? -25.599 -21.203 6.959   1.00 59.59 298 A 1 
ATOM 2338 O OE2 . GLU A 1 298 ? -24.555 -22.788 5.821   1.00 59.17 298 A 1 
ATOM 2339 N N   . ASN A 1 299 ? -26.188 -19.994 1.301   1.00 94.23 299 A 1 
ATOM 2340 C CA  . ASN A 1 299 ? -26.901 -19.393 0.177   1.00 93.98 299 A 1 
ATOM 2341 C C   . ASN A 1 299 ? -25.966 -19.193 -1.017  1.00 94.93 299 A 1 
ATOM 2342 O O   . ASN A 1 299 ? -26.332 -19.514 -2.148  1.00 92.86 299 A 1 
ATOM 2343 C CB  . ASN A 1 299 ? -27.529 -18.059 0.610   1.00 91.67 299 A 1 
ATOM 2344 C CG  . ASN A 1 299 ? -28.689 -18.207 1.576   1.00 86.07 299 A 1 
ATOM 2345 O OD1 . ASN A 1 299 ? -29.398 -19.190 1.621   1.00 74.57 299 A 1 
ATOM 2346 N ND2 . ASN A 1 299 ? -28.948 -17.182 2.361   1.00 73.80 299 A 1 
ATOM 2347 N N   . LEU A 1 300 ? -24.748 -18.709 -0.773  1.00 94.85 300 A 1 
ATOM 2348 C CA  . LEU A 1 300 ? -23.745 -18.518 -1.819  1.00 95.73 300 A 1 
ATOM 2349 C C   . LEU A 1 300 ? -23.266 -19.862 -2.390  1.00 96.16 300 A 1 
ATOM 2350 O O   . LEU A 1 300 ? -23.077 -19.991 -3.597  1.00 95.14 300 A 1 
ATOM 2351 C CB  . LEU A 1 300 ? -22.601 -17.662 -1.256  1.00 95.19 300 A 1 
ATOM 2352 C CG  . LEU A 1 300 ? -21.515 -17.287 -2.282  1.00 94.68 300 A 1 
ATOM 2353 C CD1 . LEU A 1 300 ? -22.071 -16.586 -3.517  1.00 92.32 300 A 1 
ATOM 2354 C CD2 . LEU A 1 300 ? -20.515 -16.338 -1.621  1.00 92.04 300 A 1 
ATOM 2355 N N   . LYS A 1 301 ? -23.169 -20.885 -1.546  1.00 95.98 301 A 1 
ATOM 2356 C CA  . LYS A 1 301 ? -22.789 -22.243 -1.953  1.00 95.90 301 A 1 
ATOM 2357 C C   . LYS A 1 301 ? -23.708 -22.820 -3.032  1.00 96.03 301 A 1 
ATOM 2358 O O   . LYS A 1 301 ? -23.225 -23.464 -3.964  1.00 95.26 301 A 1 
ATOM 2359 C CB  . LYS A 1 301 ? -22.756 -23.133 -0.706  1.00 94.99 301 A 1 
ATOM 2360 C CG  . LYS A 1 301 ? -22.188 -24.530 -0.982  1.00 91.21 301 A 1 
ATOM 2361 C CD  . LYS A 1 301 ? -22.056 -25.277 0.347   1.00 87.58 301 A 1 
ATOM 2362 C CE  . LYS A 1 301 ? -21.533 -26.689 0.128   1.00 79.53 301 A 1 
ATOM 2363 N NZ  . LYS A 1 301 ? -21.167 -27.313 1.419   1.00 72.04 301 A 1 
ATOM 2364 N N   . GLU A 1 302 ? -25.016 -22.547 -2.973  1.00 95.86 302 A 1 
ATOM 2365 C CA  . GLU A 1 302 ? -25.960 -22.966 -4.021  1.00 95.25 302 A 1 
ATOM 2366 C C   . GLU A 1 302 ? -25.656 -22.327 -5.389  1.00 95.81 302 A 1 
ATOM 2367 O O   . GLU A 1 302 ? -25.971 -22.913 -6.428  1.00 94.04 302 A 1 
ATOM 2368 C CB  . GLU A 1 302 ? -27.415 -22.639 -3.631  1.00 92.99 302 A 1 
ATOM 2369 C CG  . GLU A 1 302 ? -27.965 -23.477 -2.468  1.00 80.79 302 A 1 
ATOM 2370 C CD  . GLU A 1 302 ? -29.493 -23.338 -2.270  1.00 74.34 302 A 1 
ATOM 2371 O OE1 . GLU A 1 302 ? -30.043 -24.100 -1.450  1.00 67.39 302 A 1 
ATOM 2372 O OE2 . GLU A 1 302 ? -30.170 -22.530 -2.962  1.00 68.06 302 A 1 
ATOM 2373 N N   . PHE A 1 303 ? -25.037 -21.149 -5.408  1.00 95.97 303 A 1 
ATOM 2374 C CA  . PHE A 1 303 ? -24.696 -20.428 -6.635  1.00 96.32 303 A 1 
ATOM 2375 C C   . PHE A 1 303 ? -23.353 -20.852 -7.238  1.00 96.92 303 A 1 
ATOM 2376 O O   . PHE A 1 303 ? -23.169 -20.667 -8.443  1.00 96.06 303 A 1 
ATOM 2377 C CB  . PHE A 1 303 ? -24.749 -18.912 -6.391  1.00 95.65 303 A 1 
ATOM 2378 C CG  . PHE A 1 303 ? -26.157 -18.352 -6.390  1.00 95.23 303 A 1 
ATOM 2379 C CD1 . PHE A 1 303 ? -26.654 -17.691 -7.525  1.00 92.23 303 A 1 
ATOM 2380 C CD2 . PHE A 1 303 ? -26.986 -18.505 -5.267  1.00 92.45 303 A 1 
ATOM 2381 C CE1 . PHE A 1 303 ? -27.965 -17.187 -7.535  1.00 90.66 303 A 1 
ATOM 2382 C CE2 . PHE A 1 303 ? -28.303 -18.011 -5.273  1.00 90.89 303 A 1 
ATOM 2383 C CZ  . PHE A 1 303 ? -28.792 -17.350 -6.407  1.00 91.95 303 A 1 
ATOM 2384 N N   . LEU A 1 304 ? -22.449 -21.456 -6.472  1.00 96.78 304 A 1 
ATOM 2385 C CA  . LEU A 1 304 ? -21.098 -21.821 -6.928  1.00 96.92 304 A 1 
ATOM 2386 C C   . LEU A 1 304 ? -21.064 -22.565 -8.279  1.00 97.20 304 A 1 
ATOM 2387 O O   . LEU A 1 304 ? -20.287 -22.161 -9.144  1.00 96.71 304 A 1 
ATOM 2388 C CB  . LEU A 1 304 ? -20.349 -22.632 -5.856  1.00 96.39 304 A 1 
ATOM 2389 C CG  . LEU A 1 304 ? -20.021 -21.880 -4.554  1.00 94.95 304 A 1 
ATOM 2390 C CD1 . LEU A 1 304 ? -19.349 -22.846 -3.579  1.00 92.78 304 A 1 
ATOM 2391 C CD2 . LEU A 1 304 ? -19.085 -20.696 -4.791  1.00 92.22 304 A 1 
ATOM 2392 N N   . PRO A 1 305 ? -21.920 -23.567 -8.553  1.00 97.12 305 A 1 
ATOM 2393 C CA  . PRO A 1 305 ? -21.896 -24.264 -9.846  1.00 96.84 305 A 1 
ATOM 2394 C C   . PRO A 1 305 ? -22.196 -23.368 -11.052 1.00 97.00 305 A 1 
ATOM 2395 O O   . PRO A 1 305 ? -21.834 -23.714 -12.178 1.00 96.18 305 A 1 
ATOM 2396 C CB  . PRO A 1 305 ? -22.948 -25.374 -9.727  1.00 95.94 305 A 1 
ATOM 2397 C CG  . PRO A 1 305 ? -23.083 -25.599 -8.224  1.00 93.66 305 A 1 
ATOM 2398 C CD  . PRO A 1 305 ? -22.880 -24.199 -7.661  1.00 96.18 305 A 1 
ATOM 2399 N N   . ARG A 1 306 ? -22.880 -22.248 -10.834 1.00 97.38 306 A 1 
ATOM 2400 C CA  . ARG A 1 306 ? -23.225 -21.266 -11.873 1.00 97.35 306 A 1 
ATOM 2401 C C   . ARG A 1 306 ? -22.264 -20.081 -11.880 1.00 97.63 306 A 1 
ATOM 2402 O O   . ARG A 1 306 ? -21.980 -19.559 -12.955 1.00 96.90 306 A 1 
ATOM 2403 C CB  . ARG A 1 306 ? -24.669 -20.782 -11.680 1.00 96.49 306 A 1 
ATOM 2404 C CG  . ARG A 1 306 ? -25.713 -21.891 -11.914 1.00 94.19 306 A 1 
ATOM 2405 C CD  . ARG A 1 306 ? -27.119 -21.450 -11.478 1.00 92.16 306 A 1 
ATOM 2406 N NE  . ARG A 1 306 ? -27.607 -20.275 -12.225 1.00 88.46 306 A 1 
ATOM 2407 C CZ  . ARG A 1 306 ? -28.536 -19.414 -11.793 1.00 89.01 306 A 1 
ATOM 2408 N NH1 . ARG A 1 306 ? -29.155 -19.569 -10.667 1.00 78.25 306 A 1 
ATOM 2409 N NH2 . ARG A 1 306 ? -28.856 -18.372 -12.488 1.00 79.60 306 A 1 
ATOM 2410 N N   . LEU A 1 307 ? -21.780 -19.671 -10.714 1.00 97.52 307 A 1 
ATOM 2411 C CA  . LEU A 1 307 ? -20.877 -18.534 -10.545 1.00 97.78 307 A 1 
ATOM 2412 C C   . LEU A 1 307 ? -19.457 -18.855 -11.023 1.00 97.98 307 A 1 
ATOM 2413 O O   . LEU A 1 307 ? -18.889 -18.093 -11.803 1.00 97.44 307 A 1 
ATOM 2414 C CB  . LEU A 1 307 ? -20.914 -18.106 -9.065  1.00 97.47 307 A 1 
ATOM 2415 C CG  . LEU A 1 307 ? -19.964 -16.942 -8.721  1.00 97.04 307 A 1 
ATOM 2416 C CD1 . LEU A 1 307 ? -20.268 -15.685 -9.534  1.00 95.63 307 A 1 
ATOM 2417 C CD2 . LEU A 1 307 ? -20.089 -16.614 -7.234  1.00 95.46 307 A 1 
ATOM 2418 N N   . ILE A 1 308 ? -18.911 -19.992 -10.622 1.00 97.93 308 A 1 
ATOM 2419 C CA  . ILE A 1 308 ? -17.532 -20.389 -10.946 1.00 97.84 308 A 1 
ATOM 2420 C C   . ILE A 1 308 ? -17.241 -20.375 -12.458 1.00 97.87 308 A 1 
ATOM 2421 O O   . ILE A 1 308 ? -16.212 -19.827 -12.849 1.00 97.40 308 A 1 
ATOM 2422 C CB  . ILE A 1 308 ? -17.205 -21.754 -10.295 1.00 97.26 308 A 1 
ATOM 2423 C CG1 . ILE A 1 308 ? -17.158 -21.663 -8.750  1.00 94.68 308 A 1 
ATOM 2424 C CG2 . ILE A 1 308 ? -15.898 -22.360 -10.827 1.00 94.95 308 A 1 
ATOM 2425 C CD1 . ILE A 1 308 ? -16.086 -20.733 -8.197  1.00 86.44 308 A 1 
ATOM 2426 N N   . PRO A 1 309 ? -18.125 -20.905 -13.326 1.00 97.87 309 A 1 
ATOM 2427 C CA  . PRO A 1 309 ? -17.910 -20.808 -14.769 1.00 97.65 309 A 1 
ATOM 2428 C C   . PRO A 1 309 ? -17.846 -19.369 -15.283 1.00 97.59 309 A 1 
ATOM 2429 O O   . PRO A 1 309 ? -17.079 -19.099 -16.203 1.00 96.83 309 A 1 
ATOM 2430 C CB  . PRO A 1 309 ? -19.077 -21.562 -15.415 1.00 96.93 309 A 1 
ATOM 2431 C CG  . PRO A 1 309 ? -19.550 -22.518 -14.322 1.00 94.68 309 A 1 
ATOM 2432 C CD  . PRO A 1 309 ? -19.281 -21.732 -13.045 1.00 97.20 309 A 1 
ATOM 2433 N N   . VAL A 1 310 ? -18.642 -18.464 -14.708 1.00 97.81 310 A 1 
ATOM 2434 C CA  . VAL A 1 310 ? -18.683 -17.048 -15.106 1.00 97.63 310 A 1 
ATOM 2435 C C   . VAL A 1 310 ? -17.398 -16.345 -14.684 1.00 97.72 310 A 1 
ATOM 2436 O O   . VAL A 1 310 ? -16.771 -15.692 -15.511 1.00 96.96 310 A 1 
ATOM 2437 C CB  . VAL A 1 310 ? -19.912 -16.328 -14.518 1.00 96.95 310 A 1 
ATOM 2438 C CG1 . VAL A 1 310 ? -19.953 -14.851 -14.915 1.00 93.49 310 A 1 
ATOM 2439 C CG2 . VAL A 1 310 ? -21.220 -16.967 -14.997 1.00 93.61 310 A 1 
ATOM 2440 N N   . LEU A 1 311 ? -16.973 -16.531 -13.433 1.00 97.50 311 A 1 
ATOM 2441 C CA  . LEU A 1 311 ? -15.726 -15.949 -12.933 1.00 97.32 311 A 1 
ATOM 2442 C C   . LEU A 1 311 ? -14.523 -16.435 -13.748 1.00 97.19 311 A 1 
ATOM 2443 O O   . LEU A 1 311 ? -13.728 -15.622 -14.205 1.00 96.54 311 A 1 
ATOM 2444 C CB  . LEU A 1 311 ? -15.545 -16.284 -11.444 1.00 97.24 311 A 1 
ATOM 2445 C CG  . LEU A 1 311 ? -16.579 -15.647 -10.493 1.00 96.76 311 A 1 
ATOM 2446 C CD1 . LEU A 1 311 ? -16.317 -16.128 -9.066  1.00 95.82 311 A 1 
ATOM 2447 C CD2 . LEU A 1 311 ? -16.538 -14.120 -10.505 1.00 95.48 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -14.426 -17.736 -14.012 1.00 97.46 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -13.320 -18.287 -14.798 1.00 97.30 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -13.310 -17.777 -16.250 1.00 96.95 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -12.238 -17.581 -16.820 1.00 96.10 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -13.383 -19.821 -14.741 1.00 97.01 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -12.187 -20.518 -15.423 1.00 94.86 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -10.868 -20.248 -14.705 1.00 91.55 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -12.411 -22.027 -15.438 1.00 91.31 312 A 1 
ATOM 2456 N N   . GLU A 1 313 ? -14.475 -17.572 -16.842 1.00 97.15 313 A 1 
ATOM 2457 C CA  . GLU A 1 313 ? -14.599 -16.986 -18.182 1.00 96.64 313 A 1 
ATOM 2458 C C   . GLU A 1 313 ? -14.121 -15.525 -18.191 1.00 96.64 313 A 1 
ATOM 2459 O O   . GLU A 1 313 ? -13.314 -15.151 -19.043 1.00 95.58 313 A 1 
ATOM 2460 C CB  . GLU A 1 313 ? -16.056 -17.158 -18.652 1.00 95.45 313 A 1 
ATOM 2461 C CG  . GLU A 1 313 ? -16.294 -16.788 -20.127 1.00 83.86 313 A 1 
ATOM 2462 C CD  . GLU A 1 313 ? -17.700 -17.220 -20.617 1.00 79.84 313 A 1 
ATOM 2463 O OE1 . GLU A 1 313 ? -17.876 -17.377 -21.846 1.00 72.30 313 A 1 
ATOM 2464 O OE2 . GLU A 1 313 ? -18.623 -17.460 -19.786 1.00 73.85 313 A 1 
ATOM 2465 N N   . ASN A 1 314 ? -14.513 -14.754 -17.176 1.00 96.52 314 A 1 
ATOM 2466 C CA  . ASN A 1 314 ? -14.134 -13.350 -17.012 1.00 96.29 314 A 1 
ATOM 2467 C C   . ASN A 1 314 ? -12.664 -13.150 -16.584 1.00 95.75 314 A 1 
ATOM 2468 O O   . ASN A 1 314 ? -12.139 -12.043 -16.680 1.00 94.54 314 A 1 
ATOM 2469 C CB  . ASN A 1 314 ? -15.095 -12.703 -16.005 1.00 96.51 314 A 1 
ATOM 2470 C CG  . ASN A 1 314 ? -16.516 -12.510 -16.530 1.00 96.12 314 A 1 
ATOM 2471 O OD1 . ASN A 1 314 ? -16.842 -12.733 -17.682 1.00 90.19 314 A 1 
ATOM 2472 N ND2 . ASN A 1 314 ? -17.411 -12.057 -15.674 1.00 89.95 314 A 1 
ATOM 2473 N N   . MET A 1 315 ? -11.967 -14.200 -16.139 1.00 95.69 315 A 1 
ATOM 2474 C CA  . MET A 1 315 ? -10.528 -14.148 -15.845 1.00 95.33 315 A 1 
ATOM 2475 C C   . MET A 1 315 ? -9.642  -14.156 -17.095 1.00 94.87 315 A 1 
ATOM 2476 O O   . MET A 1 315 ? -8.438  -13.906 -16.986 1.00 93.67 315 A 1 
ATOM 2477 C CB  . MET A 1 315 ? -10.130 -15.314 -14.938 1.00 95.03 315 A 1 
ATOM 2478 C CG  . MET A 1 315 ? -10.579 -15.118 -13.491 1.00 93.38 315 A 1 
ATOM 2479 S SD  . MET A 1 315 ? -10.445 -16.626 -12.490 1.00 92.43 315 A 1 
ATOM 2480 C CE  . MET A 1 315 ? -8.654  -16.775 -12.375 1.00 85.19 315 A 1 
ATOM 2481 N N   . ALA A 1 316 ? -10.192 -14.460 -18.265 1.00 95.53 316 A 1 
ATOM 2482 C CA  . ALA A 1 316 ? -9.424  -14.362 -19.499 1.00 95.44 316 A 1 
ATOM 2483 C C   . ALA A 1 316 ? -9.123  -12.889 -19.818 1.00 95.19 316 A 1 
ATOM 2484 O O   . ALA A 1 316 ? -9.959  -12.020 -19.592 1.00 93.82 316 A 1 
ATOM 2485 C CB  . ALA A 1 316 ? -10.181 -15.063 -20.629 1.00 94.81 316 A 1 
ATOM 2486 N N   . TYR A 1 317 ? -7.940  -12.607 -20.360 1.00 94.78 317 A 1 
ATOM 2487 C CA  . TYR A 1 317 ? -7.603  -11.259 -20.813 1.00 94.61 317 A 1 
ATOM 2488 C C   . TYR A 1 317 ? -8.621  -10.762 -21.847 1.00 94.57 317 A 1 
ATOM 2489 O O   . TYR A 1 317 ? -8.852  -11.443 -22.859 1.00 93.58 317 A 1 
ATOM 2490 C CB  . TYR A 1 317 ? -6.197  -11.228 -21.410 1.00 94.00 317 A 1 
ATOM 2491 C CG  . TYR A 1 317 ? -5.077  -11.199 -20.396 1.00 93.84 317 A 1 
ATOM 2492 C CD1 . TYR A 1 317 ? -4.797  -10.009 -19.703 1.00 92.38 317 A 1 
ATOM 2493 C CD2 . TYR A 1 317 ? -4.290  -12.341 -20.151 1.00 92.32 317 A 1 
ATOM 2494 C CE1 . TYR A 1 317 ? -3.756  -9.955  -18.767 1.00 91.74 317 A 1 
ATOM 2495 C CE2 . TYR A 1 317 ? -3.245  -12.299 -19.213 1.00 91.70 317 A 1 
ATOM 2496 C CZ  . TYR A 1 317 ? -2.983  -11.102 -18.518 1.00 92.31 317 A 1 
ATOM 2497 O OH  . TYR A 1 317 ? -1.978  -11.056 -17.588 1.00 90.79 317 A 1 
ATOM 2498 N N   . ALA A 1 318 ? -9.163  -9.565  -21.613 1.00 92.97 318 A 1 
ATOM 2499 C CA  . ALA A 1 318 ? -9.925  -8.830  -22.613 1.00 92.42 318 A 1 
ATOM 2500 C C   . ALA A 1 318 ? -9.026  -8.475  -23.810 1.00 92.47 318 A 1 
ATOM 2501 O O   . ALA A 1 318 ? -7.798  -8.459  -23.698 1.00 90.46 318 A 1 
ATOM 2502 C CB  . ALA A 1 318 ? -10.554 -7.599  -21.951 1.00 91.17 318 A 1 
ATOM 2503 N N   . ASP A 1 319 ? -9.610  -8.252  -24.962 1.00 91.85 319 A 1 
ATOM 2504 C CA  . ASP A 1 319 ? -8.838  -7.981  -26.188 1.00 90.74 319 A 1 
ATOM 2505 C C   . ASP A 1 319 ? -8.131  -6.620  -26.161 1.00 90.37 319 A 1 
ATOM 2506 O O   . ASP A 1 319 ? -7.116  -6.443  -26.835 1.00 86.12 319 A 1 
ATOM 2507 C CB  . ASP A 1 319 ? -9.751  -8.102  -27.422 1.00 88.68 319 A 1 
ATOM 2508 C CG  . ASP A 1 319 ? -10.144 -9.548  -27.765 1.00 84.13 319 A 1 
ATOM 2509 O OD1 . ASP A 1 319 ? -9.362  -10.481 -27.453 1.00 78.19 319 A 1 
ATOM 2510 O OD2 . ASP A 1 319 ? -11.198 -9.739  -28.406 1.00 78.75 319 A 1 
ATOM 2511 N N   . ASP A 1 320 ? -8.638  -5.702  -25.356 1.00 89.39 320 A 1 
ATOM 2512 C CA  . ASP A 1 320 ? -8.161  -4.341  -25.128 1.00 88.19 320 A 1 
ATOM 2513 C C   . ASP A 1 320 ? -7.410  -4.177  -23.796 1.00 88.53 320 A 1 
ATOM 2514 O O   . ASP A 1 320 ? -7.023  -3.063  -23.450 1.00 84.49 320 A 1 
ATOM 2515 C CB  . ASP A 1 320 ? -9.349  -3.370  -25.244 1.00 85.46 320 A 1 
ATOM 2516 C CG  . ASP A 1 320 ? -10.507 -3.642  -24.266 1.00 81.36 320 A 1 
ATOM 2517 O OD1 . ASP A 1 320 ? -10.662 -4.810  -23.836 1.00 72.54 320 A 1 
ATOM 2518 O OD2 . ASP A 1 320 ? -11.298 -2.695  -24.063 1.00 76.04 320 A 1 
ATOM 2519 N N   . ASP A 1 321 ? -7.141  -5.266  -23.066 1.00 88.36 321 A 1 
ATOM 2520 C CA  . ASP A 1 321 ? -6.344  -5.204  -21.833 1.00 88.17 321 A 1 
ATOM 2521 C C   . ASP A 1 321 ? -4.919  -4.711  -22.141 1.00 87.36 321 A 1 
ATOM 2522 O O   . ASP A 1 321 ? -4.156  -5.339  -22.882 1.00 84.03 321 A 1 
ATOM 2523 C CB  . ASP A 1 321 ? -6.342  -6.565  -21.118 1.00 86.92 321 A 1 
ATOM 2524 C CG  . ASP A 1 321 ? -5.788  -6.540  -19.683 1.00 88.40 321 A 1 
ATOM 2525 O OD1 . ASP A 1 321 ? -4.729  -5.918  -19.448 1.00 82.18 321 A 1 
ATOM 2526 O OD2 . ASP A 1 321 ? -6.389  -7.189  -18.794 1.00 82.90 321 A 1 
ATOM 2527 N N   . GLU A 1 322 ? -4.534  -3.593  -21.519 1.00 86.39 322 A 1 
ATOM 2528 C CA  . GLU A 1 322 ? -3.221  -2.963  -21.711 1.00 85.02 322 A 1 
ATOM 2529 C C   . GLU A 1 322 ? -2.054  -3.888  -21.352 1.00 85.65 322 A 1 
ATOM 2530 O O   . GLU A 1 322 ? -0.954  -3.760  -21.890 1.00 82.09 322 A 1 
ATOM 2531 C CB  . GLU A 1 322 ? -3.136  -1.705  -20.856 1.00 81.15 322 A 1 
ATOM 2532 C CG  . GLU A 1 322 ? -4.133  -0.623  -21.296 1.00 70.88 322 A 1 
ATOM 2533 C CD  . GLU A 1 322 ? -4.029  0.619   -20.404 1.00 63.37 322 A 1 
ATOM 2534 O OE1 . GLU A 1 322 ? -4.435  1.701   -20.860 1.00 55.69 322 A 1 
ATOM 2535 O OE2 . GLU A 1 322 ? -3.531  0.463   -19.266 1.00 56.91 322 A 1 
ATOM 2536 N N   . SER A 1 323 ? -2.290  -4.875  -20.485 1.00 84.86 323 A 1 
ATOM 2537 C CA  . SER A 1 323 ? -1.286  -5.886  -20.150 1.00 84.52 323 A 1 
ATOM 2538 C C   . SER A 1 323 ? -0.850  -6.705  -21.366 1.00 86.43 323 A 1 
ATOM 2539 O O   . SER A 1 323 ? 0.239   -7.282  -21.350 1.00 84.07 323 A 1 
ATOM 2540 C CB  . SER A 1 323 ? -1.812  -6.861  -19.093 1.00 81.66 323 A 1 
ATOM 2541 O OG  . SER A 1 323 ? -2.329  -6.195  -17.959 1.00 74.55 323 A 1 
ATOM 2542 N N   . LEU A 1 324 ? -1.664  -6.767  -22.414 1.00 87.10 324 A 1 
ATOM 2543 C CA  . LEU A 1 324 ? -1.310  -7.435  -23.668 1.00 87.92 324 A 1 
ATOM 2544 C C   . LEU A 1 324 ? -0.253  -6.641  -24.439 1.00 87.39 324 A 1 
ATOM 2545 O O   . LEU A 1 324 ? 0.678   -7.244  -24.970 1.00 83.67 324 A 1 
ATOM 2546 C CB  . LEU A 1 324 ? -2.564  -7.647  -24.536 1.00 87.59 324 A 1 
ATOM 2547 C CG  . LEU A 1 324 ? -3.651  -8.543  -23.909 1.00 87.92 324 A 1 
ATOM 2548 C CD1 . LEU A 1 324 ? -4.845  -8.627  -24.860 1.00 84.55 324 A 1 
ATOM 2549 C CD2 . LEU A 1 324 ? -3.148  -9.961  -23.656 1.00 84.32 324 A 1 
ATOM 2550 N N   . LEU A 1 325 ? -0.356  -5.311  -24.444 1.00 85.80 325 A 1 
ATOM 2551 C CA  . LEU A 1 325 ? 0.640   -4.419  -25.045 1.00 83.68 325 A 1 
ATOM 2552 C C   . LEU A 1 325 ? 1.959   -4.482  -24.269 1.00 83.62 325 A 1 
ATOM 2553 O O   . LEU A 1 325 ? 3.020   -4.716  -24.844 1.00 79.45 325 A 1 
ATOM 2554 C CB  . LEU A 1 325 ? 0.079   -2.985  -25.073 1.00 81.25 325 A 1 
ATOM 2555 C CG  . LEU A 1 325 ? -1.066  -2.784  -26.081 1.00 74.61 325 A 1 
ATOM 2556 C CD1 . LEU A 1 325 ? -1.824  -1.495  -25.771 1.00 67.88 325 A 1 
ATOM 2557 C CD2 . LEU A 1 325 ? -0.537  -2.687  -27.511 1.00 69.18 325 A 1 
ATOM 2558 N N   . ASP A 1 326 ? 1.886   -4.392  -22.940 1.00 84.18 326 A 1 
ATOM 2559 C CA  . ASP A 1 326 ? 3.030   -4.543  -22.034 1.00 81.81 326 A 1 
ATOM 2560 C C   . ASP A 1 326 ? 3.766   -5.884  -22.196 1.00 83.04 326 A 1 
ATOM 2561 O O   . ASP A 1 326 ? 4.969   -5.982  -21.967 1.00 79.48 326 A 1 
ATOM 2562 C CB  . ASP A 1 326 ? 2.503   -4.487  -20.594 1.00 77.46 326 A 1 
ATOM 2563 C CG  . ASP A 1 326 ? 2.752   -3.182  -19.856 1.00 71.30 326 A 1 
ATOM 2564 O OD1 . ASP A 1 326 ? 3.138   -2.181  -20.476 1.00 65.33 326 A 1 
ATOM 2565 O OD2 . ASP A 1 326 ? 2.646   -3.237  -18.595 1.00 66.32 326 A 1 
ATOM 2566 N N   . ALA A 1 327 ? 3.039   -6.936  -22.540 1.00 82.90 327 A 1 
ATOM 2567 C CA  . ALA A 1 327 ? 3.608   -8.266  -22.724 1.00 83.03 327 A 1 
ATOM 2568 C C   . ALA A 1 327 ? 4.426   -8.411  -24.014 1.00 84.51 327 A 1 
ATOM 2569 O O   . ALA A 1 327 ? 5.118   -9.416  -24.171 1.00 79.74 327 A 1 
ATOM 2570 C CB  . ALA A 1 327 ? 2.485   -9.298  -22.657 1.00 79.18 327 A 1 
ATOM 2571 N N   . GLU A 1 328 ? 4.367   -7.436  -24.912 1.00 83.36 328 A 1 
ATOM 2572 C CA  . GLU A 1 328 ? 5.217   -7.387  -26.103 1.00 81.32 328 A 1 
ATOM 2573 C C   . GLU A 1 328 ? 6.558   -6.677  -25.847 1.00 82.87 328 A 1 
ATOM 2574 O O   . GLU A 1 328 ? 7.486   -6.818  -26.643 1.00 77.81 328 A 1 
ATOM 2575 C CB  . GLU A 1 328 ? 4.468   -6.757  -27.287 1.00 75.87 328 A 1 
ATOM 2576 C CG  . GLU A 1 328 ? 3.211   -7.551  -27.682 1.00 68.95 328 A 1 
ATOM 2577 C CD  . GLU A 1 328 ? 2.654   -7.195  -29.067 1.00 61.80 328 A 1 
ATOM 2578 O OE1 . GLU A 1 328 ? 1.822   -7.996  -29.566 1.00 55.27 328 A 1 
ATOM 2579 O OE2 . GLU A 1 328 ? 3.081   -6.184  -29.672 1.00 57.52 328 A 1 
ATOM 2580 N N   . GLU A 1 329 ? 6.709   -5.957  -24.719 1.00 82.59 329 A 1 
ATOM 2581 C CA  . GLU A 1 329 ? 7.962   -5.286  -24.384 1.00 83.16 329 A 1 
ATOM 2582 C C   . GLU A 1 329 ? 9.074   -6.293  -24.069 1.00 84.45 329 A 1 
ATOM 2583 O O   . GLU A 1 329 ? 9.016   -7.077  -23.116 1.00 80.80 329 A 1 
ATOM 2584 C CB  . GLU A 1 329 ? 7.817   -4.287  -23.230 1.00 78.46 329 A 1 
ATOM 2585 C CG  . GLU A 1 329 ? 6.967   -3.055  -23.575 1.00 73.07 329 A 1 
ATOM 2586 C CD  . GLU A 1 329 ? 7.176   -1.896  -22.580 1.00 69.61 329 A 1 
ATOM 2587 O OE1 . GLU A 1 329 ? 6.798   -0.751  -22.922 1.00 63.81 329 A 1 
ATOM 2588 O OE2 . GLU A 1 329 ? 7.809   -2.113  -21.516 1.00 66.16 329 A 1 
ATOM 2589 N N   . ASP A 1 330 ? 10.154  -6.216  -24.844 1.00 85.72 330 A 1 
ATOM 2590 C CA  . ASP A 1 330 ? 11.380  -6.946  -24.563 1.00 86.26 330 A 1 
ATOM 2591 C C   . ASP A 1 330 ? 12.406  -6.088  -23.796 1.00 87.42 330 A 1 
ATOM 2592 O O   . ASP A 1 330 ? 12.272  -4.875  -23.604 1.00 82.05 330 A 1 
ATOM 2593 C CB  . ASP A 1 330 ? 11.920  -7.604  -25.847 1.00 80.73 330 A 1 
ATOM 2594 C CG  . ASP A 1 330 ? 12.545  -6.664  -26.879 1.00 76.29 330 A 1 
ATOM 2595 O OD1 . ASP A 1 330 ? 13.170  -5.660  -26.482 1.00 66.62 330 A 1 
ATOM 2596 O OD2 . ASP A 1 330 ? 12.523  -7.020  -28.077 1.00 70.61 330 A 1 
ATOM 2597 N N   . GLU A 1 331 ? 13.469  -6.742  -23.333 1.00 85.62 331 A 1 
ATOM 2598 C CA  . GLU A 1 331 ? 14.537  -6.119  -22.545 1.00 84.53 331 A 1 
ATOM 2599 C C   . GLU A 1 331 ? 15.361  -5.070  -23.306 1.00 85.58 331 A 1 
ATOM 2600 O O   . GLU A 1 331 ? 16.143  -4.347  -22.690 1.00 81.89 331 A 1 
ATOM 2601 C CB  . GLU A 1 331 ? 15.454  -7.224  -22.014 1.00 81.00 331 A 1 
ATOM 2602 C CG  . GLU A 1 331 ? 16.223  -7.928  -23.150 1.00 78.80 331 A 1 
ATOM 2603 C CD  . GLU A 1 331 ? 17.014  -9.140  -22.656 1.00 78.72 331 A 1 
ATOM 2604 O OE1 . GLU A 1 331 ? 17.735  -9.767  -23.460 1.00 72.53 331 A 1 
ATOM 2605 O OE2 . GLU A 1 331 ? 16.912  -9.514  -21.463 1.00 79.41 331 A 1 
ATOM 2606 N N   . SER A 1 332 ? 15.241  -4.999  -24.628 1.00 83.12 332 A 1 
ATOM 2607 C CA  . SER A 1 332 ? 15.970  -4.024  -25.442 1.00 82.29 332 A 1 
ATOM 2608 C C   . SER A 1 332 ? 15.378  -2.621  -25.343 1.00 83.84 332 A 1 
ATOM 2609 O O   . SER A 1 332 ? 16.087  -1.634  -25.549 1.00 79.80 332 A 1 
ATOM 2610 C CB  . SER A 1 332 ? 16.060  -4.492  -26.896 1.00 79.89 332 A 1 
ATOM 2611 O OG  . SER A 1 332 ? 14.883  -4.260  -27.636 1.00 75.58 332 A 1 
ATOM 2612 N N   . GLN A 1 333 ? 14.109  -2.518  -24.953 1.00 83.43 333 A 1 
ATOM 2613 C CA  . GLN A 1 333 ? 13.437  -1.244  -24.748 1.00 83.51 333 A 1 
ATOM 2614 C C   . GLN A 1 333 ? 13.810  -0.665  -23.375 1.00 84.18 333 A 1 
ATOM 2615 O O   . GLN A 1 333 ? 13.616  -1.331  -22.358 1.00 80.81 333 A 1 
ATOM 2616 C CB  . GLN A 1 333 ? 11.923  -1.399  -24.916 1.00 80.75 333 A 1 
ATOM 2617 C CG  . GLN A 1 333 ? 11.558  -1.890  -26.327 1.00 73.71 333 A 1 
ATOM 2618 C CD  . GLN A 1 333 ? 10.074  -1.746  -26.647 1.00 68.43 333 A 1 
ATOM 2619 O OE1 . GLN A 1 333 ? 9.327   -1.052  -25.985 1.00 60.74 333 A 1 
ATOM 2620 N NE2 . GLN A 1 333 ? 9.603   -2.363  -27.709 1.00 58.38 333 A 1 
ATOM 2621 N N   . PRO A 1 334 ? 14.363  0.567   -23.302 1.00 83.66 334 A 1 
ATOM 2622 C CA  . PRO A 1 334 ? 14.649  1.197   -22.021 1.00 83.52 334 A 1 
ATOM 2623 C C   . PRO A 1 334 ? 13.350  1.494   -21.269 1.00 84.58 334 A 1 
ATOM 2624 O O   . PRO A 1 334 ? 12.356  1.896   -21.876 1.00 80.78 334 A 1 
ATOM 2625 C CB  . PRO A 1 334 ? 15.436  2.468   -22.357 1.00 79.86 334 A 1 
ATOM 2626 C CG  . PRO A 1 334 ? 14.933  2.834   -23.756 1.00 78.35 334 A 1 
ATOM 2627 C CD  . PRO A 1 334 ? 14.652  1.477   -24.403 1.00 82.31 334 A 1 
ATOM 2628 N N   . ASP A 1 335 ? 13.384  1.345   -19.939 1.00 84.28 335 A 1 
ATOM 2629 C CA  . ASP A 1 335 ? 12.258  1.720   -19.087 1.00 83.83 335 A 1 
ATOM 2630 C C   . ASP A 1 335 ? 12.048  3.237   -19.140 1.00 82.44 335 A 1 
ATOM 2631 O O   . ASP A 1 335 ? 13.001  4.020   -19.053 1.00 78.24 335 A 1 
ATOM 2632 C CB  . ASP A 1 335 ? 12.482  1.280   -17.631 1.00 81.28 335 A 1 
ATOM 2633 C CG  . ASP A 1 335 ? 12.568  -0.236  -17.422 1.00 81.59 335 A 1 
ATOM 2634 O OD1 . ASP A 1 335 ? 12.124  -1.023  -18.289 1.00 75.80 335 A 1 
ATOM 2635 O OD2 . ASP A 1 335 ? 13.136  -0.632  -16.376 1.00 77.62 335 A 1 
ATOM 2636 N N   . ARG A 1 336 ? 10.791  3.646   -19.216 1.00 78.79 336 A 1 
ATOM 2637 C CA  . ARG A 1 336 ? 10.383  5.043   -19.074 1.00 75.72 336 A 1 
ATOM 2638 C C   . ARG A 1 336 ? 10.406  5.433   -17.596 1.00 74.50 336 A 1 
ATOM 2639 O O   . ARG A 1 336 ? 10.295  4.585   -16.710 1.00 69.91 336 A 1 
ATOM 2640 C CB  . ARG A 1 336 ? 8.994   5.218   -19.715 1.00 72.19 336 A 1 
ATOM 2641 C CG  . ARG A 1 336 ? 9.012   4.921   -21.229 1.00 67.41 336 A 1 
ATOM 2642 C CD  . ARG A 1 336 ? 7.595   4.817   -21.821 1.00 62.74 336 A 1 
ATOM 2643 N NE  . ARG A 1 336 ? 6.991   3.513   -21.532 1.00 56.58 336 A 1 
ATOM 2644 C CZ  . ARG A 1 336 ? 5.804   3.074   -21.935 1.00 50.20 336 A 1 
ATOM 2645 N NH1 . ARG A 1 336 ? 4.992   3.832   -22.625 1.00 47.99 336 A 1 
ATOM 2646 N NH2 . ARG A 1 336 ? 5.430   1.852   -21.654 1.00 46.24 336 A 1 
ATOM 2647 N N   . ASP A 1 337 ? 10.540  6.720   -17.293 1.00 73.18 337 A 1 
ATOM 2648 C CA  . ASP A 1 337 ? 10.536  7.170   -15.891 1.00 70.75 337 A 1 
ATOM 2649 C C   . ASP A 1 337 ? 9.202   6.858   -15.184 1.00 69.80 337 A 1 
ATOM 2650 O O   . ASP A 1 337 ? 9.207   6.527   -13.998 1.00 65.27 337 A 1 
ATOM 2651 C CB  . ASP A 1 337 ? 10.895  8.658   -15.804 1.00 67.10 337 A 1 
ATOM 2652 C CG  . ASP A 1 337 ? 12.395  8.935   -16.011 1.00 63.13 337 A 1 
ATOM 2653 O OD1 . ASP A 1 337 ? 13.234  8.114   -15.554 1.00 57.22 337 A 1 
ATOM 2654 O OD2 . ASP A 1 337 ? 12.711  9.990   -16.603 1.00 58.58 337 A 1 
ATOM 2655 N N   . GLN A 1 338 ? 8.097   6.855   -15.930 1.00 67.15 338 A 1 
ATOM 2656 C CA  . GLN A 1 338 ? 6.770   6.427   -15.460 1.00 64.81 338 A 1 
ATOM 2657 C C   . GLN A 1 338 ? 6.764   4.954   -15.019 1.00 64.77 338 A 1 
ATOM 2658 O O   . GLN A 1 338 ? 6.221   4.621   -13.966 1.00 60.86 338 A 1 
ATOM 2659 C CB  . GLN A 1 338 ? 5.741   6.661   -16.577 1.00 62.49 338 A 1 
ATOM 2660 C CG  . GLN A 1 338 ? 5.470   8.152   -16.824 1.00 56.76 338 A 1 
ATOM 2661 C CD  . GLN A 1 338 ? 4.663   8.404   -18.100 1.00 49.53 338 A 1 
ATOM 2662 O OE1 . GLN A 1 338 ? 4.691   7.629   -19.039 1.00 45.98 338 A 1 
ATOM 2663 N NE2 . GLN A 1 338 ? 3.971   9.519   -18.204 1.00 44.31 338 A 1 
ATOM 2664 N N   . ASP A 1 339 ? 7.473   4.075   -15.716 1.00 67.46 339 A 1 
ATOM 2665 C CA  . ASP A 1 339 ? 7.524   2.638   -15.397 1.00 65.56 339 A 1 
ATOM 2666 C C   . ASP A 1 339 ? 8.212   2.359   -14.044 1.00 64.92 339 A 1 
ATOM 2667 O O   . ASP A 1 339 ? 8.098   1.264   -13.481 1.00 63.71 339 A 1 
ATOM 2668 C CB  . ASP A 1 339 ? 8.277   1.864   -16.497 1.00 63.60 339 A 1 
ATOM 2669 C CG  . ASP A 1 339 ? 7.787   2.082   -17.939 1.00 60.65 339 A 1 
ATOM 2670 O OD1 . ASP A 1 339 ? 6.585   2.326   -18.167 1.00 57.25 339 A 1 
ATOM 2671 O OD2 . ASP A 1 339 ? 8.657   2.033   -18.841 1.00 58.58 339 A 1 
ATOM 2672 N N   . LEU A 1 340 ? 8.962   3.337   -13.512 1.00 67.55 340 A 1 
ATOM 2673 C CA  . LEU A 1 340 ? 9.654   3.226   -12.226 1.00 65.16 340 A 1 
ATOM 2674 C C   . LEU A 1 340 ? 8.754   3.531   -11.029 1.00 63.90 340 A 1 
ATOM 2675 O O   . LEU A 1 340 ? 9.153   3.228   -9.898  1.00 59.48 340 A 1 
ATOM 2676 C CB  . LEU A 1 340 ? 10.878  4.154   -12.207 1.00 61.95 340 A 1 
ATOM 2677 C CG  . LEU A 1 340 ? 11.941  3.809   -13.261 1.00 57.70 340 A 1 
ATOM 2678 C CD1 . LEU A 1 340 ? 12.985  4.914   -13.282 1.00 53.75 340 A 1 
ATOM 2679 C CD2 . LEU A 1 340 ? 12.643  2.484   -12.944 1.00 55.97 340 A 1 
ATOM 2680 N N   . LYS A 1 341 ? 7.589   4.141   -11.255 1.00 58.82 341 A 1 
ATOM 2681 C CA  . LYS A 1 341 ? 6.633   4.406   -10.187 1.00 56.92 341 A 1 
ATOM 2682 C C   . LYS A 1 341 ? 6.110   3.068   -9.653  1.00 56.61 341 A 1 
ATOM 2683 O O   . LYS A 1 341 ? 5.928   2.114   -10.420 1.00 53.10 341 A 1 
ATOM 2684 C CB  . LYS A 1 341 ? 5.513   5.358   -10.655 1.00 52.42 341 A 1 
ATOM 2685 C CG  . LYS A 1 341 ? 6.077   6.778   -10.877 1.00 47.43 341 A 1 
ATOM 2686 C CD  . LYS A 1 341 ? 4.988   7.782   -11.301 1.00 43.96 341 A 1 
ATOM 2687 C CE  . LYS A 1 341 ? 5.612   9.167   -11.471 1.00 37.62 341 A 1 
ATOM 2688 N NZ  . LYS A 1 341 ? 4.669   10.160  -12.007 1.00 35.12 341 A 1 
ATOM 2689 N N   . PRO A 1 342 ? 5.945   2.951   -8.318  1.00 49.88 342 A 1 
ATOM 2690 C CA  . PRO A 1 342 ? 5.363   1.747   -7.748  1.00 48.87 342 A 1 
ATOM 2691 C C   . PRO A 1 342 ? 3.946   1.588   -8.297  1.00 48.94 342 A 1 
ATOM 2692 O O   . PRO A 1 342 ? 3.130   2.491   -8.157  1.00 47.54 342 A 1 
ATOM 2693 C CB  . PRO A 1 342 ? 5.371   1.940   -6.225  1.00 45.89 342 A 1 
ATOM 2694 C CG  . PRO A 1 342 ? 6.323   3.109   -5.989  1.00 44.74 342 A 1 
ATOM 2695 C CD  . PRO A 1 342 ? 6.242   3.914   -7.283  1.00 46.72 342 A 1 
ATOM 2696 N N   . ARG A 1 343 ? 3.660   0.449   -8.886  1.00 45.42 343 A 1 
ATOM 2697 C CA  . ARG A 1 343 ? 2.295   0.093   -9.275  1.00 43.72 343 A 1 
ATOM 2698 C C   . ARG A 1 343 ? 1.508   -0.236  -8.001  1.00 43.02 343 A 1 
ATOM 2699 O O   . ARG A 1 343 ? 1.462   -1.397  -7.598  1.00 40.76 343 A 1 
ATOM 2700 C CB  . ARG A 1 343 ? 2.291   -1.068  -10.288 1.00 40.76 343 A 1 
ATOM 2701 C CG  . ARG A 1 343 ? 2.879   -0.672  -11.655 1.00 37.72 343 A 1 
ATOM 2702 C CD  . ARG A 1 343 ? 2.693   -1.804  -12.680 1.00 35.44 343 A 1 
ATOM 2703 N NE  . ARG A 1 343 ? 3.291   -1.452  -13.986 1.00 31.25 343 A 1 
ATOM 2704 C CZ  . ARG A 1 343 ? 3.231   -2.156  -15.108 1.00 29.78 343 A 1 
ATOM 2705 N NH1 . ARG A 1 343 ? 2.637   -3.310  -15.186 1.00 28.96 343 A 1 
ATOM 2706 N NH2 . ARG A 1 343 ? 3.778   -1.697  -16.198 1.00 27.27 343 A 1 
ATOM 2707 N N   . PHE A 1 344 ? 0.949   0.793   -7.333  1.00 38.07 344 A 1 
ATOM 2708 C CA  . PHE A 1 344 ? 0.066   0.583   -6.197  1.00 37.29 344 A 1 
ATOM 2709 C C   . PHE A 1 344 ? -1.288  0.109   -6.717  1.00 37.62 344 A 1 
ATOM 2710 O O   . PHE A 1 344 ? -1.880  0.718   -7.608  1.00 35.17 344 A 1 
ATOM 2711 C CB  . PHE A 1 344 ? -0.038  1.841   -5.336  1.00 34.23 344 A 1 
ATOM 2712 C CG  . PHE A 1 344 ? 1.203   2.088   -4.495  1.00 31.43 344 A 1 
ATOM 2713 C CD1 . PHE A 1 344 ? 1.469   1.288   -3.369  1.00 29.30 344 A 1 
ATOM 2714 C CD2 . PHE A 1 344 ? 2.105   3.114   -4.843  1.00 29.03 344 A 1 
ATOM 2715 C CE1 . PHE A 1 344 ? 2.624   1.501   -2.604  1.00 26.93 344 A 1 
ATOM 2716 C CE2 . PHE A 1 344 ? 3.262   3.330   -4.077  1.00 27.08 344 A 1 
ATOM 2717 C CZ  . PHE A 1 344 ? 3.526   2.522   -2.955  1.00 26.32 344 A 1 
ATOM 2718 N N   . HIS A 1 345 ? -1.765  -0.981  -6.164  1.00 35.27 345 A 1 
ATOM 2719 C CA  . HIS A 1 345 ? -3.174  -1.299  -6.290  1.00 34.21 345 A 1 
ATOM 2720 C C   . HIS A 1 345 ? -3.932  -0.304  -5.407  1.00 34.37 345 A 1 
ATOM 2721 O O   . HIS A 1 345 ? -4.054  -0.511  -4.205  1.00 32.24 345 A 1 
ATOM 2722 C CB  . HIS A 1 345 ? -3.431  -2.756  -5.882  1.00 31.86 345 A 1 
ATOM 2723 C CG  . HIS A 1 345 ? -2.879  -3.768  -6.847  1.00 29.18 345 A 1 
ATOM 2724 N ND1 . HIS A 1 345 ? -3.418  -4.119  -8.063  1.00 27.56 345 A 1 
ATOM 2725 C CD2 . HIS A 1 345 ? -1.760  -4.551  -6.671  1.00 26.99 345 A 1 
ATOM 2726 C CE1 . HIS A 1 345 ? -2.652  -5.079  -8.607  1.00 26.13 345 A 1 
ATOM 2727 N NE2 . HIS A 1 345 ? -1.633  -5.368  -7.784  1.00 25.59 345 A 1 
ATOM 2728 N N   . THR A 1 346 ? -4.408  0.783   -5.983  1.00 34.84 346 A 1 
ATOM 2729 C CA  . THR A 1 346 ? -5.358  1.663   -5.313  1.00 34.42 346 A 1 
ATOM 2730 C C   . THR A 1 346 ? -6.638  0.864   -5.073  1.00 34.88 346 A 1 
ATOM 2731 O O   . THR A 1 346 ? -7.401  0.594   -5.994  1.00 33.28 346 A 1 
ATOM 2732 C CB  . THR A 1 346 ? -5.631  2.942   -6.124  1.00 32.28 346 A 1 
ATOM 2733 O OG1 . THR A 1 346 ? -5.665  2.670   -7.503  1.00 29.92 346 A 1 
ATOM 2734 C CG2 . THR A 1 346 ? -4.531  3.981   -5.897  1.00 29.91 346 A 1 
ATOM 2735 N N   . SER A 1 347 ? -6.829  0.430   -3.825  1.00 32.91 347 A 1 
ATOM 2736 C CA  . SER A 1 347 ? -8.132  -0.088  -3.425  1.00 31.42 347 A 1 
ATOM 2737 C C   . SER A 1 347 ? -9.138  1.058   -3.539  1.00 31.86 347 A 1 
ATOM 2738 O O   . SER A 1 347 ? -8.897  2.143   -3.011  1.00 30.53 347 A 1 
ATOM 2739 C CB  . SER A 1 347 ? -8.093  -0.654  -1.994  1.00 29.13 347 A 1 
ATOM 2740 O OG  . SER A 1 347 ? -7.703  0.328   -1.062  1.00 26.82 347 A 1 
ATOM 2741 N N   . ARG A 1 348 ? -10.265 0.838   -4.205  1.00 33.28 348 A 1 
ATOM 2742 C CA  . ARG A 1 348 ? -11.294 1.864   -4.473  1.00 32.71 348 A 1 
ATOM 2743 C C   . ARG A 1 348 ? -11.863 2.545   -3.215  1.00 32.56 348 A 1 
ATOM 2744 O O   . ARG A 1 348 ? -12.460 3.601   -3.342  1.00 30.55 348 A 1 
ATOM 2745 C CB  . ARG A 1 348 ? -12.456 1.241   -5.257  1.00 30.52 348 A 1 
ATOM 2746 C CG  . ARG A 1 348 ? -12.163 1.010   -6.748  1.00 27.78 348 A 1 
ATOM 2747 C CD  . ARG A 1 348 ? -13.445 0.488   -7.400  1.00 26.03 348 A 1 
ATOM 2748 N NE  . ARG A 1 348 ? -13.319 0.307   -8.860  1.00 21.96 348 A 1 
ATOM 2749 C CZ  . ARG A 1 348 ? -14.286 -0.107  -9.661  1.00 22.44 348 A 1 
ATOM 2750 N NH1 . ARG A 1 348 ? -15.467 -0.426  -9.209  1.00 21.09 348 A 1 
ATOM 2751 N NH2 . ARG A 1 348 ? -14.085 -0.203  -10.937 1.00 20.04 348 A 1 
ATOM 2752 N N   . LEU A 1 349 ? -11.708 1.951   -2.039  1.00 32.22 349 A 1 
ATOM 2753 C CA  . LEU A 1 349 ? -12.333 2.439   -0.802  1.00 31.44 349 A 1 
ATOM 2754 C C   . LEU A 1 349 ? -11.865 3.830   -0.373  1.00 31.44 349 A 1 
ATOM 2755 O O   . LEU A 1 349 ? -12.669 4.623   0.109   1.00 29.81 349 A 1 
ATOM 2756 C CB  . LEU A 1 349 ? -12.062 1.430   0.329   1.00 28.81 349 A 1 
ATOM 2757 C CG  . LEU A 1 349 ? -13.091 0.296   0.382   1.00 26.51 349 A 1 
ATOM 2758 C CD1 . LEU A 1 349 ? -12.547 -0.857  1.215   1.00 25.07 349 A 1 
ATOM 2759 C CD2 . LEU A 1 349 ? -14.401 0.772   1.016   1.00 26.10 349 A 1 
ATOM 2760 N N   . HIS A 1 350 ? -10.575 4.128   -0.504  1.00 29.54 350 A 1 
ATOM 2761 C CA  . HIS A 1 350 ? -10.088 5.465   -0.208  1.00 28.22 350 A 1 
ATOM 2762 C C   . HIS A 1 350 ? -10.136 6.315   -1.478  1.00 28.01 350 A 1 
ATOM 2763 O O   . HIS A 1 350 ? -9.173  6.358   -2.234  1.00 26.09 350 A 1 
ATOM 2764 C CB  . HIS A 1 350 ? -8.711  5.408   0.470   1.00 25.45 350 A 1 
ATOM 2765 C CG  . HIS A 1 350 ? -8.801  4.913   1.891   1.00 23.57 350 A 1 
ATOM 2766 N ND1 . HIS A 1 350 ? -9.564  5.459   2.895   1.00 22.18 350 A 1 
ATOM 2767 C CD2 . HIS A 1 350 ? -8.164  3.820   2.438   1.00 22.07 350 A 1 
ATOM 2768 C CE1 . HIS A 1 350 ? -9.401  4.721   4.003   1.00 21.94 350 A 1 
ATOM 2769 N NE2 . HIS A 1 350 ? -8.550  3.715   3.767   1.00 21.61 350 A 1 
ATOM 2770 N N   . GLY A 1 351 ? -11.245 6.998   -1.655  1.00 31.93 351 A 1 
ATOM 2771 C CA  . GLY A 1 351 ? -11.361 8.120   -2.578  1.00 30.17 351 A 1 
ATOM 2772 C C   . GLY A 1 351 ? -10.496 9.296   -2.122  1.00 30.79 351 A 1 
ATOM 2773 O O   . GLY A 1 351 ? -11.015 10.296  -1.646  1.00 29.20 351 A 1 
ATOM 2774 N N   . SER A 1 352 ? -9.176  9.159   -2.207  1.00 28.87 352 A 1 
ATOM 2775 C CA  . SER A 1 352 ? -8.272  10.295  -2.070  1.00 27.94 352 A 1 
ATOM 2776 C C   . SER A 1 352 ? -8.421  11.173  -3.313  1.00 28.09 352 A 1 
ATOM 2777 O O   . SER A 1 352 ? -8.171  10.695  -4.416  1.00 27.27 352 A 1 
ATOM 2778 C CB  . SER A 1 352 ? -6.821  9.825   -1.884  1.00 25.74 352 A 1 
ATOM 2779 O OG  . SER A 1 352 ? -6.450  8.921   -2.893  1.00 24.34 352 A 1 
ATOM 2780 N N   . GLU A 1 353 ? -8.802  12.428  -3.120  1.00 31.82 353 A 1 
ATOM 2781 C CA  . GLU A 1 353 ? -9.081  13.414  -4.186  1.00 31.37 353 A 1 
ATOM 2782 C C   . GLU A 1 353 ? -7.899  13.731  -5.119  1.00 31.07 353 A 1 
ATOM 2783 O O   . GLU A 1 353 ? -8.133  14.242  -6.210  1.00 29.09 353 A 1 
ATOM 2784 C CB  . GLU A 1 353 ? -9.494  14.752  -3.548  1.00 28.74 353 A 1 
ATOM 2785 C CG  . GLU A 1 353 ? -10.848 14.754  -2.824  1.00 26.04 353 A 1 
ATOM 2786 C CD  . GLU A 1 353 ? -11.204 16.168  -2.319  1.00 24.40 353 A 1 
ATOM 2787 O OE1 . GLU A 1 353 ? -12.409 16.499  -2.300  1.00 21.44 353 A 1 
ATOM 2788 O OE2 . GLU A 1 353 ? -10.276 16.942  -1.967  1.00 23.95 353 A 1 
ATOM 2789 N N   . ASP A 1 354 ? -6.662  13.497  -4.692  1.00 32.70 354 A 1 
ATOM 2790 C CA  . ASP A 1 354 ? -5.462  13.883  -5.453  1.00 31.87 354 A 1 
ATOM 2791 C C   . ASP A 1 354 ? -5.226  12.991  -6.692  1.00 31.32 354 A 1 
ATOM 2792 O O   . ASP A 1 354 ? -4.105  12.588  -7.000  1.00 28.53 354 A 1 
ATOM 2793 C CB  . ASP A 1 354 ? -4.226  13.977  -4.536  1.00 28.21 354 A 1 
ATOM 2794 C CG  . ASP A 1 354 ? -4.193  15.200  -3.609  1.00 25.18 354 A 1 
ATOM 2795 O OD1 . ASP A 1 354 ? -4.877  16.205  -3.901  1.00 24.14 354 A 1 
ATOM 2796 O OD2 . ASP A 1 354 ? -3.440  15.128  -2.607  1.00 23.26 354 A 1 
ATOM 2797 N N   . PHE A 1 355 ? -6.290  12.693  -7.421  1.00 30.30 355 A 1 
ATOM 2798 C CA  . PHE A 1 355 ? -6.277  12.106  -8.764  1.00 29.51 355 A 1 
ATOM 2799 C C   . PHE A 1 355 ? -5.880  13.118  -9.856  1.00 28.27 355 A 1 
ATOM 2800 O O   . PHE A 1 355 ? -6.060  12.827  -11.034 1.00 27.27 355 A 1 
ATOM 2801 C CB  . PHE A 1 355 ? -7.640  11.461  -9.063  1.00 26.80 355 A 1 
ATOM 2802 C CG  . PHE A 1 355 ? -7.765  10.015  -8.622  1.00 25.50 355 A 1 
ATOM 2803 C CD1 . PHE A 1 355 ? -7.231  8.992   -9.415  1.00 24.49 355 A 1 
ATOM 2804 C CD2 . PHE A 1 355 ? -8.429  9.697   -7.425  1.00 24.63 355 A 1 
ATOM 2805 C CE1 . PHE A 1 355 ? -7.354  7.649   -9.027  1.00 22.17 355 A 1 
ATOM 2806 C CE2 . PHE A 1 355 ? -8.553  8.352   -7.029  1.00 23.05 355 A 1 
ATOM 2807 C CZ  . PHE A 1 355 ? -8.020  7.327   -7.828  1.00 24.23 355 A 1 
ATOM 2808 N N   . ASP A 1 356 ? -5.369  14.305  -9.483  1.00 30.89 356 A 1 
ATOM 2809 C CA  . ASP A 1 356 ? -4.964  15.298  -10.491 1.00 29.65 356 A 1 
ATOM 2810 C C   . ASP A 1 356 ? -3.691  14.893  -11.256 1.00 29.08 356 A 1 
ATOM 2811 O O   . ASP A 1 356 ? -3.479  15.384  -12.366 1.00 26.73 356 A 1 
ATOM 2812 C CB  . ASP A 1 356 ? -4.784  16.686  -9.846  1.00 26.15 356 A 1 
ATOM 2813 C CG  . ASP A 1 356 ? -5.947  17.680  -10.011 1.00 23.27 356 A 1 
ATOM 2814 O OD1 . ASP A 1 356 ? -6.931  17.410  -10.738 1.00 22.21 356 A 1 
ATOM 2815 O OD2 . ASP A 1 356 ? -5.834  18.795  -9.436  1.00 21.51 356 A 1 
ATOM 2816 N N   . ASP A 1 357 ? -2.847  14.039  -10.685 1.00 33.55 357 A 1 
ATOM 2817 C CA  . ASP A 1 357 ? -1.764  13.460  -11.473 1.00 32.14 357 A 1 
ATOM 2818 C C   . ASP A 1 357 ? -2.380  12.384  -12.381 1.00 31.48 357 A 1 
ATOM 2819 O O   . ASP A 1 357 ? -2.567  11.237  -11.992 1.00 28.99 357 A 1 
ATOM 2820 C CB  . ASP A 1 357 ? -0.581  12.980  -10.609 1.00 28.65 357 A 1 
ATOM 2821 C CG  . ASP A 1 357 ? 0.511   14.041  -10.347 1.00 25.61 357 A 1 
ATOM 2822 O OD1 . ASP A 1 357 ? 0.558   15.064  -11.064 1.00 24.63 357 A 1 
ATOM 2823 O OD2 . ASP A 1 357 ? 1.356   13.800  -9.449  1.00 24.18 357 A 1 
ATOM 2824 N N   . ASP A 1 358 ? -2.652  12.797  -13.617 1.00 33.55 358 A 1 
ATOM 2825 C CA  . ASP A 1 358 ? -2.830  11.978  -14.834 1.00 32.07 358 A 1 
ATOM 2826 C C   . ASP A 1 358 ? -1.602  11.070  -15.101 1.00 31.75 358 A 1 
ATOM 2827 O O   . ASP A 1 358 ? -1.215  10.822  -16.253 1.00 28.86 358 A 1 
ATOM 2828 C CB  . ASP A 1 358 ? -3.027  12.904  -16.063 1.00 28.02 358 A 1 
ATOM 2829 C CG  . ASP A 1 358 ? -4.455  13.321  -16.447 1.00 24.86 358 A 1 
ATOM 2830 O OD1 . ASP A 1 358 ? -5.435  12.646  -16.080 1.00 24.17 358 A 1 
ATOM 2831 O OD2 . ASP A 1 358 ? -4.544  14.311  -17.223 1.00 23.34 358 A 1 
ATOM 2832 N N   . ASP A 1 359 ? -0.920  10.642  -14.056 1.00 36.03 359 A 1 
ATOM 2833 C CA  . ASP A 1 359 ? 0.090   9.627   -14.191 1.00 34.46 359 A 1 
ATOM 2834 C C   . ASP A 1 359 ? -0.601  8.384   -14.724 1.00 34.66 359 A 1 
ATOM 2835 O O   . ASP A 1 359 ? -1.515  7.821   -14.115 1.00 32.13 359 A 1 
ATOM 2836 C CB  . ASP A 1 359 ? 0.819   9.375   -12.879 1.00 30.63 359 A 1 
ATOM 2837 C CG  . ASP A 1 359 ? 1.966   10.345  -12.659 1.00 27.24 359 A 1 
ATOM 2838 O OD1 . ASP A 1 359 ? 2.744   10.595  -13.615 1.00 26.17 359 A 1 
ATOM 2839 O OD2 . ASP A 1 359 ? 2.274   10.665  -11.495 1.00 25.46 359 A 1 
ATOM 2840 N N   . ASP A 1 360 ? -0.121  7.992   -15.869 1.00 36.60 360 A 1 
ATOM 2841 C CA  . ASP A 1 360 ? -0.566  6.859   -16.669 1.00 35.26 360 A 1 
ATOM 2842 C C   . ASP A 1 360 ? -0.187  5.533   -15.959 1.00 36.03 360 A 1 
ATOM 2843 O O   . ASP A 1 360 ? 0.503   4.673   -16.499 1.00 34.06 360 A 1 
ATOM 2844 C CB  . ASP A 1 360 ? 0.053   7.050   -18.071 1.00 31.61 360 A 1 
ATOM 2845 C CG  . ASP A 1 360 ? -0.776  6.583   -19.267 1.00 27.93 360 A 1 
ATOM 2846 O OD1 . ASP A 1 360 ? -1.960  6.239   -19.097 1.00 26.19 360 A 1 
ATOM 2847 O OD2 . ASP A 1 360 ? -0.196  6.641   -20.386 1.00 25.01 360 A 1 
ATOM 2848 N N   . ASP A 1 361 ? -0.610  5.391   -14.700 1.00 40.97 361 A 1 
ATOM 2849 C CA  . ASP A 1 361 ? -0.627  4.157   -13.906 1.00 40.91 361 A 1 
ATOM 2850 C C   . ASP A 1 361 ? -1.650  3.162   -14.482 1.00 41.78 361 A 1 
ATOM 2851 O O   . ASP A 1 361 ? -2.105  2.229   -13.815 1.00 39.05 361 A 1 
ATOM 2852 C CB  . ASP A 1 361 ? -0.877  4.471   -12.412 1.00 37.56 361 A 1 
ATOM 2853 C CG  . ASP A 1 361 ? 0.363   4.898   -11.607 1.00 33.54 361 A 1 
ATOM 2854 O OD1 . ASP A 1 361 ? 1.502   4.665   -12.076 1.00 31.72 361 A 1 
ATOM 2855 O OD2 . ASP A 1 361 ? 0.170   5.318   -10.443 1.00 30.63 361 A 1 
ATOM 2856 N N   . SER A 1 362 ? -1.957  3.333   -15.749 1.00 42.25 362 A 1 
ATOM 2857 C CA  . SER A 1 362 ? -2.907  2.570   -16.544 1.00 42.26 362 A 1 
ATOM 2858 C C   . SER A 1 362 ? -2.675  1.064   -16.413 1.00 44.59 362 A 1 
ATOM 2859 O O   . SER A 1 362 ? -3.616  0.288   -16.249 1.00 42.49 362 A 1 
ATOM 2860 C CB  . SER A 1 362 ? -2.809  3.060   -17.997 1.00 38.51 362 A 1 
ATOM 2861 O OG  . SER A 1 362 ? -1.740  2.485   -18.709 1.00 35.39 362 A 1 
ATOM 2862 N N   . PHE A 1 363 ? -1.424  0.634   -16.323 1.00 49.01 363 A 1 
ATOM 2863 C CA  . PHE A 1 363 ? -1.057  -0.785  -16.229 1.00 49.89 363 A 1 
ATOM 2864 C C   . PHE A 1 363 ? -1.536  -1.505  -14.963 1.00 54.32 363 A 1 
ATOM 2865 O O   . PHE A 1 363 ? -1.480  -2.742  -14.885 1.00 51.21 363 A 1 
ATOM 2866 C CB  . PHE A 1 363 ? 0.465   -0.892  -16.324 1.00 44.70 363 A 1 
ATOM 2867 C CG  . PHE A 1 363 ? 1.029   -0.362  -17.616 1.00 41.16 363 A 1 
ATOM 2868 C CD1 . PHE A 1 363 ? 0.629   -0.932  -18.835 1.00 37.87 363 A 1 
ATOM 2869 C CD2 . PHE A 1 363 ? 1.938   0.711   -17.608 1.00 36.70 363 A 1 
ATOM 2870 C CE1 . PHE A 1 363 ? 1.146   -0.449  -20.047 1.00 32.69 363 A 1 
ATOM 2871 C CE2 . PHE A 1 363 ? 2.462   1.191   -18.823 1.00 33.31 363 A 1 
ATOM 2872 C CZ  . PHE A 1 363 ? 2.066   0.611   -20.038 1.00 32.83 363 A 1 
ATOM 2873 N N   . ASN A 1 364 ? -1.984  -0.759  -13.942 1.00 63.08 364 A 1 
ATOM 2874 C CA  . ASN A 1 364 ? -2.495  -1.334  -12.705 1.00 64.95 364 A 1 
ATOM 2875 C C   . ASN A 1 364 ? -3.995  -1.099  -12.506 1.00 69.48 364 A 1 
ATOM 2876 O O   . ASN A 1 364 ? -4.518  -1.312  -11.413 1.00 65.68 364 A 1 
ATOM 2877 C CB  . ASN A 1 364 ? -1.613  -0.914  -11.525 1.00 57.80 364 A 1 
ATOM 2878 C CG  . ASN A 1 364 ? -1.371  -2.069  -10.573 1.00 49.57 364 A 1 
ATOM 2879 O OD1 . ASN A 1 364 ? -1.507  -3.244  -10.886 1.00 44.17 364 A 1 
ATOM 2880 N ND2 . ASN A 1 364 ? -0.958  -1.757  -9.371  1.00 42.00 364 A 1 
ATOM 2881 N N   . VAL A 1 365 ? -4.692  -0.712  -13.570 1.00 75.45 365 A 1 
ATOM 2882 C CA  . VAL A 1 365 ? -6.141  -0.532  -13.554 1.00 79.10 365 A 1 
ATOM 2883 C C   . VAL A 1 365 ? -6.813  -1.804  -13.043 1.00 82.66 365 A 1 
ATOM 2884 O O   . VAL A 1 365 ? -6.525  -2.923  -13.489 1.00 80.09 365 A 1 
ATOM 2885 C CB  . VAL A 1 365 ? -6.682  -0.115  -14.937 1.00 73.56 365 A 1 
ATOM 2886 C CG1 . VAL A 1 365 ? -8.199  0.056   -14.939 1.00 63.43 365 A 1 
ATOM 2887 C CG2 . VAL A 1 365 ? -6.078  1.233   -15.360 1.00 64.78 365 A 1 
ATOM 2888 N N   . TRP A 1 366 ? -7.692  -1.615  -12.066 1.00 84.31 366 A 1 
ATOM 2889 C CA  . TRP A 1 366 ? -8.588  -2.652  -11.578 1.00 86.51 366 A 1 
ATOM 2890 C C   . TRP A 1 366 ? -9.612  -2.969  -12.664 1.00 87.94 366 A 1 
ATOM 2891 O O   . TRP A 1 366 ? -10.332 -2.082  -13.124 1.00 86.53 366 A 1 
ATOM 2892 C CB  . TRP A 1 366 ? -9.254  -2.188  -10.292 1.00 86.05 366 A 1 
ATOM 2893 C CG  . TRP A 1 366 ? -10.085 -3.241  -9.613  1.00 86.47 366 A 1 
ATOM 2894 C CD1 . TRP A 1 366 ? -11.423 -3.221  -9.458  1.00 85.42 366 A 1 
ATOM 2895 C CD2 . TRP A 1 366 ? -9.614  -4.455  -8.942  1.00 87.40 366 A 1 
ATOM 2896 N NE1 . TRP A 1 366 ? -11.823 -4.325  -8.705  1.00 84.66 366 A 1 
ATOM 2897 C CE2 . TRP A 1 366 ? -10.742 -5.095  -8.362  1.00 86.06 366 A 1 
ATOM 2898 C CE3 . TRP A 1 366 ? -8.341  -5.037  -8.753  1.00 86.14 366 A 1 
ATOM 2899 C CZ2 . TRP A 1 366 ? -10.607 -6.281  -7.593  1.00 85.69 366 A 1 
ATOM 2900 C CZ3 . TRP A 1 366 ? -8.213  -6.222  -7.998  1.00 84.72 366 A 1 
ATOM 2901 C CH2 . TRP A 1 366 ? -9.330  -6.829  -7.418  1.00 84.17 366 A 1 
ATOM 2902 N N   . ASN A 1 367 ? -9.648  -4.219  -13.091 1.00 90.56 367 A 1 
ATOM 2903 C CA  . ASN A 1 367 ? -10.478 -4.664  -14.204 1.00 90.93 367 A 1 
ATOM 2904 C C   . ASN A 1 367 ? -11.213 -5.968  -13.862 1.00 92.11 367 A 1 
ATOM 2905 O O   . ASN A 1 367 ? -10.950 -6.609  -12.837 1.00 91.62 367 A 1 
ATOM 2906 C CB  . ASN A 1 367 ? -9.610  -4.738  -15.477 1.00 89.46 367 A 1 
ATOM 2907 C CG  . ASN A 1 367 ? -8.530  -5.810  -15.465 1.00 89.58 367 A 1 
ATOM 2908 O OD1 . ASN A 1 367 ? -8.485  -6.706  -14.639 1.00 84.89 367 A 1 
ATOM 2909 N ND2 . ASN A 1 367 ? -7.625  -5.754  -16.419 1.00 84.21 367 A 1 
ATOM 2910 N N   . LEU A 1 368 ? -12.117 -6.380  -14.740 1.00 92.95 368 A 1 
ATOM 2911 C CA  . LEU A 1 368 ? -12.958 -7.563  -14.550 1.00 94.06 368 A 1 
ATOM 2912 C C   . LEU A 1 368 ? -12.137 -8.840  -14.330 1.00 94.07 368 A 1 
ATOM 2913 O O   . LEU A 1 368 ? -12.497 -9.670  -13.496 1.00 93.36 368 A 1 
ATOM 2914 C CB  . LEU A 1 368 ? -13.879 -7.693  -15.772 1.00 94.60 368 A 1 
ATOM 2915 C CG  . LEU A 1 368 ? -14.873 -8.868  -15.697 1.00 94.51 368 A 1 
ATOM 2916 C CD1 . LEU A 1 368 ? -15.841 -8.738  -14.515 1.00 92.86 368 A 1 
ATOM 2917 C CD2 . LEU A 1 368 ? -15.685 -8.920  -16.990 1.00 92.63 368 A 1 
ATOM 2918 N N   . ARG A 1 369 ? -11.006 -8.992  -15.020 1.00 93.59 369 A 1 
ATOM 2919 C CA  . ARG A 1 369 ? -10.100 -10.130 -14.850 1.00 93.38 369 A 1 
ATOM 2920 C C   . ARG A 1 369 ? -9.560  -10.209 -13.422 1.00 93.59 369 A 1 
ATOM 2921 O O   . ARG A 1 369 ? -9.643  -11.268 -12.795 1.00 92.52 369 A 1 
ATOM 2922 C CB  . ARG A 1 369 ? -8.955  -10.015 -15.875 1.00 92.37 369 A 1 
ATOM 2923 C CG  . ARG A 1 369 ? -7.789  -10.960 -15.569 1.00 90.68 369 A 1 
ATOM 2924 C CD  . ARG A 1 369 ? -6.656  -10.752 -16.566 1.00 89.76 369 A 1 
ATOM 2925 N NE  . ARG A 1 369 ? -5.423  -11.402 -16.112 1.00 88.88 369 A 1 
ATOM 2926 C CZ  . ARG A 1 369 ? -5.041  -12.653 -16.325 1.00 89.80 369 A 1 
ATOM 2927 N NH1 . ARG A 1 369 ? -5.754  -13.514 -16.985 1.00 83.24 369 A 1 
ATOM 2928 N NH2 . ARG A 1 369 ? -3.896  -13.054 -15.879 1.00 85.39 369 A 1 
ATOM 2929 N N   . LYS A 1 370 ? -9.021  -9.118  -12.907 1.00 91.93 370 A 1 
ATOM 2930 C CA  . LYS A 1 370 ? -8.440  -9.053  -11.561 1.00 90.99 370 A 1 
ATOM 2931 C C   . LYS A 1 370 ? -9.514  -9.255  -10.495 1.00 91.53 370 A 1 
ATOM 2932 O O   . LYS A 1 370 ? -9.311  -10.063 -9.592  1.00 91.34 370 A 1 
ATOM 2933 C CB  . LYS A 1 370 ? -7.721  -7.710  -11.361 1.00 89.87 370 A 1 
ATOM 2934 C CG  . LYS A 1 370 ? -6.444  -7.563  -12.206 1.00 88.19 370 A 1 
ATOM 2935 C CD  . LYS A 1 370 ? -5.860  -6.156  -12.013 1.00 86.12 370 A 1 
ATOM 2936 C CE  . LYS A 1 370 ? -4.644  -5.917  -12.909 1.00 82.26 370 A 1 
ATOM 2937 N NZ  . LYS A 1 370 ? -4.195  -4.508  -12.830 1.00 78.08 370 A 1 
ATOM 2938 N N   . CYS A 1 371 ? -10.661 -8.603  -10.641 1.00 92.20 371 A 1 
ATOM 2939 C CA  . CYS A 1 371 ? -11.789 -8.745  -9.719  1.00 92.73 371 A 1 
ATOM 2940 C C   . CYS A 1 371 ? -12.327 -10.187 -9.697  1.00 93.04 371 A 1 
ATOM 2941 O O   . CYS A 1 371 ? -12.546 -10.757 -8.628  1.00 93.08 371 A 1 
ATOM 2942 C CB  . CYS A 1 371 ? -12.862 -7.724  -10.114 1.00 93.12 371 A 1 
ATOM 2943 S SG  . CYS A 1 371 ? -14.180 -7.704  -8.868  1.00 92.31 371 A 1 
ATOM 2944 N N   . SER A 1 372 ? -12.449 -10.830 -10.857 1.00 94.03 372 A 1 
ATOM 2945 C CA  . SER A 1 372 ? -12.893 -12.229 -10.956 1.00 94.48 372 A 1 
ATOM 2946 C C   . SER A 1 372 ? -11.899 -13.208 -10.321 1.00 94.55 372 A 1 
ATOM 2947 O O   . SER A 1 372 ? -12.310 -14.174 -9.678  1.00 93.93 372 A 1 
ATOM 2948 C CB  . SER A 1 372 ? -13.113 -12.616 -12.419 1.00 94.87 372 A 1 
ATOM 2949 O OG  . SER A 1 372 ? -14.075 -11.781 -13.027 1.00 92.67 372 A 1 
ATOM 2950 N N   . ALA A 1 373 ? -10.600 -12.962 -10.471 1.00 93.73 373 A 1 
ATOM 2951 C CA  . ALA A 1 373 ? -9.566  -13.759 -9.815  1.00 93.47 373 A 1 
ATOM 2952 C C   . ALA A 1 373 ? -9.585  -13.572 -8.288  1.00 93.64 373 A 1 
ATOM 2953 O O   . ALA A 1 373 ? -9.536  -14.563 -7.558  1.00 92.84 373 A 1 
ATOM 2954 C CB  . ALA A 1 373 ? -8.205  -13.402 -10.422 1.00 93.05 373 A 1 
ATOM 2955 N N   . ALA A 1 374 ? -9.738  -12.330 -7.814  1.00 92.70 374 A 1 
ATOM 2956 C CA  . ALA A 1 374 ? -9.894  -12.025 -6.393  1.00 91.89 374 A 1 
ATOM 2957 C C   . ALA A 1 374 ? -11.154 -12.683 -5.805  1.00 92.56 374 A 1 
ATOM 2958 O O   . ALA A 1 374 ? -11.092 -13.290 -4.738  1.00 92.11 374 A 1 
ATOM 2959 C CB  . ALA A 1 374 ? -9.917  -10.501 -6.217  1.00 91.00 374 A 1 
ATOM 2960 N N   . ALA A 1 375 ? -12.272 -12.667 -6.532  1.00 93.55 375 A 1 
ATOM 2961 C CA  . ALA A 1 375 ? -13.490 -13.359 -6.119  1.00 94.21 375 A 1 
ATOM 2962 C C   . ALA A 1 375 ? -13.276 -14.877 -5.990  1.00 94.79 375 A 1 
ATOM 2963 O O   . ALA A 1 375 ? -13.728 -15.480 -5.018  1.00 94.40 375 A 1 
ATOM 2964 C CB  . ALA A 1 375 ? -14.615 -13.025 -7.107  1.00 94.31 375 A 1 
ATOM 2965 N N   . ILE A 1 376 ? -12.558 -15.513 -6.926  1.00 94.97 376 A 1 
ATOM 2966 C CA  . ILE A 1 376 ? -12.216 -16.944 -6.815  1.00 95.35 376 A 1 
ATOM 2967 C C   . ILE A 1 376 ? -11.310 -17.215 -5.610  1.00 95.26 376 A 1 
ATOM 2968 O O   . ILE A 1 376 ? -11.520 -18.223 -4.933  1.00 94.53 376 A 1 
ATOM 2969 C CB  . ILE A 1 376 ? -11.628 -17.495 -8.140  1.00 94.81 376 A 1 
ATOM 2970 C CG1 . ILE A 1 376 ? -12.798 -17.689 -9.130  1.00 90.65 376 A 1 
ATOM 2971 C CG2 . ILE A 1 376 ? -10.854 -18.819 -7.943  1.00 90.83 376 A 1 
ATOM 2972 C CD1 . ILE A 1 376 ? -12.450 -18.406 -10.439 1.00 79.82 376 A 1 
ATOM 2973 N N   . ASP A 1 377 ? -10.342 -16.347 -5.326  1.00 93.98 377 A 1 
ATOM 2974 C CA  . ASP A 1 377 ? -9.483  -16.450 -4.137  1.00 93.37 377 A 1 
ATOM 2975 C C   . ASP A 1 377 ? -10.328 -16.400 -2.853  1.00 93.59 377 A 1 
ATOM 2976 O O   . ASP A 1 377 ? -10.329 -17.360 -2.077  1.00 93.08 377 A 1 
ATOM 2977 C CB  . ASP A 1 377 ? -8.411  -15.347 -4.179  1.00 92.32 377 A 1 
ATOM 2978 C CG  . ASP A 1 377 ? -7.267  -15.551 -3.168  1.00 90.64 377 A 1 
ATOM 2979 O OD1 . ASP A 1 377 ? -7.440  -16.318 -2.208  1.00 87.44 377 A 1 
ATOM 2980 O OD2 . ASP A 1 377 ? -6.183  -14.971 -3.407  1.00 85.47 377 A 1 
ATOM 2981 N N   . VAL A 1 378 ? -11.165 -15.370 -2.694  1.00 93.47 378 A 1 
ATOM 2982 C CA  . VAL A 1 378 ? -12.082 -15.225 -1.550  1.00 93.29 378 A 1 
ATOM 2983 C C   . VAL A 1 378 ? -12.987 -16.453 -1.405  1.00 93.95 378 A 1 
ATOM 2984 O O   . VAL A 1 378 ? -13.057 -17.051 -0.329  1.00 93.81 378 A 1 
ATOM 2985 C CB  . VAL A 1 378 ? -12.923 -13.939 -1.677  1.00 92.50 378 A 1 
ATOM 2986 C CG1 . VAL A 1 378 ? -14.005 -13.847 -0.596  1.00 88.19 378 A 1 
ATOM 2987 C CG2 . VAL A 1 378 ? -12.048 -12.693 -1.539  1.00 88.93 378 A 1 
ATOM 2988 N N   . LEU A 1 379 ? -13.625 -16.895 -2.488  1.00 95.24 379 A 1 
ATOM 2989 C CA  . LEU A 1 379 ? -14.486 -18.083 -2.462  1.00 95.73 379 A 1 
ATOM 2990 C C   . LEU A 1 379 ? -13.708 -19.345 -2.065  1.00 95.79 379 A 1 
ATOM 2991 O O   . LEU A 1 379 ? -14.242 -20.197 -1.355  1.00 95.18 379 A 1 
ATOM 2992 C CB  . LEU A 1 379 ? -15.153 -18.278 -3.832  1.00 96.03 379 A 1 
ATOM 2993 C CG  . LEU A 1 379 ? -16.220 -17.229 -4.201  1.00 95.31 379 A 1 
ATOM 2994 C CD1 . LEU A 1 379 ? -16.651 -17.451 -5.653  1.00 93.67 379 A 1 
ATOM 2995 C CD2 . LEU A 1 379 ? -17.461 -17.314 -3.320  1.00 93.15 379 A 1 
ATOM 2996 N N   . SER A 1 380 ? -12.460 -19.479 -2.501  1.00 95.81 380 A 1 
ATOM 2997 C CA  . SER A 1 380 ? -11.616 -20.617 -2.137  1.00 95.45 380 A 1 
ATOM 2998 C C   . SER A 1 380 ? -11.240 -20.619 -0.655  1.00 95.18 380 A 1 
ATOM 2999 O O   . SER A 1 380 ? -11.196 -21.684 -0.042  1.00 93.38 380 A 1 
ATOM 3000 C CB  . SER A 1 380 ? -10.371 -20.678 -3.031  1.00 94.41 380 A 1 
ATOM 3001 O OG  . SER A 1 380 ? -9.337  -19.816 -2.613  1.00 87.86 380 A 1 
ATOM 3002 N N   . ASN A 1 381 ? -11.056 -19.447 -0.050  1.00 94.29 381 A 1 
ATOM 3003 C CA  . ASN A 1 381 ? -10.789 -19.313 1.378   1.00 93.24 381 A 1 
ATOM 3004 C C   . ASN A 1 381 ? -12.051 -19.531 2.230   1.00 93.18 381 A 1 
ATOM 3005 O O   . ASN A 1 381 ? -11.970 -20.137 3.300   1.00 91.12 381 A 1 
ATOM 3006 C CB  . ASN A 1 381 ? -10.131 -17.943 1.621   1.00 91.92 381 A 1 
ATOM 3007 C CG  . ASN A 1 381 ? -8.687  -17.927 1.136   1.00 88.76 381 A 1 
ATOM 3008 O OD1 . ASN A 1 381 ? -7.897  -18.800 1.468   1.00 80.56 381 A 1 
ATOM 3009 N ND2 . ASN A 1 381 ? -8.304  -16.958 0.339   1.00 78.19 381 A 1 
ATOM 3010 N N   . VAL A 1 382 ? -13.227 -19.108 1.747   1.00 95.25 382 A 1 
ATOM 3011 C CA  . VAL A 1 382 ? -14.509 -19.294 2.453   1.00 94.99 382 A 1 
ATOM 3012 C C   . VAL A 1 382 ? -14.994 -20.747 2.394   1.00 95.38 382 A 1 
ATOM 3013 O O   . VAL A 1 382 ? -15.407 -21.302 3.411   1.00 94.44 382 A 1 
ATOM 3014 C CB  . VAL A 1 382 ? -15.577 -18.327 1.903   1.00 94.37 382 A 1 
ATOM 3015 C CG1 . VAL A 1 382 ? -16.974 -18.587 2.485   1.00 90.77 382 A 1 
ATOM 3016 C CG2 . VAL A 1 382 ? -15.213 -16.876 2.249   1.00 91.39 382 A 1 
ATOM 3017 N N   . PHE A 1 383 ? -14.963 -21.365 1.214   1.00 96.24 383 A 1 
ATOM 3018 C CA  . PHE A 1 383 ? -15.520 -22.711 0.993   1.00 96.32 383 A 1 
ATOM 3019 C C   . PHE A 1 383 ? -14.464 -23.823 0.982   1.00 96.29 383 A 1 
ATOM 3020 O O   . PHE A 1 383 ? -14.823 -25.008 1.029   1.00 94.21 383 A 1 
ATOM 3021 C CB  . PHE A 1 383 ? -16.348 -22.717 -0.296  1.00 96.25 383 A 1 
ATOM 3022 C CG  . PHE A 1 383 ? -17.562 -21.812 -0.239  1.00 96.48 383 A 1 
ATOM 3023 C CD1 . PHE A 1 383 ? -18.677 -22.178 0.538   1.00 94.96 383 A 1 
ATOM 3024 C CD2 . PHE A 1 383 ? -17.574 -20.588 -0.933  1.00 95.03 383 A 1 
ATOM 3025 C CE1 . PHE A 1 383 ? -19.788 -21.328 0.632   1.00 94.08 383 A 1 
ATOM 3026 C CE2 . PHE A 1 383 ? -18.685 -19.731 -0.843  1.00 94.45 383 A 1 
ATOM 3027 C CZ  . PHE A 1 383 ? -19.790 -20.099 -0.056  1.00 95.03 383 A 1 
ATOM 3028 N N   . GLY A 1 384 ? -13.202 -23.475 0.910   1.00 95.26 384 A 1 
ATOM 3029 C CA  . GLY A 1 384 ? -12.099 -24.417 0.814   1.00 95.55 384 A 1 
ATOM 3030 C C   . GLY A 1 384 ? -12.289 -25.405 -0.342  1.00 96.30 384 A 1 
ATOM 3031 O O   . GLY A 1 384 ? -12.656 -25.043 -1.463  1.00 94.81 384 A 1 
ATOM 3032 N N   . ASP A 1 385 ? -12.094 -26.681 -0.055  1.00 95.98 385 A 1 
ATOM 3033 C CA  . ASP A 1 385 ? -12.148 -27.766 -1.040  1.00 95.87 385 A 1 
ATOM 3034 C C   . ASP A 1 385 ? -13.520 -27.942 -1.716  1.00 96.06 385 A 1 
ATOM 3035 O O   . ASP A 1 385 ? -13.612 -28.587 -2.762  1.00 94.25 385 A 1 
ATOM 3036 C CB  . ASP A 1 385 ? -11.742 -29.076 -0.346  1.00 94.50 385 A 1 
ATOM 3037 C CG  . ASP A 1 385 ? -10.321 -29.063 0.226   1.00 92.55 385 A 1 
ATOM 3038 O OD1 . ASP A 1 385 ? -9.488  -28.243 -0.216  1.00 87.31 385 A 1 
ATOM 3039 O OD2 . ASP A 1 385 ? -10.043 -29.922 1.092   1.00 87.78 385 A 1 
ATOM 3040 N N   . GLU A 1 386 ? -14.589 -27.358 -1.168  1.00 96.31 386 A 1 
ATOM 3041 C CA  . GLU A 1 386 ? -15.941 -27.477 -1.735  1.00 95.83 386 A 1 
ATOM 3042 C C   . GLU A 1 386 ? -16.084 -26.783 -3.100  1.00 96.24 386 A 1 
ATOM 3043 O O   . GLU A 1 386 ? -16.996 -27.106 -3.864  1.00 94.63 386 A 1 
ATOM 3044 C CB  . GLU A 1 386 ? -16.989 -26.923 -0.762  1.00 94.41 386 A 1 
ATOM 3045 C CG  . GLU A 1 386 ? -16.976 -27.607 0.623   1.00 88.56 386 A 1 
ATOM 3046 C CD  . GLU A 1 386 ? -18.233 -27.253 1.432   1.00 84.55 386 A 1 
ATOM 3047 O OE1 . GLU A 1 386 ? -18.744 -28.117 2.180   1.00 76.57 386 A 1 
ATOM 3048 O OE2 . GLU A 1 386 ? -18.841 -26.182 1.224   1.00 77.39 386 A 1 
ATOM 3049 N N   . ILE A 1 387 ? -15.174 -25.866 -3.443  1.00 96.30 387 A 1 
ATOM 3050 C CA  . ILE A 1 387 ? -15.150 -25.187 -4.746  1.00 96.49 387 A 1 
ATOM 3051 C C   . ILE A 1 387 ? -14.574 -26.073 -5.867  1.00 97.12 387 A 1 
ATOM 3052 O O   . ILE A 1 387 ? -14.916 -25.911 -7.042  1.00 96.18 387 A 1 
ATOM 3053 C CB  . ILE A 1 387 ? -14.403 -23.844 -4.595  1.00 94.65 387 A 1 
ATOM 3054 C CG1 . ILE A 1 387 ? -14.861 -22.832 -5.657  1.00 85.21 387 A 1 
ATOM 3055 C CG2 . ILE A 1 387 ? -12.874 -24.016 -4.640  1.00 82.53 387 A 1 
ATOM 3056 C CD1 . ILE A 1 387 ? -14.290 -21.429 -5.418  1.00 83.43 387 A 1 
ATOM 3057 N N   . LEU A 1 388 ? -13.734 -27.041 -5.517  1.00 96.82 388 A 1 
ATOM 3058 C CA  . LEU A 1 388 ? -12.979 -27.862 -6.469  1.00 96.95 388 A 1 
ATOM 3059 C C   . LEU A 1 388 ? -13.858 -28.667 -7.442  1.00 96.89 388 A 1 
ATOM 3060 O O   . LEU A 1 388 ? -13.527 -28.689 -8.632  1.00 96.19 388 A 1 
ATOM 3061 C CB  . LEU A 1 388 ? -12.005 -28.794 -5.724  1.00 96.66 388 A 1 
ATOM 3062 C CG  . LEU A 1 388 ? -10.896 -28.088 -4.923  1.00 96.22 388 A 1 
ATOM 3063 C CD1 . LEU A 1 388 ? -10.091 -29.136 -4.155  1.00 94.68 388 A 1 
ATOM 3064 C CD2 . LEU A 1 388 ? -9.940  -27.327 -5.844  1.00 94.27 388 A 1 
ATOM 3065 N N   . PRO A 1 389 ? -14.987 -29.277 -7.024  1.00 96.57 389 A 1 
ATOM 3066 C CA  . PRO A 1 389 ? -15.838 -30.028 -7.955  1.00 96.15 389 A 1 
ATOM 3067 C C   . PRO A 1 389 ? -16.405 -29.184 -9.101  1.00 96.26 389 A 1 
ATOM 3068 O O   . PRO A 1 389 ? -16.617 -29.711 -10.195 1.00 95.22 389 A 1 
ATOM 3069 C CB  . PRO A 1 389 ? -16.967 -30.612 -7.096  1.00 95.17 389 A 1 
ATOM 3070 C CG  . PRO A 1 389 ? -16.355 -30.698 -5.701  1.00 93.00 389 A 1 
ATOM 3071 C CD  . PRO A 1 389 ? -15.462 -29.465 -5.659  1.00 95.74 389 A 1 
ATOM 3072 N N   . ALA A 1 390 ? -16.659 -27.893 -8.861  1.00 96.15 390 A 1 
ATOM 3073 C CA  . ALA A 1 390 ? -17.151 -26.975 -9.883  1.00 95.91 390 A 1 
ATOM 3074 C C   . ALA A 1 390 ? -16.009 -26.388 -10.730 1.00 96.45 390 A 1 
ATOM 3075 O O   . ALA A 1 390 ? -16.156 -26.235 -11.945 1.00 95.01 390 A 1 
ATOM 3076 C CB  . ALA A 1 390 ? -17.977 -25.881 -9.196  1.00 94.69 390 A 1 
ATOM 3077 N N   . LEU A 1 391 ? -14.865 -26.092 -10.108 1.00 96.68 391 A 1 
ATOM 3078 C CA  . LEU A 1 391 ? -13.758 -25.374 -10.741 1.00 97.07 391 A 1 
ATOM 3079 C C   . LEU A 1 391 ? -12.791 -26.292 -11.503 1.00 97.44 391 A 1 
ATOM 3080 O O   . LEU A 1 391 ? -12.459 -26.015 -12.658 1.00 96.77 391 A 1 
ATOM 3081 C CB  . LEU A 1 391 ? -13.055 -24.543 -9.650  1.00 96.49 391 A 1 
ATOM 3082 C CG  . LEU A 1 391 ? -11.899 -23.667 -10.169 1.00 95.54 391 A 1 
ATOM 3083 C CD1 . LEU A 1 391 ? -12.349 -22.641 -11.202 1.00 92.99 391 A 1 
ATOM 3084 C CD2 . LEU A 1 391 ? -11.280 -22.917 -8.994  1.00 92.74 391 A 1 
ATOM 3085 N N   . MET A 1 392 ? -12.346 -27.387 -10.896 1.00 97.09 392 A 1 
ATOM 3086 C CA  . MET A 1 392 ? -11.283 -28.228 -11.463 1.00 96.97 392 A 1 
ATOM 3087 C C   . MET A 1 392 ? -11.600 -28.813 -12.848 1.00 97.00 392 A 1 
ATOM 3088 O O   . MET A 1 392 ? -10.711 -28.802 -13.703 1.00 96.43 392 A 1 
ATOM 3089 C CB  . MET A 1 392 ? -10.874 -29.341 -10.483 1.00 96.45 392 A 1 
ATOM 3090 C CG  . MET A 1 392 ? -10.075 -28.802 -9.287  1.00 93.01 392 A 1 
ATOM 3091 S SD  . MET A 1 392 ? -8.518  -27.967 -9.726  1.00 92.17 392 A 1 
ATOM 3092 C CE  . MET A 1 392 ? -7.585  -29.323 -10.478 1.00 80.84 392 A 1 
ATOM 3093 N N   . PRO A 1 393 ? -12.833 -29.271 -13.135 1.00 97.29 393 A 1 
ATOM 3094 C CA  . PRO A 1 393 ? -13.162 -29.746 -14.484 1.00 97.08 393 A 1 
ATOM 3095 C C   . PRO A 1 393 ? -13.029 -28.656 -15.555 1.00 97.15 393 A 1 
ATOM 3096 O O   . PRO A 1 393 ? -12.638 -28.944 -16.689 1.00 96.28 393 A 1 
ATOM 3097 C CB  . PRO A 1 393 ? -14.604 -30.262 -14.389 1.00 96.40 393 A 1 
ATOM 3098 C CG  . PRO A 1 393 ? -14.780 -30.593 -12.903 1.00 94.26 393 A 1 
ATOM 3099 C CD  . PRO A 1 393 ? -13.944 -29.516 -12.228 1.00 96.83 393 A 1 
ATOM 3100 N N   . LEU A 1 394 ? -13.335 -27.406 -15.194 1.00 97.50 394 A 1 
ATOM 3101 C CA  . LEU A 1 394 ? -13.214 -26.259 -16.096 1.00 97.43 394 A 1 
ATOM 3102 C C   . LEU A 1 394 ? -11.745 -25.883 -16.311 1.00 97.52 394 A 1 
ATOM 3103 O O   . LEU A 1 394 ? -11.333 -25.684 -17.452 1.00 96.62 394 A 1 
ATOM 3104 C CB  . LEU A 1 394 ? -14.004 -25.066 -15.537 1.00 97.11 394 A 1 
ATOM 3105 C CG  . LEU A 1 394 ? -15.512 -25.314 -15.350 1.00 95.77 394 A 1 
ATOM 3106 C CD1 . LEU A 1 394 ? -16.127 -24.114 -14.641 1.00 93.18 394 A 1 
ATOM 3107 C CD2 . LEU A 1 394 ? -16.229 -25.504 -16.687 1.00 92.98 394 A 1 
ATOM 3108 N N   . ILE A 1 395 ? -10.946 -25.871 -15.241 1.00 97.28 395 A 1 
ATOM 3109 C CA  . ILE A 1 395 ? -9.496  -25.661 -15.321 1.00 97.03 395 A 1 
ATOM 3110 C C   . ILE A 1 395 ? -8.859  -26.715 -16.231 1.00 96.86 395 A 1 
ATOM 3111 O O   . ILE A 1 395 ? -8.166  -26.363 -17.182 1.00 96.14 395 A 1 
ATOM 3112 C CB  . ILE A 1 395 ? -8.861  -25.654 -13.913 1.00 96.74 395 A 1 
ATOM 3113 C CG1 . ILE A 1 395 ? -9.293  -24.383 -13.147 1.00 95.15 395 A 1 
ATOM 3114 C CG2 . ILE A 1 395 ? -7.325  -25.740 -14.001 1.00 95.24 395 A 1 
ATOM 3115 C CD1 . ILE A 1 395 ? -8.801  -24.319 -11.698 1.00 92.59 395 A 1 
ATOM 3116 N N   . GLN A 1 396 ? -9.144  -27.995 -16.004 1.00 96.93 396 A 1 
ATOM 3117 C CA  . GLN A 1 396 ? -8.605  -29.081 -16.831 1.00 96.29 396 A 1 
ATOM 3118 C C   . GLN A 1 396 ? -9.011  -28.944 -18.306 1.00 96.17 396 A 1 
ATOM 3119 O O   . GLN A 1 396 ? -8.185  -29.148 -19.198 1.00 95.20 396 A 1 
ATOM 3120 C CB  . GLN A 1 396 ? -9.087  -30.431 -16.291 1.00 95.09 396 A 1 
ATOM 3121 C CG  . GLN A 1 396 ? -8.354  -30.837 -15.004 1.00 85.22 396 A 1 
ATOM 3122 C CD  . GLN A 1 396 ? -8.834  -32.181 -14.453 1.00 79.94 396 A 1 
ATOM 3123 O OE1 . GLN A 1 396 ? -9.801  -32.777 -14.906 1.00 71.87 396 A 1 
ATOM 3124 N NE2 . GLN A 1 396 ? -8.170  -32.716 -13.455 1.00 68.25 396 A 1 
ATOM 3125 N N   . LYS A 1 397 ? -10.256 -28.562 -18.558 1.00 96.76 397 A 1 
ATOM 3126 C CA  . LYS A 1 397 ? -10.738 -28.318 -19.920 1.00 96.51 397 A 1 
ATOM 3127 C C   . LYS A 1 397 ? -9.974  -27.172 -20.588 1.00 96.54 397 A 1 
ATOM 3128 O O   . LYS A 1 397 ? -9.546  -27.327 -21.732 1.00 95.48 397 A 1 
ATOM 3129 C CB  . LYS A 1 397 ? -12.247 -28.046 -19.874 1.00 95.71 397 A 1 
ATOM 3130 C CG  . LYS A 1 397 ? -12.847 -27.860 -21.277 1.00 88.61 397 A 1 
ATOM 3131 C CD  . LYS A 1 397 ? -14.311 -27.427 -21.165 1.00 83.52 397 A 1 
ATOM 3132 C CE  . LYS A 1 397 ? -14.854 -27.080 -22.548 1.00 70.91 397 A 1 
ATOM 3133 N NZ  . LYS A 1 397 ? -16.163 -26.383 -22.453 1.00 62.42 397 A 1 
ATOM 3134 N N   . ASN A 1 398 ? -9.781  -26.061 -19.884 1.00 96.87 398 A 1 
ATOM 3135 C CA  . ASN A 1 398 ? -9.071  -24.899 -20.425 1.00 96.65 398 A 1 
ATOM 3136 C C   . ASN A 1 398 ? -7.574  -25.184 -20.629 1.00 96.55 398 A 1 
ATOM 3137 O O   . ASN A 1 398 ? -7.022  -24.829 -21.671 1.00 95.21 398 A 1 
ATOM 3138 C CB  . ASN A 1 398 ? -9.311  -23.697 -19.500 1.00 96.15 398 A 1 
ATOM 3139 C CG  . ASN A 1 398 ? -10.711 -23.103 -19.615 1.00 94.30 398 A 1 
ATOM 3140 O OD1 . ASN A 1 398 ? -11.567 -23.559 -20.356 1.00 84.79 398 A 1 
ATOM 3141 N ND2 . ASN A 1 398 ? -10.972 -22.035 -18.885 1.00 84.18 398 A 1 
ATOM 3142 N N   . LEU A 1 399 ? -6.933  -25.891 -19.697 1.00 96.20 399 A 1 
ATOM 3143 C CA  . LEU A 1 399 ? -5.523  -26.291 -19.819 1.00 95.64 399 A 1 
ATOM 3144 C C   . LEU A 1 399 ? -5.277  -27.261 -20.982 1.00 95.07 399 A 1 
ATOM 3145 O O   . LEU A 1 399 ? -4.219  -27.213 -21.616 1.00 92.74 399 A 1 
ATOM 3146 C CB  . LEU A 1 399 ? -5.059  -26.937 -18.502 1.00 95.00 399 A 1 
ATOM 3147 C CG  . LEU A 1 399 ? -4.883  -25.967 -17.319 1.00 93.64 399 A 1 
ATOM 3148 C CD1 . LEU A 1 399 ? -4.511  -26.765 -16.070 1.00 91.50 399 A 1 
ATOM 3149 C CD2 . LEU A 1 399 ? -3.794  -24.928 -17.579 1.00 91.31 399 A 1 
ATOM 3150 N N   . SER A 1 400 ? -6.253  -28.123 -21.268 1.00 95.38 400 A 1 
ATOM 3151 C CA  . SER A 1 400 ? -6.181  -29.069 -22.389 1.00 94.37 400 A 1 
ATOM 3152 C C   . SER A 1 400 ? -6.593  -28.471 -23.738 1.00 93.65 400 A 1 
ATOM 3153 O O   . SER A 1 400 ? -6.502  -29.158 -24.761 1.00 88.49 400 A 1 
ATOM 3154 C CB  . SER A 1 400 ? -6.977  -30.338 -22.069 1.00 92.05 400 A 1 
ATOM 3155 O OG  . SER A 1 400 ? -8.345  -30.073 -21.853 1.00 80.35 400 A 1 
ATOM 3156 N N   . ALA A 1 401 ? -7.032  -27.211 -23.752 1.00 93.25 401 A 1 
ATOM 3157 C CA  . ALA A 1 401 ? -7.392  -26.531 -24.984 1.00 91.87 401 A 1 
ATOM 3158 C C   . ALA A 1 401 ? -6.169  -26.414 -25.910 1.00 91.03 401 A 1 
ATOM 3159 O O   . ALA A 1 401 ? -5.071  -26.028 -25.512 1.00 85.52 401 A 1 
ATOM 3160 C CB  . ALA A 1 401 ? -8.033  -25.178 -24.660 1.00 89.63 401 A 1 
ATOM 3161 N N   . SER A 1 402 ? -6.362  -26.763 -27.164 1.00 88.86 402 A 1 
ATOM 3162 C CA  . SER A 1 402 ? -5.308  -26.734 -28.174 1.00 87.55 402 A 1 
ATOM 3163 C C   . SER A 1 402 ? -5.525  -25.595 -29.167 1.00 87.49 402 A 1 
ATOM 3164 O O   . SER A 1 402 ? -6.665  -25.282 -29.518 1.00 77.29 402 A 1 
ATOM 3165 C CB  . SER A 1 402 ? -5.234  -28.088 -28.897 1.00 81.15 402 A 1 
ATOM 3166 O OG  . SER A 1 402 ? -6.444  -28.378 -29.563 1.00 72.15 402 A 1 
ATOM 3167 N N   . GLY A 1 403 ? -4.427  -25.054 -29.672 1.00 86.35 403 A 1 
ATOM 3168 C CA  . GLY A 1 403 ? -4.446  -23.964 -30.644 1.00 87.18 403 A 1 
ATOM 3169 C C   . GLY A 1 403 ? -4.083  -22.619 -30.024 1.00 89.52 403 A 1 
ATOM 3170 O O   . GLY A 1 403 ? -4.213  -22.408 -28.822 1.00 84.18 403 A 1 
ATOM 3171 N N   . ASP A 1 404 ? -3.618  -21.719 -30.867 1.00 89.84 404 A 1 
ATOM 3172 C CA  . ASP A 1 404 ? -3.079  -20.427 -30.439 1.00 90.34 404 A 1 
ATOM 3173 C C   . ASP A 1 404 ? -4.160  -19.483 -29.915 1.00 90.91 404 A 1 
ATOM 3174 O O   . ASP A 1 404 ? -3.898  -18.685 -29.026 1.00 87.17 404 A 1 
ATOM 3175 C CB  . ASP A 1 404 ? -2.328  -19.795 -31.622 1.00 86.95 404 A 1 
ATOM 3176 C CG  . ASP A 1 404 ? -1.033  -20.537 -31.952 1.00 82.92 404 A 1 
ATOM 3177 O OD1 . ASP A 1 404 ? -0.796  -21.647 -31.419 1.00 78.29 404 A 1 
ATOM 3178 O OD2 . ASP A 1 404 ? -0.180  -19.983 -32.667 1.00 78.97 404 A 1 
ATOM 3179 N N   . GLU A 1 405 ? -5.378  -19.626 -30.407 1.00 90.32 405 A 1 
ATOM 3180 C CA  . GLU A 1 405 ? -6.522  -18.816 -29.966 1.00 89.70 405 A 1 
ATOM 3181 C C   . GLU A 1 405 ? -6.954  -19.139 -28.528 1.00 91.01 405 A 1 
ATOM 3182 O O   . GLU A 1 405 ? -7.554  -18.307 -27.861 1.00 87.52 405 A 1 
ATOM 3183 C CB  . GLU A 1 405 ? -7.694  -19.033 -30.932 1.00 85.83 405 A 1 
ATOM 3184 C CG  . GLU A 1 405 ? -7.382  -18.534 -32.354 1.00 73.81 405 A 1 
ATOM 3185 C CD  . GLU A 1 405 ? -8.540  -18.736 -33.343 1.00 61.88 405 A 1 
ATOM 3186 O OE1 . GLU A 1 405 ? -8.373  -18.304 -34.506 1.00 53.68 405 A 1 
ATOM 3187 O OE2 . GLU A 1 405 ? -9.553  -19.369 -32.967 1.00 53.74 405 A 1 
ATOM 3188 N N   . ALA A 1 406 ? -6.619  -20.332 -28.017 1.00 93.12 406 A 1 
ATOM 3189 C CA  . ALA A 1 406 ? -6.994  -20.776 -26.677 1.00 93.94 406 A 1 
ATOM 3190 C C   . ALA A 1 406 ? -5.995  -20.341 -25.587 1.00 95.24 406 A 1 
ATOM 3191 O O   . ALA A 1 406 ? -6.132  -20.753 -24.437 1.00 93.60 406 A 1 
ATOM 3192 C CB  . ALA A 1 406 ? -7.202  -22.293 -26.715 1.00 91.42 406 A 1 
ATOM 3193 N N   . TRP A 1 407 ? -4.978  -19.542 -25.921 1.00 95.66 407 A 1 
ATOM 3194 C CA  . TRP A 1 407 ? -3.939  -19.183 -24.953 1.00 96.00 407 A 1 
ATOM 3195 C C   . TRP A 1 407 ? -4.480  -18.378 -23.768 1.00 96.47 407 A 1 
ATOM 3196 O O   . TRP A 1 407 ? -4.062  -18.627 -22.641 1.00 95.92 407 A 1 
ATOM 3197 C CB  . TRP A 1 407 ? -2.782  -18.464 -25.645 1.00 95.38 407 A 1 
ATOM 3198 C CG  . TRP A 1 407 ? -2.992  -17.004 -25.910 1.00 95.10 407 A 1 
ATOM 3199 C CD1 . TRP A 1 407 ? -3.375  -16.454 -27.080 1.00 93.63 407 A 1 
ATOM 3200 C CD2 . TRP A 1 407 ? -2.812  -15.894 -24.975 1.00 94.62 407 A 1 
ATOM 3201 N NE1 . TRP A 1 407 ? -3.449  -15.070 -26.949 1.00 93.04 407 A 1 
ATOM 3202 C CE2 . TRP A 1 407 ? -3.113  -14.686 -25.672 1.00 93.96 407 A 1 
ATOM 3203 C CE3 . TRP A 1 407 ? -2.420  -15.793 -23.630 1.00 93.18 407 A 1 
ATOM 3204 C CZ2 . TRP A 1 407 ? -3.034  -13.421 -25.046 1.00 92.30 407 A 1 
ATOM 3205 C CZ3 . TRP A 1 407 ? -2.342  -14.533 -23.005 1.00 92.35 407 A 1 
ATOM 3206 C CH2 . TRP A 1 407 ? -2.649  -13.361 -23.708 1.00 91.76 407 A 1 
ATOM 3207 N N   . LYS A 1 408 ? -5.461  -17.497 -23.989 1.00 96.04 408 A 1 
ATOM 3208 C CA  . LYS A 1 408 ? -6.105  -16.694 -22.938 1.00 96.16 408 A 1 
ATOM 3209 C C   . LYS A 1 408 ? -6.857  -17.576 -21.937 1.00 96.36 408 A 1 
ATOM 3210 O O   . LYS A 1 408 ? -6.767  -17.363 -20.733 1.00 95.84 408 A 1 
ATOM 3211 C CB  . LYS A 1 408 ? -7.048  -15.645 -23.555 1.00 95.43 408 A 1 
ATOM 3212 C CG  . LYS A 1 408 ? -6.323  -14.566 -24.373 1.00 93.94 408 A 1 
ATOM 3213 C CD  . LYS A 1 408 ? -7.312  -13.485 -24.848 1.00 91.80 408 A 1 
ATOM 3214 C CE  . LYS A 1 408 ? -6.598  -12.367 -25.608 1.00 86.55 408 A 1 
ATOM 3215 N NZ  . LYS A 1 408 ? -7.500  -11.230 -25.898 1.00 81.17 408 A 1 
ATOM 3216 N N   . GLN A 1 409 ? -7.540  -18.622 -22.410 1.00 96.45 409 A 1 
ATOM 3217 C CA  . GLN A 1 409 ? -8.220  -19.591 -21.547 1.00 96.41 409 A 1 
ATOM 3218 C C   . GLN A 1 409 ? -7.219  -20.470 -20.787 1.00 96.84 409 A 1 
ATOM 3219 O O   . GLN A 1 409 ? -7.457  -20.811 -19.626 1.00 96.19 409 A 1 
ATOM 3220 C CB  . GLN A 1 409 ? -9.180  -20.485 -22.349 1.00 95.13 409 A 1 
ATOM 3221 C CG  . GLN A 1 409 ? -10.386 -19.737 -22.960 1.00 87.59 409 A 1 
ATOM 3222 C CD  . GLN A 1 409 ? -10.066 -18.947 -24.226 1.00 80.88 409 A 1 
ATOM 3223 O OE1 . GLN A 1 409 ? -9.027  -19.098 -24.851 1.00 70.49 409 A 1 
ATOM 3224 N NE2 . GLN A 1 409 ? -10.952 -18.080 -24.663 1.00 65.65 409 A 1 
ATOM 3225 N N   . ARG A 1 410 ? -6.107  -20.842 -21.413 1.00 96.92 410 A 1 
ATOM 3226 C CA  . ARG A 1 410 ? -5.019  -21.581 -20.751 1.00 96.98 410 A 1 
ATOM 3227 C C   . ARG A 1 410 ? -4.381  -20.734 -19.651 1.00 97.10 410 A 1 
ATOM 3228 O O   . ARG A 1 410 ? -4.183  -21.240 -18.553 1.00 96.66 410 A 1 
ATOM 3229 C CB  . ARG A 1 410 ? -3.950  -22.012 -21.766 1.00 96.53 410 A 1 
ATOM 3230 C CG  . ARG A 1 410 ? -4.437  -23.085 -22.759 1.00 93.76 410 A 1 
ATOM 3231 C CD  . ARG A 1 410 ? -3.395  -23.336 -23.862 1.00 92.96 410 A 1 
ATOM 3232 N NE  . ARG A 1 410 ? -2.142  -23.877 -23.324 1.00 89.12 410 A 1 
ATOM 3233 C CZ  . ARG A 1 410 ? -0.888  -23.549 -23.645 1.00 90.70 410 A 1 
ATOM 3234 N NH1 . ARG A 1 410 ? -0.577  -22.754 -24.625 1.00 79.45 410 A 1 
ATOM 3235 N NH2 . ARG A 1 410 ? 0.101   -24.026 -22.958 1.00 81.48 410 A 1 
ATOM 3236 N N   . GLU A 1 411 ? -4.113  -19.465 -19.926 1.00 96.35 411 A 1 
ATOM 3237 C CA  . GLU A 1 411 ? -3.560  -18.515 -18.962 1.00 96.14 411 A 1 
ATOM 3238 C C   . GLU A 1 411 ? -4.519  -18.307 -17.778 1.00 96.39 411 A 1 
ATOM 3239 O O   . GLU A 1 411 ? -4.113  -18.510 -16.635 1.00 96.07 411 A 1 
ATOM 3240 C CB  . GLU A 1 411 ? -3.225  -17.213 -19.708 1.00 95.49 411 A 1 
ATOM 3241 C CG  . GLU A 1 411 ? -2.393  -16.220 -18.872 1.00 93.76 411 A 1 
ATOM 3242 C CD  . GLU A 1 411 ? -3.193  -15.458 -17.815 1.00 94.00 411 A 1 
ATOM 3243 O OE1 . GLU A 1 411 ? -2.580  -14.943 -16.863 1.00 89.90 411 A 1 
ATOM 3244 O OE2 . GLU A 1 411 ? -4.432  -15.341 -17.935 1.00 91.11 411 A 1 
ATOM 3245 N N   . ALA A 1 412 ? -5.804  -18.048 -18.037 1.00 96.22 412 A 1 
ATOM 3246 C CA  . ALA A 1 412 ? -6.825  -17.900 -17.000 1.00 96.30 412 A 1 
ATOM 3247 C C   . ALA A 1 412 ? -6.961  -19.154 -16.114 1.00 96.43 412 A 1 
ATOM 3248 O O   . ALA A 1 412 ? -7.159  -19.048 -14.907 1.00 95.98 412 A 1 
ATOM 3249 C CB  . ALA A 1 412 ? -8.156  -17.565 -17.683 1.00 95.93 412 A 1 
ATOM 3250 N N   . ALA A 1 413 ? -6.802  -20.350 -16.681 1.00 97.05 413 A 1 
ATOM 3251 C CA  . ALA A 1 413 ? -6.812  -21.590 -15.907 1.00 97.19 413 A 1 
ATOM 3252 C C   . ALA A 1 413 ? -5.589  -21.721 -14.981 1.00 97.27 413 A 1 
ATOM 3253 O O   . ALA A 1 413 ? -5.718  -22.203 -13.855 1.00 96.82 413 A 1 
ATOM 3254 C CB  . ALA A 1 413 ? -6.909  -22.766 -16.882 1.00 96.99 413 A 1 
ATOM 3255 N N   . VAL A 1 414 ? -4.409  -21.285 -15.426 1.00 96.78 414 A 1 
ATOM 3256 C CA  . VAL A 1 414 ? -3.202  -21.251 -14.581 1.00 96.82 414 A 1 
ATOM 3257 C C   . VAL A 1 414 ? -3.337  -20.197 -13.483 1.00 96.47 414 A 1 
ATOM 3258 O O   . VAL A 1 414 ? -3.008  -20.484 -12.332 1.00 95.75 414 A 1 
ATOM 3259 C CB  . VAL A 1 414 ? -1.932  -21.024 -15.422 1.00 96.75 414 A 1 
ATOM 3260 C CG1 . VAL A 1 414 ? -0.676  -20.963 -14.547 1.00 95.87 414 A 1 
ATOM 3261 C CG2 . VAL A 1 414 ? -1.712  -22.162 -16.423 1.00 95.90 414 A 1 
ATOM 3262 N N   . LEU A 1 415 ? -3.885  -19.023 -13.800 1.00 95.72 415 A 1 
ATOM 3263 C CA  . LEU A 1 415 ? -4.230  -17.986 -12.820 1.00 95.22 415 A 1 
ATOM 3264 C C   . LEU A 1 415 ? -5.190  -18.529 -11.757 1.00 95.22 415 A 1 
ATOM 3265 O O   . LEU A 1 415 ? -4.938  -18.358 -10.568 1.00 94.65 415 A 1 
ATOM 3266 C CB  . LEU A 1 415 ? -4.815  -16.770 -13.566 1.00 94.58 415 A 1 
ATOM 3267 C CG  . LEU A 1 415 ? -5.404  -15.667 -12.660 1.00 93.67 415 A 1 
ATOM 3268 C CD1 . LEU A 1 415 ? -4.377  -15.082 -11.699 1.00 91.83 415 A 1 
ATOM 3269 C CD2 . LEU A 1 415 ? -5.951  -14.527 -13.519 1.00 91.82 415 A 1 
ATOM 3270 N N   . ALA A 1 416 ? -6.239  -19.247 -12.158 1.00 95.75 416 A 1 
ATOM 3271 C CA  . ALA A 1 416 ? -7.200  -19.843 -11.233 1.00 95.91 416 A 1 
ATOM 3272 C C   . ALA A 1 416 ? -6.552  -20.871 -10.292 1.00 95.83 416 A 1 
ATOM 3273 O O   . ALA A 1 416 ? -6.860  -20.885 -9.104  1.00 95.35 416 A 1 
ATOM 3274 C CB  . ALA A 1 416 ? -8.346  -20.461 -12.040 1.00 96.04 416 A 1 
ATOM 3275 N N   . LEU A 1 417 ? -5.614  -21.688 -10.776 1.00 96.52 417 A 1 
ATOM 3276 C CA  . LEU A 1 417 ? -4.849  -22.603 -9.920  1.00 96.41 417 A 1 
ATOM 3277 C C   . LEU A 1 417 ? -4.024  -21.856 -8.866  1.00 96.08 417 A 1 
ATOM 3278 O O   . LEU A 1 417 ? -3.959  -22.304 -7.726  1.00 95.17 417 A 1 
ATOM 3279 C CB  . LEU A 1 417 ? -3.916  -23.483 -10.770 1.00 96.19 417 A 1 
ATOM 3280 C CG  . LEU A 1 417 ? -4.603  -24.656 -11.488 1.00 94.36 417 A 1 
ATOM 3281 C CD1 . LEU A 1 417 ? -3.616  -25.305 -12.459 1.00 93.29 417 A 1 
ATOM 3282 C CD2 . LEU A 1 417 ? -5.066  -25.726 -10.496 1.00 93.00 417 A 1 
ATOM 3283 N N   . GLY A 1 418 ? -3.411  -20.734 -9.225  1.00 95.07 418 A 1 
ATOM 3284 C CA  . GLY A 1 418 ? -2.680  -19.889 -8.278  1.00 94.13 418 A 1 
ATOM 3285 C C   . GLY A 1 418 ? -3.595  -19.219 -7.253  1.00 93.97 418 A 1 
ATOM 3286 O O   . GLY A 1 418 ? -3.274  -19.197 -6.067  1.00 92.76 418 A 1 
ATOM 3287 N N   . ALA A 1 419 ? -4.764  -18.745 -7.692  1.00 93.85 419 A 1 
ATOM 3288 C CA  . ALA A 1 419 ? -5.750  -18.093 -6.830  1.00 93.48 419 A 1 
ATOM 3289 C C   . ALA A 1 419 ? -6.261  -19.035 -5.727  1.00 93.48 419 A 1 
ATOM 3290 O O   . ALA A 1 419 ? -6.291  -18.667 -4.557  1.00 92.31 419 A 1 
ATOM 3291 C CB  . ALA A 1 419 ? -6.891  -17.561 -7.710  1.00 93.27 419 A 1 
ATOM 3292 N N   . ILE A 1 420 ? -6.555  -20.293 -6.060  1.00 95.08 420 A 1 
ATOM 3293 C CA  . ILE A 1 420 ? -7.077  -21.277 -5.093  1.00 95.12 420 A 1 
ATOM 3294 C C   . ILE A 1 420 ? -5.989  -22.005 -4.293  1.00 95.03 420 A 1 
ATOM 3295 O O   . ILE A 1 420 ? -6.312  -22.857 -3.464  1.00 94.04 420 A 1 
ATOM 3296 C CB  . ILE A 1 420 ? -8.032  -22.276 -5.772  1.00 95.06 420 A 1 
ATOM 3297 C CG1 . ILE A 1 420 ? -7.267  -23.257 -6.685  1.00 93.86 420 A 1 
ATOM 3298 C CG2 . ILE A 1 420 ? -9.159  -21.530 -6.504  1.00 93.20 420 A 1 
ATOM 3299 C CD1 . ILE A 1 420 ? -8.126  -24.332 -7.345  1.00 93.50 420 A 1 
ATOM 3300 N N   . ALA A 1 421 ? -4.711  -21.729 -4.545  1.00 94.91 421 A 1 
ATOM 3301 C CA  . ALA A 1 421 ? -3.604  -22.499 -3.977  1.00 94.44 421 A 1 
ATOM 3302 C C   . ALA A 1 421 ? -3.624  -22.536 -2.444  1.00 94.36 421 A 1 
ATOM 3303 O O   . ALA A 1 421 ? -3.331  -23.570 -1.845  1.00 93.02 421 A 1 
ATOM 3304 C CB  . ALA A 1 421 ? -2.287  -21.902 -4.484  1.00 93.63 421 A 1 
ATOM 3305 N N   . GLU A 1 422 ? -3.982  -21.434 -1.805  1.00 92.80 422 A 1 
ATOM 3306 C CA  . GLU A 1 422 ? -4.034  -21.339 -0.344  1.00 91.76 422 A 1 
ATOM 3307 C C   . GLU A 1 422 ? -5.341  -21.916 0.215   1.00 92.64 422 A 1 
ATOM 3308 O O   . GLU A 1 422 ? -5.302  -22.841 1.031   1.00 90.50 422 A 1 
ATOM 3309 C CB  . GLU A 1 422 ? -3.780  -19.876 0.058   1.00 88.71 422 A 1 
ATOM 3310 C CG  . GLU A 1 422 ? -3.531  -19.718 1.560   1.00 77.09 422 A 1 
ATOM 3311 C CD  . GLU A 1 422 ? -2.884  -18.367 1.920   1.00 71.06 422 A 1 
ATOM 3312 O OE1 . GLU A 1 422 ? -2.550  -18.206 3.118   1.00 63.28 422 A 1 
ATOM 3313 O OE2 . GLU A 1 422 ? -2.624  -17.551 1.008   1.00 62.94 422 A 1 
ATOM 3314 N N   . GLY A 1 423 ? -6.477  -21.444 -0.283  1.00 93.35 423 A 1 
ATOM 3315 C CA  . GLY A 1 423 ? -7.797  -21.850 0.222   1.00 93.83 423 A 1 
ATOM 3316 C C   . GLY A 1 423 ? -8.146  -23.322 -0.016  1.00 94.97 423 A 1 
ATOM 3317 O O   . GLY A 1 423 ? -8.787  -23.959 0.822   1.00 93.25 423 A 1 
ATOM 3318 N N   . CYS A 1 424 ? -7.689  -23.908 -1.125  1.00 95.60 424 A 1 
ATOM 3319 C CA  . CYS A 1 424 ? -7.977  -25.298 -1.493  1.00 96.31 424 A 1 
ATOM 3320 C C   . CYS A 1 424 ? -6.786  -26.251 -1.282  1.00 96.39 424 A 1 
ATOM 3321 O O   . CYS A 1 424 ? -6.768  -27.344 -1.861  1.00 95.04 424 A 1 
ATOM 3322 C CB  . CYS A 1 424 ? -8.504  -25.360 -2.933  1.00 96.33 424 A 1 
ATOM 3323 S SG  . CYS A 1 424 ? -9.983  -24.328 -3.164  1.00 95.67 424 A 1 
ATOM 3324 N N   . MET A 1 425 ? -5.789  -25.867 -0.486  1.00 96.26 425 A 1 
ATOM 3325 C CA  . MET A 1 425 ? -4.543  -26.639 -0.340  1.00 95.89 425 A 1 
ATOM 3326 C C   . MET A 1 425 ? -4.785  -28.105 0.044   1.00 95.91 425 A 1 
ATOM 3327 O O   . MET A 1 425 ? -4.144  -28.995 -0.515  1.00 94.92 425 A 1 
ATOM 3328 C CB  . MET A 1 425 ? -3.631  -25.944 0.683   1.00 94.52 425 A 1 
ATOM 3329 C CG  . MET A 1 425 ? -2.264  -26.628 0.845   1.00 89.53 425 A 1 
ATOM 3330 S SD  . MET A 1 425 ? -1.234  -26.763 -0.655  1.00 86.18 425 A 1 
ATOM 3331 C CE  . MET A 1 425 ? -0.851  -25.018 -0.959  1.00 75.39 425 A 1 
ATOM 3332 N N   . ASN A 1 426 ? -5.724  -28.383 0.953   1.00 95.70 426 A 1 
ATOM 3333 C CA  . ASN A 1 426 ? -5.995  -29.748 1.419   1.00 95.27 426 A 1 
ATOM 3334 C C   . ASN A 1 426 ? -6.540  -30.642 0.299   1.00 95.64 426 A 1 
ATOM 3335 O O   . ASN A 1 426 ? -6.069  -31.769 0.119   1.00 93.73 426 A 1 
ATOM 3336 C CB  . ASN A 1 426 ? -6.979  -29.696 2.595   1.00 93.97 426 A 1 
ATOM 3337 C CG  . ASN A 1 426 ? -6.405  -29.046 3.840   1.00 87.27 426 A 1 
ATOM 3338 O OD1 . ASN A 1 426 ? -5.248  -29.187 4.188   1.00 78.38 426 A 1 
ATOM 3339 N ND2 . ASN A 1 426 ? -7.231  -28.326 4.575   1.00 75.54 426 A 1 
ATOM 3340 N N   . GLY A 1 427 ? -7.504  -30.137 -0.473  1.00 95.68 427 A 1 
ATOM 3341 C CA  . GLY A 1 427 ? -8.090  -30.881 -1.592  1.00 95.60 427 A 1 
ATOM 3342 C C   . GLY A 1 427 ? -7.158  -30.995 -2.796  1.00 96.08 427 A 1 
ATOM 3343 O O   . GLY A 1 427 ? -7.198  -31.993 -3.524  1.00 94.52 427 A 1 
ATOM 3344 N N   . LEU A 1 428 ? -6.273  -30.012 -2.990  1.00 96.52 428 A 1 
ATOM 3345 C CA  . LEU A 1 428 ? -5.259  -30.044 -4.044  1.00 96.40 428 A 1 
ATOM 3346 C C   . LEU A 1 428 ? -4.080  -30.965 -3.700  1.00 96.16 428 A 1 
ATOM 3347 O O   . LEU A 1 428 ? -3.524  -31.575 -4.614  1.00 94.80 428 A 1 
ATOM 3348 C CB  . LEU A 1 428 ? -4.763  -28.620 -4.343  1.00 96.02 428 A 1 
ATOM 3349 C CG  . LEU A 1 428 ? -5.796  -27.690 -5.015  1.00 95.23 428 A 1 
ATOM 3350 C CD1 . LEU A 1 428 ? -5.183  -26.300 -5.172  1.00 93.09 428 A 1 
ATOM 3351 C CD2 . LEU A 1 428 ? -6.222  -28.187 -6.399  1.00 92.71 428 A 1 
ATOM 3352 N N   . TYR A 1 429 ? -3.728  -31.106 -2.419  1.00 96.30 429 A 1 
ATOM 3353 C CA  . TYR A 1 429 ? -2.528  -31.824 -1.959  1.00 95.87 429 A 1 
ATOM 3354 C C   . TYR A 1 429 ? -2.309  -33.202 -2.619  1.00 95.71 429 A 1 
ATOM 3355 O O   . TYR A 1 429 ? -1.211  -33.452 -3.124  1.00 94.72 429 A 1 
ATOM 3356 C CB  . TYR A 1 429 ? -2.542  -31.912 -0.426  1.00 94.90 429 A 1 
ATOM 3357 C CG  . TYR A 1 429 ? -1.266  -32.478 0.158   1.00 92.76 429 A 1 
ATOM 3358 C CD1 . TYR A 1 429 ? -1.124  -33.864 0.365   1.00 87.97 429 A 1 
ATOM 3359 C CD2 . TYR A 1 429 ? -0.206  -31.608 0.482   1.00 87.34 429 A 1 
ATOM 3360 C CE1 . TYR A 1 429 ? 0.070   -34.382 0.889   1.00 85.38 429 A 1 
ATOM 3361 C CE2 . TYR A 1 429 ? 0.988   -32.118 1.012   1.00 83.79 429 A 1 
ATOM 3362 C CZ  . TYR A 1 429 ? 1.125   -33.507 1.211   1.00 85.11 429 A 1 
ATOM 3363 O OH  . TYR A 1 429 ? 2.293   -34.009 1.719   1.00 82.96 429 A 1 
ATOM 3364 N N   . PRO A 1 430 ? -3.324  -34.079 -2.733  1.00 95.57 430 A 1 
ATOM 3365 C CA  . PRO A 1 430 ? -3.150  -35.380 -3.396  1.00 94.97 430 A 1 
ATOM 3366 C C   . PRO A 1 430 ? -2.796  -35.280 -4.887  1.00 94.92 430 A 1 
ATOM 3367 O O   . PRO A 1 430 ? -2.255  -36.227 -5.458  1.00 93.13 430 A 1 
ATOM 3368 C CB  . PRO A 1 430 ? -4.484  -36.115 -3.208  1.00 93.98 430 A 1 
ATOM 3369 C CG  . PRO A 1 430 ? -5.143  -35.412 -2.024  1.00 91.63 430 A 1 
ATOM 3370 C CD  . PRO A 1 430 ? -4.665  -33.976 -2.183  1.00 94.83 430 A 1 
ATOM 3371 N N   . HIS A 1 431 ? -3.107  -34.148 -5.501  1.00 95.76 431 A 1 
ATOM 3372 C CA  . HIS A 1 431 ? -2.943  -33.899 -6.933  1.00 95.30 431 A 1 
ATOM 3373 C C   . HIS A 1 431 ? -1.803  -32.925 -7.245  1.00 95.77 431 A 1 
ATOM 3374 O O   . HIS A 1 431 ? -1.424  -32.788 -8.408  1.00 94.65 431 A 1 
ATOM 3375 C CB  . HIS A 1 431 ? -4.281  -33.407 -7.501  1.00 94.33 431 A 1 
ATOM 3376 C CG  . HIS A 1 431 ? -5.416  -34.363 -7.238  1.00 92.49 431 A 1 
ATOM 3377 N ND1 . HIS A 1 431 ? -5.492  -35.667 -7.674  1.00 82.34 431 A 1 
ATOM 3378 C CD2 . HIS A 1 431 ? -6.535  -34.139 -6.472  1.00 82.22 431 A 1 
ATOM 3379 C CE1 . HIS A 1 431 ? -6.624  -36.205 -7.189  1.00 83.97 431 A 1 
ATOM 3380 N NE2 . HIS A 1 431 ? -7.289  -35.307 -6.452  1.00 85.09 431 A 1 
ATOM 3381 N N   . LEU A 1 432 ? -1.226  -32.265 -6.234  1.00 95.76 432 A 1 
ATOM 3382 C CA  . LEU A 1 432 ? -0.222  -31.212 -6.420  1.00 95.85 432 A 1 
ATOM 3383 C C   . LEU A 1 432 ? 1.006   -31.682 -7.200  1.00 96.18 432 A 1 
ATOM 3384 O O   . LEU A 1 432 ? 1.473   -30.965 -8.080  1.00 95.54 432 A 1 
ATOM 3385 C CB  . LEU A 1 432 ? 0.193   -30.617 -5.064  1.00 94.86 432 A 1 
ATOM 3386 C CG  . LEU A 1 432 ? -0.772  -29.541 -4.527  1.00 90.54 432 A 1 
ATOM 3387 C CD1 . LEU A 1 432 ? -0.340  -29.086 -3.138  1.00 87.49 432 A 1 
ATOM 3388 C CD2 . LEU A 1 432 ? -0.844  -28.307 -5.422  1.00 87.57 432 A 1 
ATOM 3389 N N   . SER A 1 433 ? 1.474   -32.900 -6.965  1.00 96.01 433 A 1 
ATOM 3390 C CA  . SER A 1 433 ? 2.591   -33.456 -7.748  1.00 95.99 433 A 1 
ATOM 3391 C C   . SER A 1 433 ? 2.287   -33.503 -9.247  1.00 96.20 433 A 1 
ATOM 3392 O O   . SER A 1 433 ? 3.166   -33.246 -10.069 1.00 95.17 433 A 1 
ATOM 3393 C CB  . SER A 1 433 ? 2.937   -34.857 -7.235  1.00 94.89 433 A 1 
ATOM 3394 O OG  . SER A 1 433 ? 4.011   -35.436 -7.972  1.00 86.85 433 A 1 
ATOM 3395 N N   . GLU A 1 434 ? 1.048   -33.820 -9.608  1.00 96.23 434 A 1 
ATOM 3396 C CA  . GLU A 1 434 ? 0.609   -33.892 -11.002 1.00 95.95 434 A 1 
ATOM 3397 C C   . GLU A 1 434 ? 0.367   -32.485 -11.582 1.00 96.38 434 A 1 
ATOM 3398 O O   . GLU A 1 434 ? 0.770   -32.204 -12.709 1.00 95.33 434 A 1 
ATOM 3399 C CB  . GLU A 1 434 ? -0.639  -34.794 -11.063 1.00 94.80 434 A 1 
ATOM 3400 C CG  . GLU A 1 434 ? -0.763  -35.554 -12.387 1.00 83.09 434 A 1 
ATOM 3401 C CD  . GLU A 1 434 ? -1.884  -36.608 -12.371 1.00 76.18 434 A 1 
ATOM 3402 O OE1 . GLU A 1 434 ? -1.786  -37.566 -13.178 1.00 67.33 434 A 1 
ATOM 3403 O OE2 . GLU A 1 434 ? -2.813  -36.494 -11.544 1.00 69.06 434 A 1 
ATOM 3404 N N   . ILE A 1 435 ? -0.190  -31.580 -10.766 1.00 96.55 435 A 1 
ATOM 3405 C CA  . ILE A 1 435 ? -0.383  -30.166 -11.115 1.00 96.69 435 A 1 
ATOM 3406 C C   . ILE A 1 435 ? 0.969   -29.494 -11.385 1.00 97.01 435 A 1 
ATOM 3407 O O   . ILE A 1 435 ? 1.153   -28.895 -12.443 1.00 96.68 435 A 1 
ATOM 3408 C CB  . ILE A 1 435 ? -1.187  -29.437 -10.010 1.00 96.43 435 A 1 
ATOM 3409 C CG1 . ILE A 1 435 ? -2.638  -29.976 -9.951  1.00 95.05 435 A 1 
ATOM 3410 C CG2 . ILE A 1 435 ? -1.192  -27.914 -10.237 1.00 95.18 435 A 1 
ATOM 3411 C CD1 . ILE A 1 435 ? -3.438  -29.525 -8.720  1.00 91.25 435 A 1 
ATOM 3412 N N   . VAL A 1 436 ? 1.938   -29.637 -10.485 1.00 97.19 436 A 1 
ATOM 3413 C CA  . VAL A 1 436 ? 3.290   -29.081 -10.674 1.00 97.32 436 A 1 
ATOM 3414 C C   . VAL A 1 436 ? 3.962   -29.678 -11.914 1.00 97.52 436 A 1 
ATOM 3415 O O   . VAL A 1 436 ? 4.545   -28.943 -12.712 1.00 97.20 436 A 1 
ATOM 3416 C CB  . VAL A 1 436 ? 4.154   -29.283 -9.414  1.00 96.89 436 A 1 
ATOM 3417 C CG1 . VAL A 1 436 ? 5.611   -28.862 -9.638  1.00 95.11 436 A 1 
ATOM 3418 C CG2 . VAL A 1 436 ? 3.625   -28.456 -8.238  1.00 95.31 436 A 1 
ATOM 3419 N N   . ALA A 1 437 ? 3.833   -30.985 -12.123 1.00 97.26 437 A 1 
ATOM 3420 C CA  . ALA A 1 437 ? 4.367   -31.636 -13.322 1.00 97.08 437 A 1 
ATOM 3421 C C   . ALA A 1 437 ? 3.738   -31.102 -14.621 1.00 97.09 437 A 1 
ATOM 3422 O O   . ALA A 1 437 ? 4.414   -31.053 -15.649 1.00 95.95 437 A 1 
ATOM 3423 C CB  . ALA A 1 437 ? 4.176   -33.152 -13.192 1.00 96.36 437 A 1 
ATOM 3424 N N   . PHE A 1 438 ? 2.470   -30.682 -14.560 1.00 96.90 438 A 1 
ATOM 3425 C CA  . PHE A 1 438 ? 1.786   -30.054 -15.689 1.00 96.59 438 A 1 
ATOM 3426 C C   . PHE A 1 438 ? 2.207   -28.590 -15.892 1.00 96.99 438 A 1 
ATOM 3427 O O   . PHE A 1 438 ? 2.343   -28.145 -17.030 1.00 96.54 438 A 1 
ATOM 3428 C CB  . PHE A 1 438 ? 0.272   -30.183 -15.487 1.00 95.76 438 A 1 
ATOM 3429 C CG  . PHE A 1 438 ? -0.517  -29.786 -16.713 1.00 91.84 438 A 1 
ATOM 3430 C CD1 . PHE A 1 438 ? -0.855  -28.441 -16.939 1.00 86.79 438 A 1 
ATOM 3431 C CD2 . PHE A 1 438 ? -0.870  -30.758 -17.666 1.00 86.61 438 A 1 
ATOM 3432 C CE1 . PHE A 1 438 ? -1.528  -28.069 -18.117 1.00 82.08 438 A 1 
ATOM 3433 C CE2 . PHE A 1 438 ? -1.546  -30.394 -18.842 1.00 80.86 438 A 1 
ATOM 3434 C CZ  . PHE A 1 438 ? -1.869  -29.046 -19.067 1.00 80.59 438 A 1 
ATOM 3435 N N   . LEU A 1 439 ? 2.440   -27.846 -14.807 1.00 97.13 439 A 1 
ATOM 3436 C CA  . LEU A 1 439 ? 2.846   -26.435 -14.860 1.00 97.50 439 A 1 
ATOM 3437 C C   . LEU A 1 439 ? 4.298   -26.247 -15.324 1.00 97.87 439 A 1 
ATOM 3438 O O   . LEU A 1 439 ? 4.592   -25.274 -16.016 1.00 97.56 439 A 1 
ATOM 3439 C CB  . LEU A 1 439 ? 2.636   -25.787 -13.482 1.00 97.30 439 A 1 
ATOM 3440 C CG  . LEU A 1 439 ? 1.163   -25.607 -13.059 1.00 96.46 439 A 1 
ATOM 3441 C CD1 . LEU A 1 439 ? 1.107   -25.133 -11.608 1.00 95.21 439 A 1 
ATOM 3442 C CD2 . LEU A 1 439 ? 0.426   -24.586 -13.924 1.00 94.70 439 A 1 
ATOM 3443 N N   . LEU A 1 440 ? 5.196   -27.163 -14.993 1.00 97.87 440 A 1 
ATOM 3444 C CA  . LEU A 1 440 ? 6.620   -27.081 -15.353 1.00 98.00 440 A 1 
ATOM 3445 C C   . LEU A 1 440 ? 6.883   -26.813 -16.852 1.00 98.11 440 A 1 
ATOM 3446 O O   . LEU A 1 440 ? 7.637   -25.883 -17.148 1.00 97.56 440 A 1 
ATOM 3447 C CB  . LEU A 1 440 ? 7.344   -28.348 -14.869 1.00 97.56 440 A 1 
ATOM 3448 C CG  . LEU A 1 440 ? 7.781   -28.300 -13.392 1.00 95.88 440 A 1 
ATOM 3449 C CD1 . LEU A 1 440 ? 8.219   -29.697 -12.942 1.00 94.06 440 A 1 
ATOM 3450 C CD2 . LEU A 1 440 ? 8.958   -27.346 -13.192 1.00 93.96 440 A 1 
ATOM 3451 N N   . PRO A 1 441 ? 6.264   -27.525 -17.802 1.00 97.79 441 A 1 
ATOM 3452 C CA  . PRO A 1 441 ? 6.422   -27.215 -19.227 1.00 97.46 441 A 1 
ATOM 3453 C C   . PRO A 1 441 ? 5.890   -25.836 -19.633 1.00 97.56 441 A 1 
ATOM 3454 O O   . PRO A 1 441 ? 6.366   -25.264 -20.611 1.00 96.71 441 A 1 
ATOM 3455 C CB  . PRO A 1 441 ? 5.670   -28.321 -19.976 1.00 96.44 441 A 1 
ATOM 3456 C CG  . PRO A 1 441 ? 5.616   -29.472 -18.980 1.00 93.81 441 A 1 
ATOM 3457 C CD  . PRO A 1 441 ? 5.515   -28.748 -17.639 1.00 96.77 441 A 1 
ATOM 3458 N N   . LEU A 1 442 ? 4.921   -25.280 -18.891 1.00 97.69 442 A 1 
ATOM 3459 C CA  . LEU A 1 442 ? 4.336   -23.968 -19.187 1.00 97.63 442 A 1 
ATOM 3460 C C   . LEU A 1 442 ? 5.297   -22.813 -18.881 1.00 97.62 442 A 1 
ATOM 3461 O O   . LEU A 1 442 ? 5.142   -21.731 -19.440 1.00 96.79 442 A 1 
ATOM 3462 C CB  . LEU A 1 442 ? 3.003   -23.778 -18.442 1.00 97.34 442 A 1 
ATOM 3463 C CG  . LEU A 1 442 ? 1.930   -24.854 -18.692 1.00 96.11 442 A 1 
ATOM 3464 C CD1 . LEU A 1 442 ? 0.653   -24.478 -17.946 1.00 94.11 442 A 1 
ATOM 3465 C CD2 . LEU A 1 442 ? 1.584   -24.994 -20.176 1.00 93.63 442 A 1 
ATOM 3466 N N   . LEU A 1 443 ? 6.335   -23.048 -18.069 1.00 98.06 443 A 1 
ATOM 3467 C CA  . LEU A 1 443 ? 7.445   -22.101 -17.900 1.00 98.06 443 A 1 
ATOM 3468 C C   . LEU A 1 443 ? 8.182   -21.841 -19.218 1.00 97.89 443 A 1 
ATOM 3469 O O   . LEU A 1 443 ? 8.757   -20.775 -19.403 1.00 96.98 443 A 1 
ATOM 3470 C CB  . LEU A 1 443 ? 8.445   -22.642 -16.866 1.00 97.88 443 A 1 
ATOM 3471 C CG  . LEU A 1 443 ? 7.931   -22.714 -15.417 1.00 97.07 443 A 1 
ATOM 3472 C CD1 . LEU A 1 443 ? 8.986   -23.391 -14.539 1.00 96.34 443 A 1 
ATOM 3473 C CD2 . LEU A 1 443 ? 7.658   -21.322 -14.849 1.00 96.00 443 A 1 
ATOM 3474 N N   . ASP A 1 444 ? 8.140   -22.786 -20.132 1.00 97.90 444 A 1 
ATOM 3475 C CA  . ASP A 1 444 ? 8.785   -22.697 -21.443 1.00 97.46 444 A 1 
ATOM 3476 C C   . ASP A 1 444 ? 7.751   -22.502 -22.579 1.00 97.14 444 A 1 
ATOM 3477 O O   . ASP A 1 444 ? 8.064   -22.707 -23.748 1.00 95.07 444 A 1 
ATOM 3478 C CB  . ASP A 1 444 ? 9.721   -23.915 -21.632 1.00 96.71 444 A 1 
ATOM 3479 C CG  . ASP A 1 444 ? 10.821  -24.071 -20.552 1.00 94.56 444 A 1 
ATOM 3480 O OD1 . ASP A 1 444 ? 11.519  -23.090 -20.210 1.00 88.18 444 A 1 
ATOM 3481 O OD2 . ASP A 1 444 ? 11.049  -25.201 -20.065 1.00 87.20 444 A 1 
ATOM 3482 N N   . ASP A 1 445 ? 6.508   -22.092 -22.243 1.00 97.09 445 A 1 
ATOM 3483 C CA  . ASP A 1 445 ? 5.451   -21.851 -23.231 1.00 96.88 445 A 1 
ATOM 3484 C C   . ASP A 1 445 ? 5.829   -20.718 -24.202 1.00 96.74 445 A 1 
ATOM 3485 O O   . ASP A 1 445 ? 6.595   -19.810 -23.882 1.00 95.68 445 A 1 
ATOM 3486 C CB  . ASP A 1 445 ? 4.104   -21.568 -22.548 1.00 96.63 445 A 1 
ATOM 3487 C CG  . ASP A 1 445 ? 2.929   -21.747 -23.518 1.00 96.25 445 A 1 
ATOM 3488 O OD1 . ASP A 1 445 ? 2.581   -20.798 -24.244 1.00 92.85 445 A 1 
ATOM 3489 O OD2 . ASP A 1 445 ? 2.349   -22.863 -23.587 1.00 92.65 445 A 1 
ATOM 3490 N N   . LYS A 1 446 ? 5.292   -20.769 -25.408 1.00 95.64 446 A 1 
ATOM 3491 C CA  . LYS A 1 446 ? 5.588   -19.742 -26.409 1.00 95.24 446 A 1 
ATOM 3492 C C   . LYS A 1 446 ? 4.983   -18.373 -26.074 1.00 95.56 446 A 1 
ATOM 3493 O O   . LYS A 1 446 ? 5.543   -17.361 -26.475 1.00 94.02 446 A 1 
ATOM 3494 C CB  . LYS A 1 446 ? 5.162   -20.222 -27.802 1.00 93.27 446 A 1 
ATOM 3495 C CG  . LYS A 1 446 ? 3.647   -20.294 -27.987 1.00 86.40 446 A 1 
ATOM 3496 C CD  . LYS A 1 446 ? 3.336   -20.699 -29.424 1.00 84.05 446 A 1 
ATOM 3497 C CE  . LYS A 1 446 ? 1.852   -20.587 -29.703 1.00 73.12 446 A 1 
ATOM 3498 N NZ  . LYS A 1 446 ? 1.602   -20.718 -31.155 1.00 65.70 446 A 1 
ATOM 3499 N N   . PHE A 1 447 ? 3.864   -18.343 -25.347 1.00 95.57 447 A 1 
ATOM 3500 C CA  . PHE A 1 447 ? 3.197   -17.106 -24.954 1.00 95.63 447 A 1 
ATOM 3501 C C   . PHE A 1 447 ? 3.821   -16.548 -23.669 1.00 95.82 447 A 1 
ATOM 3502 O O   . PHE A 1 447 ? 3.817   -17.228 -22.642 1.00 95.30 447 A 1 
ATOM 3503 C CB  . PHE A 1 447 ? 1.695   -17.348 -24.800 1.00 95.42 447 A 1 
ATOM 3504 C CG  . PHE A 1 447 ? 1.001   -17.667 -26.108 1.00 95.10 447 A 1 
ATOM 3505 C CD1 . PHE A 1 447 ? 0.673   -16.634 -27.004 1.00 93.08 447 A 1 
ATOM 3506 C CD2 . PHE A 1 447 ? 0.680   -18.995 -26.436 1.00 92.95 447 A 1 
ATOM 3507 C CE1 . PHE A 1 447 ? 0.020   -16.923 -28.210 1.00 92.01 447 A 1 
ATOM 3508 C CE2 . PHE A 1 447 ? 0.029   -19.288 -27.647 1.00 92.00 447 A 1 
ATOM 3509 C CZ  . PHE A 1 447 ? -0.304  -18.249 -28.530 1.00 92.64 447 A 1 
ATOM 3510 N N   . PRO A 1 448 ? 4.342   -15.309 -23.679 1.00 95.18 448 A 1 
ATOM 3511 C CA  . PRO A 1 448 ? 5.028   -14.738 -22.518 1.00 95.23 448 A 1 
ATOM 3512 C C   . PRO A 1 448 ? 4.126   -14.622 -21.288 1.00 95.46 448 A 1 
ATOM 3513 O O   . PRO A 1 448 ? 4.577   -14.914 -20.179 1.00 94.80 448 A 1 
ATOM 3514 C CB  . PRO A 1 448 ? 5.553   -13.374 -22.986 1.00 94.43 448 A 1 
ATOM 3515 C CG  . PRO A 1 448 ? 4.668   -13.013 -24.174 1.00 91.92 448 A 1 
ATOM 3516 C CD  . PRO A 1 448 ? 4.352   -14.371 -24.787 1.00 94.46 448 A 1 
ATOM 3517 N N   . LEU A 1 449 ? 2.841   -14.306 -21.454 1.00 94.92 449 A 1 
ATOM 3518 C CA  . LEU A 1 449 ? 1.896   -14.231 -20.332 1.00 94.81 449 A 1 
ATOM 3519 C C   . LEU A 1 449 ? 1.608   -15.603 -19.695 1.00 95.07 449 A 1 
ATOM 3520 O O   . LEU A 1 449 ? 1.407   -15.670 -18.486 1.00 94.62 449 A 1 
ATOM 3521 C CB  . LEU A 1 449 ? 0.605   -13.524 -20.773 1.00 94.26 449 A 1 
ATOM 3522 C CG  . LEU A 1 449 ? 0.788   -12.019 -21.066 1.00 92.86 449 A 1 
ATOM 3523 C CD1 . LEU A 1 449 ? -0.522  -11.432 -21.586 1.00 90.94 449 A 1 
ATOM 3524 C CD2 . LEU A 1 449 ? 1.211   -11.229 -19.824 1.00 90.24 449 A 1 
ATOM 3525 N N   . ILE A 1 450 ? 1.681   -16.699 -20.444 1.00 95.63 450 A 1 
ATOM 3526 C CA  . ILE A 1 450 ? 1.603   -18.056 -19.870 1.00 96.18 450 A 1 
ATOM 3527 C C   . ILE A 1 450 ? 2.874   -18.372 -19.082 1.00 96.36 450 A 1 
ATOM 3528 O O   . ILE A 1 450 ? 2.783   -18.887 -17.971 1.00 95.96 450 A 1 
ATOM 3529 C CB  . ILE A 1 450 ? 1.313   -19.130 -20.944 1.00 96.07 450 A 1 
ATOM 3530 C CG1 . ILE A 1 450 ? -0.086  -18.889 -21.544 1.00 94.25 450 A 1 
ATOM 3531 C CG2 . ILE A 1 450 ? 1.420   -20.553 -20.345 1.00 94.94 450 A 1 
ATOM 3532 C CD1 . ILE A 1 450 ? -0.537  -19.928 -22.572 1.00 88.21 450 A 1 
ATOM 3533 N N   . ARG A 1 451 ? 4.057   -18.027 -19.591 1.00 96.48 451 A 1 
ATOM 3534 C CA  . ARG A 1 451 ? 5.308   -18.185 -18.827 1.00 96.56 451 A 1 
ATOM 3535 C C   . ARG A 1 451 ? 5.267   -17.379 -17.528 1.00 96.65 451 A 1 
ATOM 3536 O O   . ARG A 1 451 ? 5.601   -17.914 -16.470 1.00 96.40 451 A 1 
ATOM 3537 C CB  . ARG A 1 451 ? 6.539   -17.785 -19.665 1.00 96.41 451 A 1 
ATOM 3538 C CG  . ARG A 1 451 ? 6.685   -18.605 -20.955 1.00 95.36 451 A 1 
ATOM 3539 C CD  . ARG A 1 451 ? 8.090   -18.492 -21.561 1.00 94.70 451 A 1 
ATOM 3540 N NE  . ARG A 1 451 ? 8.475   -17.127 -21.955 1.00 92.71 451 A 1 
ATOM 3541 C CZ  . ARG A 1 451 ? 8.233   -16.509 -23.097 1.00 95.01 451 A 1 
ATOM 3542 N NH1 . ARG A 1 451 ? 7.502   -17.027 -24.041 1.00 86.46 451 A 1 
ATOM 3543 N NH2 . ARG A 1 451 ? 8.762   -15.344 -23.326 1.00 89.49 451 A 1 
ATOM 3544 N N   . SER A 1 452 ? 4.798   -16.136 -17.602 1.00 95.11 452 A 1 
ATOM 3545 C CA  . SER A 1 452 ? 4.661   -15.224 -16.462 1.00 94.64 452 A 1 
ATOM 3546 C C   . SER A 1 452 ? 3.727   -15.786 -15.383 1.00 95.10 452 A 1 
ATOM 3547 O O   . SER A 1 452 ? 4.152   -15.979 -14.243 1.00 94.60 452 A 1 
ATOM 3548 C CB  . SER A 1 452 ? 4.170   -13.861 -16.971 1.00 93.24 452 A 1 
ATOM 3549 O OG  . SER A 1 452 ? 4.036   -12.939 -15.912 1.00 84.10 452 A 1 
ATOM 3550 N N   . ILE A 1 453 ? 2.493   -16.128 -15.731 1.00 94.63 453 A 1 
ATOM 3551 C CA  . ILE A 1 453 ? 1.516   -16.635 -14.754 1.00 94.68 453 A 1 
ATOM 3552 C C   . ILE A 1 453 ? 1.923   -18.001 -14.190 1.00 95.15 453 A 1 
ATOM 3553 O O   . ILE A 1 453 ? 1.678   -18.280 -13.020 1.00 95.36 453 A 1 
ATOM 3554 C CB  . ILE A 1 453 ? 0.091   -16.635 -15.345 1.00 94.18 453 A 1 
ATOM 3555 C CG1 . ILE A 1 453 ? -1.006  -16.724 -14.264 1.00 92.46 453 A 1 
ATOM 3556 C CG2 . ILE A 1 453 ? -0.123  -17.766 -16.366 1.00 92.81 453 A 1 
ATOM 3557 C CD1 . ILE A 1 453 ? -0.989  -15.530 -13.300 1.00 90.51 453 A 1 
ATOM 3558 N N   . SER A 1 454 ? 2.610   -18.830 -14.978 1.00 95.95 454 A 1 
ATOM 3559 C CA  . SER A 1 454 ? 3.117   -20.125 -14.514 1.00 96.55 454 A 1 
ATOM 3560 C C   . SER A 1 454 ? 4.218   -19.969 -13.461 1.00 96.60 454 A 1 
ATOM 3561 O O   . SER A 1 454 ? 4.261   -20.757 -12.520 1.00 96.29 454 A 1 
ATOM 3562 C CB  . SER A 1 454 ? 3.638   -20.963 -15.684 1.00 96.78 454 A 1 
ATOM 3563 O OG  . SER A 1 454 ? 2.607   -21.193 -16.626 1.00 95.10 454 A 1 
ATOM 3564 N N   . CYS A 1 455 ? 5.068   -18.944 -13.574 1.00 95.92 455 A 1 
ATOM 3565 C CA  . CYS A 1 455 ? 6.033   -18.606 -12.522 1.00 95.89 455 A 1 
ATOM 3566 C C   . CYS A 1 455 ? 5.312   -18.259 -11.212 1.00 95.46 455 A 1 
ATOM 3567 O O   . CYS A 1 455 ? 5.619   -18.841 -10.174 1.00 94.92 455 A 1 
ATOM 3568 C CB  . CYS A 1 455 ? 6.929   -17.435 -12.960 1.00 96.15 455 A 1 
ATOM 3569 S SG  . CYS A 1 455 ? 8.020   -17.903 -14.341 1.00 95.96 455 A 1 
ATOM 3570 N N   . TRP A 1 456 ? 4.316   -17.369 -11.271 1.00 94.55 456 A 1 
ATOM 3571 C CA  . TRP A 1 456 ? 3.537   -16.978 -10.092 1.00 94.09 456 A 1 
ATOM 3572 C C   . TRP A 1 456 ? 2.791   -18.168 -9.473  1.00 94.28 456 A 1 
ATOM 3573 O O   . TRP A 1 456 ? 2.947   -18.434 -8.282  1.00 93.69 456 A 1 
ATOM 3574 C CB  . TRP A 1 456 ? 2.579   -15.846 -10.464 1.00 93.21 456 A 1 
ATOM 3575 C CG  . TRP A 1 456 ? 1.688   -15.428 -9.329  1.00 92.45 456 A 1 
ATOM 3576 C CD1 . TRP A 1 456 ? 2.049   -14.646 -8.289  1.00 91.33 456 A 1 
ATOM 3577 C CD2 . TRP A 1 456 ? 0.296   -15.811 -9.082  1.00 92.48 456 A 1 
ATOM 3578 N NE1 . TRP A 1 456 ? 0.977   -14.505 -7.413  1.00 90.52 456 A 1 
ATOM 3579 C CE2 . TRP A 1 456 ? -0.115  -15.205 -7.860  1.00 91.40 456 A 1 
ATOM 3580 C CE3 . TRP A 1 456 ? -0.645  -16.605 -9.779  1.00 91.51 456 A 1 
ATOM 3581 C CZ2 . TRP A 1 456 ? -1.422  -15.380 -7.343  1.00 90.63 456 A 1 
ATOM 3582 C CZ3 . TRP A 1 456 ? -1.944  -16.775 -9.260  1.00 90.64 456 A 1 
ATOM 3583 C CH2 . TRP A 1 456 ? -2.328  -16.170 -8.056  1.00 89.97 456 A 1 
ATOM 3584 N N   . THR A 1 457 ? 2.065   -18.940 -10.262 1.00 95.01 457 A 1 
ATOM 3585 C CA  . THR A 1 457 ? 1.310   -20.099 -9.759  1.00 95.42 457 A 1 
ATOM 3586 C C   . THR A 1 457 ? 2.222   -21.161 -9.138  1.00 95.57 457 A 1 
ATOM 3587 O O   . THR A 1 457 ? 1.885   -21.713 -8.093  1.00 95.06 457 A 1 
ATOM 3588 C CB  . THR A 1 457 ? 0.437   -20.699 -10.867 1.00 95.40 457 A 1 
ATOM 3589 O OG1 . THR A 1 457 ? -0.527  -19.742 -11.239 1.00 93.40 457 A 1 
ATOM 3590 C CG2 . THR A 1 457 ? -0.334  -21.943 -10.431 1.00 93.71 457 A 1 
ATOM 3591 N N   . LEU A 1 458 ? 3.394   -21.422 -9.706  1.00 96.18 458 A 1 
ATOM 3592 C CA  . LEU A 1 458 ? 4.365   -22.335 -9.092  1.00 96.43 458 A 1 
ATOM 3593 C C   . LEU A 1 458 ? 4.897   -21.800 -7.754  1.00 96.09 458 A 1 
ATOM 3594 O O   . LEU A 1 458 ? 5.049   -22.591 -6.824  1.00 95.49 458 A 1 
ATOM 3595 C CB  . LEU A 1 458 ? 5.509   -22.626 -10.074 1.00 96.84 458 A 1 
ATOM 3596 C CG  . LEU A 1 458 ? 5.127   -23.640 -11.173 1.00 96.52 458 A 1 
ATOM 3597 C CD1 . LEU A 1 458 ? 6.193   -23.652 -12.262 1.00 95.58 458 A 1 
ATOM 3598 C CD2 . LEU A 1 458 ? 5.009   -25.069 -10.626 1.00 95.28 458 A 1 
ATOM 3599 N N   . SER A 1 459 ? 5.109   -20.488 -7.611  1.00 95.26 459 A 1 
ATOM 3600 C CA  . SER A 1 459 ? 5.525   -19.895 -6.331  1.00 94.36 459 A 1 
ATOM 3601 C C   . SER A 1 459 ? 4.451   -19.997 -5.245  1.00 94.16 459 A 1 
ATOM 3602 O O   . SER A 1 459 ? 4.786   -20.176 -4.077  1.00 92.87 459 A 1 
ATOM 3603 C CB  . SER A 1 459 ? 5.989   -18.445 -6.511  1.00 93.16 459 A 1 
ATOM 3604 O OG  . SER A 1 459 ? 4.927   -17.529 -6.668  1.00 89.53 459 A 1 
ATOM 3605 N N   . ARG A 1 460 ? 3.169   -20.001 -5.613  1.00 94.37 460 A 1 
ATOM 3606 C CA  . ARG A 1 460 ? 2.055   -20.231 -4.670  1.00 93.82 460 A 1 
ATOM 3607 C C   . ARG A 1 460 ? 2.090   -21.631 -4.045  1.00 94.01 460 A 1 
ATOM 3608 O O   . ARG A 1 460 ? 1.562   -21.830 -2.956  1.00 92.80 460 A 1 
ATOM 3609 C CB  . ARG A 1 460 ? 0.704   -19.989 -5.371  1.00 92.85 460 A 1 
ATOM 3610 C CG  . ARG A 1 460 ? 0.476   -18.534 -5.832  1.00 89.91 460 A 1 
ATOM 3611 C CD  . ARG A 1 460 ? 0.118   -17.574 -4.678  1.00 86.79 460 A 1 
ATOM 3612 N NE  . ARG A 1 460 ? -1.247  -17.826 -4.161  1.00 85.22 460 A 1 
ATOM 3613 C CZ  . ARG A 1 460 ? -1.825  -17.250 -3.112  1.00 84.18 460 A 1 
ATOM 3614 N NH1 . ARG A 1 460 ? -1.211  -16.372 -2.369  1.00 76.09 460 A 1 
ATOM 3615 N NH2 . ARG A 1 460 ? -3.057  -17.538 -2.789  1.00 79.65 460 A 1 
ATOM 3616 N N   . PHE A 1 461 ? 2.753   -22.576 -4.683  1.00 95.76 461 A 1 
ATOM 3617 C CA  . PHE A 1 461 ? 2.974   -23.926 -4.157  1.00 96.13 461 A 1 
ATOM 3618 C C   . PHE A 1 461 ? 4.350   -24.108 -3.484  1.00 96.23 461 A 1 
ATOM 3619 O O   . PHE A 1 461 ? 4.732   -25.240 -3.197  1.00 94.86 461 A 1 
ATOM 3620 C CB  . PHE A 1 461 ? 2.722   -24.958 -5.270  1.00 96.05 461 A 1 
ATOM 3621 C CG  . PHE A 1 461 ? 1.348   -24.884 -5.909  1.00 96.05 461 A 1 
ATOM 3622 C CD1 . PHE A 1 461 ? 0.187   -24.961 -5.117  1.00 93.67 461 A 1 
ATOM 3623 C CD2 . PHE A 1 461 ? 1.220   -24.731 -7.301  1.00 93.41 461 A 1 
ATOM 3624 C CE1 . PHE A 1 461 ? -1.088  -24.874 -5.704  1.00 92.07 461 A 1 
ATOM 3625 C CE2 . PHE A 1 461 ? -0.051  -24.649 -7.897  1.00 92.41 461 A 1 
ATOM 3626 C CZ  . PHE A 1 461 ? -1.206  -24.716 -7.097  1.00 93.42 461 A 1 
ATOM 3627 N N   . GLY A 1 462 ? 5.087   -23.031 -3.197  1.00 94.92 462 A 1 
ATOM 3628 C CA  . GLY A 1 462 ? 6.434   -23.070 -2.616  1.00 94.70 462 A 1 
ATOM 3629 C C   . GLY A 1 462 ? 6.517   -23.899 -1.333  1.00 95.23 462 A 1 
ATOM 3630 O O   . GLY A 1 462 ? 7.299   -24.853 -1.260  1.00 94.04 462 A 1 
ATOM 3631 N N   . LYS A 1 463 ? 5.632   -23.637 -0.372  1.00 94.59 463 A 1 
ATOM 3632 C CA  . LYS A 1 463 ? 5.556   -24.395 0.893   1.00 94.09 463 A 1 
ATOM 3633 C C   . LYS A 1 463 ? 5.347   -25.894 0.681   1.00 94.73 463 A 1 
ATOM 3634 O O   . LYS A 1 463 ? 5.982   -26.700 1.356   1.00 93.10 463 A 1 
ATOM 3635 C CB  . LYS A 1 463 ? 4.432   -23.843 1.776   1.00 92.40 463 A 1 
ATOM 3636 C CG  . LYS A 1 463 ? 4.774   -22.437 2.286   1.00 86.27 463 A 1 
ATOM 3637 C CD  . LYS A 1 463 ? 3.642   -21.868 3.136   1.00 80.71 463 A 1 
ATOM 3638 C CE  . LYS A 1 463 ? 4.029   -20.437 3.508   1.00 71.29 463 A 1 
ATOM 3639 N NZ  . LYS A 1 463 ? 2.883   -19.687 4.067   1.00 62.63 463 A 1 
ATOM 3640 N N   . TYR A 1 464 ? 4.480   -26.268 -0.262  1.00 94.80 464 A 1 
ATOM 3641 C CA  . TYR A 1 464 ? 4.270   -27.673 -0.610  1.00 94.92 464 A 1 
ATOM 3642 C C   . TYR A 1 464 ? 5.548   -28.299 -1.185  1.00 95.49 464 A 1 
ATOM 3643 O O   . TYR A 1 464 ? 5.939   -29.388 -0.768  1.00 94.66 464 A 1 
ATOM 3644 C CB  . TYR A 1 464 ? 3.102   -27.800 -1.599  1.00 94.55 464 A 1 
ATOM 3645 C CG  . TYR A 1 464 ? 3.073   -29.120 -2.341  1.00 93.70 464 A 1 
ATOM 3646 C CD1 . TYR A 1 464 ? 3.660   -29.231 -3.620  1.00 90.57 464 A 1 
ATOM 3647 C CD2 . TYR A 1 464 ? 2.523   -30.262 -1.729  1.00 91.87 464 A 1 
ATOM 3648 C CE1 . TYR A 1 464 ? 3.696   -30.473 -4.281  1.00 89.21 464 A 1 
ATOM 3649 C CE2 . TYR A 1 464 ? 2.553   -31.505 -2.382  1.00 89.22 464 A 1 
ATOM 3650 C CZ  . TYR A 1 464 ? 3.142   -31.608 -3.660  1.00 89.78 464 A 1 
ATOM 3651 O OH  . TYR A 1 464 ? 3.183   -32.825 -4.292  1.00 87.34 464 A 1 
ATOM 3652 N N   . LEU A 1 465 ? 6.216   -27.601 -2.100  1.00 95.33 465 A 1 
ATOM 3653 C CA  . LEU A 1 465 ? 7.448   -28.093 -2.723  1.00 95.16 465 A 1 
ATOM 3654 C C   . LEU A 1 465 ? 8.542   -28.357 -1.683  1.00 95.01 465 A 1 
ATOM 3655 O O   . LEU A 1 465 ? 9.217   -29.383 -1.763  1.00 93.26 465 A 1 
ATOM 3656 C CB  . LEU A 1 465 ? 7.940   -27.082 -3.772  1.00 94.82 465 A 1 
ATOM 3657 C CG  . LEU A 1 465 ? 7.033   -26.951 -5.010  1.00 93.73 465 A 1 
ATOM 3658 C CD1 . LEU A 1 465 ? 7.478   -25.747 -5.840  1.00 90.94 465 A 1 
ATOM 3659 C CD2 . LEU A 1 465 ? 7.101   -28.200 -5.897  1.00 90.61 465 A 1 
ATOM 3660 N N   . ILE A 1 466 ? 8.677   -27.478 -0.689  1.00 95.39 466 A 1 
ATOM 3661 C CA  . ILE A 1 466 ? 9.643   -27.635 0.402   1.00 94.88 466 A 1 
ATOM 3662 C C   . ILE A 1 466 ? 9.231   -28.749 1.361   1.00 94.34 466 A 1 
ATOM 3663 O O   . ILE A 1 466 ? 10.065  -29.564 1.756   1.00 91.81 466 A 1 
ATOM 3664 C CB  . ILE A 1 466 ? 9.850   -26.290 1.125   1.00 93.62 466 A 1 
ATOM 3665 C CG1 . ILE A 1 466 ? 10.403  -25.210 0.167   1.00 88.38 466 A 1 
ATOM 3666 C CG2 . ILE A 1 466 ? 10.779  -26.431 2.344   1.00 88.73 466 A 1 
ATOM 3667 C CD1 . ILE A 1 466 ? 11.681  -25.596 -0.579  1.00 79.51 466 A 1 
ATOM 3668 N N   . GLN A 1 467 ? 7.951   -28.843 1.695   1.00 94.19 467 A 1 
ATOM 3669 C CA  . GLN A 1 467 ? 7.454   -29.889 2.590   1.00 92.88 467 A 1 
ATOM 3670 C C   . GLN A 1 467 ? 7.669   -31.298 2.009   1.00 92.92 467 A 1 
ATOM 3671 O O   . GLN A 1 467 ? 7.993   -32.230 2.748   1.00 89.62 467 A 1 
ATOM 3672 C CB  . GLN A 1 467 ? 5.980   -29.592 2.898   1.00 90.76 467 A 1 
ATOM 3673 C CG  . GLN A 1 467 ? 5.467   -30.420 4.080   1.00 80.96 467 A 1 
ATOM 3674 C CD  . GLN A 1 467 ? 4.063   -30.003 4.528   1.00 75.97 467 A 1 
ATOM 3675 O OE1 . GLN A 1 467 ? 3.337   -29.258 3.890   1.00 67.92 467 A 1 
ATOM 3676 N NE2 . GLN A 1 467 ? 3.622   -30.472 5.673   1.00 64.54 467 A 1 
ATOM 3677 N N   . GLU A 1 468 ? 7.542   -31.437 0.695   1.00 92.27 468 A 1 
ATOM 3678 C CA  . GLU A 1 468 ? 7.763   -32.699 -0.017  1.00 91.77 468 A 1 
ATOM 3679 C C   . GLU A 1 468 ? 9.234   -32.938 -0.405  1.00 92.00 468 A 1 
ATOM 3680 O O   . GLU A 1 468 ? 9.575   -34.049 -0.822  1.00 88.29 468 A 1 
ATOM 3681 C CB  . GLU A 1 468 ? 6.847   -32.751 -1.246  1.00 90.36 468 A 1 
ATOM 3682 C CG  . GLU A 1 468 ? 5.359   -32.889 -0.894  1.00 86.60 468 A 1 
ATOM 3683 C CD  . GLU A 1 468 ? 5.023   -34.232 -0.225  1.00 86.18 468 A 1 
ATOM 3684 O OE1 . GLU A 1 468 ? 4.328   -34.220 0.811   1.00 75.94 468 A 1 
ATOM 3685 O OE2 . GLU A 1 468 ? 5.444   -35.283 -0.765  1.00 78.49 468 A 1 
ATOM 3686 N N   . SER A 1 469 ? 10.123  -31.956 -0.250  1.00 91.64 469 A 1 
ATOM 3687 C CA  . SER A 1 469 ? 11.541  -32.078 -0.635  1.00 90.41 469 A 1 
ATOM 3688 C C   . SER A 1 469 ? 12.294  -33.159 0.150   1.00 91.18 469 A 1 
ATOM 3689 O O   . SER A 1 469 ? 13.296  -33.693 -0.324  1.00 87.25 469 A 1 
ATOM 3690 C CB  . SER A 1 469 ? 12.262  -30.727 -0.490  1.00 87.64 469 A 1 
ATOM 3691 O OG  . SER A 1 469 ? 12.490  -30.430 0.874   1.00 79.06 469 A 1 
ATOM 3692 N N   . GLY A 1 470 ? 11.769  -33.557 1.311   1.00 90.69 470 A 1 
ATOM 3693 C CA  . GLY A 1 470 ? 12.321  -34.645 2.121   1.00 90.02 470 A 1 
ATOM 3694 C C   . GLY A 1 470 ? 12.219  -36.039 1.480   1.00 91.61 470 A 1 
ATOM 3695 O O   . GLY A 1 470 ? 12.896  -36.972 1.925   1.00 87.80 470 A 1 
ATOM 3696 N N   . ASN A 1 471 ? 11.403  -36.213 0.437   1.00 93.04 471 A 1 
ATOM 3697 C CA  . ASN A 1 471 ? 11.353  -37.445 -0.348  1.00 92.95 471 A 1 
ATOM 3698 C C   . ASN A 1 471 ? 12.010  -37.247 -1.731  1.00 94.28 471 A 1 
ATOM 3699 O O   . ASN A 1 471 ? 11.930  -36.162 -2.305  1.00 92.46 471 A 1 
ATOM 3700 C CB  . ASN A 1 471 ? 9.910   -37.985 -0.391  1.00 89.97 471 A 1 
ATOM 3701 C CG  . ASN A 1 471 ? 9.019   -37.285 -1.396  1.00 84.49 471 A 1 
ATOM 3702 O OD1 . ASN A 1 471 ? 9.207   -37.411 -2.596  1.00 73.81 471 A 1 
ATOM 3703 N ND2 . ASN A 1 471 ? 8.001   -36.577 -0.950  1.00 74.71 471 A 1 
ATOM 3704 N N   . PRO A 1 472 ? 12.623  -38.287 -2.314  1.00 94.37 472 A 1 
ATOM 3705 C CA  . PRO A 1 472 ? 13.393  -38.132 -3.556  1.00 94.56 472 A 1 
ATOM 3706 C C   . PRO A 1 472 ? 12.600  -37.563 -4.737  1.00 94.76 472 A 1 
ATOM 3707 O O   . PRO A 1 472 ? 13.145  -36.829 -5.557  1.00 93.10 472 A 1 
ATOM 3708 C CB  . PRO A 1 472 ? 13.910  -39.537 -3.882  1.00 93.56 472 A 1 
ATOM 3709 C CG  . PRO A 1 472 ? 13.971  -40.228 -2.520  1.00 90.70 472 A 1 
ATOM 3710 C CD  . PRO A 1 472 ? 12.786  -39.623 -1.772  1.00 93.51 472 A 1 
ATOM 3711 N N   . LYS A 1 473 ? 11.324  -37.913 -4.837  1.00 94.52 473 A 1 
ATOM 3712 C CA  . LYS A 1 473 ? 10.463  -37.463 -5.932  1.00 94.04 473 A 1 
ATOM 3713 C C   . LYS A 1 473 ? 10.050  -35.998 -5.745  1.00 94.72 473 A 1 
ATOM 3714 O O   . LYS A 1 473 ? 10.040  -35.248 -6.715  1.00 92.99 473 A 1 
ATOM 3715 C CB  . LYS A 1 473 ? 9.253   -38.401 -6.041  1.00 91.95 473 A 1 
ATOM 3716 C CG  . LYS A 1 473 ? 8.512   -38.218 -7.372  1.00 78.46 473 A 1 
ATOM 3717 C CD  . LYS A 1 473 ? 7.243   -39.077 -7.409  1.00 70.34 473 A 1 
ATOM 3718 C CE  . LYS A 1 473 ? 6.516   -38.847 -8.737  1.00 57.95 473 A 1 
ATOM 3719 N NZ  . LYS A 1 473 ? 5.133   -39.379 -8.724  1.00 50.07 473 A 1 
ATOM 3720 N N   . GLY A 1 474 ? 9.748   -35.610 -4.510  1.00 94.26 474 A 1 
ATOM 3721 C CA  . GLY A 1 474 ? 9.472   -34.225 -4.133  1.00 94.50 474 A 1 
ATOM 3722 C C   . GLY A 1 474 ? 10.696  -33.334 -4.313  1.00 95.35 474 A 1 
ATOM 3723 O O   . GLY A 1 474 ? 10.588  -32.273 -4.919  1.00 94.36 474 A 1 
ATOM 3724 N N   . TYR A 1 475 ? 11.880  -33.810 -3.919  1.00 95.76 475 A 1 
ATOM 3725 C CA  . TYR A 1 475 ? 13.144  -33.093 -4.131  1.00 95.86 475 A 1 
ATOM 3726 C C   . TYR A 1 475 ? 13.436  -32.860 -5.619  1.00 96.05 475 A 1 
ATOM 3727 O O   . TYR A 1 475 ? 13.729  -31.741 -6.031  1.00 95.63 475 A 1 
ATOM 3728 C CB  . TYR A 1 475 ? 14.291  -33.858 -3.467  1.00 95.13 475 A 1 
ATOM 3729 C CG  . TYR A 1 475 ? 15.579  -33.063 -3.466  1.00 94.15 475 A 1 
ATOM 3730 C CD1 . TYR A 1 475 ? 16.535  -33.242 -4.485  1.00 90.78 475 A 1 
ATOM 3731 C CD2 . TYR A 1 475 ? 15.799  -32.092 -2.466  1.00 90.40 475 A 1 
ATOM 3732 C CE1 . TYR A 1 475 ? 17.698  -32.454 -4.511  1.00 89.26 475 A 1 
ATOM 3733 C CE2 . TYR A 1 475 ? 16.958  -31.299 -2.485  1.00 88.34 475 A 1 
ATOM 3734 C CZ  . TYR A 1 475 ? 17.902  -31.479 -3.515  1.00 89.21 475 A 1 
ATOM 3735 O OH  . TYR A 1 475 ? 19.019  -30.688 -3.547  1.00 87.45 475 A 1 
ATOM 3736 N N   . GLU A 1 476 ? 13.272  -33.878 -6.449  1.00 96.20 476 A 1 
ATOM 3737 C CA  . GLU A 1 476 ? 13.443  -33.739 -7.901  1.00 96.15 476 A 1 
ATOM 3738 C C   . GLU A 1 476 ? 12.453  -32.723 -8.505  1.00 96.44 476 A 1 
ATOM 3739 O O   . GLU A 1 476 ? 12.779  -32.008 -9.455  1.00 95.57 476 A 1 
ATOM 3740 C CB  . GLU A 1 476 ? 13.266  -35.120 -8.563  1.00 95.16 476 A 1 
ATOM 3741 C CG  . GLU A 1 476 ? 13.741  -35.143 -10.024 1.00 85.32 476 A 1 
ATOM 3742 C CD  . GLU A 1 476 ? 13.308  -36.389 -10.817 1.00 81.09 476 A 1 
ATOM 3743 O OE1 . GLU A 1 476 ? 13.343  -36.303 -12.073 1.00 73.01 476 A 1 
ATOM 3744 O OE2 . GLU A 1 476 ? 12.859  -37.396 -10.235 1.00 76.19 476 A 1 
ATOM 3745 N N   . GLN A 1 477 ? 11.241  -32.655 -7.954  1.00 96.37 477 A 1 
ATOM 3746 C CA  . GLN A 1 477 ? 10.232  -31.703 -8.401  1.00 96.48 477 A 1 
ATOM 3747 C C   . GLN A 1 477 ? 10.575  -30.272 -7.963  1.00 96.96 477 A 1 
ATOM 3748 O O   . GLN A 1 477 ? 10.487  -29.360 -8.784  1.00 96.20 477 A 1 
ATOM 3749 C CB  . GLN A 1 477 ? 8.853   -32.168 -7.917  1.00 95.04 477 A 1 
ATOM 3750 C CG  . GLN A 1 477 ? 7.743   -31.594 -8.802  1.00 89.58 477 A 1 
ATOM 3751 C CD  . GLN A 1 477 ? 6.389   -32.249 -8.533  1.00 91.61 477 A 1 
ATOM 3752 O OE1 . GLN A 1 477 ? 6.022   -32.593 -7.428  1.00 83.80 477 A 1 
ATOM 3753 N NE2 . GLN A 1 477 ? 5.589   -32.457 -9.553  1.00 82.60 477 A 1 
ATOM 3754 N N   . PHE A 1 478 ? 11.040  -30.096 -6.723  1.00 96.71 478 A 1 
ATOM 3755 C CA  . PHE A 1 478 ? 11.563  -28.827 -6.216  1.00 96.78 478 A 1 
ATOM 3756 C C   . PHE A 1 478 ? 12.735  -28.320 -7.071  1.00 97.05 478 A 1 
ATOM 3757 O O   . PHE A 1 478 ? 12.676  -27.197 -7.571  1.00 96.90 478 A 1 
ATOM 3758 C CB  . PHE A 1 478 ? 11.963  -28.990 -4.744  1.00 96.41 478 A 1 
ATOM 3759 C CG  . PHE A 1 478 ? 12.766  -27.824 -4.206  1.00 96.14 478 A 1 
ATOM 3760 C CD1 . PHE A 1 478 ? 14.135  -27.984 -3.898  1.00 94.12 478 A 1 
ATOM 3761 C CD2 . PHE A 1 478 ? 12.164  -26.562 -4.054  1.00 94.18 478 A 1 
ATOM 3762 C CE1 . PHE A 1 478 ? 14.884  -26.896 -3.426  1.00 93.48 478 A 1 
ATOM 3763 C CE2 . PHE A 1 478 ? 12.915  -25.469 -3.586  1.00 93.23 478 A 1 
ATOM 3764 C CZ  . PHE A 1 478 ? 14.272  -25.637 -3.268  1.00 93.87 478 A 1 
ATOM 3765 N N   . GLU A 1 479 ? 13.729  -29.159 -7.349  1.00 96.90 479 A 1 
ATOM 3766 C CA  . GLU A 1 479 ? 14.846  -28.809 -8.237  1.00 96.80 479 A 1 
ATOM 3767 C C   . GLU A 1 479 ? 14.375  -28.373 -9.629  1.00 97.19 479 A 1 
ATOM 3768 O O   . GLU A 1 479 ? 14.872  -27.396 -10.187 1.00 96.73 479 A 1 
ATOM 3769 C CB  . GLU A 1 479 ? 15.797  -30.004 -8.422  1.00 95.60 479 A 1 
ATOM 3770 C CG  . GLU A 1 479 ? 16.958  -30.029 -7.427  1.00 86.17 479 A 1 
ATOM 3771 C CD  . GLU A 1 479 ? 18.055  -31.014 -7.868  1.00 85.07 479 A 1 
ATOM 3772 O OE1 . GLU A 1 479 ? 19.246  -30.706 -7.647  1.00 77.30 479 A 1 
ATOM 3773 O OE2 . GLU A 1 479 ? 17.721  -32.064 -8.461  1.00 78.86 479 A 1 
ATOM 3774 N N   . LYS A 1 480 ? 13.396  -29.071 -10.204 1.00 97.34 480 A 1 
ATOM 3775 C CA  . LYS A 1 480 ? 12.846  -28.711 -11.518 1.00 97.54 480 A 1 
ATOM 3776 C C   . LYS A 1 480 ? 12.144  -27.356 -11.501 1.00 97.81 480 A 1 
ATOM 3777 O O   . LYS A 1 480 ? 12.292  -26.607 -12.465 1.00 97.33 480 A 1 
ATOM 3778 C CB  . LYS A 1 480 ? 11.891  -29.797 -12.017 1.00 97.27 480 A 1 
ATOM 3779 C CG  . LYS A 1 480 ? 12.654  -31.011 -12.556 1.00 94.92 480 A 1 
ATOM 3780 C CD  . LYS A 1 480 ? 11.683  -32.146 -12.884 1.00 90.82 480 A 1 
ATOM 3781 C CE  . LYS A 1 480 ? 12.506  -33.366 -13.309 1.00 84.93 480 A 1 
ATOM 3782 N NZ  . LYS A 1 480 ? 11.702  -34.605 -13.332 1.00 75.51 480 A 1 
ATOM 3783 N N   . VAL A 1 481 ? 11.405  -27.047 -10.433 1.00 97.67 481 A 1 
ATOM 3784 C CA  . VAL A 1 481 ? 10.768  -25.732 -10.264 1.00 97.73 481 A 1 
ATOM 3785 C C   . VAL A 1 481 ? 11.830  -24.652 -10.095 1.00 97.92 481 A 1 
ATOM 3786 O O   . VAL A 1 481 ? 11.814  -23.681 -10.845 1.00 97.62 481 A 1 
ATOM 3787 C CB  . VAL A 1 481 ? 9.765   -25.720 -9.096  1.00 97.40 481 A 1 
ATOM 3788 C CG1 . VAL A 1 481 ? 9.224   -24.308 -8.821  1.00 96.05 481 A 1 
ATOM 3789 C CG2 . VAL A 1 481 ? 8.563   -26.613 -9.426  1.00 96.25 481 A 1 
ATOM 3790 N N   . LEU A 1 482 ? 12.798  -24.849 -9.204  1.00 97.73 482 A 1 
ATOM 3791 C CA  . LEU A 1 482 ? 13.899  -23.919 -8.963  1.00 97.56 482 A 1 
ATOM 3792 C C   . LEU A 1 482 ? 14.656  -23.613 -10.262 1.00 97.82 482 A 1 
ATOM 3793 O O   . LEU A 1 482 ? 14.778  -22.457 -10.662 1.00 97.52 482 A 1 
ATOM 3794 C CB  . LEU A 1 482 ? 14.822  -24.533 -7.888  1.00 96.65 482 A 1 
ATOM 3795 C CG  . LEU A 1 482 ? 15.921  -23.573 -7.390  1.00 91.13 482 A 1 
ATOM 3796 C CD1 . LEU A 1 482 ? 15.335  -22.489 -6.488  1.00 86.97 482 A 1 
ATOM 3797 C CD2 . LEU A 1 482 ? 16.968  -24.344 -6.596  1.00 86.11 482 A 1 
ATOM 3798 N N   . MET A 1 483 ? 15.073  -24.643 -10.975 1.00 97.94 483 A 1 
ATOM 3799 C CA  . MET A 1 483 ? 15.763  -24.492 -12.257 1.00 98.01 483 A 1 
ATOM 3800 C C   . MET A 1 483 ? 14.870  -23.895 -13.351 1.00 98.14 483 A 1 
ATOM 3801 O O   . MET A 1 483 ? 15.362  -23.180 -14.222 1.00 97.77 483 A 1 
ATOM 3802 C CB  . MET A 1 483 ? 16.318  -25.848 -12.708 1.00 97.59 483 A 1 
ATOM 3803 C CG  . MET A 1 483 ? 17.494  -26.333 -11.846 1.00 92.86 483 A 1 
ATOM 3804 S SD  . MET A 1 483 ? 18.925  -25.195 -11.757 1.00 89.07 483 A 1 
ATOM 3805 C CE  . MET A 1 483 ? 19.338  -24.984 -13.502 1.00 77.23 483 A 1 
ATOM 3806 N N   . GLY A 1 484 ? 13.580  -24.187 -13.322 1.00 98.08 484 A 1 
ATOM 3807 C CA  . GLY A 1 484 ? 12.596  -23.605 -14.230 1.00 98.06 484 A 1 
ATOM 3808 C C   . GLY A 1 484 ? 12.469  -22.095 -14.047 1.00 98.26 484 A 1 
ATOM 3809 O O   . GLY A 1 484 ? 12.595  -21.352 -15.025 1.00 97.77 484 A 1 
ATOM 3810 N N   . LEU A 1 485 ? 12.319  -21.640 -12.801 1.00 98.05 485 A 1 
ATOM 3811 C CA  . LEU A 1 485 ? 12.281  -20.219 -12.446 1.00 97.99 485 A 1 
ATOM 3812 C C   . LEU A 1 485 ? 13.608  -19.524 -12.783 1.00 98.00 485 A 1 
ATOM 3813 O O   . LEU A 1 485 ? 13.595  -18.472 -13.419 1.00 97.49 485 A 1 
ATOM 3814 C CB  . LEU A 1 485 ? 11.933  -20.065 -10.954 1.00 97.77 485 A 1 
ATOM 3815 C CG  . LEU A 1 485 ? 10.508  -20.510 -10.560 1.00 97.01 485 A 1 
ATOM 3816 C CD1 . LEU A 1 485 ? 10.331  -20.383 -9.048  1.00 95.96 485 A 1 
ATOM 3817 C CD2 . LEU A 1 485 ? 9.422   -19.677 -11.244 1.00 95.66 485 A 1 
ATOM 3818 N N   . LEU A 1 486 ? 14.747  -20.142 -12.473 1.00 98.27 486 A 1 
ATOM 3819 C CA  . LEU A 1 486 ? 16.070  -19.613 -12.832 1.00 98.25 486 A 1 
ATOM 3820 C C   . LEU A 1 486 ? 16.241  -19.446 -14.347 1.00 98.19 486 A 1 
ATOM 3821 O O   . LEU A 1 486 ? 16.757  -18.422 -14.792 1.00 97.61 486 A 1 
ATOM 3822 C CB  . LEU A 1 486 ? 17.171  -20.524 -12.266 1.00 97.98 486 A 1 
ATOM 3823 C CG  . LEU A 1 486 ? 17.354  -20.469 -10.737 1.00 96.97 486 A 1 
ATOM 3824 C CD1 . LEU A 1 486 ? 18.412  -21.491 -10.322 1.00 96.19 486 A 1 
ATOM 3825 C CD2 . LEU A 1 486 ? 17.803  -19.092 -10.253 1.00 95.91 486 A 1 
ATOM 3826 N N   . ARG A 1 487 ? 15.763  -20.367 -15.156 1.00 98.15 487 A 1 
ATOM 3827 C CA  . ARG A 1 487 ? 15.765  -20.185 -16.622 1.00 97.95 487 A 1 
ATOM 3828 C C   . ARG A 1 487 ? 14.908  -18.991 -17.046 1.00 97.94 487 A 1 
ATOM 3829 O O   . ARG A 1 487 ? 15.307  -18.258 -17.948 1.00 97.15 487 A 1 
ATOM 3830 C CB  . ARG A 1 487 ? 15.276  -21.448 -17.343 1.00 97.30 487 A 1 
ATOM 3831 C CG  . ARG A 1 487 ? 16.286  -22.604 -17.314 1.00 91.31 487 A 1 
ATOM 3832 C CD  . ARG A 1 487 ? 15.881  -23.733 -18.274 1.00 89.24 487 A 1 
ATOM 3833 N NE  . ARG A 1 487 ? 14.499  -24.221 -18.103 1.00 80.55 487 A 1 
ATOM 3834 C CZ  . ARG A 1 487 ? 14.059  -25.185 -17.314 1.00 75.61 487 A 1 
ATOM 3835 N NH1 . ARG A 1 487 ? 14.847  -25.825 -16.487 1.00 65.21 487 A 1 
ATOM 3836 N NH2 . ARG A 1 487 ? 12.805  -25.543 -17.363 1.00 67.32 487 A 1 
ATOM 3837 N N   . ARG A 1 488 ? 13.757  -18.784 -16.396 1.00 97.85 488 A 1 
ATOM 3838 C CA  . ARG A 1 488 ? 12.852  -17.666 -16.710 1.00 97.64 488 A 1 
ATOM 3839 C C   . ARG A 1 488 ? 13.354  -16.315 -16.211 1.00 97.29 488 A 1 
ATOM 3840 O O   . ARG A 1 488 ? 13.016  -15.315 -16.834 1.00 96.35 488 A 1 
ATOM 3841 C CB  . ARG A 1 488 ? 11.438  -17.946 -16.197 1.00 97.47 488 A 1 
ATOM 3842 C CG  . ARG A 1 488 ? 10.693  -19.090 -16.905 1.00 95.86 488 A 1 
ATOM 3843 C CD  . ARG A 1 488 ? 10.604  -18.947 -18.426 1.00 94.86 488 A 1 
ATOM 3844 N NE  . ARG A 1 488 ? 11.666  -19.696 -19.113 1.00 92.31 488 A 1 
ATOM 3845 C CZ  . ARG A 1 488 ? 12.083  -19.508 -20.357 1.00 93.10 488 A 1 
ATOM 3846 N NH1 . ARG A 1 488 ? 11.634  -18.549 -21.103 1.00 83.38 488 A 1 
ATOM 3847 N NH2 . ARG A 1 488 ? 12.960  -20.309 -20.877 1.00 86.84 488 A 1 
ATOM 3848 N N   . LEU A 1 489 ? 14.229  -16.273 -15.190 1.00 97.36 489 A 1 
ATOM 3849 C CA  . LEU A 1 489 ? 14.970  -15.048 -14.835 1.00 97.04 489 A 1 
ATOM 3850 C C   . LEU A 1 489 ? 15.700  -14.466 -16.048 1.00 97.06 489 A 1 
ATOM 3851 O O   . LEU A 1 489 ? 15.787  -13.255 -16.201 1.00 95.56 489 A 1 
ATOM 3852 C CB  . LEU A 1 489 ? 16.010  -15.354 -13.738 1.00 95.99 489 A 1 
ATOM 3853 C CG  . LEU A 1 489 ? 15.443  -15.475 -12.312 1.00 91.94 489 A 1 
ATOM 3854 C CD1 . LEU A 1 489 ? 16.516  -16.014 -11.368 1.00 84.73 489 A 1 
ATOM 3855 C CD2 . LEU A 1 489 ? 15.015  -14.117 -11.778 1.00 85.06 489 A 1 
ATOM 3856 N N   . LEU A 1 490 ? 16.188  -15.312 -16.928 1.00 97.56 490 A 1 
ATOM 3857 C CA  . LEU A 1 490 ? 16.951  -14.912 -18.115 1.00 97.42 490 A 1 
ATOM 3858 C C   . LEU A 1 490 ? 16.086  -14.767 -19.376 1.00 97.00 490 A 1 
ATOM 3859 O O   . LEU A 1 490 ? 16.629  -14.696 -20.481 1.00 94.90 490 A 1 
ATOM 3860 C CB  . LEU A 1 490 ? 18.129  -15.882 -18.317 1.00 97.12 490 A 1 
ATOM 3861 C CG  . LEU A 1 490 ? 19.051  -16.051 -17.094 1.00 96.31 490 A 1 
ATOM 3862 C CD1 . LEU A 1 490 ? 20.228  -16.944 -17.476 1.00 94.33 490 A 1 
ATOM 3863 C CD2 . LEU A 1 490 ? 19.591  -14.717 -16.573 1.00 93.86 490 A 1 
ATOM 3864 N N   . ASP A 1 491 ? 14.753  -14.738 -19.221 1.00 97.10 491 A 1 
ATOM 3865 C CA  . ASP A 1 491 ? 13.842  -14.477 -20.335 1.00 96.96 491 A 1 
ATOM 3866 C C   . ASP A 1 491 ? 14.112  -13.091 -20.942 1.00 96.78 491 A 1 
ATOM 3867 O O   . ASP A 1 491 ? 14.573  -12.179 -20.258 1.00 95.55 491 A 1 
ATOM 3868 C CB  . ASP A 1 491 ? 12.384  -14.611 -19.872 1.00 96.70 491 A 1 
ATOM 3869 C CG  . ASP A 1 491 ? 11.441  -14.984 -21.018 1.00 96.54 491 A 1 
ATOM 3870 O OD1 . ASP A 1 491 ? 11.251  -14.196 -21.956 1.00 94.03 491 A 1 
ATOM 3871 O OD2 . ASP A 1 491 ? 10.893  -16.116 -20.998 1.00 93.51 491 A 1 
ATOM 3872 N N   . THR A 1 492 ? 13.848  -12.926 -22.227 1.00 95.59 492 A 1 
ATOM 3873 C CA  . THR A 1 492 ? 14.011  -11.629 -22.898 1.00 95.18 492 A 1 
ATOM 3874 C C   . THR A 1 492 ? 12.820  -10.703 -22.673 1.00 95.08 492 A 1 
ATOM 3875 O O   . THR A 1 492 ? 12.960  -9.493  -22.803 1.00 93.00 492 A 1 
ATOM 3876 C CB  . THR A 1 492 ? 14.233  -11.818 -24.401 1.00 94.10 492 A 1 
ATOM 3877 O OG1 . THR A 1 492 ? 13.210  -12.611 -24.954 1.00 86.32 492 A 1 
ATOM 3878 C CG2 . THR A 1 492 ? 15.554  -12.533 -24.699 1.00 84.17 492 A 1 
ATOM 3879 N N   . ASN A 1 493 ? 11.662  -11.258 -22.321 1.00 95.26 493 A 1 
ATOM 3880 C CA  . ASN A 1 493 ? 10.445  -10.495 -22.088 1.00 95.20 493 A 1 
ATOM 3881 C C   . ASN A 1 493 ? 10.425  -9.914  -20.662 1.00 95.21 493 A 1 
ATOM 3882 O O   . ASN A 1 493 ? 10.514  -10.661 -19.683 1.00 94.61 493 A 1 
ATOM 3883 C CB  . ASN A 1 493 ? 9.250   -11.412 -22.367 1.00 95.09 493 A 1 
ATOM 3884 C CG  . ASN A 1 493 ? 7.940   -10.688 -22.152 1.00 94.67 493 A 1 
ATOM 3885 O OD1 . ASN A 1 493 ? 7.485   -10.524 -21.037 1.00 88.96 493 A 1 
ATOM 3886 N ND2 . ASN A 1 493 ? 7.321   -10.223 -23.215 1.00 88.75 493 A 1 
ATOM 3887 N N   . LYS A 1 494 ? 10.248  -8.598  -20.538 1.00 94.09 494 A 1 
ATOM 3888 C CA  . LYS A 1 494 ? 10.273  -7.882  -19.250 1.00 93.59 494 A 1 
ATOM 3889 C C   . LYS A 1 494 ? 9.224   -8.378  -18.250 1.00 93.31 494 A 1 
ATOM 3890 O O   . LYS A 1 494 ? 9.507   -8.450  -17.056 1.00 92.28 494 A 1 
ATOM 3891 C CB  . LYS A 1 494 ? 10.044  -6.385  -19.483 1.00 92.54 494 A 1 
ATOM 3892 C CG  . LYS A 1 494 ? 11.226  -5.659  -20.139 1.00 90.43 494 A 1 
ATOM 3893 C CD  . LYS A 1 494 ? 10.820  -4.188  -20.268 1.00 88.43 494 A 1 
ATOM 3894 C CE  . LYS A 1 494 ? 11.915  -3.297  -20.823 1.00 83.93 494 A 1 
ATOM 3895 N NZ  . LYS A 1 494 ? 11.422  -1.902  -20.884 1.00 79.57 494 A 1 
ATOM 3896 N N   . ARG A 1 495 ? 8.024   -8.739  -18.704 1.00 92.84 495 A 1 
ATOM 3897 C CA  . ARG A 1 495 ? 6.960   -9.270  -17.833 1.00 92.14 495 A 1 
ATOM 3898 C C   . ARG A 1 495 ? 7.308   -10.646 -17.287 1.00 92.79 495 A 1 
ATOM 3899 O O   . ARG A 1 495 ? 7.046   -10.932 -16.124 1.00 91.74 495 A 1 
ATOM 3900 C CB  . ARG A 1 495 ? 5.621   -9.318  -18.587 1.00 90.56 495 A 1 
ATOM 3901 C CG  . ARG A 1 495 ? 4.973   -7.941  -18.786 1.00 81.37 495 A 1 
ATOM 3902 C CD  . ARG A 1 495 ? 4.598   -7.327  -17.428 1.00 74.06 495 A 1 
ATOM 3903 N NE  . ARG A 1 495 ? 3.740   -6.149  -17.588 1.00 66.80 495 A 1 
ATOM 3904 C CZ  . ARG A 1 495 ? 3.043   -5.578  -16.630 1.00 59.05 495 A 1 
ATOM 3905 N NH1 . ARG A 1 495 ? 3.129   -5.948  -15.380 1.00 53.12 495 A 1 
ATOM 3906 N NH2 . ARG A 1 495 ? 2.230   -4.614  -16.921 1.00 51.19 495 A 1 
ATOM 3907 N N   . VAL A 1 496 ? 7.931   -11.479 -18.090 1.00 94.32 496 A 1 
ATOM 3908 C CA  . VAL A 1 496 ? 8.407   -12.791 -17.643 1.00 94.87 496 A 1 
ATOM 3909 C C   . VAL A 1 496 ? 9.575   -12.634 -16.672 1.00 94.77 496 A 1 
ATOM 3910 O O   . VAL A 1 496 ? 9.590   -13.322 -15.657 1.00 94.38 496 A 1 
ATOM 3911 C CB  . VAL A 1 496 ? 8.787   -13.699 -18.819 1.00 95.17 496 A 1 
ATOM 3912 C CG1 . VAL A 1 496 ? 9.224   -15.085 -18.332 1.00 94.50 496 A 1 
ATOM 3913 C CG2 . VAL A 1 496 ? 7.599   -13.894 -19.770 1.00 94.50 496 A 1 
ATOM 3914 N N   . GLN A 1 497 ? 10.505  -11.716 -16.923 1.00 94.77 497 A 1 
ATOM 3915 C CA  . GLN A 1 497 ? 11.590  -11.387 -15.989 1.00 94.73 497 A 1 
ATOM 3916 C C   . GLN A 1 497 ? 11.036  -10.951 -14.624 1.00 94.28 497 A 1 
ATOM 3917 O O   . GLN A 1 497 ? 11.438  -11.489 -13.592 1.00 93.79 497 A 1 
ATOM 3918 C CB  . GLN A 1 497 ? 12.461  -10.253 -16.556 1.00 94.81 497 A 1 
ATOM 3919 C CG  . GLN A 1 497 ? 13.278  -10.624 -17.798 1.00 93.86 497 A 1 
ATOM 3920 C CD  . GLN A 1 497 ? 14.032  -9.428  -18.380 1.00 94.30 497 A 1 
ATOM 3921 O OE1 . GLN A 1 497 ? 13.911  -8.289  -17.946 1.00 91.20 497 A 1 
ATOM 3922 N NE2 . GLN A 1 497 ? 14.844  -9.638  -19.391 1.00 91.27 497 A 1 
ATOM 3923 N N   . GLU A 1 498 ? 10.089  -10.015 -14.617 1.00 93.06 498 A 1 
ATOM 3924 C CA  . GLU A 1 498 ? 9.428   -9.518  -13.409 1.00 91.87 498 A 1 
ATOM 3925 C C   . GLU A 1 498 ? 8.755   -10.654 -12.624 1.00 91.95 498 A 1 
ATOM 3926 O O   . GLU A 1 498 ? 9.022   -10.825 -11.432 1.00 91.13 498 A 1 
ATOM 3927 C CB  . GLU A 1 498 ? 8.415   -8.427  -13.809 1.00 89.95 498 A 1 
ATOM 3928 C CG  . GLU A 1 498 ? 7.603   -7.894  -12.620 1.00 85.54 498 A 1 
ATOM 3929 C CD  . GLU A 1 498 ? 6.676   -6.719  -12.996 1.00 82.69 498 A 1 
ATOM 3930 O OE1 . GLU A 1 498 ? 6.563   -5.781  -12.176 1.00 77.06 498 A 1 
ATOM 3931 O OE2 . GLU A 1 498 ? 6.072   -6.729  -14.084 1.00 77.50 498 A 1 
ATOM 3932 N N   . ALA A 1 499 ? 7.928   -11.447 -13.298 1.00 92.58 499 A 1 
ATOM 3933 C CA  . ALA A 1 499 ? 7.207   -12.551 -12.674 1.00 92.67 499 A 1 
ATOM 3934 C C   . ALA A 1 499 ? 8.150   -13.653 -12.169 1.00 93.25 499 A 1 
ATOM 3935 O O   . ALA A 1 499 ? 7.988   -14.125 -11.048 1.00 93.03 499 A 1 
ATOM 3936 C CB  . ALA A 1 499 ? 6.199   -13.105 -13.679 1.00 92.73 499 A 1 
ATOM 3937 N N   . ALA A 1 500 ? 9.145   -14.041 -12.955 1.00 94.30 500 A 1 
ATOM 3938 C CA  . ALA A 1 500 ? 10.097  -15.081 -12.588 1.00 95.08 500 A 1 
ATOM 3939 C C   . ALA A 1 500 ? 10.971  -14.664 -11.402 1.00 95.00 500 A 1 
ATOM 3940 O O   . ALA A 1 500 ? 11.158  -15.456 -10.485 1.00 94.77 500 A 1 
ATOM 3941 C CB  . ALA A 1 500 ? 10.956  -15.430 -13.808 1.00 95.77 500 A 1 
ATOM 3942 N N   . CYS A 1 501 ? 11.468  -13.428 -11.385 1.00 94.61 501 A 1 
ATOM 3943 C CA  . CYS A 1 501 ? 12.298  -12.929 -10.289 1.00 94.43 501 A 1 
ATOM 3944 C C   . CYS A 1 501 ? 11.490  -12.766 -8.991  1.00 93.85 501 A 1 
ATOM 3945 O O   . CYS A 1 501 ? 11.954  -13.163 -7.922  1.00 93.17 501 A 1 
ATOM 3946 C CB  . CYS A 1 501 ? 12.962  -11.619 -10.733 1.00 94.64 501 A 1 
ATOM 3947 S SG  . CYS A 1 501 ? 14.359  -11.237 -9.638  1.00 93.64 501 A 1 
ATOM 3948 N N   . SER A 1 502 ? 10.256  -12.266 -9.080  1.00 92.56 502 A 1 
ATOM 3949 C CA  . SER A 1 502 ? 9.346   -12.173 -7.927  1.00 91.39 502 A 1 
ATOM 3950 C C   . SER A 1 502 ? 8.939   -13.553 -7.395  1.00 91.82 502 A 1 
ATOM 3951 O O   . SER A 1 502 ? 8.975   -13.791 -6.190  1.00 90.96 502 A 1 
ATOM 3952 C CB  . SER A 1 502 ? 8.104   -11.364 -8.326  1.00 89.60 502 A 1 
ATOM 3953 O OG  . SER A 1 502 ? 7.278   -11.158 -7.197  1.00 80.88 502 A 1 
ATOM 3954 N N   . ALA A 1 503 ? 8.597   -14.483 -8.281  1.00 93.26 503 A 1 
ATOM 3955 C CA  . ALA A 1 503 ? 8.275   -15.862 -7.923  1.00 93.67 503 A 1 
ATOM 3956 C C   . ALA A 1 503 ? 9.480   -16.575 -7.296  1.00 93.89 503 A 1 
ATOM 3957 O O   . ALA A 1 503 ? 9.333   -17.260 -6.289  1.00 93.48 503 A 1 
ATOM 3958 C CB  . ALA A 1 503 ? 7.794   -16.593 -9.182  1.00 94.18 503 A 1 
ATOM 3959 N N   . PHE A 1 504 ? 10.669  -16.371 -7.852  1.00 94.95 504 A 1 
ATOM 3960 C CA  . PHE A 1 504 ? 11.906  -16.929 -7.317  1.00 95.26 504 A 1 
ATOM 3961 C C   . PHE A 1 504 ? 12.181  -16.427 -5.899  1.00 94.86 504 A 1 
ATOM 3962 O O   . PHE A 1 504 ? 12.375  -17.242 -5.006  1.00 94.45 504 A 1 
ATOM 3963 C CB  . PHE A 1 504 ? 13.069  -16.629 -8.263  1.00 95.76 504 A 1 
ATOM 3964 C CG  . PHE A 1 504 ? 14.357  -17.271 -7.804  1.00 95.92 504 A 1 
ATOM 3965 C CD1 . PHE A 1 504 ? 15.320  -16.517 -7.114  1.00 94.72 504 A 1 
ATOM 3966 C CD2 . PHE A 1 504 ? 14.538  -18.657 -7.970  1.00 94.76 504 A 1 
ATOM 3967 C CE1 . PHE A 1 504 ? 16.450  -17.146 -6.571  1.00 94.56 504 A 1 
ATOM 3968 C CE2 . PHE A 1 504 ? 15.664  -19.290 -7.426  1.00 94.53 504 A 1 
ATOM 3969 C CZ  . PHE A 1 504 ? 16.610  -18.538 -6.715  1.00 95.09 504 A 1 
ATOM 3970 N N   . ALA A 1 505 ? 12.082  -15.117 -5.663  1.00 93.92 505 A 1 
ATOM 3971 C CA  . ALA A 1 505 ? 12.266  -14.545 -4.329  1.00 92.56 505 A 1 
ATOM 3972 C C   . ALA A 1 505 ? 11.218  -15.036 -3.308  1.00 92.05 505 A 1 
ATOM 3973 O O   . ALA A 1 505 ? 11.514  -15.169 -2.122  1.00 90.79 505 A 1 
ATOM 3974 C CB  . ALA A 1 505 ? 12.254  -13.022 -4.473  1.00 91.71 505 A 1 
ATOM 3975 N N   . THR A 1 506 ? 10.003  -15.356 -3.748  1.00 92.86 506 A 1 
ATOM 3976 C CA  . THR A 1 506 ? 8.984   -15.993 -2.890  1.00 92.12 506 A 1 
ATOM 3977 C C   . THR A 1 506 ? 9.376   -17.434 -2.544  1.00 92.71 506 A 1 
ATOM 3978 O O   . THR A 1 506 ? 9.274   -17.848 -1.392  1.00 91.87 506 A 1 
ATOM 3979 C CB  . THR A 1 506 ? 7.603   -15.960 -3.564  1.00 91.06 506 A 1 
ATOM 3980 O OG1 . THR A 1 506 ? 7.253   -14.630 -3.896  1.00 88.07 506 A 1 
ATOM 3981 C CG2 . THR A 1 506 ? 6.488   -16.498 -2.665  1.00 88.11 506 A 1 
ATOM 3982 N N   . VAL A 1 507 ? 9.889   -18.188 -3.508  1.00 94.29 507 A 1 
ATOM 3983 C CA  . VAL A 1 507 ? 10.404  -19.547 -3.270  1.00 94.84 507 A 1 
ATOM 3984 C C   . VAL A 1 507 ? 11.653  -19.527 -2.382  1.00 94.83 507 A 1 
ATOM 3985 O O   . VAL A 1 507 ? 11.820  -20.437 -1.575  1.00 94.27 507 A 1 
ATOM 3986 C CB  . VAL A 1 507 ? 10.661  -20.280 -4.601  1.00 95.13 507 A 1 
ATOM 3987 C CG1 . VAL A 1 507 ? 11.347  -21.640 -4.422  1.00 93.27 507 A 1 
ATOM 3988 C CG2 . VAL A 1 507 ? 9.334   -20.545 -5.332  1.00 93.63 507 A 1 
ATOM 3989 N N   . GLU A 1 508 ? 12.508  -18.504 -2.480  1.00 94.52 508 A 1 
ATOM 3990 C CA  . GLU A 1 508 ? 13.659  -18.320 -1.578  1.00 94.26 508 A 1 
ATOM 3991 C C   . GLU A 1 508 ? 13.217  -18.208 -0.111  1.00 93.93 508 A 1 
ATOM 3992 O O   . GLU A 1 508 ? 13.812  -18.861 0.746   1.00 92.83 508 A 1 
ATOM 3993 C CB  . GLU A 1 508 ? 14.459  -17.057 -1.947  1.00 93.61 508 A 1 
ATOM 3994 C CG  . GLU A 1 508 ? 15.298  -17.192 -3.225  1.00 91.36 508 A 1 
ATOM 3995 C CD  . GLU A 1 508 ? 16.078  -15.907 -3.554  1.00 93.10 508 A 1 
ATOM 3996 O OE1 . GLU A 1 508 ? 17.218  -16.015 -4.059  1.00 87.38 508 A 1 
ATOM 3997 O OE2 . GLU A 1 508 ? 15.570  -14.789 -3.316  1.00 89.61 508 A 1 
ATOM 3998 N N   . GLU A 1 509 ? 12.170  -17.435 0.174   1.00 92.61 509 A 1 
ATOM 3999 C CA  . GLU A 1 509 ? 11.619  -17.284 1.529   1.00 91.30 509 A 1 
ATOM 4000 C C   . GLU A 1 509 ? 11.082  -18.608 2.090   1.00 91.69 509 A 1 
ATOM 4001 O O   . GLU A 1 509 ? 11.321  -18.925 3.257   1.00 90.16 509 A 1 
ATOM 4002 C CB  . GLU A 1 509 ? 10.509  -16.219 1.529   1.00 88.93 509 A 1 
ATOM 4003 C CG  . GLU A 1 509 ? 11.072  -14.799 1.411   1.00 83.43 509 A 1 
ATOM 4004 C CD  . GLU A 1 509 ? 10.020  -13.701 1.159   1.00 81.50 509 A 1 
ATOM 4005 O OE1 . GLU A 1 509 ? 10.444  -12.529 1.021   1.00 73.86 509 A 1 
ATOM 4006 O OE2 . GLU A 1 509 ? 8.817   -13.985 1.019   1.00 74.23 509 A 1 
ATOM 4007 N N   . ASP A 1 510 ? 10.403  -19.391 1.267   1.00 92.41 510 A 1 
ATOM 4008 C CA  . ASP A 1 510 ? 9.867   -20.693 1.678   1.00 92.81 510 A 1 
ATOM 4009 C C   . ASP A 1 510 ? 10.974  -21.763 1.817   1.00 93.73 510 A 1 
ATOM 4010 O O   . ASP A 1 510 ? 10.909  -22.611 2.712   1.00 92.38 510 A 1 
ATOM 4011 C CB  . ASP A 1 510 ? 8.791   -21.152 0.675   1.00 92.12 510 A 1 
ATOM 4012 C CG  . ASP A 1 510 ? 7.437   -20.425 0.784   1.00 90.65 510 A 1 
ATOM 4013 O OD1 . ASP A 1 510 ? 7.028   -20.047 1.911   1.00 85.32 510 A 1 
ATOM 4014 O OD2 . ASP A 1 510 ? 6.726   -20.366 -0.245  1.00 85.31 510 A 1 
ATOM 4015 N N   . ALA A 1 511 ? 11.981  -21.730 0.955   1.00 94.56 511 A 1 
ATOM 4016 C CA  . ALA A 1 511 ? 13.048  -22.731 0.898   1.00 94.59 511 A 1 
ATOM 4017 C C   . ALA A 1 511 ? 14.141  -22.515 1.954   1.00 94.19 511 A 1 
ATOM 4018 O O   . ALA A 1 511 ? 14.678  -23.485 2.493   1.00 90.75 511 A 1 
ATOM 4019 C CB  . ALA A 1 511 ? 13.643  -22.730 -0.515  1.00 94.29 511 A 1 
ATOM 4020 N N   . ALA A 1 512 ? 14.490  -21.263 2.249   1.00 92.47 512 A 1 
ATOM 4021 C CA  . ALA A 1 512 ? 15.528  -20.878 3.202   1.00 92.38 512 A 1 
ATOM 4022 C C   . ALA A 1 512 ? 16.832  -21.698 3.027   1.00 93.49 512 A 1 
ATOM 4023 O O   . ALA A 1 512 ? 17.517  -21.577 2.012   1.00 90.33 512 A 1 
ATOM 4024 C CB  . ALA A 1 512 ? 14.920  -20.887 4.616   1.00 88.89 512 A 1 
ATOM 4025 N N   . GLU A 1 513 ? 17.172  -22.539 3.992   1.00 92.70 513 A 1 
ATOM 4026 C CA  . GLU A 1 513 ? 18.407  -23.342 4.009   1.00 93.04 513 A 1 
ATOM 4027 C C   . GLU A 1 513 ? 18.476  -24.394 2.885   1.00 94.39 513 A 1 
ATOM 4028 O O   . GLU A 1 513 ? 19.573  -24.763 2.462   1.00 92.19 513 A 1 
ATOM 4029 C CB  . GLU A 1 513 ? 18.566  -24.020 5.382   1.00 89.71 513 A 1 
ATOM 4030 C CG  . GLU A 1 513 ? 18.710  -23.010 6.539   1.00 77.58 513 A 1 
ATOM 4031 C CD  . GLU A 1 513 ? 18.928  -23.653 7.923   1.00 72.22 513 A 1 
ATOM 4032 O OE1 . GLU A 1 513 ? 19.055  -22.879 8.907   1.00 63.66 513 A 1 
ATOM 4033 O OE2 . GLU A 1 513 ? 18.971  -24.901 8.029   1.00 64.45 513 A 1 
ATOM 4034 N N   . GLU A 1 514 ? 17.346  -24.821 2.343   1.00 94.49 514 A 1 
ATOM 4035 C CA  . GLU A 1 514 ? 17.296  -25.790 1.232   1.00 94.72 514 A 1 
ATOM 4036 C C   . GLU A 1 514 ? 17.887  -25.231 -0.077  1.00 95.57 514 A 1 
ATOM 4037 O O   . GLU A 1 514 ? 18.177  -25.975 -1.016  1.00 94.21 514 A 1 
ATOM 4038 C CB  . GLU A 1 514 ? 15.849  -26.261 1.007   1.00 93.79 514 A 1 
ATOM 4039 C CG  . GLU A 1 514 ? 15.245  -27.046 2.189   1.00 88.17 514 A 1 
ATOM 4040 C CD  . GLU A 1 514 ? 15.955  -28.385 2.466   1.00 83.48 514 A 1 
ATOM 4041 O OE1 . GLU A 1 514 ? 15.869  -28.859 3.620   1.00 73.62 514 A 1 
ATOM 4042 O OE2 . GLU A 1 514 ? 16.573  -28.942 1.531   1.00 73.04 514 A 1 
ATOM 4043 N N   . LEU A 1 515 ? 18.130  -23.917 -0.141  1.00 96.04 515 A 1 
ATOM 4044 C CA  . LEU A 1 515 ? 18.807  -23.278 -1.275  1.00 96.41 515 A 1 
ATOM 4045 C C   . LEU A 1 515 ? 20.326  -23.502 -1.279  1.00 96.87 515 A 1 
ATOM 4046 O O   . LEU A 1 515 ? 20.958  -23.366 -2.331  1.00 95.88 515 A 1 
ATOM 4047 C CB  . LEU A 1 515 ? 18.516  -21.771 -1.266  1.00 95.69 515 A 1 
ATOM 4048 C CG  . LEU A 1 515 ? 17.027  -21.401 -1.380  1.00 94.51 515 A 1 
ATOM 4049 C CD1 . LEU A 1 515 ? 16.909  -19.893 -1.204  1.00 92.41 515 A 1 
ATOM 4050 C CD2 . LEU A 1 515 ? 16.445  -21.794 -2.737  1.00 92.13 515 A 1 
ATOM 4051 N N   . VAL A 1 516 ? 20.925  -23.834 -0.137  1.00 96.78 516 A 1 
ATOM 4052 C CA  . VAL A 1 516 ? 22.389  -23.918 0.031   1.00 96.91 516 A 1 
ATOM 4053 C C   . VAL A 1 516 ? 23.072  -24.814 -1.016  1.00 97.04 516 A 1 
ATOM 4054 O O   . VAL A 1 516 ? 24.080  -24.380 -1.589  1.00 96.37 516 A 1 
ATOM 4055 C CB  . VAL A 1 516 ? 22.756  -24.332 1.471   1.00 96.24 516 A 1 
ATOM 4056 C CG1 . VAL A 1 516 ? 24.256  -24.615 1.646   1.00 92.81 516 A 1 
ATOM 4057 C CG2 . VAL A 1 516 ? 22.371  -23.228 2.460   1.00 93.34 516 A 1 
ATOM 4058 N N   . PRO A 1 517 ? 22.556  -26.006 -1.356  1.00 96.77 517 A 1 
ATOM 4059 C CA  . PRO A 1 517 ? 23.157  -26.849 -2.399  1.00 96.39 517 A 1 
ATOM 4060 C C   . PRO A 1 517 ? 23.148  -26.214 -3.795  1.00 96.78 517 A 1 
ATOM 4061 O O   . PRO A 1 517 ? 23.955  -26.585 -4.648  1.00 95.67 517 A 1 
ATOM 4062 C CB  . PRO A 1 517 ? 22.350  -28.151 -2.385  1.00 95.09 517 A 1 
ATOM 4063 C CG  . PRO A 1 517 ? 21.722  -28.190 -0.993  1.00 92.63 517 A 1 
ATOM 4064 C CD  . PRO A 1 517 ? 21.456  -26.714 -0.722  1.00 95.56 517 A 1 
ATOM 4065 N N   . HIS A 1 518 ? 22.267  -25.244 -4.019  1.00 97.02 518 A 1 
ATOM 4066 C CA  . HIS A 1 518 ? 22.028  -24.617 -5.317  1.00 97.26 518 A 1 
ATOM 4067 C C   . HIS A 1 518 ? 22.615  -23.204 -5.433  1.00 97.76 518 A 1 
ATOM 4068 O O   . HIS A 1 518 ? 22.532  -22.601 -6.501  1.00 97.14 518 A 1 
ATOM 4069 C CB  . HIS A 1 518 ? 20.526  -24.643 -5.615  1.00 96.62 518 A 1 
ATOM 4070 C CG  . HIS A 1 518 ? 19.949  -26.033 -5.551  1.00 95.72 518 A 1 
ATOM 4071 N ND1 . HIS A 1 518 ? 20.156  -27.054 -6.455  1.00 81.19 518 A 1 
ATOM 4072 C CD2 . HIS A 1 518 ? 19.191  -26.542 -4.526  1.00 82.82 518 A 1 
ATOM 4073 C CE1 . HIS A 1 518 ? 19.531  -28.148 -5.978  1.00 85.38 518 A 1 
ATOM 4074 N NE2 . HIS A 1 518 ? 18.938  -27.876 -4.813  1.00 88.16 518 A 1 
ATOM 4075 N N   . LEU A 1 519 ? 23.259  -22.676 -4.378  1.00 97.46 519 A 1 
ATOM 4076 C CA  . LEU A 1 519 ? 23.770  -21.298 -4.321  1.00 97.67 519 A 1 
ATOM 4077 C C   . LEU A 1 519 ? 24.602  -20.886 -5.543  1.00 97.96 519 A 1 
ATOM 4078 O O   . LEU A 1 519 ? 24.446  -19.781 -6.054  1.00 97.44 519 A 1 
ATOM 4079 C CB  . LEU A 1 519 ? 24.624  -21.130 -3.052  1.00 96.88 519 A 1 
ATOM 4080 C CG  . LEU A 1 519 ? 23.818  -20.703 -1.813  1.00 93.92 519 A 1 
ATOM 4081 C CD1 . LEU A 1 519 ? 24.718  -20.743 -0.577  1.00 92.27 519 A 1 
ATOM 4082 C CD2 . LEU A 1 519 ? 23.286  -19.282 -1.974  1.00 92.21 519 A 1 
ATOM 4083 N N   . GLY A 1 520 ? 25.467  -21.766 -6.028  1.00 97.55 520 A 1 
ATOM 4084 C CA  . GLY A 1 520 ? 26.323  -21.465 -7.181  1.00 97.54 520 A 1 
ATOM 4085 C C   . GLY A 1 520 ? 25.529  -21.141 -8.446  1.00 97.96 520 A 1 
ATOM 4086 O O   . GLY A 1 520 ? 25.778  -20.122 -9.090  1.00 97.43 520 A 1 
ATOM 4087 N N   . VAL A 1 521 ? 24.551  -21.975 -8.783  1.00 98.00 521 A 1 
ATOM 4088 C CA  . VAL A 1 521 ? 23.721  -21.762 -9.979  1.00 98.06 521 A 1 
ATOM 4089 C C   . VAL A 1 521 ? 22.740  -20.605 -9.783  1.00 98.30 521 A 1 
ATOM 4090 O O   . VAL A 1 521 ? 22.531  -19.832 -10.715 1.00 97.88 521 A 1 
ATOM 4091 C CB  . VAL A 1 521 ? 23.039  -23.070 -10.430 1.00 97.26 521 A 1 
ATOM 4092 C CG1 . VAL A 1 521 ? 21.973  -23.596 -9.470  1.00 88.72 521 A 1 
ATOM 4093 C CG2 . VAL A 1 521 ? 22.427  -22.917 -11.816 1.00 89.47 521 A 1 
ATOM 4094 N N   . ILE A 1 522 ? 22.208  -20.420 -8.569  1.00 98.36 522 A 1 
ATOM 4095 C CA  . ILE A 1 522 ? 21.332  -19.295 -8.222  1.00 98.41 522 A 1 
ATOM 4096 C C   . ILE A 1 522 ? 22.070  -17.971 -8.439  1.00 98.50 522 A 1 
ATOM 4097 O O   . ILE A 1 522 ? 21.600  -17.126 -9.198  1.00 98.27 522 A 1 
ATOM 4098 C CB  . ILE A 1 522 ? 20.805  -19.433 -6.773  1.00 98.20 522 A 1 
ATOM 4099 C CG1 . ILE A 1 522 ? 19.833  -20.629 -6.656  1.00 97.46 522 A 1 
ATOM 4100 C CG2 . ILE A 1 522 ? 20.111  -18.135 -6.325  1.00 97.46 522 A 1 
ATOM 4101 C CD1 . ILE A 1 522 ? 19.477  -21.013 -5.212  1.00 96.25 522 A 1 
ATOM 4102 N N   . LEU A 1 523 ? 23.254  -17.816 -7.848  1.00 98.35 523 A 1 
ATOM 4103 C CA  . LEU A 1 523 ? 24.059  -16.601 -7.974  1.00 98.32 523 A 1 
ATOM 4104 C C   . LEU A 1 523 ? 24.443  -16.305 -9.425  1.00 98.34 523 A 1 
ATOM 4105 O O   . LEU A 1 523 ? 24.371  -15.154 -9.845  1.00 97.94 523 A 1 
ATOM 4106 C CB  . LEU A 1 523 ? 25.318  -16.728 -7.109  1.00 97.99 523 A 1 
ATOM 4107 C CG  . LEU A 1 523 ? 25.052  -16.614 -5.598  1.00 96.72 523 A 1 
ATOM 4108 C CD1 . LEU A 1 523 ? 26.321  -17.005 -4.843  1.00 95.42 523 A 1 
ATOM 4109 C CD2 . LEU A 1 523 ? 24.665  -15.194 -5.193  1.00 95.10 523 A 1 
ATOM 4110 N N   . GLN A 1 524 ? 24.800  -17.316 -10.203 1.00 98.32 524 A 1 
ATOM 4111 C CA  . GLN A 1 524 ? 25.091  -17.130 -11.629 1.00 98.16 524 A 1 
ATOM 4112 C C   . GLN A 1 524 ? 23.889  -16.554 -12.390 1.00 98.24 524 A 1 
ATOM 4113 O O   . GLN A 1 524 ? 24.059  -15.631 -13.185 1.00 97.66 524 A 1 
ATOM 4114 C CB  . GLN A 1 524 ? 25.519  -18.460 -12.260 1.00 97.55 524 A 1 
ATOM 4115 C CG  . GLN A 1 524 ? 26.967  -18.819 -11.896 1.00 90.41 524 A 1 
ATOM 4116 C CD  . GLN A 1 524 ? 27.389  -20.189 -12.426 1.00 83.88 524 A 1 
ATOM 4117 O OE1 . GLN A 1 524 ? 26.620  -20.969 -12.972 1.00 73.33 524 A 1 
ATOM 4118 N NE2 . GLN A 1 524 ? 28.647  -20.540 -12.288 1.00 70.22 524 A 1 
ATOM 4119 N N   . HIS A 1 525 ? 22.685  -17.060 -12.125 1.00 98.30 525 A 1 
ATOM 4120 C CA  . HIS A 1 525 ? 21.473  -16.564 -12.779 1.00 98.31 525 A 1 
ATOM 4121 C C   . HIS A 1 525 ? 21.092  -15.165 -12.284 1.00 98.22 525 A 1 
ATOM 4122 O O   . HIS A 1 525 ? 20.832  -14.290 -13.108 1.00 97.72 525 A 1 
ATOM 4123 C CB  . HIS A 1 525 ? 20.322  -17.559 -12.608 1.00 98.23 525 A 1 
ATOM 4124 C CG  . HIS A 1 525 ? 20.476  -18.800 -13.443 1.00 98.07 525 A 1 
ATOM 4125 N ND1 . HIS A 1 525 ? 21.308  -19.858 -13.169 1.00 90.68 525 A 1 
ATOM 4126 C CD2 . HIS A 1 525 ? 19.840  -19.108 -14.621 1.00 91.85 525 A 1 
ATOM 4127 C CE1 . HIS A 1 525 ? 21.182  -20.769 -14.145 1.00 93.04 525 A 1 
ATOM 4128 N NE2 . HIS A 1 525 ? 20.298  -20.352 -15.045 1.00 94.56 525 A 1 
ATOM 4129 N N   . LEU A 1 526 ? 21.131  -14.907 -10.972 1.00 98.31 526 A 1 
ATOM 4130 C CA  . LEU A 1 526 ? 20.836  -13.591 -10.396 1.00 98.19 526 A 1 
ATOM 4131 C C   . LEU A 1 526 ? 21.805  -12.517 -10.900 1.00 98.11 526 A 1 
ATOM 4132 O O   . LEU A 1 526 ? 21.368  -11.438 -11.293 1.00 97.39 526 A 1 
ATOM 4133 C CB  . LEU A 1 526 ? 20.872  -13.661 -8.859  1.00 97.88 526 A 1 
ATOM 4134 C CG  . LEU A 1 526 ? 19.684  -14.394 -8.202  1.00 96.98 526 A 1 
ATOM 4135 C CD1 . LEU A 1 526 ? 19.903  -14.456 -6.690  1.00 95.73 526 A 1 
ATOM 4136 C CD2 . LEU A 1 526 ? 18.350  -13.687 -8.458  1.00 95.44 526 A 1 
ATOM 4137 N N   . MET A 1 527 ? 23.104  -12.796 -10.958 1.00 98.12 527 A 1 
ATOM 4138 C CA  . MET A 1 527 ? 24.091  -11.827 -11.453 1.00 98.03 527 A 1 
ATOM 4139 C C   . MET A 1 527 ? 24.020  -11.640 -12.969 1.00 97.78 527 A 1 
ATOM 4140 O O   . MET A 1 527 ? 24.281  -10.544 -13.461 1.00 96.62 527 A 1 
ATOM 4141 C CB  . MET A 1 527 ? 25.506  -12.223 -11.016 1.00 97.73 527 A 1 
ATOM 4142 C CG  . MET A 1 527 ? 25.730  -12.168 -9.499  1.00 96.05 527 A 1 
ATOM 4143 S SD  . MET A 1 527 ? 25.395  -10.565 -8.719  1.00 95.22 527 A 1 
ATOM 4144 C CE  . MET A 1 527 ? 23.721  -10.817 -8.130  1.00 87.49 527 A 1 
ATOM 4145 N N   . CYS A 1 528 ? 23.616  -12.658 -13.706 1.00 97.96 528 A 1 
ATOM 4146 C CA  . CYS A 1 528 ? 23.312  -12.502 -15.127 1.00 97.74 528 A 1 
ATOM 4147 C C   . CYS A 1 528 ? 22.085  -11.598 -15.328 1.00 97.54 528 A 1 
ATOM 4148 O O   . CYS A 1 528 ? 22.155  -10.645 -16.104 1.00 96.40 528 A 1 
ATOM 4149 C CB  . CYS A 1 528 ? 23.130  -13.887 -15.755 1.00 97.40 528 A 1 
ATOM 4150 S SG  . CYS A 1 528 ? 23.033  -13.729 -17.563 1.00 91.73 528 A 1 
ATOM 4151 N N   . ALA A 1 529 ? 21.015  -11.829 -14.569 1.00 97.72 529 A 1 
ATOM 4152 C CA  . ALA A 1 529 ? 19.829  -10.976 -14.569 1.00 97.55 529 A 1 
ATOM 4153 C C   . ALA A 1 529 ? 20.170  -9.537  -14.146 1.00 97.34 529 A 1 
ATOM 4154 O O   . ALA A 1 529 ? 19.757  -8.590  -14.810 1.00 96.31 529 A 1 
ATOM 4155 C CB  . ALA A 1 529 ? 18.775  -11.607 -13.651 1.00 97.29 529 A 1 
ATOM 4156 N N   . PHE A 1 530 ? 21.010  -9.356  -13.125 1.00 97.45 530 A 1 
ATOM 4157 C CA  . PHE A 1 530 ? 21.476  -8.046  -12.656 1.00 97.18 530 A 1 
ATOM 4158 C C   . PHE A 1 530 ? 22.156  -7.219  -13.758 1.00 96.63 530 A 1 
ATOM 4159 O O   . PHE A 1 530 ? 21.965  -6.003  -13.839 1.00 95.23 530 A 1 
ATOM 4160 C CB  . PHE A 1 530 ? 22.429  -8.260  -11.475 1.00 97.04 530 A 1 
ATOM 4161 C CG  . PHE A 1 530 ? 22.831  -6.975  -10.787 1.00 97.16 530 A 1 
ATOM 4162 C CD1 . PHE A 1 530 ? 24.007  -6.300  -11.158 1.00 95.59 530 A 1 
ATOM 4163 C CD2 . PHE A 1 530 ? 22.006  -6.436  -9.787  1.00 95.59 530 A 1 
ATOM 4164 C CE1 . PHE A 1 530 ? 24.353  -5.090  -10.537 1.00 94.89 530 A 1 
ATOM 4165 C CE2 . PHE A 1 530 ? 22.351  -5.229  -9.162  1.00 94.91 530 A 1 
ATOM 4166 C CZ  . PHE A 1 530 ? 23.521  -4.554  -9.541  1.00 95.48 530 A 1 
ATOM 4167 N N   . GLY A 1 531 ? 22.926  -7.868  -14.619 1.00 96.48 531 A 1 
ATOM 4168 C CA  . GLY A 1 531 ? 23.571  -7.219  -15.763 1.00 95.79 531 A 1 
ATOM 4169 C C   . GLY A 1 531 ? 22.651  -6.983  -16.966 1.00 95.57 531 A 1 
ATOM 4170 O O   . GLY A 1 531 ? 23.003  -6.203  -17.848 1.00 93.32 531 A 1 
ATOM 4171 N N   . LYS A 1 532 ? 21.507  -7.651  -17.005 1.00 94.80 532 A 1 
ATOM 4172 C CA  . LYS A 1 532 ? 20.602  -7.710  -18.154 1.00 93.91 532 A 1 
ATOM 4173 C C   . LYS A 1 532 ? 19.353  -6.838  -17.993 1.00 94.55 532 A 1 
ATOM 4174 O O   . LYS A 1 532 ? 18.850  -6.306  -18.972 1.00 92.42 532 A 1 
ATOM 4175 C CB  . LYS A 1 532 ? 20.227  -9.189  -18.353 1.00 90.56 532 A 1 
ATOM 4176 C CG  . LYS A 1 532 ? 19.731  -9.501  -19.760 1.00 83.43 532 A 1 
ATOM 4177 C CD  . LYS A 1 532 ? 19.296  -10.966 -19.875 1.00 83.71 532 A 1 
ATOM 4178 C CE  . LYS A 1 532 ? 19.088  -11.308 -21.348 1.00 77.01 532 A 1 
ATOM 4179 N NZ  . LYS A 1 532 ? 17.858  -12.083 -21.614 1.00 72.30 532 A 1 
ATOM 4180 N N   . TYR A 1 533 ? 18.848  -6.736  -16.755 1.00 94.70 533 A 1 
ATOM 4181 C CA  . TYR A 1 533 ? 17.567  -6.103  -16.479 1.00 95.17 533 A 1 
ATOM 4182 C C   . TYR A 1 533 ? 17.645  -4.578  -16.583 1.00 94.43 533 A 1 
ATOM 4183 O O   . TYR A 1 533 ? 18.612  -3.941  -16.153 1.00 92.24 533 A 1 
ATOM 4184 C CB  . TYR A 1 533 ? 17.034  -6.528  -15.104 1.00 95.45 533 A 1 
ATOM 4185 C CG  . TYR A 1 533 ? 16.448  -7.926  -14.987 1.00 96.00 533 A 1 
ATOM 4186 C CD1 . TYR A 1 533 ? 16.656  -8.926  -15.965 1.00 94.70 533 A 1 
ATOM 4187 C CD2 . TYR A 1 533 ? 15.676  -8.242  -13.850 1.00 94.64 533 A 1 
ATOM 4188 C CE1 . TYR A 1 533 ? 16.108  -10.212 -15.810 1.00 94.36 533 A 1 
ATOM 4189 C CE2 . TYR A 1 533 ? 15.125  -9.519  -13.687 1.00 94.63 533 A 1 
ATOM 4190 C CZ  . TYR A 1 533 ? 15.344  -10.507 -14.664 1.00 95.47 533 A 1 
ATOM 4191 O OH  . TYR A 1 533 ? 14.807  -11.753 -14.503 1.00 94.86 533 A 1 
ATOM 4192 N N   . GLN A 1 534 ? 16.562  -3.994  -17.086 1.00 94.11 534 A 1 
ATOM 4193 C CA  . GLN A 1 534 ? 16.317  -2.559  -17.009 1.00 93.51 534 A 1 
ATOM 4194 C C   . GLN A 1 534 ? 15.990  -2.134  -15.568 1.00 93.27 534 A 1 
ATOM 4195 O O   . GLN A 1 534 ? 15.723  -2.965  -14.698 1.00 91.56 534 A 1 
ATOM 4196 C CB  . GLN A 1 534 ? 15.193  -2.186  -17.989 1.00 92.21 534 A 1 
ATOM 4197 C CG  . GLN A 1 534 ? 15.550  -2.461  -19.459 1.00 87.95 534 A 1 
ATOM 4198 C CD  . GLN A 1 534 ? 16.712  -1.624  -19.984 1.00 85.70 534 A 1 
ATOM 4199 O OE1 . GLN A 1 534 ? 17.067  -0.572  -19.461 1.00 76.77 534 A 1 
ATOM 4200 N NE2 . GLN A 1 534 ? 17.345  -2.062  -21.047 1.00 73.90 534 A 1 
ATOM 4201 N N   . ARG A 1 535 ? 15.989  -0.824  -15.302 1.00 91.59 535 A 1 
ATOM 4202 C CA  . ARG A 1 535 ? 15.896  -0.236  -13.948 1.00 90.61 535 A 1 
ATOM 4203 C C   . ARG A 1 535 ? 14.739  -0.778  -13.105 1.00 90.36 535 A 1 
ATOM 4204 O O   . ARG A 1 535 ? 14.918  -1.020  -11.915 1.00 87.95 535 A 1 
ATOM 4205 C CB  . ARG A 1 535 ? 15.777  1.299   -14.046 1.00 88.65 535 A 1 
ATOM 4206 C CG  . ARG A 1 535 ? 17.046  1.970   -14.611 1.00 80.53 535 A 1 
ATOM 4207 C CD  . ARG A 1 535 ? 16.841  3.472   -14.836 1.00 79.12 535 A 1 
ATOM 4208 N NE  . ARG A 1 535 ? 16.802  4.242   -13.578 1.00 71.53 535 A 1 
ATOM 4209 C CZ  . ARG A 1 535 ? 16.312  5.465   -13.405 1.00 65.94 535 A 1 
ATOM 4210 N NH1 . ARG A 1 535 ? 15.745  6.128   -14.373 1.00 60.86 535 A 1 
ATOM 4211 N NH2 . ARG A 1 535 ? 16.397  6.050   -12.250 1.00 56.58 535 A 1 
ATOM 4212 N N   . ARG A 1 536 ? 13.566  -0.972  -13.694 1.00 90.18 536 A 1 
ATOM 4213 C CA  . ARG A 1 536 ? 12.385  -1.471  -12.976 1.00 88.91 536 A 1 
ATOM 4214 C C   . ARG A 1 536 ? 12.586  -2.893  -12.465 1.00 89.13 536 A 1 
ATOM 4215 O O   . ARG A 1 536 ? 12.464  -3.145  -11.262 1.00 87.41 536 A 1 
ATOM 4216 C CB  . ARG A 1 536 ? 11.161  -1.357  -13.889 1.00 86.84 536 A 1 
ATOM 4217 C CG  . ARG A 1 536 ? 9.889   -1.768  -13.135 1.00 79.90 536 A 1 
ATOM 4218 C CD  . ARG A 1 536 ? 8.675   -1.569  -14.040 1.00 74.75 536 A 1 
ATOM 4219 N NE  . ARG A 1 536 ? 7.469   -2.073  -13.375 1.00 67.02 536 A 1 
ATOM 4220 C CZ  . ARG A 1 536 ? 6.346   -2.378  -13.970 1.00 60.91 536 A 1 
ATOM 4221 N NH1 . ARG A 1 536 ? 6.148   -2.148  -15.241 1.00 55.82 536 A 1 
ATOM 4222 N NH2 . ARG A 1 536 ? 5.394   -2.929  -13.282 1.00 52.25 536 A 1 
ATOM 4223 N N   . ASN A 1 537 ? 12.937  -3.806  -13.354 1.00 91.33 537 A 1 
ATOM 4224 C CA  . ASN A 1 537 ? 13.167  -5.208  -13.001 1.00 91.95 537 A 1 
ATOM 4225 C C   . ASN A 1 537 ? 14.430  -5.380  -12.144 1.00 92.30 537 A 1 
ATOM 4226 O O   . ASN A 1 537 ? 14.475  -6.269  -11.295 1.00 91.50 537 A 1 
ATOM 4227 C CB  . ASN A 1 537 ? 13.199  -6.054  -14.284 1.00 92.14 537 A 1 
ATOM 4228 C CG  . ASN A 1 537 ? 11.816  -6.255  -14.894 1.00 91.80 537 A 1 
ATOM 4229 O OD1 . ASN A 1 537 ? 10.790  -5.930  -14.323 1.00 88.20 537 A 1 
ATOM 4230 N ND2 . ASN A 1 537 ? 11.758  -6.824  -16.080 1.00 87.79 537 A 1 
ATOM 4231 N N   . LEU A 1 538 ? 15.411  -4.486  -12.275 1.00 92.79 538 A 1 
ATOM 4232 C CA  . LEU A 1 538 ? 16.617  -4.485  -11.446 1.00 93.12 538 A 1 
ATOM 4233 C C   . LEU A 1 538 ? 16.297  -4.371  -9.945  1.00 93.02 538 A 1 
ATOM 4234 O O   . LEU A 1 538 ? 16.949  -5.025  -9.134  1.00 92.06 538 A 1 
ATOM 4235 C CB  . LEU A 1 538 ? 17.537  -3.348  -11.915 1.00 93.18 538 A 1 
ATOM 4236 C CG  . LEU A 1 538 ? 18.970  -3.443  -11.356 1.00 90.36 538 A 1 
ATOM 4237 C CD1 . LEU A 1 538 ? 19.726  -4.627  -11.961 1.00 87.30 538 A 1 
ATOM 4238 C CD2 . LEU A 1 538 ? 19.738  -2.168  -11.697 1.00 86.93 538 A 1 
ATOM 4239 N N   . ARG A 1 539 ? 15.259  -3.617  -9.562  1.00 91.29 539 A 1 
ATOM 4240 C CA  . ARG A 1 539 ? 14.795  -3.529  -8.163  1.00 90.19 539 A 1 
ATOM 4241 C C   . ARG A 1 539 ? 14.363  -4.891  -7.611  1.00 90.89 539 A 1 
ATOM 4242 O O   . ARG A 1 539 ? 14.622  -5.188  -6.452  1.00 89.58 539 A 1 
ATOM 4243 C CB  . ARG A 1 539 ? 13.628  -2.532  -8.050  1.00 87.93 539 A 1 
ATOM 4244 C CG  . ARG A 1 539 ? 14.046  -1.081  -8.353  1.00 80.61 539 A 1 
ATOM 4245 C CD  . ARG A 1 539 ? 12.829  -0.150  -8.232  1.00 75.43 539 A 1 
ATOM 4246 N NE  . ARG A 1 539 ? 13.186  1.256   -8.503  1.00 68.13 539 A 1 
ATOM 4247 C CZ  . ARG A 1 539 ? 12.365  2.295   -8.433  1.00 61.77 539 A 1 
ATOM 4248 N NH1 . ARG A 1 539 ? 11.105  2.166   -8.104  1.00 57.06 539 A 1 
ATOM 4249 N NH2 . ARG A 1 539 ? 12.796  3.490   -8.702  1.00 53.63 539 A 1 
ATOM 4250 N N   . ILE A 1 540 ? 13.757  -5.716  -8.445  1.00 90.82 540 A 1 
ATOM 4251 C CA  . ILE A 1 540 ? 13.309  -7.060  -8.064  1.00 90.79 540 A 1 
ATOM 4252 C C   . ILE A 1 540 ? 14.513  -7.998  -7.926  1.00 91.95 540 A 1 
ATOM 4253 O O   . ILE A 1 540 ? 14.528  -8.851  -7.049  1.00 91.68 540 A 1 
ATOM 4254 C CB  . ILE A 1 540 ? 12.279  -7.613  -9.076  1.00 89.80 540 A 1 
ATOM 4255 C CG1 . ILE A 1 540 ? 11.197  -6.562  -9.453  1.00 87.04 540 A 1 
ATOM 4256 C CG2 . ILE A 1 540 ? 11.601  -8.866  -8.492  1.00 85.75 540 A 1 
ATOM 4257 C CD1 . ILE A 1 540 ? 10.266  -7.037  -10.571 1.00 82.09 540 A 1 
ATOM 4258 N N   . VAL A 1 541 ? 15.558  -7.808  -8.735  1.00 93.16 541 A 1 
ATOM 4259 C CA  . VAL A 1 541 ? 16.814  -8.564  -8.594  1.00 94.50 541 A 1 
ATOM 4260 C C   . VAL A 1 541 ? 17.520  -8.208  -7.286  1.00 94.50 541 A 1 
ATOM 4261 O O   . VAL A 1 541 ? 17.982  -9.108  -6.595  1.00 94.21 541 A 1 
ATOM 4262 C CB  . VAL A 1 541 ? 17.759  -8.359  -9.789  1.00 94.80 541 A 1 
ATOM 4263 C CG1 . VAL A 1 541 ? 19.039  -9.191  -9.648  1.00 91.64 541 A 1 
ATOM 4264 C CG2 . VAL A 1 541 ? 17.097  -8.778  -11.103 1.00 91.83 541 A 1 
ATOM 4265 N N   . TYR A 1 542 ? 17.566  -6.922  -6.903  1.00 93.78 542 A 1 
ATOM 4266 C CA  . TYR A 1 542 ? 18.087  -6.528  -5.588  1.00 93.53 542 A 1 
ATOM 4267 C C   . TYR A 1 542 ? 17.316  -7.190  -4.443  1.00 93.00 542 A 1 
ATOM 4268 O O   . TYR A 1 542 ? 17.934  -7.662  -3.489  1.00 92.37 542 A 1 
ATOM 4269 C CB  . TYR A 1 542 ? 18.025  -5.004  -5.421  1.00 93.79 542 A 1 
ATOM 4270 C CG  . TYR A 1 542 ? 19.088  -4.224  -6.156  1.00 94.25 542 A 1 
ATOM 4271 C CD1 . TYR A 1 542 ? 20.447  -4.394  -5.821  1.00 92.69 542 A 1 
ATOM 4272 C CD2 . TYR A 1 542 ? 18.730  -3.273  -7.130  1.00 92.91 542 A 1 
ATOM 4273 C CE1 . TYR A 1 542 ? 21.437  -3.620  -6.452  1.00 92.38 542 A 1 
ATOM 4274 C CE2 . TYR A 1 542 ? 19.710  -2.495  -7.766  1.00 92.56 542 A 1 
ATOM 4275 C CZ  . TYR A 1 542 ? 21.063  -2.667  -7.421  1.00 93.61 542 A 1 
ATOM 4276 O OH  . TYR A 1 542 ? 22.018  -1.893  -8.030  1.00 92.65 542 A 1 
ATOM 4277 N N   . ASP A 1 543 ? 15.995  -7.260  -4.555  1.00 91.88 543 A 1 
ATOM 4278 C CA  . ASP A 1 543 ? 15.133  -7.928  -3.579  1.00 90.75 543 A 1 
ATOM 4279 C C   . ASP A 1 543 ? 15.410  -9.441  -3.519  1.00 91.67 543 A 1 
ATOM 4280 O O   . ASP A 1 543 ? 15.611  -9.979  -2.429  1.00 91.15 543 A 1 
ATOM 4281 C CB  . ASP A 1 543 ? 13.672  -7.590  -3.918  1.00 88.92 543 A 1 
ATOM 4282 C CG  . ASP A 1 543 ? 12.655  -8.218  -2.962  1.00 84.16 543 A 1 
ATOM 4283 O OD1 . ASP A 1 543 ? 12.959  -8.389  -1.766  1.00 80.53 543 A 1 
ATOM 4284 O OD2 . ASP A 1 543 ? 11.546  -8.536  -3.436  1.00 78.61 543 A 1 
ATOM 4285 N N   . ALA A 1 544 ? 15.557  -10.111 -4.657  1.00 92.64 544 A 1 
ATOM 4286 C CA  . ALA A 1 544 ? 15.923  -11.526 -4.714  1.00 93.77 544 A 1 
ATOM 4287 C C   . ALA A 1 544 ? 17.324  -11.792 -4.122  1.00 94.35 544 A 1 
ATOM 4288 O O   . ALA A 1 544 ? 17.509  -12.744 -3.369  1.00 94.31 544 A 1 
ATOM 4289 C CB  . ALA A 1 544 ? 15.816  -12.000 -6.166  1.00 94.56 544 A 1 
ATOM 4290 N N   . ILE A 1 545 ? 18.308  -10.933 -4.385  1.00 94.92 545 A 1 
ATOM 4291 C CA  . ILE A 1 545 ? 19.654  -11.054 -3.793  1.00 95.50 545 A 1 
ATOM 4292 C C   . ILE A 1 545 ? 19.608  -10.858 -2.272  1.00 95.27 545 A 1 
ATOM 4293 O O   . ILE A 1 545 ? 20.225  -11.625 -1.531  1.00 94.88 545 A 1 
ATOM 4294 C CB  . ILE A 1 545 ? 20.636  -10.054 -4.443  1.00 96.08 545 A 1 
ATOM 4295 C CG1 . ILE A 1 545 ? 20.881  -10.383 -5.933  1.00 95.59 545 A 1 
ATOM 4296 C CG2 . ILE A 1 545 ? 21.989  -10.055 -3.705  1.00 95.45 545 A 1 
ATOM 4297 C CD1 . ILE A 1 545 ? 21.492  -9.210  -6.715  1.00 94.17 545 A 1 
ATOM 4298 N N   . GLY A 1 546 ? 18.886  -9.848  -1.797  1.00 93.99 546 A 1 
ATOM 4299 C CA  . GLY A 1 546 ? 18.708  -9.611  -0.364  1.00 92.97 546 A 1 
ATOM 4300 C C   . GLY A 1 546 ? 17.971  -10.756 0.327   1.00 92.96 546 A 1 
ATOM 4301 O O   . GLY A 1 546 ? 18.367  -11.187 1.410   1.00 92.21 546 A 1 
ATOM 4302 N N   . THR A 1 547 ? 16.948  -11.304 -0.318  1.00 92.80 547 A 1 
ATOM 4303 C CA  . THR A 1 547 ? 16.182  -12.463 0.170   1.00 92.40 547 A 1 
ATOM 4304 C C   . THR A 1 547 ? 17.050  -13.713 0.237   1.00 93.14 547 A 1 
ATOM 4305 O O   . THR A 1 547 ? 17.004  -14.432 1.233   1.00 92.75 547 A 1 
ATOM 4306 C CB  . THR A 1 547 ? 14.955  -12.724 -0.716  1.00 91.35 547 A 1 
ATOM 4307 O OG1 . THR A 1 547 ? 14.157  -11.565 -0.787  1.00 89.19 547 A 1 
ATOM 4308 C CG2 . THR A 1 547 ? 14.061  -13.829 -0.156  1.00 89.31 547 A 1 
ATOM 4309 N N   . LEU A 1 548 ? 17.900  -13.934 -0.760  1.00 94.61 548 A 1 
ATOM 4310 C CA  . LEU A 1 548 ? 18.876  -15.021 -0.751  1.00 95.49 548 A 1 
ATOM 4311 C C   . LEU A 1 548 ? 19.840  -14.887 0.431   1.00 95.48 548 A 1 
ATOM 4312 O O   . LEU A 1 548 ? 20.039  -15.846 1.176   1.00 95.23 548 A 1 
ATOM 4313 C CB  . LEU A 1 548 ? 19.634  -15.025 -2.087  1.00 96.40 548 A 1 
ATOM 4314 C CG  . LEU A 1 548 ? 20.622  -16.200 -2.237  1.00 96.42 548 A 1 
ATOM 4315 C CD1 . LEU A 1 548 ? 19.901  -17.543 -2.327  1.00 95.70 548 A 1 
ATOM 4316 C CD2 . LEU A 1 548 ? 21.454  -16.011 -3.501  1.00 95.50 548 A 1 
ATOM 4317 N N   . ALA A 1 549 ? 20.405  -13.693 0.636   1.00 95.97 549 A 1 
ATOM 4318 C CA  . ALA A 1 549 ? 21.321  -13.430 1.741   1.00 95.61 549 A 1 
ATOM 4319 C C   . ALA A 1 549 ? 20.665  -13.669 3.111   1.00 94.87 549 A 1 
ATOM 4320 O O   . ALA A 1 549 ? 21.277  -14.274 3.992   1.00 93.65 549 A 1 
ATOM 4321 C CB  . ALA A 1 549 ? 21.852  -11.997 1.605   1.00 95.58 549 A 1 
ATOM 4322 N N   . ASP A 1 550 ? 19.413  -13.261 3.282   1.00 93.09 550 A 1 
ATOM 4323 C CA  . ASP A 1 550 ? 18.661  -13.502 4.520   1.00 91.38 550 A 1 
ATOM 4324 C C   . ASP A 1 550 ? 18.296  -14.983 4.719   1.00 91.67 550 A 1 
ATOM 4325 O O   . ASP A 1 550 ? 18.201  -15.446 5.860   1.00 90.24 550 A 1 
ATOM 4326 C CB  . ASP A 1 550 ? 17.390  -12.641 4.527   1.00 89.23 550 A 1 
ATOM 4327 C CG  . ASP A 1 550 ? 17.645  -11.133 4.680   1.00 85.81 550 A 1 
ATOM 4328 O OD1 . ASP A 1 550 ? 18.727  -10.725 5.149   1.00 82.56 550 A 1 
ATOM 4329 O OD2 . ASP A 1 550 ? 16.705  -10.366 4.378   1.00 81.52 550 A 1 
ATOM 4330 N N   . SER A 1 551 ? 18.123  -15.725 3.627   1.00 93.57 551 A 1 
ATOM 4331 C CA  . SER A 1 551 ? 17.748  -17.146 3.643   1.00 93.56 551 A 1 
ATOM 4332 C C   . SER A 1 551 ? 18.926  -18.063 3.975   1.00 94.05 551 A 1 
ATOM 4333 O O   . SER A 1 551 ? 18.802  -18.943 4.824   1.00 92.75 551 A 1 
ATOM 4334 C CB  . SER A 1 551 ? 17.139  -17.551 2.295   1.00 93.04 551 A 1 
ATOM 4335 O OG  . SER A 1 551 ? 15.945  -16.825 2.073   1.00 87.82 551 A 1 
ATOM 4336 N N   . VAL A 1 552 ? 20.080  -17.852 3.340   1.00 96.11 552 A 1 
ATOM 4337 C CA  . VAL A 1 552 ? 21.251  -18.748 3.484   1.00 96.03 552 A 1 
ATOM 4338 C C   . VAL A 1 552 ? 22.334  -18.208 4.423   1.00 95.13 552 A 1 
ATOM 4339 O O   . VAL A 1 552 ? 23.207  -18.962 4.857   1.00 92.00 552 A 1 
ATOM 4340 C CB  . VAL A 1 552 ? 21.846  -19.135 2.121   1.00 95.77 552 A 1 
ATOM 4341 C CG1 . VAL A 1 552 ? 20.775  -19.661 1.162   1.00 92.03 552 A 1 
ATOM 4342 C CG2 . VAL A 1 552 ? 22.614  -17.981 1.455   1.00 93.16 552 A 1 
ATOM 4343 N N   . ARG A 1 553 ? 22.307  -16.929 4.754   1.00 94.34 553 A 1 
ATOM 4344 C CA  . ARG A 1 553 ? 23.202  -16.242 5.697   1.00 94.16 553 A 1 
ATOM 4345 C C   . ARG A 1 553 ? 24.686  -16.573 5.472   1.00 94.75 553 A 1 
ATOM 4346 O O   . ARG A 1 553 ? 25.211  -16.365 4.378   1.00 92.74 553 A 1 
ATOM 4347 C CB  . ARG A 1 553 ? 22.734  -16.502 7.141   1.00 91.74 553 A 1 
ATOM 4348 C CG  . ARG A 1 553 ? 21.304  -16.002 7.393   1.00 86.53 553 A 1 
ATOM 4349 C CD  . ARG A 1 553 ? 20.988  -16.106 8.880   1.00 76.11 553 A 1 
ATOM 4350 N NE  . ARG A 1 553 ? 19.653  -15.569 9.167   1.00 65.72 553 A 1 
ATOM 4351 C CZ  . ARG A 1 553 ? 19.235  -15.091 10.318  1.00 55.72 553 A 1 
ATOM 4352 N NH1 . ARG A 1 553 ? 20.002  -15.098 11.387  1.00 50.91 553 A 1 
ATOM 4353 N NH2 . ARG A 1 553 ? 18.033  -14.597 10.423  1.00 49.11 553 A 1 
ATOM 4354 N N   . GLU A 1 554 ? 25.355  -17.083 6.492   1.00 94.41 554 A 1 
ATOM 4355 C CA  . GLU A 1 554 ? 26.791  -17.393 6.502   1.00 94.55 554 A 1 
ATOM 4356 C C   . GLU A 1 554 ? 27.233  -18.393 5.421   1.00 95.67 554 A 1 
ATOM 4357 O O   . GLU A 1 554 ? 28.390  -18.365 5.000   1.00 94.03 554 A 1 
ATOM 4358 C CB  . GLU A 1 554 ? 27.187  -17.862 7.909   1.00 91.86 554 A 1 
ATOM 4359 C CG  . GLU A 1 554 ? 26.470  -19.146 8.383   1.00 79.08 554 A 1 
ATOM 4360 C CD  . GLU A 1 554 ? 26.649  -19.422 9.891   1.00 70.48 554 A 1 
ATOM 4361 O OE1 . GLU A 1 554 ? 26.164  -20.479 10.351  1.00 62.32 554 A 1 
ATOM 4362 O OE2 . GLU A 1 554 ? 27.240  -18.565 10.599  1.00 61.94 554 A 1 
ATOM 4363 N N   . GLU A 1 555 ? 26.320  -19.195 4.894   1.00 96.34 555 A 1 
ATOM 4364 C CA  . GLU A 1 555 ? 26.615  -20.097 3.773   1.00 96.69 555 A 1 
ATOM 4365 C C   . GLU A 1 555 ? 26.955  -19.345 2.473   1.00 97.04 555 A 1 
ATOM 4366 O O   . GLU A 1 555 ? 27.600  -19.909 1.582   1.00 95.87 555 A 1 
ATOM 4367 C CB  . GLU A 1 555 ? 25.439  -21.055 3.551   1.00 96.30 555 A 1 
ATOM 4368 C CG  . GLU A 1 555 ? 25.297  -22.107 4.660   1.00 92.40 555 A 1 
ATOM 4369 C CD  . GLU A 1 555 ? 26.504  -23.074 4.704   1.00 90.89 555 A 1 
ATOM 4370 O OE1 . GLU A 1 555 ? 26.830  -23.571 5.794   1.00 82.04 555 A 1 
ATOM 4371 O OE2 . GLU A 1 555 ? 27.140  -23.315 3.640   1.00 82.95 555 A 1 
ATOM 4372 N N   . LEU A 1 556 ? 26.598  -18.061 2.384   1.00 96.74 556 A 1 
ATOM 4373 C CA  . LEU A 1 556 ? 26.991  -17.182 1.285   1.00 96.89 556 A 1 
ATOM 4374 C C   . LEU A 1 556 ? 28.483  -16.798 1.350   1.00 96.98 556 A 1 
ATOM 4375 O O   . LEU A 1 556 ? 29.075  -16.438 0.324   1.00 95.92 556 A 1 
ATOM 4376 C CB  . LEU A 1 556 ? 26.076  -15.941 1.314   1.00 96.31 556 A 1 
ATOM 4377 C CG  . LEU A 1 556 ? 26.117  -15.073 0.043   1.00 95.10 556 A 1 
ATOM 4378 C CD1 . LEU A 1 556 ? 25.551  -15.808 -1.172  1.00 93.33 556 A 1 
ATOM 4379 C CD2 . LEU A 1 556 ? 25.281  -13.809 0.267   1.00 92.87 556 A 1 
ATOM 4380 N N   . ASN A 1 557 ? 29.114  -16.893 2.526   1.00 97.08 557 A 1 
ATOM 4381 C CA  . ASN A 1 557 ? 30.501  -16.483 2.758   1.00 96.82 557 A 1 
ATOM 4382 C C   . ASN A 1 557 ? 31.523  -17.525 2.267   1.00 96.65 557 A 1 
ATOM 4383 O O   . ASN A 1 557 ? 32.359  -18.037 3.021   1.00 95.26 557 A 1 
ATOM 4384 C CB  . ASN A 1 557 ? 30.678  -16.098 4.232   1.00 95.93 557 A 1 
ATOM 4385 C CG  . ASN A 1 557 ? 32.028  -15.454 4.505   1.00 94.14 557 A 1 
ATOM 4386 O OD1 . ASN A 1 557 ? 32.713  -14.937 3.633   1.00 87.26 557 A 1 
ATOM 4387 N ND2 . ASN A 1 557 ? 32.442  -15.453 5.751   1.00 85.93 557 A 1 
ATOM 4388 N N   . LYS A 1 558 ? 31.478  -17.831 0.980   1.00 96.86 558 A 1 
ATOM 4389 C CA  . LYS A 1 558 ? 32.436  -18.711 0.306   1.00 96.66 558 A 1 
ATOM 4390 C C   . LYS A 1 558 ? 33.077  -17.957 -0.863  1.00 96.99 558 A 1 
ATOM 4391 O O   . LYS A 1 558 ? 32.354  -17.318 -1.626  1.00 96.27 558 A 1 
ATOM 4392 C CB  . LYS A 1 558 ? 31.747  -20.012 -0.144  1.00 95.71 558 A 1 
ATOM 4393 C CG  . LYS A 1 558 ? 31.302  -20.852 1.069   1.00 91.37 558 A 1 
ATOM 4394 C CD  . LYS A 1 558 ? 30.571  -22.149 0.695   1.00 84.38 558 A 1 
ATOM 4395 C CE  . LYS A 1 558 ? 30.059  -22.771 2.003   1.00 78.59 558 A 1 
ATOM 4396 N NZ  . LYS A 1 558 ? 28.965  -23.765 1.837   1.00 67.75 558 A 1 
ATOM 4397 N N   . PRO A 1 559 ? 34.415  -18.055 -1.055  1.00 96.26 559 A 1 
ATOM 4398 C CA  . PRO A 1 559 ? 35.118  -17.311 -2.110  1.00 96.09 559 A 1 
ATOM 4399 C C   . PRO A 1 559 ? 34.490  -17.464 -3.499  1.00 96.48 559 A 1 
ATOM 4400 O O   . PRO A 1 559 ? 34.284  -16.471 -4.190  1.00 95.82 559 A 1 
ATOM 4401 C CB  . PRO A 1 559 ? 36.558  -17.832 -2.081  1.00 95.15 559 A 1 
ATOM 4402 C CG  . PRO A 1 559 ? 36.748  -18.250 -0.624  1.00 92.64 559 A 1 
ATOM 4403 C CD  . PRO A 1 559 ? 35.366  -18.771 -0.225  1.00 95.38 559 A 1 
ATOM 4404 N N   . ALA A 1 560 ? 34.102  -18.684 -3.855  1.00 96.56 560 A 1 
ATOM 4405 C CA  . ALA A 1 560 ? 33.456  -18.968 -5.137  1.00 96.61 560 A 1 
ATOM 4406 C C   . ALA A 1 560 ? 32.118  -18.224 -5.333  1.00 97.14 560 A 1 
ATOM 4407 O O   . ALA A 1 560 ? 31.767  -17.880 -6.458  1.00 96.20 560 A 1 
ATOM 4408 C CB  . ALA A 1 560 ? 33.254  -20.483 -5.232  1.00 95.71 560 A 1 
ATOM 4409 N N   . TYR A 1 561 ? 31.379  -17.963 -4.247  1.00 97.19 561 A 1 
ATOM 4410 C CA  . TYR A 1 561 ? 30.121  -17.220 -4.309  1.00 97.55 561 A 1 
ATOM 4411 C C   . TYR A 1 561 ? 30.363  -15.710 -4.330  1.00 97.59 561 A 1 
ATOM 4412 O O   . TYR A 1 561 ? 29.738  -14.994 -5.111  1.00 97.01 561 A 1 
ATOM 4413 C CB  . TYR A 1 561 ? 29.217  -17.627 -3.137  1.00 97.52 561 A 1 
ATOM 4414 C CG  . TYR A 1 561 ? 28.865  -19.100 -3.037  1.00 97.59 561 A 1 
ATOM 4415 C CD1 . TYR A 1 561 ? 28.866  -19.943 -4.169  1.00 96.22 561 A 1 
ATOM 4416 C CD2 . TYR A 1 561 ? 28.500  -19.640 -1.787  1.00 96.24 561 A 1 
ATOM 4417 C CE1 . TYR A 1 561 ? 28.521  -21.301 -4.060  1.00 95.64 561 A 1 
ATOM 4418 C CE2 . TYR A 1 561 ? 28.146  -20.996 -1.667  1.00 95.70 561 A 1 
ATOM 4419 C CZ  . TYR A 1 561 ? 28.161  -21.824 -2.805  1.00 96.26 561 A 1 
ATOM 4420 O OH  . TYR A 1 561 ? 27.820  -23.151 -2.692  1.00 95.08 561 A 1 
ATOM 4421 N N   . LEU A 1 562 ? 31.324  -15.228 -3.533  1.00 97.47 562 A 1 
ATOM 4422 C CA  . LEU A 1 562 ? 31.698  -13.814 -3.490  1.00 97.20 562 A 1 
ATOM 4423 C C   . LEU A 1 562 ? 32.280  -13.323 -4.820  1.00 97.21 562 A 1 
ATOM 4424 O O   . LEU A 1 562 ? 31.989  -12.199 -5.224  1.00 96.33 562 A 1 
ATOM 4425 C CB  . LEU A 1 562 ? 32.692  -13.576 -2.343  1.00 96.53 562 A 1 
ATOM 4426 C CG  . LEU A 1 562 ? 32.149  -13.887 -0.934  1.00 94.88 562 A 1 
ATOM 4427 C CD1 . LEU A 1 562 ? 33.235  -13.606 0.106   1.00 91.99 562 A 1 
ATOM 4428 C CD2 . LEU A 1 562 ? 30.915  -13.057 -0.595  1.00 91.63 562 A 1 
ATOM 4429 N N   . GLU A 1 563 ? 33.038  -14.153 -5.526  1.00 97.06 563 A 1 
ATOM 4430 C CA  . GLU A 1 563 ? 33.557  -13.839 -6.866  1.00 96.70 563 A 1 
ATOM 4431 C C   . GLU A 1 563 ? 32.453  -13.652 -7.917  1.00 96.99 563 A 1 
ATOM 4432 O O   . GLU A 1 563 ? 32.671  -12.941 -8.896  1.00 95.88 563 A 1 
ATOM 4433 C CB  . GLU A 1 563 ? 34.517  -14.943 -7.338  1.00 95.56 563 A 1 
ATOM 4434 C CG  . GLU A 1 563 ? 35.911  -14.810 -6.709  1.00 83.72 563 A 1 
ATOM 4435 C CD  . GLU A 1 563 ? 36.906  -15.876 -7.196  1.00 73.52 563 A 1 
ATOM 4436 O OE1 . GLU A 1 563 ? 38.084  -15.793 -6.771  1.00 65.89 563 A 1 
ATOM 4437 O OE2 . GLU A 1 563 ? 36.511  -16.771 -7.980  1.00 66.41 563 A 1 
ATOM 4438 N N   . ILE A 1 564 ? 31.287  -14.253 -7.714  1.00 97.59 564 A 1 
ATOM 4439 C CA  . ILE A 1 564 ? 30.130  -14.087 -8.602  1.00 97.65 564 A 1 
ATOM 4440 C C   . ILE A 1 564 ? 29.287  -12.884 -8.161  1.00 97.80 564 A 1 
ATOM 4441 O O   . ILE A 1 564 ? 28.902  -12.058 -8.989  1.00 97.06 564 A 1 
ATOM 4442 C CB  . ILE A 1 564 ? 29.295  -15.393 -8.651  1.00 97.31 564 A 1 
ATOM 4443 C CG1 . ILE A 1 564 ? 30.142  -16.591 -9.154  1.00 93.48 564 A 1 
ATOM 4444 C CG2 . ILE A 1 564 ? 28.066  -15.203 -9.557  1.00 93.24 564 A 1 
ATOM 4445 C CD1 . ILE A 1 564 ? 29.470  -17.956 -8.922  1.00 88.65 564 A 1 
ATOM 4446 N N   . LEU A 1 565 ? 29.016  -12.775 -6.853  1.00 97.64 565 A 1 
ATOM 4447 C CA  . LEU A 1 565 ? 28.091  -11.795 -6.283  1.00 97.63 565 A 1 
ATOM 4448 C C   . LEU A 1 565 ? 28.661  -10.372 -6.259  1.00 97.77 565 A 1 
ATOM 4449 O O   . LEU A 1 565 ? 28.000  -9.424  -6.679  1.00 97.02 565 A 1 
ATOM 4450 C CB  . LEU A 1 565 ? 27.717  -12.274 -4.864  1.00 97.07 565 A 1 
ATOM 4451 C CG  . LEU A 1 565 ? 26.788  -11.327 -4.081  1.00 96.52 565 A 1 
ATOM 4452 C CD1 . LEU A 1 565 ? 25.419  -11.193 -4.741  1.00 94.63 565 A 1 
ATOM 4453 C CD2 . LEU A 1 565 ? 26.596  -11.857 -2.664  1.00 94.46 565 A 1 
ATOM 4454 N N   . MET A 1 566 ? 29.860  -10.192 -5.718  1.00 97.50 566 A 1 
ATOM 4455 C CA  . MET A 1 566 ? 30.346  -8.869  -5.327  1.00 97.43 566 A 1 
ATOM 4456 C C   . MET A 1 566 ? 30.797  -7.976  -6.492  1.00 97.36 566 A 1 
ATOM 4457 O O   . MET A 1 566 ? 30.476  -6.788  -6.447  1.00 96.64 566 A 1 
ATOM 4458 C CB  . MET A 1 566 ? 31.434  -8.987  -4.249  1.00 96.92 566 A 1 
ATOM 4459 C CG  . MET A 1 566 ? 30.914  -9.598  -2.937  1.00 95.59 566 A 1 
ATOM 4460 S SD  . MET A 1 566 ? 29.512  -8.733  -2.158  1.00 95.51 566 A 1 
ATOM 4461 C CE  . MET A 1 566 ? 30.249  -7.119  -1.807  1.00 89.64 566 A 1 
ATOM 4462 N N   . PRO A 1 567 ? 31.491  -8.463  -7.528  1.00 97.22 567 A 1 
ATOM 4463 C CA  . PRO A 1 567 ? 31.989  -7.578  -8.589  1.00 96.97 567 A 1 
ATOM 4464 C C   . PRO A 1 567 ? 30.900  -6.776  -9.321  1.00 97.08 567 A 1 
ATOM 4465 O O   . PRO A 1 567 ? 31.081  -5.563  -9.463  1.00 96.56 567 A 1 
ATOM 4466 C CB  . PRO A 1 567 ? 32.826  -8.458  -9.524  1.00 96.35 567 A 1 
ATOM 4467 C CG  . PRO A 1 567 ? 33.246  -9.625  -8.638  1.00 95.22 567 A 1 
ATOM 4468 C CD  . PRO A 1 567 ? 32.058  -9.793  -7.694  1.00 96.81 567 A 1 
ATOM 4469 N N   . PRO A 1 568 ? 29.754  -7.354  -9.715  1.00 97.33 568 A 1 
ATOM 4470 C CA  . PRO A 1 568 ? 28.673  -6.582  -10.339 1.00 97.09 568 A 1 
ATOM 4471 C C   . PRO A 1 568 ? 28.068  -5.528  -9.403  1.00 97.17 568 A 1 
ATOM 4472 O O   . PRO A 1 568 ? 27.810  -4.398  -9.825  1.00 96.28 568 A 1 
ATOM 4473 C CB  . PRO A 1 568 ? 27.616  -7.610  -10.769 1.00 96.45 568 A 1 
ATOM 4474 C CG  . PRO A 1 568 ? 28.376  -8.926  -10.845 1.00 94.31 568 A 1 
ATOM 4475 C CD  . PRO A 1 568 ? 29.420  -8.772  -9.744  1.00 96.73 568 A 1 
ATOM 4476 N N   . LEU A 1 569 ? 27.887  -5.869  -8.114  1.00 97.44 569 A 1 
ATOM 4477 C CA  . LEU A 1 569 ? 27.345  -4.946  -7.112  1.00 97.26 569 A 1 
ATOM 4478 C C   . LEU A 1 569 ? 28.307  -3.780  -6.845  1.00 97.04 569 A 1 
ATOM 4479 O O   . LEU A 1 569 ? 27.879  -2.626  -6.807  1.00 95.99 569 A 1 
ATOM 4480 C CB  . LEU A 1 569 ? 27.039  -5.702  -5.808  1.00 97.12 569 A 1 
ATOM 4481 C CG  . LEU A 1 569 ? 25.913  -6.751  -5.901  1.00 96.49 569 A 1 
ATOM 4482 C CD1 . LEU A 1 569 ? 25.785  -7.463  -4.557  1.00 95.40 569 A 1 
ATOM 4483 C CD2 . LEU A 1 569 ? 24.554  -6.132  -6.234  1.00 94.86 569 A 1 
ATOM 4484 N N   . VAL A 1 570 ? 29.601  -4.049  -6.719  1.00 97.18 570 A 1 
ATOM 4485 C CA  . VAL A 1 570 ? 30.640  -3.017  -6.538  1.00 96.67 570 A 1 
ATOM 4486 C C   . VAL A 1 570 ? 30.742  -2.119  -7.774  1.00 96.65 570 A 1 
ATOM 4487 O O   . VAL A 1 570 ? 30.861  -0.902  -7.631  1.00 95.88 570 A 1 
ATOM 4488 C CB  . VAL A 1 570 ? 32.000  -3.660  -6.203  1.00 95.79 570 A 1 
ATOM 4489 C CG1 . VAL A 1 570 ? 33.148  -2.640  -6.192  1.00 92.49 570 A 1 
ATOM 4490 C CG2 . VAL A 1 570 ? 31.963  -4.312  -4.816  1.00 93.06 570 A 1 
ATOM 4491 N N   . ALA A 1 571 ? 30.653  -2.677  -8.970  1.00 96.81 571 A 1 
ATOM 4492 C CA  . ALA A 1 571 ? 30.641  -1.885  -10.201 1.00 96.57 571 A 1 
ATOM 4493 C C   . ALA A 1 571 ? 29.435  -0.930  -10.242 1.00 96.51 571 A 1 
ATOM 4494 O O   . ALA A 1 571 ? 29.598  0.263   -10.512 1.00 95.60 571 A 1 
ATOM 4495 C CB  . ALA A 1 571 ? 30.660  -2.837  -11.403 1.00 96.22 571 A 1 
ATOM 4496 N N   . LYS A 1 572 ? 28.246  -1.415  -9.881  1.00 96.74 572 A 1 
ATOM 4497 C CA  . LYS A 1 572 ? 27.040  -0.587  -9.789  1.00 96.30 572 A 1 
ATOM 4498 C C   . LYS A 1 572 ? 27.170  0.483   -8.704  1.00 96.37 572 A 1 
ATOM 4499 O O   . LYS A 1 572 ? 26.851  1.641   -8.948  1.00 95.29 572 A 1 
ATOM 4500 C CB  . LYS A 1 572 ? 25.816  -1.488  -9.555  1.00 95.26 572 A 1 
ATOM 4501 C CG  . LYS A 1 572 ? 24.480  -0.778  -9.825  1.00 88.59 572 A 1 
ATOM 4502 C CD  . LYS A 1 572 ? 24.272  -0.500  -11.320 1.00 86.00 572 A 1 
ATOM 4503 C CE  . LYS A 1 572 ? 22.880  0.071   -11.570 1.00 83.03 572 A 1 
ATOM 4504 N NZ  . LYS A 1 572 ? 22.605  0.248   -13.016 1.00 77.55 572 A 1 
ATOM 4505 N N   . TRP A 1 573 ? 27.715  0.115   -7.549  1.00 96.01 573 A 1 
ATOM 4506 C CA  . TRP A 1 573 ? 28.023  1.028   -6.446  1.00 95.48 573 A 1 
ATOM 4507 C C   . TRP A 1 573 ? 28.922  2.182   -6.884  1.00 95.59 573 A 1 
ATOM 4508 O O   . TRP A 1 573 ? 28.684  3.324   -6.509  1.00 94.09 573 A 1 
ATOM 4509 C CB  . TRP A 1 573 ? 28.693  0.231   -5.329  1.00 94.43 573 A 1 
ATOM 4510 C CG  . TRP A 1 573 ? 29.018  1.003   -4.094  1.00 92.82 573 A 1 
ATOM 4511 C CD1 . TRP A 1 573 ? 30.206  1.560   -3.796  1.00 88.69 573 A 1 
ATOM 4512 C CD2 . TRP A 1 573 ? 28.135  1.267   -2.963  1.00 90.78 573 A 1 
ATOM 4513 N NE1 . TRP A 1 573 ? 30.132  2.145   -2.533  1.00 87.47 573 A 1 
ATOM 4514 C CE2 . TRP A 1 573 ? 28.884  1.978   -1.990  1.00 89.48 573 A 1 
ATOM 4515 C CE3 . TRP A 1 573 ? 26.793  0.956   -2.668  1.00 87.35 573 A 1 
ATOM 4516 C CZ2 . TRP A 1 573 ? 28.317  2.362   -0.756  1.00 87.40 573 A 1 
ATOM 4517 C CZ3 . TRP A 1 573 ? 26.228  1.342   -1.445  1.00 84.54 573 A 1 
ATOM 4518 C CH2 . TRP A 1 573 ? 26.984  2.036   -0.493  1.00 85.04 573 A 1 
ATOM 4519 N N   . GLN A 1 574 ? 29.931  1.923   -7.697  1.00 95.88 574 A 1 
ATOM 4520 C CA  . GLN A 1 574 ? 30.843  2.955   -8.213  1.00 95.54 574 A 1 
ATOM 4521 C C   . GLN A 1 574 ? 30.217  3.809   -9.326  1.00 95.79 574 A 1 
ATOM 4522 O O   . GLN A 1 574 ? 30.604  4.961   -9.496  1.00 94.47 574 A 1 
ATOM 4523 C CB  . GLN A 1 574 ? 32.123  2.281   -8.719  1.00 94.51 574 A 1 
ATOM 4524 C CG  . GLN A 1 574 ? 32.975  1.724   -7.565  1.00 89.05 574 A 1 
ATOM 4525 C CD  . GLN A 1 574 ? 34.197  0.939   -8.050  1.00 83.79 574 A 1 
ATOM 4526 O OE1 . GLN A 1 574 ? 34.465  0.779   -9.229  1.00 75.86 574 A 1 
ATOM 4527 N NE2 . GLN A 1 574 ? 34.997  0.422   -7.146  1.00 72.38 574 A 1 
ATOM 4528 N N   . GLN A 1 575 ? 29.272  3.260   -10.064 1.00 95.93 575 A 1 
ATOM 4529 C CA  . GLN A 1 575 ? 28.620  3.953   -11.177 1.00 95.63 575 A 1 
ATOM 4530 C C   . GLN A 1 575 ? 27.587  4.993   -10.710 1.00 95.90 575 A 1 
ATOM 4531 O O   . GLN A 1 575 ? 27.450  6.044   -11.336 1.00 94.03 575 A 1 
ATOM 4532 C CB  . GLN A 1 575 ? 27.972  2.893   -12.082 1.00 93.83 575 A 1 
ATOM 4533 C CG  . GLN A 1 575 ? 27.468  3.486   -13.406 1.00 81.90 575 A 1 
ATOM 4534 C CD  . GLN A 1 575 ? 26.780  2.451   -14.301 1.00 79.82 575 A 1 
ATOM 4535 O OE1 . GLN A 1 575 ? 26.384  1.368   -13.895 1.00 71.63 575 A 1 
ATOM 4536 N NE2 . GLN A 1 575 ? 26.591  2.769   -15.562 1.00 68.60 575 A 1 
ATOM 4537 N N   . LEU A 1 576 ? 26.862  4.703   -9.626  1.00 95.76 576 A 1 
ATOM 4538 C CA  . LEU A 1 576 ? 25.800  5.574   -9.118  1.00 95.58 576 A 1 
ATOM 4539 C C   . LEU A 1 576 ? 26.371  6.775   -8.348  1.00 95.69 576 A 1 
ATOM 4540 O O   . LEU A 1 576 ? 27.376  6.654   -7.644  1.00 94.12 576 A 1 
ATOM 4541 C CB  . LEU A 1 576 ? 24.833  4.747   -8.250  1.00 94.91 576 A 1 
ATOM 4542 C CG  . LEU A 1 576 ? 24.025  3.692   -9.033  1.00 93.58 576 A 1 
ATOM 4543 C CD1 . LEU A 1 576 ? 23.246  2.813   -8.059  1.00 90.91 576 A 1 
ATOM 4544 C CD2 . LEU A 1 576 ? 23.030  4.323   -10.010 1.00 90.53 576 A 1 
ATOM 4545 N N   . SER A 1 577 ? 25.716  7.942   -8.436  1.00 95.12 577 A 1 
ATOM 4546 C CA  . SER A 1 577 ? 26.085  9.125   -7.644  1.00 94.92 577 A 1 
ATOM 4547 C C   . SER A 1 577 ? 25.491  9.074   -6.230  1.00 95.43 577 A 1 
ATOM 4548 O O   . SER A 1 577 ? 24.518  8.370   -5.982  1.00 94.13 577 A 1 
ATOM 4549 C CB  . SER A 1 577 ? 25.672  10.410  -8.376  1.00 92.87 577 A 1 
ATOM 4550 O OG  . SER A 1 577 ? 24.305  10.688  -8.178  1.00 85.91 577 A 1 
ATOM 4551 N N   . ASN A 1 578 ? 26.037  9.856   -5.292  1.00 94.83 578 A 1 
ATOM 4552 C CA  . ASN A 1 578 ? 25.538  9.917   -3.908  1.00 94.99 578 A 1 
ATOM 4553 C C   . ASN A 1 578 ? 24.126  10.517  -3.773  1.00 94.63 578 A 1 
ATOM 4554 O O   . ASN A 1 578 ? 23.527  10.397  -2.709  1.00 92.60 578 A 1 
ATOM 4555 C CB  . ASN A 1 578 ? 26.535  10.699  -3.031  1.00 94.47 578 A 1 
ATOM 4556 C CG  . ASN A 1 578 ? 27.823  9.949   -2.728  1.00 94.06 578 A 1 
ATOM 4557 O OD1 . ASN A 1 578 ? 28.035  8.813   -3.118  1.00 88.70 578 A 1 
ATOM 4558 N ND2 . ASN A 1 578 ? 28.732  10.573  -2.008  1.00 87.91 578 A 1 
ATOM 4559 N N   . SER A 1 579 ? 23.619  11.157  -4.819  1.00 94.38 579 A 1 
ATOM 4560 C CA  . SER A 1 579 ? 22.276  11.741  -4.879  1.00 93.33 579 A 1 
ATOM 4561 C C   . SER A 1 579 ? 21.325  10.969  -5.800  1.00 93.55 579 A 1 
ATOM 4562 O O   . SER A 1 579 ? 20.222  11.443  -6.064  1.00 90.64 579 A 1 
ATOM 4563 C CB  . SER A 1 579 ? 22.380  13.210  -5.310  1.00 90.71 579 A 1 
ATOM 4564 O OG  . SER A 1 579 ? 23.041  13.320  -6.558  1.00 83.97 579 A 1 
ATOM 4565 N N   . ASP A 1 580 ? 21.748  9.822   -6.308  1.00 94.19 580 A 1 
ATOM 4566 C CA  . ASP A 1 580 ? 20.929  8.995   -7.195  1.00 94.39 580 A 1 
ATOM 4567 C C   . ASP A 1 580 ? 20.025  8.065   -6.375  1.00 94.60 580 A 1 
ATOM 4568 O O   . ASP A 1 580 ? 20.510  7.252   -5.582  1.00 93.58 580 A 1 
ATOM 4569 C CB  . ASP A 1 580 ? 21.836  8.221   -8.158  1.00 93.68 580 A 1 
ATOM 4570 C CG  . ASP A 1 580 ? 21.077  7.592   -9.328  1.00 92.76 580 A 1 
ATOM 4571 O OD1 . ASP A 1 580 ? 19.878  7.290   -9.162  1.00 88.60 580 A 1 
ATOM 4572 O OD2 . ASP A 1 580 ? 21.716  7.442   -10.394 1.00 87.45 580 A 1 
ATOM 4573 N N   . LYS A 1 581 ? 18.708  8.174   -6.571  1.00 92.61 581 A 1 
ATOM 4574 C CA  . LYS A 1 581 ? 17.708  7.348   -5.872  1.00 92.15 581 A 1 
ATOM 4575 C C   . LYS A 1 581 ? 17.832  5.854   -6.185  1.00 92.25 581 A 1 
ATOM 4576 O O   . LYS A 1 581 ? 17.399  5.026   -5.387  1.00 90.73 581 A 1 
ATOM 4577 C CB  . LYS A 1 581 ? 16.291  7.846   -6.176  1.00 90.89 581 A 1 
ATOM 4578 C CG  . LYS A 1 581 ? 16.038  9.280   -5.678  1.00 87.70 581 A 1 
ATOM 4579 C CD  . LYS A 1 581 ? 14.544  9.610   -5.684  1.00 84.29 581 A 1 
ATOM 4580 C CE  . LYS A 1 581 ? 14.315  11.035  -5.177  1.00 76.98 581 A 1 
ATOM 4581 N NZ  . LYS A 1 581 ? 12.982  11.200  -4.533  1.00 70.10 581 A 1 
ATOM 4582 N N   . ASP A 1 582 ? 18.480  5.489   -7.277  1.00 92.86 582 A 1 
ATOM 4583 C CA  . ASP A 1 582 ? 18.788  4.086   -7.591  1.00 92.69 582 A 1 
ATOM 4584 C C   . ASP A 1 582 ? 19.786  3.465   -6.586  1.00 93.38 582 A 1 
ATOM 4585 O O   . ASP A 1 582 ? 19.967  2.247   -6.572  1.00 92.20 582 A 1 
ATOM 4586 C CB  . ASP A 1 582 ? 19.308  3.957   -9.033  1.00 91.90 582 A 1 
ATOM 4587 C CG  . ASP A 1 582 ? 18.274  4.196   -10.143 1.00 89.75 582 A 1 
ATOM 4588 O OD1 . ASP A 1 582 ? 17.065  4.380   -9.885  1.00 86.11 582 A 1 
ATOM 4589 O OD2 . ASP A 1 582 ? 18.674  4.175   -11.329 1.00 85.33 582 A 1 
ATOM 4590 N N   . LEU A 1 583 ? 20.398  4.273   -5.696  1.00 94.19 583 A 1 
ATOM 4591 C CA  . LEU A 1 583 ? 21.174  3.759   -4.564  1.00 94.54 583 A 1 
ATOM 4592 C C   . LEU A 1 583 ? 20.316  3.053   -3.513  1.00 94.72 583 A 1 
ATOM 4593 O O   . LEU A 1 583 ? 20.848  2.162   -2.857  1.00 93.83 583 A 1 
ATOM 4594 C CB  . LEU A 1 583 ? 21.961  4.889   -3.874  1.00 94.05 583 A 1 
ATOM 4595 C CG  . LEU A 1 583 ? 23.285  5.255   -4.561  1.00 90.13 583 A 1 
ATOM 4596 C CD1 . LEU A 1 583 ? 23.857  6.503   -3.892  1.00 87.46 583 A 1 
ATOM 4597 C CD2 . LEU A 1 583 ? 24.320  4.137   -4.411  1.00 87.02 583 A 1 
ATOM 4598 N N   . PHE A 1 584 ? 19.048  3.424   -3.321  1.00 92.53 584 A 1 
ATOM 4599 C CA  . PHE A 1 584 ? 18.218  2.872   -2.239  1.00 91.86 584 A 1 
ATOM 4600 C C   . PHE A 1 584 ? 18.174  1.336   -2.234  1.00 91.76 584 A 1 
ATOM 4601 O O   . PHE A 1 584 ? 18.582  0.743   -1.232  1.00 91.26 584 A 1 
ATOM 4602 C CB  . PHE A 1 584 ? 16.802  3.466   -2.268  1.00 91.42 584 A 1 
ATOM 4603 C CG  . PHE A 1 584 ? 16.689  4.970   -2.124  1.00 91.90 584 A 1 
ATOM 4604 C CD1 . PHE A 1 584 ? 17.642  5.717   -1.409  1.00 89.49 584 A 1 
ATOM 4605 C CD2 . PHE A 1 584 ? 15.570  5.625   -2.680  1.00 89.39 584 A 1 
ATOM 4606 C CE1 . PHE A 1 584 ? 17.484  7.108   -1.254  1.00 88.79 584 A 1 
ATOM 4607 C CE2 . PHE A 1 584 ? 15.408  7.011   -2.523  1.00 88.29 584 A 1 
ATOM 4608 C CZ  . PHE A 1 584 ? 16.363  7.756   -1.810  1.00 90.03 584 A 1 
ATOM 4609 N N   . PRO A 1 585 ? 17.789  0.665   -3.327  1.00 92.02 585 A 1 
ATOM 4610 C CA  . PRO A 1 585 ? 17.769  -0.797  -3.344  1.00 91.55 585 A 1 
ATOM 4611 C C   . PRO A 1 585 ? 19.166  -1.408  -3.195  1.00 92.44 585 A 1 
ATOM 4612 O O   . PRO A 1 585 ? 19.297  -2.511  -2.671  1.00 91.82 585 A 1 
ATOM 4613 C CB  . PRO A 1 585 ? 17.117  -1.170  -4.681  1.00 90.21 585 A 1 
ATOM 4614 C CG  . PRO A 1 585 ? 17.409  0.023   -5.581  1.00 87.69 585 A 1 
ATOM 4615 C CD  . PRO A 1 585 ? 17.339  1.194   -4.600  1.00 90.41 585 A 1 
ATOM 4616 N N   . LEU A 1 586 ? 20.230  -0.714  -3.609  1.00 93.77 586 A 1 
ATOM 4617 C CA  . LEU A 1 586 ? 21.604  -1.196  -3.454  1.00 94.48 586 A 1 
ATOM 4618 C C   . LEU A 1 586 ? 22.090  -1.081  -2.000  1.00 94.76 586 A 1 
ATOM 4619 O O   . LEU A 1 586 ? 22.752  -1.994  -1.509  1.00 94.32 586 A 1 
ATOM 4620 C CB  . LEU A 1 586 ? 22.506  -0.447  -4.447  1.00 94.67 586 A 1 
ATOM 4621 C CG  . LEU A 1 586 ? 23.982  -0.886  -4.436  1.00 93.66 586 A 1 
ATOM 4622 C CD1 . LEU A 1 586 ? 24.177  -2.373  -4.714  1.00 91.57 586 A 1 
ATOM 4623 C CD2 . LEU A 1 586 ? 24.734  -0.113  -5.520  1.00 91.22 586 A 1 
ATOM 4624 N N   . LEU A 1 587 ? 21.738  0.012   -1.300  1.00 93.86 587 A 1 
ATOM 4625 C CA  . LEU A 1 587 ? 22.005  0.184   0.137   1.00 93.82 587 A 1 
ATOM 4626 C C   . LEU A 1 587 ? 21.265  -0.874  0.968   1.00 93.62 587 A 1 
ATOM 4627 O O   . LEU A 1 587 ? 21.866  -1.504  1.845   1.00 93.16 587 A 1 
ATOM 4628 C CB  . LEU A 1 587 ? 21.592  1.605   0.574   1.00 94.29 587 A 1 
ATOM 4629 C CG  . LEU A 1 587 ? 22.459  2.751   0.015   1.00 93.77 587 A 1 
ATOM 4630 C CD1 . LEU A 1 587 ? 21.772  4.102   0.222   1.00 92.09 587 A 1 
ATOM 4631 C CD2 . LEU A 1 587 ? 23.817  2.828   0.703   1.00 91.86 587 A 1 
ATOM 4632 N N   . GLU A 1 588 ? 20.003  -1.125  0.661   1.00 92.41 588 A 1 
ATOM 4633 C CA  . GLU A 1 588 ? 19.194  -2.185  1.285   1.00 91.51 588 A 1 
ATOM 4634 C C   . GLU A 1 588 ? 19.795  -3.579  1.016   1.00 91.84 588 A 1 
ATOM 4635 O O   . GLU A 1 588 ? 19.985  -4.372  1.946   1.00 91.03 588 A 1 
ATOM 4636 C CB  . GLU A 1 588 ? 17.744  -2.108  0.756   1.00 90.03 588 A 1 
ATOM 4637 C CG  . GLU A 1 588 ? 16.972  -0.867  1.248   1.00 82.83 588 A 1 
ATOM 4638 C CD  . GLU A 1 588 ? 15.586  -0.670  0.585   1.00 78.86 588 A 1 
ATOM 4639 O OE1 . GLU A 1 588 ? 14.823  0.227   1.014   1.00 71.28 588 A 1 
ATOM 4640 O OE2 . GLU A 1 588 ? 15.223  -1.360  -0.392  1.00 72.03 588 A 1 
ATOM 4641 N N   . CYS A 1 589 ? 20.187  -3.849  -0.221  1.00 93.09 589 A 1 
ATOM 4642 C CA  . CYS A 1 589 ? 20.828  -5.109  -0.609  1.00 93.54 589 A 1 
ATOM 4643 C C   . CYS A 1 589 ? 22.161  -5.325  0.131   1.00 93.99 589 A 1 
ATOM 4644 O O   . CYS A 1 589 ? 22.390  -6.393  0.703   1.00 93.91 589 A 1 
ATOM 4645 C CB  . CYS A 1 589 ? 21.002  -5.100  -2.134  1.00 93.99 589 A 1 
ATOM 4646 S SG  . CYS A 1 589 ? 21.638  -6.696  -2.724  1.00 93.34 589 A 1 
ATOM 4647 N N   . PHE A 1 590 ? 23.028  -4.302  0.200   1.00 95.15 590 A 1 
ATOM 4648 C CA  . PHE A 1 590 ? 24.272  -4.390  0.974   1.00 95.70 590 A 1 
ATOM 4649 C C   . PHE A 1 590 ? 24.038  -4.552  2.478   1.00 95.52 590 A 1 
ATOM 4650 O O   . PHE A 1 590 ? 24.879  -5.154  3.147   1.00 94.80 590 A 1 
ATOM 4651 C CB  . PHE A 1 590 ? 25.174  -3.179  0.706   1.00 96.02 590 A 1 
ATOM 4652 C CG  . PHE A 1 590 ? 26.053  -3.276  -0.523  1.00 95.90 590 A 1 
ATOM 4653 C CD1 . PHE A 1 590 ? 26.835  -4.422  -0.757  1.00 93.28 590 A 1 
ATOM 4654 C CD2 . PHE A 1 590 ? 26.149  -2.189  -1.409  1.00 92.86 590 A 1 
ATOM 4655 C CE1 . PHE A 1 590 ? 27.691  -4.491  -1.872  1.00 92.11 590 A 1 
ATOM 4656 C CE2 . PHE A 1 590 ? 27.005  -2.250  -2.523  1.00 92.33 590 A 1 
ATOM 4657 C CZ  . PHE A 1 590 ? 27.773  -3.403  -2.756  1.00 94.01 590 A 1 
ATOM 4658 N N   . THR A 1 591 ? 22.924  -4.062  3.011   1.00 93.89 591 A 1 
ATOM 4659 C CA  . THR A 1 591 ? 22.550  -4.290  4.414   1.00 93.04 591 A 1 
ATOM 4660 C C   . THR A 1 591 ? 22.334  -5.779  4.675   1.00 93.10 591 A 1 
ATOM 4661 O O   . THR A 1 591 ? 22.991  -6.335  5.560   1.00 92.38 591 A 1 
ATOM 4662 C CB  . THR A 1 591 ? 21.327  -3.451  4.818   1.00 92.02 591 A 1 
ATOM 4663 O OG1 . THR A 1 591 ? 21.612  -2.086  4.602   1.00 89.08 591 A 1 
ATOM 4664 C CG2 . THR A 1 591 ? 20.970  -3.613  6.292   1.00 89.07 591 A 1 
ATOM 4665 N N   . SER A 1 592 ? 21.533  -6.455  3.859   1.00 93.19 592 A 1 
ATOM 4666 C CA  . SER A 1 592 ? 21.333  -7.910  3.965   1.00 93.03 592 A 1 
ATOM 4667 C C   . SER A 1 592 ? 22.626  -8.700  3.717   1.00 93.95 592 A 1 
ATOM 4668 O O   . SER A 1 592 ? 22.960  -9.599  4.487   1.00 93.58 592 A 1 
ATOM 4669 C CB  . SER A 1 592 ? 20.244  -8.374  2.992   1.00 91.91 592 A 1 
ATOM 4670 O OG  . SER A 1 592 ? 18.994  -7.815  3.350   1.00 88.83 592 A 1 
ATOM 4671 N N   . ILE A 1 593 ? 23.405  -8.336  2.699   1.00 95.54 593 A 1 
ATOM 4672 C CA  . ILE A 1 593 ? 24.673  -9.013  2.385   1.00 96.27 593 A 1 
ATOM 4673 C C   . ILE A 1 593 ? 25.687  -8.856  3.523   1.00 96.31 593 A 1 
ATOM 4674 O O   . ILE A 1 593 ? 26.325  -9.832  3.910   1.00 95.93 593 A 1 
ATOM 4675 C CB  . ILE A 1 593 ? 25.249  -8.519  1.040   1.00 96.65 593 A 1 
ATOM 4676 C CG1 . ILE A 1 593 ? 24.345  -8.969  -0.130  1.00 95.79 593 A 1 
ATOM 4677 C CG2 . ILE A 1 593 ? 26.680  -9.049  0.808   1.00 95.82 593 A 1 
ATOM 4678 C CD1 . ILE A 1 593 ? 24.687  -8.290  -1.459  1.00 93.94 593 A 1 
ATOM 4679 N N   . SER A 1 594 ? 25.848  -7.654  4.081   1.00 96.20 594 A 1 
ATOM 4680 C CA  . SER A 1 594 ? 26.804  -7.418  5.170   1.00 95.88 594 A 1 
ATOM 4681 C C   . SER A 1 594 ? 26.448  -8.193  6.441   1.00 95.87 594 A 1 
ATOM 4682 O O   . SER A 1 594 ? 27.346  -8.737  7.089   1.00 94.82 594 A 1 
ATOM 4683 C CB  . SER A 1 594 ? 26.957  -5.922  5.463   1.00 94.73 594 A 1 
ATOM 4684 O OG  . SER A 1 594 ? 25.754  -5.340  5.904   1.00 81.71 594 A 1 
ATOM 4685 N N   . GLN A 1 595 ? 25.166  -8.330  6.755   1.00 93.95 595 A 1 
ATOM 4686 C CA  . GLN A 1 595 ? 24.702  -9.188  7.850   1.00 93.09 595 A 1 
ATOM 4687 C C   . GLN A 1 595 ? 24.963  -10.672 7.573   1.00 93.49 595 A 1 
ATOM 4688 O O   . GLN A 1 595 ? 25.438  -11.383 8.460   1.00 92.34 595 A 1 
ATOM 4689 C CB  . GLN A 1 595 ? 23.204  -8.980  8.082   1.00 90.97 595 A 1 
ATOM 4690 C CG  . GLN A 1 595 ? 22.882  -7.639  8.739   1.00 83.73 595 A 1 
ATOM 4691 C CD  . GLN A 1 595 ? 21.390  -7.588  9.072   1.00 81.63 595 A 1 
ATOM 4692 O OE1 . GLN A 1 595 ? 20.519  -7.535  8.228   1.00 73.79 595 A 1 
ATOM 4693 N NE2 . GLN A 1 595 ? 21.023  -7.655  10.329  1.00 70.32 595 A 1 
ATOM 4694 N N   . ALA A 1 596 ? 24.683  -11.130 6.362   1.00 94.75 596 A 1 
ATOM 4695 C CA  . ALA A 1 596 ? 24.855  -12.530 5.977   1.00 95.05 596 A 1 
ATOM 4696 C C   . ALA A 1 596 ? 26.333  -12.951 5.969   1.00 95.41 596 A 1 
ATOM 4697 O O   . ALA A 1 596 ? 26.696  -13.988 6.525   1.00 94.53 596 A 1 
ATOM 4698 C CB  . ALA A 1 596 ? 24.214  -12.728 4.603   1.00 94.91 596 A 1 
ATOM 4699 N N   . LEU A 1 597 ? 27.204  -12.122 5.382   1.00 96.45 597 A 1 
ATOM 4700 C CA  . LEU A 1 597 ? 28.638  -12.408 5.269   1.00 96.35 597 A 1 
ATOM 4701 C C   . LEU A 1 597 ? 29.387  -12.224 6.593   1.00 95.81 597 A 1 
ATOM 4702 O O   . LEU A 1 597 ? 30.453  -12.817 6.784   1.00 93.42 597 A 1 
ATOM 4703 C CB  . LEU A 1 597 ? 29.264  -11.516 4.188   1.00 96.32 597 A 1 
ATOM 4704 C CG  . LEU A 1 597 ? 28.741  -11.726 2.753   1.00 95.51 597 A 1 
ATOM 4705 C CD1 . LEU A 1 597 ? 29.547  -10.840 1.796   1.00 93.55 597 A 1 
ATOM 4706 C CD2 . LEU A 1 597 ? 28.863  -13.174 2.286   1.00 93.15 597 A 1 
ATOM 4707 N N   . GLY A 1 598 ? 28.886  -11.388 7.494   1.00 95.31 598 A 1 
ATOM 4708 C CA  . GLY A 1 598 ? 29.573  -11.045 8.731   1.00 94.95 598 A 1 
ATOM 4709 C C   . GLY A 1 598 ? 30.982  -10.501 8.457   1.00 95.73 598 A 1 
ATOM 4710 O O   . GLY A 1 598 ? 31.175  -9.569  7.672   1.00 94.19 598 A 1 
ATOM 4711 N N   . VAL A 1 599 ? 31.993  -11.109 9.077   1.00 95.52 599 A 1 
ATOM 4712 C CA  . VAL A 1 599 ? 33.409  -10.744 8.875   1.00 95.39 599 A 1 
ATOM 4713 C C   . VAL A 1 599 ? 33.889  -10.937 7.430   1.00 95.65 599 A 1 
ATOM 4714 O O   . VAL A 1 599 ? 34.861  -10.306 7.024   1.00 93.36 599 A 1 
ATOM 4715 C CB  . VAL A 1 599 ? 34.335  -11.514 9.837   1.00 93.60 599 A 1 
ATOM 4716 C CG1 . VAL A 1 599 ? 34.039  -11.132 11.296  1.00 81.98 599 A 1 
ATOM 4717 C CG2 . VAL A 1 599 ? 34.219  -13.041 9.694   1.00 82.26 599 A 1 
ATOM 4718 N N   . GLY A 1 600 ? 33.210  -11.751 6.645   1.00 95.25 600 A 1 
ATOM 4719 C CA  . GLY A 1 600 ? 33.489  -11.920 5.216   1.00 94.85 600 A 1 
ATOM 4720 C C   . GLY A 1 600 ? 33.237  -10.657 4.390   1.00 95.60 600 A 1 
ATOM 4721 O O   . GLY A 1 600 ? 33.788  -10.518 3.299   1.00 94.38 600 A 1 
ATOM 4722 N N   . PHE A 1 601 ? 32.483  -9.685  4.929   1.00 96.13 601 A 1 
ATOM 4723 C CA  . PHE A 1 601 ? 32.272  -8.381  4.296   1.00 96.48 601 A 1 
ATOM 4724 C C   . PHE A 1 601 ? 33.436  -7.393  4.521   1.00 96.61 601 A 1 
ATOM 4725 O O   . PHE A 1 601 ? 33.511  -6.367  3.849   1.00 95.93 601 A 1 
ATOM 4726 C CB  . PHE A 1 601 ? 30.933  -7.802  4.764   1.00 96.28 601 A 1 
ATOM 4727 C CG  . PHE A 1 601 ? 30.386  -6.752  3.825   1.00 96.68 601 A 1 
ATOM 4728 C CD1 . PHE A 1 601 ? 30.532  -5.381  4.111   1.00 95.53 601 A 1 
ATOM 4729 C CD2 . PHE A 1 601 ? 29.741  -7.145  2.637   1.00 95.47 601 A 1 
ATOM 4730 C CE1 . PHE A 1 601 ? 30.038  -4.411  3.221   1.00 94.79 601 A 1 
ATOM 4731 C CE2 . PHE A 1 601 ? 29.245  -6.179  1.742   1.00 94.85 601 A 1 
ATOM 4732 C CZ  . PHE A 1 601 ? 29.395  -4.813  2.034   1.00 95.53 601 A 1 
ATOM 4733 N N   . ALA A 1 602 ? 34.380  -7.702  5.419   1.00 96.70 602 A 1 
ATOM 4734 C CA  . ALA A 1 602 ? 35.491  -6.810  5.776   1.00 96.61 602 A 1 
ATOM 4735 C C   . ALA A 1 602 ? 36.283  -6.224  4.580   1.00 96.70 602 A 1 
ATOM 4736 O O   . ALA A 1 602 ? 36.593  -5.031  4.624   1.00 95.77 602 A 1 
ATOM 4737 C CB  . ALA A 1 602 ? 36.410  -7.525  6.774   1.00 95.89 602 A 1 
ATOM 4738 N N   . PRO A 1 603 ? 36.564  -6.961  3.497   1.00 96.22 603 A 1 
ATOM 4739 C CA  . PRO A 1 603 ? 37.256  -6.403  2.326   1.00 95.72 603 A 1 
ATOM 4740 C C   . PRO A 1 603 ? 36.493  -5.273  1.617   1.00 95.89 603 A 1 
ATOM 4741 O O   . PRO A 1 603 ? 37.106  -4.450  0.940   1.00 94.81 603 A 1 
ATOM 4742 C CB  . PRO A 1 603 ? 37.470  -7.587  1.373   1.00 94.79 603 A 1 
ATOM 4743 C CG  . PRO A 1 603 ? 37.407  -8.813  2.281   1.00 92.65 603 A 1 
ATOM 4744 C CD  . PRO A 1 603 ? 36.377  -8.396  3.323   1.00 95.49 603 A 1 
ATOM 4745 N N   . PHE A 1 604 ? 35.181  -5.212  1.785   1.00 96.51 604 A 1 
ATOM 4746 C CA  . PHE A 1 604 ? 34.301  -4.225  1.155   1.00 96.46 604 A 1 
ATOM 4747 C C   . PHE A 1 604 ? 33.855  -3.129  2.134   1.00 96.79 604 A 1 
ATOM 4748 O O   . PHE A 1 604 ? 33.309  -2.111  1.718   1.00 95.86 604 A 1 
ATOM 4749 C CB  . PHE A 1 604 ? 33.092  -4.957  0.557   1.00 96.06 604 A 1 
ATOM 4750 C CG  . PHE A 1 604 ? 33.457  -6.149  -0.306  1.00 95.94 604 A 1 
ATOM 4751 C CD1 . PHE A 1 604 ? 33.951  -5.959  -1.610  1.00 93.62 604 A 1 
ATOM 4752 C CD2 . PHE A 1 604 ? 33.347  -7.456  0.207   1.00 93.65 604 A 1 
ATOM 4753 C CE1 . PHE A 1 604 ? 34.326  -7.059  -2.398  1.00 92.26 604 A 1 
ATOM 4754 C CE2 . PHE A 1 604 ? 33.725  -8.562  -0.576  1.00 92.48 604 A 1 
ATOM 4755 C CZ  . PHE A 1 604 ? 34.215  -8.364  -1.877  1.00 93.20 604 A 1 
ATOM 4756 N N   . ALA A 1 605 ? 34.095  -3.317  3.432   1.00 96.89 605 A 1 
ATOM 4757 C CA  . ALA A 1 605 ? 33.501  -2.511  4.489   1.00 97.08 605 A 1 
ATOM 4758 C C   . ALA A 1 605 ? 33.964  -1.046  4.483   1.00 97.27 605 A 1 
ATOM 4759 O O   . ALA A 1 605 ? 33.136  -0.150  4.631   1.00 96.55 605 A 1 
ATOM 4760 C CB  . ALA A 1 605 ? 33.804  -3.187  5.828   1.00 96.50 605 A 1 
ATOM 4761 N N   . GLN A 1 606 ? 35.260  -0.777  4.280   1.00 96.93 606 A 1 
ATOM 4762 C CA  . GLN A 1 606 ? 35.814  0.586   4.331   1.00 96.71 606 A 1 
ATOM 4763 C C   . GLN A 1 606 ? 35.167  1.541   3.308   1.00 96.97 606 A 1 
ATOM 4764 O O   . GLN A 1 606 ? 34.673  2.593   3.717   1.00 96.41 606 A 1 
ATOM 4765 C CB  . GLN A 1 606 ? 37.352  0.531   4.190   1.00 95.65 606 A 1 
ATOM 4766 C CG  . GLN A 1 606 ? 38.016  1.922   4.265   1.00 88.75 606 A 1 
ATOM 4767 C CD  . GLN A 1 606 ? 37.913  2.562   5.655   1.00 81.13 606 A 1 
ATOM 4768 O OE1 . GLN A 1 606 ? 37.931  1.894   6.667   1.00 71.47 606 A 1 
ATOM 4769 N NE2 . GLN A 1 606 ? 37.830  3.867   5.750   1.00 66.74 606 A 1 
ATOM 4770 N N   . PRO A 1 607 ? 35.128  1.237   2.005   1.00 96.31 607 A 1 
ATOM 4771 C CA  . PRO A 1 607 ? 34.498  2.130   1.030   1.00 96.04 607 A 1 
ATOM 4772 C C   . PRO A 1 607 ? 32.982  2.241   1.231   1.00 96.62 607 A 1 
ATOM 4773 O O   . PRO A 1 607 ? 32.420  3.311   1.015   1.00 96.14 607 A 1 
ATOM 4774 C CB  . PRO A 1 607 ? 34.862  1.557   -0.345  1.00 94.85 607 A 1 
ATOM 4775 C CG  . PRO A 1 607 ? 35.131  0.079   -0.066  1.00 91.57 607 A 1 
ATOM 4776 C CD  . PRO A 1 607 ? 35.742  0.104   1.327   1.00 95.18 607 A 1 
ATOM 4777 N N   . VAL A 1 608 ? 32.325  1.177   1.682   1.00 97.10 608 A 1 
ATOM 4778 C CA  . VAL A 1 608 ? 30.885  1.190   1.979   1.00 97.20 608 A 1 
ATOM 4779 C C   . VAL A 1 608 ? 30.593  2.083   3.187   1.00 97.52 608 A 1 
ATOM 4780 O O   . VAL A 1 608 ? 29.737  2.960   3.093   1.00 97.12 608 A 1 
ATOM 4781 C CB  . VAL A 1 608 ? 30.360  -0.245  2.180   1.00 96.59 608 A 1 
ATOM 4782 C CG1 . VAL A 1 608 ? 28.918  -0.271  2.685   1.00 94.32 608 A 1 
ATOM 4783 C CG2 . VAL A 1 608 ? 30.391  -1.013  0.851   1.00 94.65 608 A 1 
ATOM 4784 N N   . PHE A 1 609 ? 31.344  1.933   4.276   1.00 97.52 609 A 1 
ATOM 4785 C CA  . PHE A 1 609 ? 31.240  2.779   5.464   1.00 97.82 609 A 1 
ATOM 4786 C C   . PHE A 1 609 ? 31.452  4.256   5.123   1.00 97.90 609 A 1 
ATOM 4787 O O   . PHE A 1 609 ? 30.611  5.091   5.454   1.00 97.74 609 A 1 
ATOM 4788 C CB  . PHE A 1 609 ? 32.257  2.314   6.515   1.00 97.83 609 A 1 
ATOM 4789 C CG  . PHE A 1 609 ? 32.267  3.177   7.763   1.00 97.89 609 A 1 
ATOM 4790 C CD1 . PHE A 1 609 ? 33.118  4.293   7.851   1.00 97.06 609 A 1 
ATOM 4791 C CD2 . PHE A 1 609 ? 31.380  2.898   8.818   1.00 97.10 609 A 1 
ATOM 4792 C CE1 . PHE A 1 609 ? 33.075  5.130   8.978   1.00 96.78 609 A 1 
ATOM 4793 C CE2 . PHE A 1 609 ? 31.335  3.730   9.948   1.00 96.71 609 A 1 
ATOM 4794 C CZ  . PHE A 1 609 ? 32.178  4.850   10.024  1.00 97.00 609 A 1 
ATOM 4795 N N   . GLN A 1 610 ? 32.541  4.572   4.421   1.00 97.51 610 A 1 
ATOM 4796 C CA  . GLN A 1 610 ? 32.853  5.953   4.059   1.00 97.45 610 A 1 
ATOM 4797 C C   . GLN A 1 610 ? 31.737  6.572   3.223   1.00 97.58 610 A 1 
ATOM 4798 O O   . GLN A 1 610 ? 31.309  7.690   3.495   1.00 97.14 610 A 1 
ATOM 4799 C CB  . GLN A 1 610 ? 34.204  6.013   3.328   1.00 96.86 610 A 1 
ATOM 4800 C CG  . GLN A 1 610 ? 34.661  7.463   3.076   1.00 91.84 610 A 1 
ATOM 4801 C CD  . GLN A 1 610 ? 34.820  8.256   4.381   1.00 89.48 610 A 1 
ATOM 4802 O OE1 . GLN A 1 610 ? 35.460  7.810   5.320   1.00 80.93 610 A 1 
ATOM 4803 N NE2 . GLN A 1 610 ? 34.232  9.425   4.481   1.00 77.54 610 A 1 
ATOM 4804 N N   . ARG A 1 611 ? 31.202  5.836   2.265   1.00 97.48 611 A 1 
ATOM 4805 C CA  . ARG A 1 611 ? 30.119  6.348   1.426   1.00 97.42 611 A 1 
ATOM 4806 C C   . ARG A 1 611 ? 28.818  6.574   2.196   1.00 97.64 611 A 1 
ATOM 4807 O O   . ARG A 1 611 ? 28.144  7.562   1.931   1.00 97.02 611 A 1 
ATOM 4808 C CB  . ARG A 1 611 ? 29.918  5.415   0.237   1.00 96.55 611 A 1 
ATOM 4809 C CG  . ARG A 1 611 ? 29.004  6.103   -0.779  1.00 94.01 611 A 1 
ATOM 4810 C CD  . ARG A 1 611 ? 28.985  5.304   -2.065  1.00 92.85 611 A 1 
ATOM 4811 N NE  . ARG A 1 611 ? 28.244  6.044   -3.084  1.00 91.25 611 A 1 
ATOM 4812 C CZ  . ARG A 1 611 ? 28.035  5.647   -4.318  1.00 92.37 611 A 1 
ATOM 4813 N NH1 . ARG A 1 611 ? 28.460  4.498   -4.759  1.00 85.64 611 A 1 
ATOM 4814 N NH2 . ARG A 1 611 ? 27.391  6.411   -5.137  1.00 85.44 611 A 1 
ATOM 4815 N N   . CYS A 1 612 ? 28.472  5.723   3.153   1.00 97.67 612 A 1 
ATOM 4816 C CA  . CYS A 1 612 ? 27.335  5.977   4.042   1.00 97.66 612 A 1 
ATOM 4817 C C   . CYS A 1 612 ? 27.525  7.289   4.812   1.00 97.80 612 A 1 
ATOM 4818 O O   . CYS A 1 612 ? 26.611  8.106   4.862   1.00 97.50 612 A 1 
ATOM 4819 C CB  . CYS A 1 612 ? 27.153  4.810   5.022   1.00 97.43 612 A 1 
ATOM 4820 S SG  . CYS A 1 612 ? 26.638  3.314   4.133   1.00 96.57 612 A 1 
ATOM 4821 N N   . MET A 1 613 ? 28.720  7.525   5.347   1.00 97.93 613 A 1 
ATOM 4822 C CA  . MET A 1 613 ? 29.059  8.777   6.033   1.00 97.96 613 A 1 
ATOM 4823 C C   . MET A 1 613 ? 28.924  9.984   5.100   1.00 97.80 613 A 1 
ATOM 4824 O O   . MET A 1 613 ? 28.291  10.972  5.472   1.00 97.27 613 A 1 
ATOM 4825 C CB  . MET A 1 613 ? 30.489  8.688   6.591   1.00 97.83 613 A 1 
ATOM 4826 C CG  . MET A 1 613 ? 30.635  7.666   7.725   1.00 96.26 613 A 1 
ATOM 4827 S SD  . MET A 1 613 ? 29.706  8.047   9.249   1.00 95.49 613 A 1 
ATOM 4828 C CE  . MET A 1 613 ? 30.503  9.599   9.731   1.00 87.12 613 A 1 
ATOM 4829 N N   . ASP A 1 614 ? 29.455  9.886   3.885   1.00 97.52 614 A 1 
ATOM 4830 C CA  . ASP A 1 614 ? 29.404  10.959  2.888   1.00 97.21 614 A 1 
ATOM 4831 C C   . ASP A 1 614 ? 27.956  11.276  2.473   1.00 97.27 614 A 1 
ATOM 4832 O O   . ASP A 1 614 ? 27.579  12.445  2.382   1.00 96.58 614 A 1 
ATOM 4833 C CB  . ASP A 1 614 ? 30.226  10.570  1.649   1.00 96.73 614 A 1 
ATOM 4834 C CG  . ASP A 1 614 ? 31.732  10.374  1.877   1.00 95.52 614 A 1 
ATOM 4835 O OD1 . ASP A 1 614 ? 32.267  10.795  2.927   1.00 92.63 614 A 1 
ATOM 4836 O OD2 . ASP A 1 614 ? 32.367  9.788   0.967   1.00 92.26 614 A 1 
ATOM 4837 N N   . ILE A 1 615 ? 27.126  10.261  2.271   1.00 97.36 615 A 1 
ATOM 4838 C CA  . ILE A 1 615 ? 25.705  10.425  1.926   1.00 97.32 615 A 1 
ATOM 4839 C C   . ILE A 1 615 ? 24.954  11.118  3.067   1.00 97.34 615 A 1 
ATOM 4840 O O   . ILE A 1 615 ? 24.226  12.078  2.820   1.00 96.86 615 A 1 
ATOM 4841 C CB  . ILE A 1 615 ? 25.058  9.068   1.561   1.00 97.08 615 A 1 
ATOM 4842 C CG1 . ILE A 1 615 ? 25.598  8.544   0.209   1.00 96.12 615 A 1 
ATOM 4843 C CG2 . ILE A 1 615 ? 23.520  9.185   1.483   1.00 96.12 615 A 1 
ATOM 4844 C CD1 . ILE A 1 615 ? 25.284  7.059   -0.047  1.00 93.83 615 A 1 
ATOM 4845 N N   . ILE A 1 616 ? 25.127  10.676  4.311   1.00 97.56 616 A 1 
ATOM 4846 C CA  . ILE A 1 616 ? 24.429  11.280  5.454   1.00 97.44 616 A 1 
ATOM 4847 C C   . ILE A 1 616 ? 24.879  12.733  5.648   1.00 97.16 616 A 1 
ATOM 4848 O O   . ILE A 1 616 ? 24.035  13.605  5.848   1.00 96.55 616 A 1 
ATOM 4849 C CB  . ILE A 1 616 ? 24.599  10.449  6.741   1.00 97.42 616 A 1 
ATOM 4850 C CG1 . ILE A 1 616 ? 24.036  9.018   6.611   1.00 96.66 616 A 1 
ATOM 4851 C CG2 . ILE A 1 616 ? 23.852  11.165  7.892   1.00 96.60 616 A 1 
ATOM 4852 C CD1 . ILE A 1 616 ? 24.563  8.048   7.676   1.00 95.28 616 A 1 
ATOM 4853 N N   . GLN A 1 617 ? 26.179  13.026  5.544   1.00 96.86 617 A 1 
ATOM 4854 C CA  . GLN A 1 617 ? 26.694  14.397  5.642   1.00 96.36 617 A 1 
ATOM 4855 C C   . GLN A 1 617 ? 26.148  15.295  4.525   1.00 96.22 617 A 1 
ATOM 4856 O O   . GLN A 1 617 ? 25.735  16.424  4.803   1.00 95.34 617 A 1 
ATOM 4857 C CB  . GLN A 1 617 ? 28.228  14.392  5.603   1.00 95.49 617 A 1 
ATOM 4858 C CG  . GLN A 1 617 ? 28.831  13.959  6.947   1.00 86.26 617 A 1 
ATOM 4859 C CD  . GLN A 1 617 ? 30.361  13.981  6.945   1.00 84.50 617 A 1 
ATOM 4860 O OE1 . GLN A 1 617 ? 31.028  14.223  5.957   1.00 76.46 617 A 1 
ATOM 4861 N NE2 . GLN A 1 617 ? 30.988  13.748  8.076   1.00 73.21 617 A 1 
ATOM 4862 N N   . LEU A 1 618 ? 26.097  14.798  3.297   1.00 96.27 618 A 1 
ATOM 4863 C CA  . LEU A 1 618 ? 25.510  15.522  2.168   1.00 96.06 618 A 1 
ATOM 4864 C C   . LEU A 1 618 ? 24.036  15.858  2.432   1.00 96.17 618 A 1 
ATOM 4865 O O   . LEU A 1 618 ? 23.624  17.000  2.230   1.00 95.31 618 A 1 
ATOM 4866 C CB  . LEU A 1 618 ? 25.679  14.680  0.890   1.00 95.25 618 A 1 
ATOM 4867 C CG  . LEU A 1 618 ? 25.069  15.320  -0.376  1.00 93.14 618 A 1 
ATOM 4868 C CD1 . LEU A 1 618 ? 25.797  16.608  -0.764  1.00 89.39 618 A 1 
ATOM 4869 C CD2 . LEU A 1 618 ? 25.160  14.340  -1.544  1.00 88.77 618 A 1 
ATOM 4870 N N   . GLN A 1 619 ? 23.262  14.907  2.938   1.00 96.36 619 A 1 
ATOM 4871 C CA  . GLN A 1 619 ? 21.838  15.099  3.225   1.00 96.41 619 A 1 
ATOM 4872 C C   . GLN A 1 619 ? 21.599  16.031  4.424   1.00 96.22 619 A 1 
ATOM 4873 O O   . GLN A 1 619 ? 20.715  16.884  4.371   1.00 95.06 619 A 1 
ATOM 4874 C CB  . GLN A 1 619 ? 21.178  13.730  3.424   1.00 96.23 619 A 1 
ATOM 4875 C CG  . GLN A 1 619 ? 21.081  12.943  2.102   1.00 94.73 619 A 1 
ATOM 4876 C CD  . GLN A 1 619 ? 20.180  13.618  1.074   1.00 95.65 619 A 1 
ATOM 4877 O OE1 . GLN A 1 619 ? 19.280  14.369  1.406   1.00 88.63 619 A 1 
ATOM 4878 N NE2 . GLN A 1 619 ? 20.388  13.380  -0.202  1.00 88.08 619 A 1 
ATOM 4879 N N   . GLN A 1 620 ? 22.428  15.952  5.462   1.00 95.84 620 A 1 
ATOM 4880 C CA  . GLN A 1 620 ? 22.380  16.910  6.575   1.00 95.29 620 A 1 
ATOM 4881 C C   . GLN A 1 620 ? 22.697  18.338  6.106   1.00 95.11 620 A 1 
ATOM 4882 O O   . GLN A 1 620 ? 22.048  19.291  6.545   1.00 93.36 620 A 1 
ATOM 4883 C CB  . GLN A 1 620 ? 23.353  16.482  7.685   1.00 94.71 620 A 1 
ATOM 4884 C CG  . GLN A 1 620 ? 22.811  15.297  8.499   1.00 92.09 620 A 1 
ATOM 4885 C CD  . GLN A 1 620 ? 23.732  14.896  9.652   1.00 88.89 620 A 1 
ATOM 4886 O OE1 . GLN A 1 620 ? 24.882  15.297  9.759   1.00 82.07 620 A 1 
ATOM 4887 N NE2 . GLN A 1 620 ? 23.247  14.089  10.572  1.00 79.99 620 A 1 
ATOM 4888 N N   . LEU A 1 621 ? 23.646  18.499  5.184   1.00 95.46 621 A 1 
ATOM 4889 C CA  . LEU A 1 621 ? 23.939  19.794  4.577   1.00 95.05 621 A 1 
ATOM 4890 C C   . LEU A 1 621 ? 22.770  20.275  3.698   1.00 94.98 621 A 1 
ATOM 4891 O O   . LEU A 1 621 ? 22.360  21.430  3.816   1.00 93.16 621 A 1 
ATOM 4892 C CB  . LEU A 1 621 ? 25.255  19.692  3.779   1.00 93.79 621 A 1 
ATOM 4893 C CG  . LEU A 1 621 ? 25.818  21.076  3.391   1.00 85.00 621 A 1 
ATOM 4894 C CD1 . LEU A 1 621 ? 26.479  21.769  4.583   1.00 78.93 621 A 1 
ATOM 4895 C CD2 . LEU A 1 621 ? 26.866  20.930  2.291   1.00 78.90 621 A 1 
ATOM 4896 N N   . ALA A 1 622 ? 22.200  19.396  2.885   1.00 94.88 622 A 1 
ATOM 4897 C CA  . ALA A 1 622 ? 21.058  19.694  2.021   1.00 94.68 622 A 1 
ATOM 4898 C C   . ALA A 1 622 ? 19.815  20.122  2.821   1.00 94.52 622 A 1 
ATOM 4899 O O   . ALA A 1 622 ? 19.097  21.031  2.402   1.00 92.64 622 A 1 
ATOM 4900 C CB  . ALA A 1 622 ? 20.762  18.468  1.147   1.00 94.10 622 A 1 
ATOM 4901 N N   . LYS A 1 623 ? 19.610  19.546  4.002   1.00 94.35 623 A 1 
ATOM 4902 C CA  . LYS A 1 623 ? 18.511  19.913  4.906   1.00 93.67 623 A 1 
ATOM 4903 C C   . LYS A 1 623 ? 18.603  21.362  5.392   1.00 93.06 623 A 1 
ATOM 4904 O O   . LYS A 1 623 ? 17.588  22.037  5.530   1.00 89.43 623 A 1 
ATOM 4905 C CB  . LYS A 1 623 ? 18.496  18.925  6.084   1.00 92.45 623 A 1 
ATOM 4906 C CG  . LYS A 1 623 ? 17.218  19.077  6.925   1.00 89.59 623 A 1 
ATOM 4907 C CD  . LYS A 1 623 ? 17.153  18.016  8.030   1.00 88.39 623 A 1 
ATOM 4908 C CE  . LYS A 1 623 ? 15.816  18.156  8.763   1.00 83.35 623 A 1 
ATOM 4909 N NZ  . LYS A 1 623 ? 15.619  17.091  9.763   1.00 79.39 623 A 1 
ATOM 4910 N N   . VAL A 1 624 ? 19.820  21.850  5.648   1.00 93.39 624 A 1 
ATOM 4911 C CA  . VAL A 1 624 ? 20.060  23.213  6.159   1.00 92.12 624 A 1 
ATOM 4912 C C   . VAL A 1 624 ? 20.249  24.215  5.019   1.00 92.02 624 A 1 
ATOM 4913 O O   . VAL A 1 624 ? 19.749  25.341  5.082   1.00 86.64 624 A 1 
ATOM 4914 C CB  . VAL A 1 624 ? 21.277  23.226  7.110   1.00 89.59 624 A 1 
ATOM 4915 C CG1 . VAL A 1 624 ? 21.521  24.623  7.697   1.00 79.16 624 A 1 
ATOM 4916 C CG2 . VAL A 1 624 ? 21.080  22.266  8.291   1.00 79.33 624 A 1 
ATOM 4917 N N   . ASN A 1 625 ? 20.980  23.827  3.984   1.00 90.78 625 A 1 
ATOM 4918 C CA  . ASN A 1 625 ? 21.296  24.687  2.844   1.00 90.55 625 A 1 
ATOM 4919 C C   . ASN A 1 625 ? 21.377  23.883  1.529   1.00 90.33 625 A 1 
ATOM 4920 O O   . ASN A 1 625 ? 22.472  23.535  1.079   1.00 86.26 625 A 1 
ATOM 4921 C CB  . ASN A 1 625 ? 22.584  25.467  3.157   1.00 87.82 625 A 1 
ATOM 4922 C CG  . ASN A 1 625 ? 22.839  26.577  2.146   1.00 84.35 625 A 1 
ATOM 4923 O OD1 . ASN A 1 625 ? 22.258  26.655  1.075   1.00 75.93 625 A 1 
ATOM 4924 N ND2 . ASN A 1 625 ? 23.732  27.490  2.472   1.00 75.26 625 A 1 
ATOM 4925 N N   . PRO A 1 626 ? 20.236  23.632  0.888   1.00 87.67 626 A 1 
ATOM 4926 C CA  . PRO A 1 626 ? 20.185  22.835  -0.343  1.00 86.19 626 A 1 
ATOM 4927 C C   . PRO A 1 626 ? 21.027  23.426  -1.480  1.00 87.07 626 A 1 
ATOM 4928 O O   . PRO A 1 626 ? 21.660  22.687  -2.230  1.00 82.91 626 A 1 
ATOM 4929 C CB  . PRO A 1 626 ? 18.695  22.749  -0.704  1.00 83.66 626 A 1 
ATOM 4930 C CG  . PRO A 1 626 ? 18.042  23.906  0.047   1.00 80.71 626 A 1 
ATOM 4931 C CD  . PRO A 1 626 ? 18.909  24.058  1.289   1.00 84.29 626 A 1 
ATOM 4932 N N   . ALA A 1 627 ? 21.119  24.758  -1.566  1.00 87.72 627 A 1 
ATOM 4933 C CA  . ALA A 1 627 ? 21.932  25.424  -2.585  1.00 86.80 627 A 1 
ATOM 4934 C C   . ALA A 1 627 ? 23.443  25.161  -2.397  1.00 87.39 627 A 1 
ATOM 4935 O O   . ALA A 1 627 ? 24.177  25.036  -3.375  1.00 83.22 627 A 1 
ATOM 4936 C CB  . ALA A 1 627 ? 21.623  26.926  -2.550  1.00 85.08 627 A 1 
ATOM 4937 N N   . SER A 1 628 ? 23.908  25.066  -1.155  1.00 87.10 628 A 1 
ATOM 4938 C CA  . SER A 1 628 ? 25.308  24.745  -0.847  1.00 87.05 628 A 1 
ATOM 4939 C C   . SER A 1 628 ? 25.626  23.261  -1.030  1.00 87.73 628 A 1 
ATOM 4940 O O   . SER A 1 628 ? 26.751  22.930  -1.400  1.00 82.40 628 A 1 
ATOM 4941 C CB  . SER A 1 628 ? 25.640  25.154  0.588   1.00 83.81 628 A 1 
ATOM 4942 O OG  . SER A 1 628 ? 27.029  24.983  0.824   1.00 73.61 628 A 1 
ATOM 4943 N N   . ALA A 1 629 ? 24.668  22.391  -0.759  1.00 86.86 629 A 1 
ATOM 4944 C CA  . ALA A 1 629 ? 24.834  20.950  -0.926  1.00 85.58 629 A 1 
ATOM 4945 C C   . ALA A 1 629 ? 24.825  20.519  -2.403  1.00 86.22 629 A 1 
ATOM 4946 O O   . ALA A 1 629 ? 25.433  19.511  -2.756  1.00 80.82 629 A 1 
ATOM 4947 C CB  . ALA A 1 629 ? 23.729  20.248  -0.131  1.00 83.28 629 A 1 
ATOM 4948 N N   . GLY A 1 630 ? 24.141  21.277  -3.255  1.00 87.14 630 A 1 
ATOM 4949 C CA  . GLY A 1 630 ? 23.963  20.911  -4.661  1.00 85.78 630 A 1 
ATOM 4950 C C   . GLY A 1 630 ? 23.067  19.680  -4.872  1.00 87.34 630 A 1 
ATOM 4951 O O   . GLY A 1 630 ? 23.056  19.112  -5.963  1.00 82.47 630 A 1 
ATOM 4952 N N   . ALA A 1 631 ? 22.332  19.279  -3.835  1.00 87.18 631 A 1 
ATOM 4953 C CA  . ALA A 1 631 ? 21.422  18.140  -3.855  1.00 88.23 631 A 1 
ATOM 4954 C C   . ALA A 1 631 ? 20.108  18.501  -3.145  1.00 90.11 631 A 1 
ATOM 4955 O O   . ALA A 1 631 ? 20.088  19.310  -2.214  1.00 86.39 631 A 1 
ATOM 4956 C CB  . ALA A 1 631 ? 22.119  16.932  -3.207  1.00 84.46 631 A 1 
ATOM 4957 N N   . GLN A 1 632 ? 19.011  17.898  -3.574  1.00 90.95 632 A 1 
ATOM 4958 C CA  . GLN A 1 632 ? 17.747  17.979  -2.842  1.00 91.48 632 A 1 
ATOM 4959 C C   . GLN A 1 632 ? 17.800  17.082  -1.605  1.00 92.89 632 A 1 
ATOM 4960 O O   . GLN A 1 632 ? 18.331  15.973  -1.654  1.00 90.92 632 A 1 
ATOM 4961 C CB  . GLN A 1 632 ? 16.566  17.606  -3.739  1.00 87.89 632 A 1 
ATOM 4962 C CG  . GLN A 1 632 ? 16.198  18.750  -4.700  1.00 76.66 632 A 1 
ATOM 4963 C CD  . GLN A 1 632 ? 14.951  18.445  -5.532  1.00 70.27 632 A 1 
ATOM 4964 O OE1 . GLN A 1 632 ? 14.475  17.332  -5.613  1.00 61.44 632 A 1 
ATOM 4965 N NE2 . GLN A 1 632 ? 14.376  19.427  -6.195  1.00 59.39 632 A 1 
ATOM 4966 N N   . TYR A 1 633 ? 17.237  17.576  -0.507  1.00 93.88 633 A 1 
ATOM 4967 C CA  . TYR A 1 633 ? 17.095  16.782  0.705   1.00 94.81 633 A 1 
ATOM 4968 C C   . TYR A 1 633 ? 16.095  15.644  0.477   1.00 94.76 633 A 1 
ATOM 4969 O O   . TYR A 1 633 ? 14.950  15.882  0.100   1.00 93.30 633 A 1 
ATOM 4970 C CB  . TYR A 1 633 ? 16.670  17.677  1.875   1.00 94.64 633 A 1 
ATOM 4971 C CG  . TYR A 1 633 ? 16.437  16.902  3.159   1.00 95.47 633 A 1 
ATOM 4972 C CD1 . TYR A 1 633 ? 15.129  16.709  3.652   1.00 93.62 633 A 1 
ATOM 4973 C CD2 . TYR A 1 633 ? 17.530  16.337  3.846   1.00 93.85 633 A 1 
ATOM 4974 C CE1 . TYR A 1 633 ? 14.917  15.973  4.828   1.00 93.79 633 A 1 
ATOM 4975 C CE2 . TYR A 1 633 ? 17.326  15.595  5.023   1.00 93.83 633 A 1 
ATOM 4976 C CZ  . TYR A 1 633 ? 16.016  15.418  5.516   1.00 94.68 633 A 1 
ATOM 4977 O OH  . TYR A 1 633 ? 15.817  14.708  6.672   1.00 93.51 633 A 1 
ATOM 4978 N N   . ASP A 1 634 ? 16.537  14.436  0.753   1.00 96.05 634 A 1 
ATOM 4979 C CA  . ASP A 1 634 ? 15.697  13.242  0.761   1.00 95.57 634 A 1 
ATOM 4980 C C   . ASP A 1 634 ? 16.130  12.351  1.931   1.00 95.55 634 A 1 
ATOM 4981 O O   . ASP A 1 634 ? 17.209  11.756  1.917   1.00 94.39 634 A 1 
ATOM 4982 C CB  . ASP A 1 634 ? 15.785  12.532  -0.600  1.00 94.29 634 A 1 
ATOM 4983 C CG  . ASP A 1 634 ? 14.767  11.400  -0.756  1.00 93.19 634 A 1 
ATOM 4984 O OD1 . ASP A 1 634 ? 14.306  10.875  0.279   1.00 89.87 634 A 1 
ATOM 4985 O OD2 . ASP A 1 634 ? 14.438  11.082  -1.930  1.00 88.35 634 A 1 
ATOM 4986 N N   . ARG A 1 635 ? 15.292  12.290  2.963   1.00 94.83 635 A 1 
ATOM 4987 C CA  . ARG A 1 635 ? 15.577  11.543  4.200   1.00 94.11 635 A 1 
ATOM 4988 C C   . ARG A 1 635 ? 15.799  10.048  3.976   1.00 94.15 635 A 1 
ATOM 4989 O O   . ARG A 1 635 ? 16.438  9.403   4.794   1.00 93.14 635 A 1 
ATOM 4990 C CB  . ARG A 1 635 ? 14.455  11.800  5.223   1.00 91.76 635 A 1 
ATOM 4991 C CG  . ARG A 1 635 ? 13.123  11.137  4.839   1.00 87.80 635 A 1 
ATOM 4992 C CD  . ARG A 1 635 ? 12.020  11.551  5.818   1.00 86.30 635 A 1 
ATOM 4993 N NE  . ARG A 1 635 ? 10.811  10.748  5.592   1.00 80.86 635 A 1 
ATOM 4994 C CZ  . ARG A 1 635 ? 9.573   11.097  5.876   1.00 78.22 635 A 1 
ATOM 4995 N NH1 . ARG A 1 635 ? 9.271   12.265  6.366   1.00 68.33 635 A 1 
ATOM 4996 N NH2 . ARG A 1 635 ? 8.606   10.251  5.676   1.00 70.26 635 A 1 
ATOM 4997 N N   . GLU A 1 636 ? 15.309  9.518   2.868   1.00 93.40 636 A 1 
ATOM 4998 C CA  . GLU A 1 636 ? 15.474  8.113   2.493   1.00 92.24 636 A 1 
ATOM 4999 C C   . GLU A 1 636 ? 16.956  7.725   2.382   1.00 92.74 636 A 1 
ATOM 5000 O O   . GLU A 1 636 ? 17.361  6.655   2.823   1.00 91.77 636 A 1 
ATOM 5001 C CB  . GLU A 1 636 ? 14.770  7.883   1.147   1.00 90.21 636 A 1 
ATOM 5002 C CG  . GLU A 1 636 ? 14.405  6.416   0.888   1.00 82.31 636 A 1 
ATOM 5003 C CD  . GLU A 1 636 ? 13.114  5.992   1.606   1.00 75.34 636 A 1 
ATOM 5004 O OE1 . GLU A 1 636 ? 12.715  4.823   1.440   1.00 66.98 636 A 1 
ATOM 5005 O OE2 . GLU A 1 636 ? 12.536  6.773   2.397   1.00 65.91 636 A 1 
ATOM 5006 N N   . PHE A 1 637 ? 17.804  8.640   1.880   1.00 94.78 637 A 1 
ATOM 5007 C CA  . PHE A 1 637 ? 19.255  8.427   1.828   1.00 95.28 637 A 1 
ATOM 5008 C C   . PHE A 1 637 ? 19.856  8.259   3.228   1.00 95.56 637 A 1 
ATOM 5009 O O   . PHE A 1 637 ? 20.731  7.415   3.427   1.00 95.09 637 A 1 
ATOM 5010 C CB  . PHE A 1 637 ? 19.941  9.605   1.125   1.00 95.12 637 A 1 
ATOM 5011 C CG  . PHE A 1 637 ? 19.763  9.636   -0.374  1.00 95.21 637 A 1 
ATOM 5012 C CD1 . PHE A 1 637 ? 20.518  8.770   -1.184  1.00 93.87 637 A 1 
ATOM 5013 C CD2 . PHE A 1 637 ? 18.870  10.543  -0.970  1.00 93.84 637 A 1 
ATOM 5014 C CE1 . PHE A 1 637 ? 20.381  8.803   -2.582  1.00 93.47 637 A 1 
ATOM 5015 C CE2 . PHE A 1 637 ? 18.725  10.581  -2.369  1.00 93.24 637 A 1 
ATOM 5016 C CZ  . PHE A 1 637 ? 19.480  9.708   -3.174  1.00 93.90 637 A 1 
ATOM 5017 N N   . ILE A 1 638 ? 19.395  9.055   4.198   1.00 95.08 638 A 1 
ATOM 5018 C CA  . ILE A 1 638 ? 19.862  8.972   5.589   1.00 95.40 638 A 1 
ATOM 5019 C C   . ILE A 1 638 ? 19.429  7.642   6.198   1.00 94.88 638 A 1 
ATOM 5020 O O   . ILE A 1 638 ? 20.259  6.928   6.755   1.00 94.24 638 A 1 
ATOM 5021 C CB  . ILE A 1 638 ? 19.370  10.172  6.436   1.00 95.85 638 A 1 
ATOM 5022 C CG1 . ILE A 1 638 ? 19.842  11.512  5.822   1.00 95.03 638 A 1 
ATOM 5023 C CG2 . ILE A 1 638 ? 19.863  10.030  7.891   1.00 94.89 638 A 1 
ATOM 5024 C CD1 . ILE A 1 638 ? 19.384  12.763  6.585   1.00 93.05 638 A 1 
ATOM 5025 N N   . VAL A 1 639 ? 18.156  7.284   6.048   1.00 94.05 639 A 1 
ATOM 5026 C CA  . VAL A 1 639 ? 17.580  6.039   6.574   1.00 92.88 639 A 1 
ATOM 5027 C C   . VAL A 1 639 ? 18.325  4.819   6.031   1.00 92.76 639 A 1 
ATOM 5028 O O   . VAL A 1 639 ? 18.868  4.036   6.810   1.00 92.40 639 A 1 
ATOM 5029 C CB  . VAL A 1 639 ? 16.071  5.967   6.259   1.00 91.67 639 A 1 
ATOM 5030 C CG1 . VAL A 1 639 ? 15.468  4.612   6.645   1.00 89.57 639 A 1 
ATOM 5031 C CG2 . VAL A 1 639 ? 15.301  7.049   7.026   1.00 89.62 639 A 1 
ATOM 5032 N N   . CYS A 1 640 ? 18.442  4.693   4.710   1.00 93.20 640 A 1 
ATOM 5033 C CA  . CYS A 1 640 ? 19.130  3.559   4.086   1.00 92.43 640 A 1 
ATOM 5034 C C   . CYS A 1 640 ? 20.621  3.492   4.467   1.00 92.87 640 A 1 
ATOM 5035 O O   . CYS A 1 640 ? 21.158  2.403   4.669   1.00 92.80 640 A 1 
ATOM 5036 C CB  . CYS A 1 640 ? 18.967  3.642   2.562   1.00 91.69 640 A 1 
ATOM 5037 S SG  . CYS A 1 640 ? 17.234  3.371   2.076   1.00 89.62 640 A 1 
ATOM 5038 N N   . SER A 1 641 ? 21.294  4.640   4.599   1.00 94.82 641 A 1 
ATOM 5039 C CA  . SER A 1 641 ? 22.709  4.684   4.997   1.00 95.51 641 A 1 
ATOM 5040 C C   . SER A 1 641 ? 22.912  4.304   6.466   1.00 95.45 641 A 1 
ATOM 5041 O O   . SER A 1 641 ? 23.837  3.556   6.771   1.00 95.17 641 A 1 
ATOM 5042 C CB  . SER A 1 641 ? 23.316  6.062   4.733   1.00 96.04 641 A 1 
ATOM 5043 O OG  . SER A 1 641 ? 23.234  6.387   3.359   1.00 94.19 641 A 1 
ATOM 5044 N N   . LEU A 1 642 ? 22.048  4.773   7.375   1.00 94.78 642 A 1 
ATOM 5045 C CA  . LEU A 1 642 ? 22.071  4.373   8.787   1.00 94.53 642 A 1 
ATOM 5046 C C   . LEU A 1 642 ? 21.830  2.870   8.948   1.00 94.10 642 A 1 
ATOM 5047 O O   . LEU A 1 642 ? 22.546  2.211   9.703   1.00 93.52 642 A 1 
ATOM 5048 C CB  . LEU A 1 642 ? 21.008  5.155   9.576   1.00 94.94 642 A 1 
ATOM 5049 C CG  . LEU A 1 642 ? 21.331  6.637   9.843   1.00 94.81 642 A 1 
ATOM 5050 C CD1 . LEU A 1 642 ? 20.093  7.323   10.429  1.00 94.05 642 A 1 
ATOM 5051 C CD2 . LEU A 1 642 ? 22.483  6.807   10.835  1.00 94.03 642 A 1 
ATOM 5052 N N   . ASP A 1 643 ? 20.889  2.318   8.202   1.00 92.98 643 A 1 
ATOM 5053 C CA  . ASP A 1 643 ? 20.583  0.888   8.262   1.00 91.73 643 A 1 
ATOM 5054 C C   . ASP A 1 643 ? 21.714  0.027   7.693   1.00 92.08 643 A 1 
ATOM 5055 O O   . ASP A 1 643 ? 22.014  -1.035  8.246   1.00 91.17 643 A 1 
ATOM 5056 C CB  . ASP A 1 643 ? 19.262  0.614   7.539   1.00 90.27 643 A 1 
ATOM 5057 C CG  . ASP A 1 643 ? 18.040  1.148   8.300   1.00 88.12 643 A 1 
ATOM 5058 O OD1 . ASP A 1 643 ? 18.102  1.339   9.530   1.00 86.19 643 A 1 
ATOM 5059 O OD2 . ASP A 1 643 ? 16.987  1.304   7.649   1.00 85.23 643 A 1 
ATOM 5060 N N   . LEU A 1 644 ? 22.411  0.501   6.661   1.00 93.60 644 A 1 
ATOM 5061 C CA  . LEU A 1 644 ? 23.623  -0.154  6.165   1.00 94.28 644 A 1 
ATOM 5062 C C   . LEU A 1 644 ? 24.761  -0.088  7.193   1.00 94.42 644 A 1 
ATOM 5063 O O   . LEU A 1 644 ? 25.442  -1.090  7.413   1.00 94.22 644 A 1 
ATOM 5064 C CB  . LEU A 1 644 ? 23.999  0.436   4.797   1.00 94.82 644 A 1 
ATOM 5065 C CG  . LEU A 1 644 ? 25.270  -0.165  4.163   1.00 94.89 644 A 1 
ATOM 5066 C CD1 . LEU A 1 644 ? 25.289  -1.690  4.108   1.00 93.68 644 A 1 
ATOM 5067 C CD2 . LEU A 1 644 ? 25.389  0.342   2.722   1.00 94.05 644 A 1 
ATOM 5068 N N   . LEU A 1 645 ? 24.943  1.043   7.881   1.00 95.41 645 A 1 
ATOM 5069 C CA  . LEU A 1 645 ? 25.899  1.146   8.990   1.00 95.75 645 A 1 
ATOM 5070 C C   . LEU A 1 645 ? 25.551  0.178   10.132  1.00 95.37 645 A 1 
ATOM 5071 O O   . LEU A 1 645 ? 26.451  -0.456  10.689  1.00 95.07 645 A 1 
ATOM 5072 C CB  . LEU A 1 645 ? 25.960  2.595   9.504   1.00 96.42 645 A 1 
ATOM 5073 C CG  . LEU A 1 645 ? 26.619  3.607   8.543   1.00 96.36 645 A 1 
ATOM 5074 C CD1 . LEU A 1 645 ? 26.454  5.025   9.095   1.00 95.79 645 A 1 
ATOM 5075 C CD2 . LEU A 1 645 ? 28.110  3.338   8.354   1.00 95.52 645 A 1 
ATOM 5076 N N   . SER A 1 646 ? 24.268  -0.002  10.439  1.00 94.38 646 A 1 
ATOM 5077 C CA  . SER A 1 646 ? 23.796  -1.026  11.380  1.00 93.40 646 A 1 
ATOM 5078 C C   . SER A 1 646 ? 24.102  -2.446  10.892  1.00 93.06 646 A 1 
ATOM 5079 O O   . SER A 1 646 ? 24.541  -3.289  11.676  1.00 92.08 646 A 1 
ATOM 5080 C CB  . SER A 1 646 ? 22.287  -0.882  11.604  1.00 92.36 646 A 1 
ATOM 5081 O OG  . SER A 1 646 ? 21.989  0.270   12.364  1.00 86.59 646 A 1 
ATOM 5082 N N   . GLY A 1 647 ? 23.923  -2.716  9.598   1.00 92.98 647 A 1 
ATOM 5083 C CA  . GLY A 1 647 ? 24.286  -3.990  8.969   1.00 92.38 647 A 1 
ATOM 5084 C C   . GLY A 1 647 ? 25.783  -4.283  9.062   1.00 93.37 647 A 1 
ATOM 5085 O O   . GLY A 1 647 ? 26.178  -5.393  9.430   1.00 92.91 647 A 1 
ATOM 5086 N N   . LEU A 1 648 ? 26.619  -3.271  8.817   1.00 95.30 648 A 1 
ATOM 5087 C CA  . LEU A 1 648 ? 28.071  -3.352  8.988   1.00 95.99 648 A 1 
ATOM 5088 C C   . LEU A 1 648 ? 28.459  -3.617  10.447  1.00 96.30 648 A 1 
ATOM 5089 O O   . LEU A 1 648 ? 29.305  -4.472  10.700  1.00 95.71 648 A 1 
ATOM 5090 C CB  . LEU A 1 648 ? 28.728  -2.050  8.500   1.00 96.05 648 A 1 
ATOM 5091 C CG  . LEU A 1 648 ? 28.746  -1.857  6.971   1.00 94.20 648 A 1 
ATOM 5092 C CD1 . LEU A 1 648 ? 29.215  -0.439  6.639   1.00 91.91 648 A 1 
ATOM 5093 C CD2 . LEU A 1 648 ? 29.700  -2.839  6.298   1.00 91.32 648 A 1 
ATOM 5094 N N   . ALA A 1 649 ? 27.851  -2.912  11.403  1.00 95.61 649 A 1 
ATOM 5095 C CA  . ALA A 1 649 ? 28.124  -3.109  12.825  1.00 95.46 649 A 1 
ATOM 5096 C C   . ALA A 1 649 ? 27.773  -4.534  13.280  1.00 95.22 649 A 1 
ATOM 5097 O O   . ALA A 1 649 ? 28.581  -5.192  13.938  1.00 94.27 649 A 1 
ATOM 5098 C CB  . ALA A 1 649 ? 27.362  -2.050  13.630  1.00 95.27 649 A 1 
ATOM 5099 N N   . GLU A 1 650 ? 26.616  -5.037  12.875  1.00 93.61 650 A 1 
ATOM 5100 C CA  . GLU A 1 650 ? 26.181  -6.391  13.222  1.00 92.36 650 A 1 
ATOM 5101 C C   . GLU A 1 650 ? 27.046  -7.464  12.541  1.00 92.78 650 A 1 
ATOM 5102 O O   . GLU A 1 650 ? 27.448  -8.432  13.185  1.00 91.42 650 A 1 
ATOM 5103 C CB  . GLU A 1 650 ? 24.690  -6.532  12.877  1.00 90.06 650 A 1 
ATOM 5104 C CG  . GLU A 1 650 ? 24.061  -7.767  13.546  1.00 81.32 650 A 1 
ATOM 5105 C CD  . GLU A 1 650 ? 22.522  -7.803  13.406  1.00 77.06 650 A 1 
ATOM 5106 O OE1 . GLU A 1 650 ? 21.875  -8.570  14.155  1.00 69.71 650 A 1 
ATOM 5107 O OE2 . GLU A 1 650 ? 21.959  -7.054  12.576  1.00 68.93 650 A 1 
ATOM 5108 N N   . GLY A 1 651 ? 27.394  -7.261  11.278  1.00 93.76 651 A 1 
ATOM 5109 C CA  . GLY A 1 651 ? 28.209  -8.198  10.505  1.00 93.92 651 A 1 
ATOM 5110 C C   . GLY A 1 651 ? 29.673  -8.257  10.951  1.00 95.06 651 A 1 
ATOM 5111 O O   . GLY A 1 651 ? 30.218  -9.340  11.184  1.00 94.19 651 A 1 
ATOM 5112 N N   . LEU A 1 652 ? 30.323  -7.100  11.114  1.00 96.22 652 A 1 
ATOM 5113 C CA  . LEU A 1 652 ? 31.744  -7.017  11.484  1.00 96.63 652 A 1 
ATOM 5114 C C   . LEU A 1 652 ? 31.985  -7.238  12.983  1.00 96.56 652 A 1 
ATOM 5115 O O   . LEU A 1 652 ? 33.111  -7.554  13.388  1.00 94.76 652 A 1 
ATOM 5116 C CB  . LEU A 1 652 ? 32.311  -5.658  11.043  1.00 96.59 652 A 1 
ATOM 5117 C CG  . LEU A 1 652 ? 32.270  -5.388  9.526   1.00 95.83 652 A 1 
ATOM 5118 C CD1 . LEU A 1 652 ? 32.726  -3.952  9.266   1.00 93.89 652 A 1 
ATOM 5119 C CD2 . LEU A 1 652 ? 33.183  -6.330  8.741   1.00 93.18 652 A 1 
ATOM 5120 N N   . GLY A 1 653 ? 30.970  -7.044  13.817  1.00 95.41 653 A 1 
ATOM 5121 C CA  . GLY A 1 653 ? 31.104  -7.083  15.265  1.00 95.56 653 A 1 
ATOM 5122 C C   . GLY A 1 653 ? 32.137  -6.057  15.747  1.00 96.27 653 A 1 
ATOM 5123 O O   . GLY A 1 653 ? 32.169  -4.918  15.285  1.00 94.86 653 A 1 
ATOM 5124 N N   . SER A 1 654 ? 33.030  -6.459  16.646  1.00 95.69 654 A 1 
ATOM 5125 C CA  . SER A 1 654 ? 34.102  -5.588  17.158  1.00 95.60 654 A 1 
ATOM 5126 C C   . SER A 1 654 ? 35.062  -5.073  16.075  1.00 95.93 654 A 1 
ATOM 5127 O O   . SER A 1 654 ? 35.760  -4.088  16.297  1.00 93.38 654 A 1 
ATOM 5128 C CB  . SER A 1 654 ? 34.899  -6.326  18.239  1.00 94.03 654 A 1 
ATOM 5129 O OG  . SER A 1 654 ? 35.429  -7.539  17.734  1.00 86.06 654 A 1 
ATOM 5130 N N   . GLY A 1 655 ? 35.074  -5.688  14.900  1.00 95.29 655 A 1 
ATOM 5131 C CA  . GLY A 1 655 ? 35.852  -5.225  13.749  1.00 95.14 655 A 1 
ATOM 5132 C C   . GLY A 1 655 ? 35.419  -3.851  13.222  1.00 96.06 655 A 1 
ATOM 5133 O O   . GLY A 1 655 ? 36.199  -3.190  12.536  1.00 94.27 655 A 1 
ATOM 5134 N N   . ILE A 1 656 ? 34.230  -3.366  13.595  1.00 96.30 656 A 1 
ATOM 5135 C CA  . ILE A 1 656 ? 33.754  -2.015  13.255  1.00 96.70 656 A 1 
ATOM 5136 C C   . ILE A 1 656 ? 34.656  -0.912  13.840  1.00 97.01 656 A 1 
ATOM 5137 O O   . ILE A 1 656 ? 34.692  0.191   13.307  1.00 96.06 656 A 1 
ATOM 5138 C CB  . ILE A 1 656 ? 32.286  -1.849  13.709  1.00 95.80 656 A 1 
ATOM 5139 C CG1 . ILE A 1 656 ? 31.538  -0.720  12.974  1.00 91.22 656 A 1 
ATOM 5140 C CG2 . ILE A 1 656 ? 32.175  -1.624  15.230  1.00 91.15 656 A 1 
ATOM 5141 C CD1 . ILE A 1 656 ? 31.196  -1.044  11.522  1.00 86.41 656 A 1 
ATOM 5142 N N   . GLU A 1 657 ? 35.421  -1.213  14.892  1.00 96.99 657 A 1 
ATOM 5143 C CA  . GLU A 1 657 ? 36.334  -0.278  15.562  1.00 96.84 657 A 1 
ATOM 5144 C C   . GLU A 1 657 ? 37.234  0.473   14.574  1.00 96.75 657 A 1 
ATOM 5145 O O   . GLU A 1 657 ? 37.335  1.700   14.623  1.00 95.43 657 A 1 
ATOM 5146 C CB  . GLU A 1 657 ? 37.176  -1.060  16.588  1.00 95.76 657 A 1 
ATOM 5147 C CG  . GLU A 1 657 ? 38.292  -0.204  17.211  1.00 90.14 657 A 1 
ATOM 5148 C CD  . GLU A 1 657 ? 39.033  -0.869  18.382  1.00 87.36 657 A 1 
ATOM 5149 O OE1 . GLU A 1 657 ? 39.694  -0.112  19.133  1.00 79.20 657 A 1 
ATOM 5150 O OE2 . GLU A 1 657 ? 38.949  -2.109  18.537  1.00 81.15 657 A 1 
ATOM 5151 N N   . SER A 1 658 ? 37.848  -0.247  13.643  1.00 96.37 658 A 1 
ATOM 5152 C CA  . SER A 1 658 ? 38.763  0.339   12.657  1.00 95.63 658 A 1 
ATOM 5153 C C   . SER A 1 658 ? 38.091  1.353   11.723  1.00 96.05 658 A 1 
ATOM 5154 O O   . SER A 1 658 ? 38.753  2.274   11.240  1.00 93.57 658 A 1 
ATOM 5155 C CB  . SER A 1 658 ? 39.408  -0.777  11.830  1.00 93.40 658 A 1 
ATOM 5156 O OG  . SER A 1 658 ? 38.446  -1.509  11.095  1.00 80.24 658 A 1 
ATOM 5157 N N   . LEU A 1 659 ? 36.793  1.212   11.499  1.00 96.64 659 A 1 
ATOM 5158 C CA  . LEU A 1 659 ? 36.007  2.111   10.656  1.00 96.81 659 A 1 
ATOM 5159 C C   . LEU A 1 659 ? 35.551  3.337   11.448  1.00 96.96 659 A 1 
ATOM 5160 O O   . LEU A 1 659 ? 35.721  4.470   10.999  1.00 95.31 659 A 1 
ATOM 5161 C CB  . LEU A 1 659 ? 34.799  1.353   10.073  1.00 96.30 659 A 1 
ATOM 5162 C CG  . LEU A 1 659 ? 35.145  0.085   9.266   1.00 95.28 659 A 1 
ATOM 5163 C CD1 . LEU A 1 659 ? 33.858  -0.571  8.768   1.00 92.69 659 A 1 
ATOM 5164 C CD2 . LEU A 1 659 ? 36.018  0.394   8.053   1.00 92.34 659 A 1 
ATOM 5165 N N   . VAL A 1 660 ? 35.003  3.129   12.647  1.00 97.13 660 A 1 
ATOM 5166 C CA  . VAL A 1 660 ? 34.358  4.202   13.418  1.00 97.00 660 A 1 
ATOM 5167 C C   . VAL A 1 660 ? 35.351  5.122   14.126  1.00 96.72 660 A 1 
ATOM 5168 O O   . VAL A 1 660 ? 35.094  6.321   14.206  1.00 94.95 660 A 1 
ATOM 5169 C CB  . VAL A 1 660 ? 33.292  3.672   14.396  1.00 96.08 660 A 1 
ATOM 5170 C CG1 . VAL A 1 660 ? 32.189  2.911   13.653  1.00 91.29 660 A 1 
ATOM 5171 C CG2 . VAL A 1 660 ? 33.864  2.775   15.503  1.00 91.79 660 A 1 
ATOM 5172 N N   . GLN A 1 661 ? 36.490  4.621   14.612  1.00 95.88 661 A 1 
ATOM 5173 C CA  . GLN A 1 661 ? 37.425  5.424   15.425  1.00 94.52 661 A 1 
ATOM 5174 C C   . GLN A 1 661 ? 37.961  6.670   14.708  1.00 93.93 661 A 1 
ATOM 5175 O O   . GLN A 1 661 ? 38.188  7.698   15.346  1.00 89.59 661 A 1 
ATOM 5176 C CB  . GLN A 1 661 ? 38.621  4.573   15.868  1.00 91.88 661 A 1 
ATOM 5177 C CG  . GLN A 1 661 ? 38.343  3.749   17.129  1.00 83.34 661 A 1 
ATOM 5178 C CD  . GLN A 1 661 ? 39.629  3.168   17.730  1.00 76.63 661 A 1 
ATOM 5179 O OE1 . GLN A 1 661 ? 40.718  3.307   17.203  1.00 66.89 661 A 1 
ATOM 5180 N NE2 . GLN A 1 661 ? 39.559  2.526   18.872  1.00 65.04 661 A 1 
ATOM 5181 N N   . GLN A 1 662 ? 38.168  6.591   13.406  1.00 93.20 662 A 1 
ATOM 5182 C CA  . GLN A 1 662 ? 38.673  7.714   12.599  1.00 91.70 662 A 1 
ATOM 5183 C C   . GLN A 1 662 ? 37.552  8.547   11.966  1.00 93.00 662 A 1 
ATOM 5184 O O   . GLN A 1 662 ? 37.824  9.488   11.224  1.00 88.57 662 A 1 
ATOM 5185 C CB  . GLN A 1 662 ? 39.654  7.194   11.540  1.00 88.05 662 A 1 
ATOM 5186 C CG  . GLN A 1 662 ? 40.858  6.484   12.186  1.00 77.88 662 A 1 
ATOM 5187 C CD  . GLN A 1 662 ? 41.979  6.179   11.191  1.00 67.90 662 A 1 
ATOM 5188 O OE1 . GLN A 1 662 ? 41.961  6.535   10.025  1.00 60.03 662 A 1 
ATOM 5189 N NE2 . GLN A 1 662 ? 43.022  5.512   11.625  1.00 57.32 662 A 1 
ATOM 5190 N N   . SER A 1 663 ? 36.306  8.218   12.260  1.00 94.50 663 A 1 
ATOM 5191 C CA  . SER A 1 663 ? 35.132  8.866   11.682  1.00 95.64 663 A 1 
ATOM 5192 C C   . SER A 1 663 ? 34.500  9.880   12.637  1.00 96.26 663 A 1 
ATOM 5193 O O   . SER A 1 663 ? 34.734  9.874   13.847  1.00 94.37 663 A 1 
ATOM 5194 C CB  . SER A 1 663 ? 34.118  7.798   11.261  1.00 94.87 663 A 1 
ATOM 5195 O OG  . SER A 1 663 ? 33.356  7.373   12.377  1.00 93.37 663 A 1 
ATOM 5196 N N   . ASN A 1 664 ? 33.615  10.724  12.090  1.00 96.11 664 A 1 
ATOM 5197 C CA  . ASN A 1 664 ? 32.745  11.595  12.882  1.00 96.10 664 A 1 
ATOM 5198 C C   . ASN A 1 664 ? 31.357  10.967  13.140  1.00 97.01 664 A 1 
ATOM 5199 O O   . ASN A 1 664 ? 30.374  11.681  13.337  1.00 95.18 664 A 1 
ATOM 5200 C CB  . ASN A 1 664 ? 32.688  12.995  12.236  1.00 93.27 664 A 1 
ATOM 5201 C CG  . ASN A 1 664 ? 32.212  14.043  13.233  1.00 87.04 664 A 1 
ATOM 5202 O OD1 . ASN A 1 664 ? 32.404  13.922  14.431  1.00 72.44 664 A 1 
ATOM 5203 N ND2 . ASN A 1 664 ? 31.603  15.109  12.774  1.00 74.74 664 A 1 
ATOM 5204 N N   . LEU A 1 665 ? 31.255  9.640   13.122  1.00 97.36 665 A 1 
ATOM 5205 C CA  . LEU A 1 665 ? 29.974  8.937   13.256  1.00 97.79 665 A 1 
ATOM 5206 C C   . LEU A 1 665 ? 29.248  9.288   14.560  1.00 97.93 665 A 1 
ATOM 5207 O O   . LEU A 1 665 ? 28.027  9.386   14.556  1.00 97.30 665 A 1 
ATOM 5208 C CB  . LEU A 1 665 ? 30.201  7.420   13.134  1.00 97.50 665 A 1 
ATOM 5209 C CG  . LEU A 1 665 ? 28.924  6.564   13.291  1.00 97.07 665 A 1 
ATOM 5210 C CD1 . LEU A 1 665 ? 27.886  6.859   12.210  1.00 95.58 665 A 1 
ATOM 5211 C CD2 . LEU A 1 665 ? 29.276  5.081   13.222  1.00 95.23 665 A 1 
ATOM 5212 N N   . ARG A 1 666 ? 29.967  9.523   15.661  1.00 97.54 666 A 1 
ATOM 5213 C CA  . ARG A 1 666 ? 29.368  9.835   16.965  1.00 97.43 666 A 1 
ATOM 5214 C C   . ARG A 1 666 ? 28.476  11.080  16.923  1.00 97.51 666 A 1 
ATOM 5215 O O   . ARG A 1 666 ? 27.337  11.028  17.369  1.00 96.65 666 A 1 
ATOM 5216 C CB  . ARG A 1 666 ? 30.493  9.989   17.999  1.00 96.32 666 A 1 
ATOM 5217 C CG  . ARG A 1 666 ? 29.936  10.065  19.430  1.00 92.36 666 A 1 
ATOM 5218 C CD  . ARG A 1 666 ? 31.055  10.348  20.436  1.00 93.01 666 A 1 
ATOM 5219 N NE  . ARG A 1 666 ? 32.103  9.311   20.415  1.00 90.66 666 A 1 
ATOM 5220 C CZ  . ARG A 1 666 ? 33.396  9.470   20.158  1.00 93.01 666 A 1 
ATOM 5221 N NH1 . ARG A 1 666 ? 33.937  10.632  19.930  1.00 80.63 666 A 1 
ATOM 5222 N NH2 . ARG A 1 666 ? 34.179  8.436   20.134  1.00 84.90 666 A 1 
ATOM 5223 N N   . ASP A 1 667 ? 28.998  12.178  16.376  1.00 97.49 667 A 1 
ATOM 5224 C CA  . ASP A 1 667 ? 28.251  13.438  16.286  1.00 97.18 667 A 1 
ATOM 5225 C C   . ASP A 1 667 ? 27.156  13.368  15.218  1.00 97.33 667 A 1 
ATOM 5226 O O   . ASP A 1 667 ? 26.042  13.850  15.427  1.00 96.18 667 A 1 
ATOM 5227 C CB  . ASP A 1 667 ? 29.217  14.592  15.989  1.00 96.03 667 A 1 
ATOM 5228 C CG  . ASP A 1 667 ? 30.173  14.865  17.154  1.00 91.01 667 A 1 
ATOM 5229 O OD1 . ASP A 1 667 ? 29.698  14.877  18.315  1.00 84.48 667 A 1 
ATOM 5230 O OD2 . ASP A 1 667 ? 31.376  15.056  16.883  1.00 83.25 667 A 1 
ATOM 5231 N N   . LEU A 1 668 ? 27.458  12.713  14.099  1.00 97.36 668 A 1 
ATOM 5232 C CA  . LEU A 1 668 ? 26.498  12.496  13.023  1.00 97.26 668 A 1 
ATOM 5233 C C   . LEU A 1 668 ? 25.305  11.651  13.502  1.00 97.62 668 A 1 
ATOM 5234 O O   . LEU A 1 668 ? 24.155  12.004  13.243  1.00 96.83 668 A 1 
ATOM 5235 C CB  . LEU A 1 668 ? 27.275  11.892  11.839  1.00 96.16 668 A 1 
ATOM 5236 C CG  . LEU A 1 668 ? 26.431  11.680  10.573  1.00 89.41 668 A 1 
ATOM 5237 C CD1 . LEU A 1 668 ? 27.311  11.816  9.330   1.00 79.97 668 A 1 
ATOM 5238 C CD2 . LEU A 1 668 ? 25.822  10.274  10.581  1.00 80.36 668 A 1 
ATOM 5239 N N   . LEU A 1 669 ? 25.562  10.591  14.266  1.00 97.68 669 A 1 
ATOM 5240 C CA  . LEU A 1 669 ? 24.529  9.737   14.845  1.00 97.87 669 A 1 
ATOM 5241 C C   . LEU A 1 669 ? 23.668  10.496  15.858  1.00 97.95 669 A 1 
ATOM 5242 O O   . LEU A 1 669 ? 22.449  10.370  15.823  1.00 97.37 669 A 1 
ATOM 5243 C CB  . LEU A 1 669 ? 25.198  8.498   15.465  1.00 97.55 669 A 1 
ATOM 5244 C CG  . LEU A 1 669 ? 24.203  7.502   16.096  1.00 96.83 669 A 1 
ATOM 5245 C CD1 . LEU A 1 669 ? 23.184  6.984   15.081  1.00 95.32 669 A 1 
ATOM 5246 C CD2 . LEU A 1 669 ? 24.974  6.307   16.658  1.00 95.01 669 A 1 
ATOM 5247 N N   . LEU A 1 670 ? 24.273  11.327  16.716  1.00 97.87 670 A 1 
ATOM 5248 C CA  . LEU A 1 670 ? 23.520  12.173  17.650  1.00 97.77 670 A 1 
ATOM 5249 C C   . LEU A 1 670 ? 22.575  13.130  16.922  1.00 97.63 670 A 1 
ATOM 5250 O O   . LEU A 1 670 ? 21.419  13.251  17.321  1.00 96.51 670 A 1 
ATOM 5251 C CB  . LEU A 1 670 ? 24.494  12.958  18.546  1.00 97.17 670 A 1 
ATOM 5252 C CG  . LEU A 1 670 ? 24.998  12.128  19.736  1.00 92.89 670 A 1 
ATOM 5253 C CD1 . LEU A 1 670 ? 26.229  12.786  20.346  1.00 89.95 670 A 1 
ATOM 5254 C CD2 . LEU A 1 670 ? 23.935  12.026  20.835  1.00 90.46 670 A 1 
ATOM 5255 N N   . ASN A 1 671 ? 23.025  13.743  15.829  1.00 97.54 671 A 1 
ATOM 5256 C CA  . ASN A 1 671 ? 22.172  14.599  15.005  1.00 97.09 671 A 1 
ATOM 5257 C C   . ASN A 1 671 ? 21.011  13.821  14.370  1.00 97.23 671 A 1 
ATOM 5258 O O   . ASN A 1 671 ? 19.896  14.334  14.311  1.00 96.07 671 A 1 
ATOM 5259 C CB  . ASN A 1 671 ? 23.027  15.283  13.926  1.00 95.88 671 A 1 
ATOM 5260 C CG  . ASN A 1 671 ? 23.938  16.369  14.478  1.00 89.27 671 A 1 
ATOM 5261 O OD1 . ASN A 1 671 ? 23.729  16.937  15.532  1.00 79.70 671 A 1 
ATOM 5262 N ND2 . ASN A 1 671 ? 24.968  16.720  13.738  1.00 77.00 671 A 1 
ATOM 5263 N N   . CYS A 1 672 ? 21.234  12.577  13.949  1.00 97.35 672 A 1 
ATOM 5264 C CA  . CYS A 1 672 ? 20.160  11.724  13.433  1.00 97.32 672 A 1 
ATOM 5265 C C   . CYS A 1 672 ? 19.167  11.294  14.531  1.00 97.05 672 A 1 
ATOM 5266 O O   . CYS A 1 672 ? 17.969  11.213  14.280  1.00 96.28 672 A 1 
ATOM 5267 C CB  . CYS A 1 672 ? 20.774  10.510  12.726  1.00 97.42 672 A 1 
ATOM 5268 S SG  . CYS A 1 672 ? 21.714  11.023  11.253  1.00 96.96 672 A 1 
ATOM 5269 N N   . CYS A 1 673 ? 19.633  11.077  15.765  1.00 97.55 673 A 1 
ATOM 5270 C CA  . CYS A 1 673 ? 18.773  10.729  16.909  1.00 97.46 673 A 1 
ATOM 5271 C C   . CYS A 1 673 ? 17.801  11.852  17.318  1.00 97.11 673 A 1 
ATOM 5272 O O   . CYS A 1 673 ? 16.789  11.578  17.968  1.00 96.01 673 A 1 
ATOM 5273 C CB  . CYS A 1 673 ? 19.654  10.344  18.106  1.00 97.44 673 A 1 
ATOM 5274 S SG  . CYS A 1 673 ? 20.469  8.738   17.847  1.00 96.80 673 A 1 
ATOM 5275 N N   . ILE A 1 674 ? 18.101  13.107  16.965  1.00 97.37 674 A 1 
ATOM 5276 C CA  . ILE A 1 674 ? 17.242  14.273  17.228  1.00 97.03 674 A 1 
ATOM 5277 C C   . ILE A 1 674 ? 16.517  14.777  15.980  1.00 96.78 674 A 1 
ATOM 5278 O O   . ILE A 1 674 ? 15.893  15.838  16.032  1.00 95.09 674 A 1 
ATOM 5279 C CB  . ILE A 1 674 ? 18.015  15.405  17.938  1.00 96.22 674 A 1 
ATOM 5280 C CG1 . ILE A 1 674 ? 19.155  15.957  17.057  1.00 90.73 674 A 1 
ATOM 5281 C CG2 . ILE A 1 674 ? 18.527  14.918  19.304  1.00 88.58 674 A 1 
ATOM 5282 C CD1 . ILE A 1 674 ? 19.828  17.220  17.603  1.00 83.99 674 A 1 
ATOM 5283 N N   . ASP A 1 675 ? 16.582  14.051  14.865  1.00 96.73 675 A 1 
ATOM 5284 C CA  . ASP A 1 675 ? 15.896  14.443  13.641  1.00 96.47 675 A 1 
ATOM 5285 C C   . ASP A 1 675 ? 14.374  14.537  13.853  1.00 95.84 675 A 1 
ATOM 5286 O O   . ASP A 1 675 ? 13.787  13.834  14.680  1.00 94.23 675 A 1 
ATOM 5287 C CB  . ASP A 1 675 ? 16.256  13.487  12.489  1.00 96.37 675 A 1 
ATOM 5288 C CG  . ASP A 1 675 ? 16.005  14.162  11.141  1.00 95.89 675 A 1 
ATOM 5289 O OD1 . ASP A 1 675 ? 14.840  14.288  10.726  1.00 90.96 675 A 1 
ATOM 5290 O OD2 . ASP A 1 675 ? 16.974  14.690  10.551  1.00 90.70 675 A 1 
ATOM 5291 N N   . GLU A 1 676 ? 13.722  15.432  13.121  1.00 95.41 676 A 1 
ATOM 5292 C CA  . GLU A 1 676 ? 12.266  15.577  13.187  1.00 94.36 676 A 1 
ATOM 5293 C C   . GLU A 1 676 ? 11.533  14.379  12.566  1.00 93.94 676 A 1 
ATOM 5294 O O   . GLU A 1 676 ? 10.459  14.001  13.037  1.00 91.19 676 A 1 
ATOM 5295 C CB  . GLU A 1 676 ? 11.875  16.914  12.539  1.00 92.72 676 A 1 
ATOM 5296 C CG  . GLU A 1 676 ? 12.173  16.959  11.033  1.00 81.88 676 A 1 
ATOM 5297 C CD  . GLU A 1 676 ? 12.250  18.382  10.487  1.00 74.82 676 A 1 
ATOM 5298 O OE1 . GLU A 1 676 ? 13.078  18.569  9.567   1.00 66.16 676 A 1 
ATOM 5299 O OE2 . GLU A 1 676 ? 11.571  19.287  11.019  1.00 66.31 676 A 1 
ATOM 5300 N N   . ALA A 1 677 ? 12.146  13.731  11.571  1.00 94.29 677 A 1 
ATOM 5301 C CA  . ALA A 1 677 ? 11.582  12.564  10.911  1.00 93.85 677 A 1 
ATOM 5302 C C   . ALA A 1 677 ? 11.699  11.308  11.794  1.00 93.64 677 A 1 
ATOM 5303 O O   . ALA A 1 677 ? 12.776  10.929  12.248  1.00 92.55 677 A 1 
ATOM 5304 C CB  . ALA A 1 677 ? 12.249  12.394  9.546   1.00 93.24 677 A 1 
ATOM 5305 N N   . ALA A 1 678 ? 10.564  10.651  12.027  1.00 91.51 678 A 1 
ATOM 5306 C CA  . ALA A 1 678 ? 10.492  9.460   12.872  1.00 90.69 678 A 1 
ATOM 5307 C C   . ALA A 1 678 ? 11.311  8.283   12.322  1.00 91.00 678 A 1 
ATOM 5308 O O   . ALA A 1 678 ? 11.966  7.579   13.091  1.00 89.97 678 A 1 
ATOM 5309 C CB  . ALA A 1 678 ? 9.017   9.084   13.042  1.00 89.14 678 A 1 
ATOM 5310 N N   . ASP A 1 679 ? 11.330  8.095   11.009  1.00 89.75 679 A 1 
ATOM 5311 C CA  . ASP A 1 679 ? 12.083  7.036   10.337  1.00 88.91 679 A 1 
ATOM 5312 C C   . ASP A 1 679 ? 13.605  7.224   10.447  1.00 90.07 679 A 1 
ATOM 5313 O O   . ASP A 1 679 ? 14.325  6.258   10.708  1.00 89.04 679 A 1 
ATOM 5314 C CB  . ASP A 1 679 ? 11.611  6.909   8.875   1.00 86.77 679 A 1 
ATOM 5315 C CG  . ASP A 1 679 ? 11.674  8.195   8.040   1.00 83.11 679 A 1 
ATOM 5316 O OD1 . ASP A 1 679 ? 11.911  9.285   8.605   1.00 76.70 679 A 1 
ATOM 5317 O OD2 . ASP A 1 679 ? 11.405  8.108   6.824   1.00 76.44 679 A 1 
ATOM 5318 N N   . VAL A 1 680 ? 14.099  8.463   10.373  1.00 92.40 680 A 1 
ATOM 5319 C CA  . VAL A 1 680 ? 15.516  8.781   10.617  1.00 93.27 680 A 1 
ATOM 5320 C C   . VAL A 1 680 ? 15.897  8.451   12.061  1.00 93.14 680 A 1 
ATOM 5321 O O   . VAL A 1 680 ? 16.900  7.775   12.294  1.00 92.68 680 A 1 
ATOM 5322 C CB  . VAL A 1 680 ? 15.836  10.253  10.293  1.00 93.93 680 A 1 
ATOM 5323 C CG1 . VAL A 1 680 ? 17.291  10.608  10.629  1.00 92.95 680 A 1 
ATOM 5324 C CG2 . VAL A 1 680 ? 15.613  10.556  8.809   1.00 92.50 680 A 1 
ATOM 5325 N N   . ARG A 1 681 ? 15.089  8.870   13.042  1.00 92.99 681 A 1 
ATOM 5326 C CA  . ARG A 1 681 ? 15.332  8.546   14.458  1.00 93.18 681 A 1 
ATOM 5327 C C   . ARG A 1 681 ? 15.286  7.039   14.713  1.00 92.83 681 A 1 
ATOM 5328 O O   . ARG A 1 681 ? 16.134  6.520   15.434  1.00 92.09 681 A 1 
ATOM 5329 C CB  . ARG A 1 681 ? 14.337  9.268   15.379  1.00 93.12 681 A 1 
ATOM 5330 C CG  . ARG A 1 681 ? 14.472  10.797  15.345  1.00 91.94 681 A 1 
ATOM 5331 C CD  . ARG A 1 681 ? 13.789  11.468  16.557  1.00 91.05 681 A 1 
ATOM 5332 N NE  . ARG A 1 681 ? 12.380  11.076  16.745  1.00 88.53 681 A 1 
ATOM 5333 C CZ  . ARG A 1 681 ? 11.311  11.563  16.124  1.00 90.51 681 A 1 
ATOM 5334 N NH1 . ARG A 1 681 ? 11.395  12.489  15.219  1.00 81.73 681 A 1 
ATOM 5335 N NH2 . ARG A 1 681 ? 10.122  11.129  16.422  1.00 85.03 681 A 1 
ATOM 5336 N N   . GLN A 1 682 ? 14.348  6.333   14.102  1.00 91.67 682 A 1 
ATOM 5337 C CA  . GLN A 1 682 ? 14.227  4.877   14.222  1.00 90.39 682 A 1 
ATOM 5338 C C   . GLN A 1 682 ? 15.522  4.167   13.808  1.00 90.62 682 A 1 
ATOM 5339 O O   . GLN A 1 682 ? 16.044  3.353   14.576  1.00 89.92 682 A 1 
ATOM 5340 C CB  . GLN A 1 682 ? 13.029  4.399   13.388  1.00 88.34 682 A 1 
ATOM 5341 C CG  . GLN A 1 682 ? 12.863  2.873   13.423  1.00 84.35 682 A 1 
ATOM 5342 C CD  . GLN A 1 682 ? 11.695  2.375   12.575  1.00 82.29 682 A 1 
ATOM 5343 O OE1 . GLN A 1 682 ? 10.847  3.117   12.120  1.00 77.55 682 A 1 
ATOM 5344 N NE2 . GLN A 1 682 ? 11.602  1.086   12.344  1.00 74.81 682 A 1 
ATOM 5345 N N   . SER A 1 683 ? 16.057  4.505   12.637  1.00 91.19 683 A 1 
ATOM 5346 C CA  . SER A 1 683 ? 17.312  3.933   12.137  1.00 91.61 683 A 1 
ATOM 5347 C C   . SER A 1 683 ? 18.525  4.384   12.959  1.00 92.52 683 A 1 
ATOM 5348 O O   . SER A 1 683 ? 19.430  3.589   13.213  1.00 92.46 683 A 1 
ATOM 5349 C CB  . SER A 1 683 ? 17.503  4.299   10.665  1.00 91.37 683 A 1 
ATOM 5350 O OG  . SER A 1 683 ? 16.438  3.756   9.913   1.00 89.23 683 A 1 
ATOM 5351 N N   . ALA A 1 684 ? 18.529  5.625   13.454  1.00 93.75 684 A 1 
ATOM 5352 C CA  . ALA A 1 684 ? 19.591  6.136   14.318  1.00 94.50 684 A 1 
ATOM 5353 C C   . ALA A 1 684 ? 19.668  5.378   15.655  1.00 94.52 684 A 1 
ATOM 5354 O O   . ALA A 1 684 ? 20.752  4.980   16.078  1.00 94.33 684 A 1 
ATOM 5355 C CB  . ALA A 1 684 ? 19.374  7.637   14.525  1.00 95.20 684 A 1 
ATOM 5356 N N   . PHE A 1 685 ? 18.527  5.115   16.303  1.00 93.78 685 A 1 
ATOM 5357 C CA  . PHE A 1 685 ? 18.499  4.322   17.536  1.00 93.69 685 A 1 
ATOM 5358 C C   . PHE A 1 685 ? 18.809  2.842   17.297  1.00 93.37 685 A 1 
ATOM 5359 O O   . PHE A 1 685 ? 19.407  2.209   18.168  1.00 92.87 685 A 1 
ATOM 5360 C CB  . PHE A 1 685 ? 17.155  4.487   18.253  1.00 93.99 685 A 1 
ATOM 5361 C CG  . PHE A 1 685 ? 16.945  5.856   18.865  1.00 94.44 685 A 1 
ATOM 5362 C CD1 . PHE A 1 685 ? 17.843  6.345   19.831  1.00 93.41 685 A 1 
ATOM 5363 C CD2 . PHE A 1 685 ? 15.871  6.661   18.450  1.00 93.45 685 A 1 
ATOM 5364 C CE1 . PHE A 1 685 ? 17.693  7.638   20.352  1.00 93.39 685 A 1 
ATOM 5365 C CE2 . PHE A 1 685 ? 15.716  7.957   18.968  1.00 93.35 685 A 1 
ATOM 5366 C CZ  . PHE A 1 685 ? 16.636  8.450   19.907  1.00 94.32 685 A 1 
ATOM 5367 N N   . ALA A 1 686 ? 18.479  2.303   16.125  1.00 92.52 686 A 1 
ATOM 5368 C CA  . ALA A 1 686 ? 18.917  0.962   15.748  1.00 91.67 686 A 1 
ATOM 5369 C C   . ALA A 1 686 ? 20.450  0.885   15.669  1.00 92.28 686 A 1 
ATOM 5370 O O   . ALA A 1 686 ? 21.046  0.021   16.310  1.00 91.91 686 A 1 
ATOM 5371 C CB  . ALA A 1 686 ? 18.253  0.564   14.428  1.00 90.57 686 A 1 
ATOM 5372 N N   . LEU A 1 687 ? 21.095  1.849   15.001  1.00 93.34 687 A 1 
ATOM 5373 C CA  . LEU A 1 687 ? 22.558  1.935   14.932  1.00 94.20 687 A 1 
ATOM 5374 C C   . LEU A 1 687 ? 23.190  2.175   16.309  1.00 94.50 687 A 1 
ATOM 5375 O O   . LEU A 1 687 ? 24.215  1.572   16.626  1.00 94.46 687 A 1 
ATOM 5376 C CB  . LEU A 1 687 ? 22.946  3.024   13.919  1.00 94.96 687 A 1 
ATOM 5377 C CG  . LEU A 1 687 ? 24.465  3.228   13.751  1.00 94.98 687 A 1 
ATOM 5378 C CD1 . LEU A 1 687 ? 25.210  1.950   13.356  1.00 94.18 687 A 1 
ATOM 5379 C CD2 . LEU A 1 687 ? 24.718  4.266   12.658  1.00 94.26 687 A 1 
ATOM 5380 N N   . MET A 1 688 ? 22.583  3.004   17.148  1.00 94.79 688 A 1 
ATOM 5381 C CA  . MET A 1 688 ? 23.027  3.197   18.532  1.00 95.23 688 A 1 
ATOM 5382 C C   . MET A 1 688 ? 23.047  1.867   19.303  1.00 95.05 688 A 1 
ATOM 5383 O O   . MET A 1 688 ? 24.042  1.558   19.964  1.00 94.58 688 A 1 
ATOM 5384 C CB  . MET A 1 688 ? 22.127  4.239   19.220  1.00 95.64 688 A 1 
ATOM 5385 C CG  . MET A 1 688 ? 22.459  4.436   20.703  1.00 93.19 688 A 1 
ATOM 5386 S SD  . MET A 1 688 ? 21.324  5.553   21.575  1.00 90.77 688 A 1 
ATOM 5387 C CE  . MET A 1 688 ? 21.583  5.006   23.273  1.00 81.18 688 A 1 
ATOM 5388 N N   . GLY A 1 689 ? 21.996  1.079   19.206  1.00 94.44 689 A 1 
ATOM 5389 C CA  . GLY A 1 689 ? 21.914  -0.234  19.847  1.00 93.71 689 A 1 
ATOM 5390 C C   . GLY A 1 689 ? 22.903  -1.249  19.274  1.00 93.76 689 A 1 
ATOM 5391 O O   . GLY A 1 689 ? 23.563  -1.962  20.032  1.00 93.05 689 A 1 
ATOM 5392 N N   . ASP A 1 690 ? 23.089  -1.276  17.951  1.00 93.42 690 A 1 
ATOM 5393 C CA  . ASP A 1 690 ? 24.074  -2.146  17.295  1.00 93.13 690 A 1 
ATOM 5394 C C   . ASP A 1 690 ? 25.506  -1.791  17.723  1.00 94.15 690 A 1 
ATOM 5395 O O   . ASP A 1 690 ? 26.272  -2.677  18.120  1.00 94.09 690 A 1 
ATOM 5396 C CB  . ASP A 1 690 ? 23.906  -2.088  15.764  1.00 92.25 690 A 1 
ATOM 5397 C CG  . ASP A 1 690 ? 22.700  -2.889  15.247  1.00 90.03 690 A 1 
ATOM 5398 O OD1 . ASP A 1 690 ? 22.412  -3.959  15.829  1.00 86.81 690 A 1 
ATOM 5399 O OD2 . ASP A 1 690 ? 22.105  -2.485  14.223  1.00 86.15 690 A 1 
ATOM 5400 N N   . LEU A 1 691 ? 25.855  -0.498  17.766  1.00 95.20 691 A 1 
ATOM 5401 C CA  . LEU A 1 691 ? 27.145  -0.035  18.291  1.00 95.96 691 A 1 
ATOM 5402 C C   . LEU A 1 691 ? 27.312  -0.370  19.779  1.00 96.15 691 A 1 
ATOM 5403 O O   . LEU A 1 691 ? 28.391  -0.793  20.190  1.00 95.75 691 A 1 
ATOM 5404 C CB  . LEU A 1 691 ? 27.301  1.477   18.055  1.00 96.44 691 A 1 
ATOM 5405 C CG  . LEU A 1 691 ? 27.528  1.881   16.584  1.00 96.05 691 A 1 
ATOM 5406 C CD1 . LEU A 1 691 ? 27.491  3.407   16.472  1.00 95.16 691 A 1 
ATOM 5407 C CD2 . LEU A 1 691 ? 28.876  1.400   16.042  1.00 94.78 691 A 1 
ATOM 5408 N N   . ALA A 1 692 ? 26.259  -0.256  20.586  1.00 95.99 692 A 1 
ATOM 5409 C CA  . ALA A 1 692 ? 26.297  -0.666  21.992  1.00 95.95 692 A 1 
ATOM 5410 C C   . ALA A 1 692 ? 26.584  -2.169  22.161  1.00 95.88 692 A 1 
ATOM 5411 O O   . ALA A 1 692 ? 27.288  -2.575  23.093  1.00 94.90 692 A 1 
ATOM 5412 C CB  . ALA A 1 692 ? 24.973  -0.280  22.658  1.00 95.76 692 A 1 
ATOM 5413 N N   . ARG A 1 693 ? 26.092  -3.007  21.247  1.00 94.52 693 A 1 
ATOM 5414 C CA  . ARG A 1 693 ? 26.358  -4.449  21.258  1.00 94.01 693 A 1 
ATOM 5415 C C   . ARG A 1 693 ? 27.793  -4.788  20.877  1.00 94.63 693 A 1 
ATOM 5416 O O   . ARG A 1 693 ? 28.418  -5.619  21.546  1.00 93.46 693 A 1 
ATOM 5417 C CB  . ARG A 1 693 ? 25.384  -5.175  20.324  1.00 92.13 693 A 1 
ATOM 5418 C CG  . ARG A 1 693 ? 23.986  -5.288  20.952  1.00 85.80 693 A 1 
ATOM 5419 C CD  . ARG A 1 693 ? 23.023  -6.021  20.022  1.00 81.90 693 A 1 
ATOM 5420 N NE  . ARG A 1 693 ? 23.440  -7.425  19.809  1.00 74.71 693 A 1 
ATOM 5421 C CZ  . ARG A 1 693 ? 22.841  -8.298  19.011  1.00 69.14 693 A 1 
ATOM 5422 N NH1 . ARG A 1 693 ? 21.769  -7.986  18.333  1.00 62.02 693 A 1 
ATOM 5423 N NH2 . ARG A 1 693 ? 23.323  -9.501  18.885  1.00 59.61 693 A 1 
ATOM 5424 N N   . VAL A 1 694 ? 28.319  -4.160  19.818  1.00 95.53 694 A 1 
ATOM 5425 C CA  . VAL A 1 694 ? 29.589  -4.581  19.198  1.00 95.61 694 A 1 
ATOM 5426 C C   . VAL A 1 694 ? 30.793  -3.761  19.651  1.00 95.96 694 A 1 
ATOM 5427 O O   . VAL A 1 694 ? 31.883  -4.315  19.790  1.00 94.84 694 A 1 
ATOM 5428 C CB  . VAL A 1 694 ? 29.493  -4.628  17.663  1.00 94.68 694 A 1 
ATOM 5429 C CG1 . VAL A 1 694 ? 28.336  -5.541  17.219  1.00 90.76 694 A 1 
ATOM 5430 C CG2 . VAL A 1 694 ? 29.355  -3.253  17.002  1.00 90.75 694 A 1 
ATOM 5431 N N   . PHE A 1 695 ? 30.624  -2.461  19.899  1.00 96.65 695 A 1 
ATOM 5432 C CA  . PHE A 1 695 ? 31.704  -1.542  20.264  1.00 97.09 695 A 1 
ATOM 5433 C C   . PHE A 1 695 ? 31.226  -0.377  21.157  1.00 97.42 695 A 1 
ATOM 5434 O O   . PHE A 1 695 ? 31.315  0.795   20.788  1.00 96.47 695 A 1 
ATOM 5435 C CB  . PHE A 1 695 ? 32.417  -1.074  18.982  1.00 96.72 695 A 1 
ATOM 5436 C CG  . PHE A 1 695 ? 33.736  -0.378  19.241  1.00 96.68 695 A 1 
ATOM 5437 C CD1 . PHE A 1 695 ? 33.961  0.927   18.762  1.00 93.56 695 A 1 
ATOM 5438 C CD2 . PHE A 1 695 ? 34.744  -1.036  19.968  1.00 93.93 695 A 1 
ATOM 5439 C CE1 . PHE A 1 695 ? 35.177  1.577   19.021  1.00 92.76 695 A 1 
ATOM 5440 C CE2 . PHE A 1 695 ? 35.960  -0.385  20.238  1.00 93.11 695 A 1 
ATOM 5441 C CZ  . PHE A 1 695 ? 36.177  0.920   19.768  1.00 93.84 695 A 1 
ATOM 5442 N N   . PRO A 1 696 ? 30.721  -0.655  22.377  1.00 97.14 696 A 1 
ATOM 5443 C CA  . PRO A 1 696 ? 30.091  0.345   23.248  1.00 97.20 696 A 1 
ATOM 5444 C C   . PRO A 1 696 ? 31.020  1.494   23.650  1.00 97.26 696 A 1 
ATOM 5445 O O   . PRO A 1 696 ? 30.565  2.619   23.852  1.00 96.15 696 A 1 
ATOM 5446 C CB  . PRO A 1 696 ? 29.611  -0.436  24.473  1.00 96.52 696 A 1 
ATOM 5447 C CG  . PRO A 1 696 ? 30.510  -1.675  24.499  1.00 95.25 696 A 1 
ATOM 5448 C CD  . PRO A 1 696 ? 30.736  -1.959  23.021  1.00 96.48 696 A 1 
ATOM 5449 N N   . VAL A 1 697 ? 32.331  1.253   23.715  1.00 97.14 697 A 1 
ATOM 5450 C CA  . VAL A 1 697 ? 33.352  2.263   24.055  1.00 97.01 697 A 1 
ATOM 5451 C C   . VAL A 1 697 ? 33.283  3.474   23.119  1.00 97.32 697 A 1 
ATOM 5452 O O   . VAL A 1 697 ? 33.564  4.598   23.534  1.00 96.12 697 A 1 
ATOM 5453 C CB  . VAL A 1 697 ? 34.760  1.631   24.020  1.00 95.44 697 A 1 
ATOM 5454 C CG1 . VAL A 1 697 ? 35.869  2.628   24.370  1.00 84.66 697 A 1 
ATOM 5455 C CG2 . VAL A 1 697 ? 34.873  0.457   25.004  1.00 84.20 697 A 1 
ATOM 5456 N N   . TYR A 1 698 ? 32.849  3.283   21.873  1.00 97.18 698 A 1 
ATOM 5457 C CA  . TYR A 1 698 ? 32.702  4.381   20.918  1.00 97.47 698 A 1 
ATOM 5458 C C   . TYR A 1 698 ? 31.649  5.413   21.351  1.00 97.59 698 A 1 
ATOM 5459 O O   . TYR A 1 698 ? 31.817  6.609   21.098  1.00 96.72 698 A 1 
ATOM 5460 C CB  . TYR A 1 698 ? 32.373  3.800   19.538  1.00 97.38 698 A 1 
ATOM 5461 C CG  . TYR A 1 698 ? 32.372  4.858   18.459  1.00 97.73 698 A 1 
ATOM 5462 C CD1 . TYR A 1 698 ? 31.168  5.313   17.890  1.00 96.64 698 A 1 
ATOM 5463 C CD2 . TYR A 1 698 ? 33.594  5.438   18.053  1.00 96.86 698 A 1 
ATOM 5464 C CE1 . TYR A 1 698 ? 31.179  6.333   16.927  1.00 96.30 698 A 1 
ATOM 5465 C CE2 . TYR A 1 698 ? 33.614  6.463   17.094  1.00 96.40 698 A 1 
ATOM 5466 C CZ  . TYR A 1 698 ? 32.404  6.910   16.535  1.00 96.87 698 A 1 
ATOM 5467 O OH  . TYR A 1 698 ? 32.423  7.926   15.617  1.00 95.95 698 A 1 
ATOM 5468 N N   . LEU A 1 699 ? 30.600  4.982   22.042  1.00 97.46 699 A 1 
ATOM 5469 C CA  . LEU A 1 699 ? 29.512  5.840   22.515  1.00 97.50 699 A 1 
ATOM 5470 C C   . LEU A 1 699 ? 29.836  6.526   23.852  1.00 97.45 699 A 1 
ATOM 5471 O O   . LEU A 1 699 ? 29.302  7.601   24.122  1.00 96.28 699 A 1 
ATOM 5472 C CB  . LEU A 1 699 ? 28.212  5.017   22.604  1.00 97.19 699 A 1 
ATOM 5473 C CG  . LEU A 1 699 ? 27.764  4.348   21.285  1.00 96.43 699 A 1 
ATOM 5474 C CD1 . LEU A 1 699 ? 26.487  3.545   21.523  1.00 94.35 699 A 1 
ATOM 5475 C CD2 . LEU A 1 699 ? 27.488  5.366   20.175  1.00 93.73 699 A 1 
ATOM 5476 N N   . GLN A 1 700 ? 30.752  5.979   24.655  1.00 97.01 700 A 1 
ATOM 5477 C CA  . GLN A 1 700 ? 31.077  6.486   25.999  1.00 96.65 700 A 1 
ATOM 5478 C C   . GLN A 1 700 ? 31.424  7.986   26.078  1.00 96.94 700 A 1 
ATOM 5479 O O   . GLN A 1 700 ? 30.957  8.626   27.014  1.00 95.79 700 A 1 
ATOM 5480 C CB  . GLN A 1 700 ? 32.206  5.671   26.644  1.00 95.08 700 A 1 
ATOM 5481 C CG  . GLN A 1 700 ? 31.693  4.402   27.333  1.00 88.62 700 A 1 
ATOM 5482 C CD  . GLN A 1 700 ? 32.748  3.786   28.253  1.00 85.06 700 A 1 
ATOM 5483 O OE1 . GLN A 1 700 ? 33.936  3.783   27.962  1.00 75.12 700 A 1 
ATOM 5484 N NE2 . GLN A 1 700 ? 32.358  3.250   29.385  1.00 72.38 700 A 1 
ATOM 5485 N N   . PRO A 1 701 ? 32.174  8.607   25.140  1.00 97.25 701 A 1 
ATOM 5486 C CA  . PRO A 1 701 ? 32.480  10.041  25.231  1.00 96.98 701 A 1 
ATOM 5487 C C   . PRO A 1 701 ? 31.253  10.960  25.246  1.00 96.99 701 A 1 
ATOM 5488 O O   . PRO A 1 701 ? 31.337  12.078  25.746  1.00 95.51 701 A 1 
ATOM 5489 C CB  . PRO A 1 701 ? 33.372  10.338  24.024  1.00 96.20 701 A 1 
ATOM 5490 C CG  . PRO A 1 701 ? 34.045  8.995   23.750  1.00 94.53 701 A 1 
ATOM 5491 C CD  . PRO A 1 701 ? 32.941  7.997   24.075  1.00 96.66 701 A 1 
ATOM 5492 N N   . ARG A 1 702 ? 30.123  10.512  24.708  1.00 97.29 702 A 1 
ATOM 5493 C CA  . ARG A 1 702 ? 28.840  11.235  24.717  1.00 97.39 702 A 1 
ATOM 5494 C C   . ARG A 1 702 ? 27.693  10.364  25.249  1.00 97.63 702 A 1 
ATOM 5495 O O   . ARG A 1 702 ? 26.543  10.535  24.868  1.00 96.50 702 A 1 
ATOM 5496 C CB  . ARG A 1 702 ? 28.550  11.837  23.335  1.00 96.77 702 A 1 
ATOM 5497 C CG  . ARG A 1 702 ? 29.627  12.851  22.903  1.00 94.37 702 A 1 
ATOM 5498 C CD  . ARG A 1 702 ? 29.141  13.761  21.767  1.00 91.25 702 A 1 
ATOM 5499 N NE  . ARG A 1 702 ? 28.083  14.662  22.230  1.00 88.62 702 A 1 
ATOM 5500 C CZ  . ARG A 1 702 ? 27.435  15.579  21.526  1.00 87.81 702 A 1 
ATOM 5501 N NH1 . ARG A 1 702 ? 27.715  15.810  20.274  1.00 79.99 702 A 1 
ATOM 5502 N NH2 . ARG A 1 702 ? 26.500  16.278  22.088  1.00 81.25 702 A 1 
ATOM 5503 N N   . LEU A 1 703 ? 28.012  9.438   26.143  1.00 97.44 703 A 1 
ATOM 5504 C CA  . LEU A 1 703 ? 27.073  8.452   26.678  1.00 97.61 703 A 1 
ATOM 5505 C C   . LEU A 1 703 ? 25.805  9.092   27.251  1.00 97.82 703 A 1 
ATOM 5506 O O   . LEU A 1 703 ? 24.700  8.643   26.948  1.00 97.24 703 A 1 
ATOM 5507 C CB  . LEU A 1 703 ? 27.811  7.637   27.750  1.00 97.04 703 A 1 
ATOM 5508 C CG  . LEU A 1 703 ? 26.934  6.592   28.462  1.00 95.97 703 A 1 
ATOM 5509 C CD1 . LEU A 1 703 ? 26.447  5.525   27.490  1.00 93.31 703 A 1 
ATOM 5510 C CD2 . LEU A 1 703 ? 27.740  5.921   29.566  1.00 93.01 703 A 1 
ATOM 5511 N N   . LEU A 1 704 ? 25.955  10.153  28.062  1.00 97.42 704 A 1 
ATOM 5512 C CA  . LEU A 1 704 ? 24.829  10.853  28.677  1.00 97.19 704 A 1 
ATOM 5513 C C   . LEU A 1 704 ? 23.895  11.468  27.636  1.00 97.38 704 A 1 
ATOM 5514 O O   . LEU A 1 704 ? 22.687  11.328  27.774  1.00 96.29 704 A 1 
ATOM 5515 C CB  . LEU A 1 704 ? 25.367  11.915  29.658  1.00 95.82 704 A 1 
ATOM 5516 C CG  . LEU A 1 704 ? 25.422  11.385  31.103  1.00 83.96 704 A 1 
ATOM 5517 C CD1 . LEU A 1 704 ? 26.439  12.170  31.924  1.00 77.76 704 A 1 
ATOM 5518 C CD2 . LEU A 1 704 ? 24.057  11.503  31.781  1.00 79.04 704 A 1 
ATOM 5519 N N   . ASP A 1 705 ? 24.437  12.074  26.578  1.00 97.71 705 A 1 
ATOM 5520 C CA  . ASP A 1 705 ? 23.635  12.663  25.502  1.00 97.74 705 A 1 
ATOM 5521 C C   . ASP A 1 705 ? 22.818  11.579  24.785  1.00 97.92 705 A 1 
ATOM 5522 O O   . ASP A 1 705 ? 21.607  11.723  24.619  1.00 97.16 705 A 1 
ATOM 5523 C CB  . ASP A 1 705 ? 24.533  13.393  24.489  1.00 97.33 705 A 1 
ATOM 5524 C CG  . ASP A 1 705 ? 25.345  14.565  25.050  1.00 95.79 705 A 1 
ATOM 5525 O OD1 . ASP A 1 705 ? 24.933  15.174  26.050  1.00 90.49 705 A 1 
ATOM 5526 O OD2 . ASP A 1 705 ? 26.394  14.868  24.438  1.00 90.50 705 A 1 
ATOM 5527 N N   . PHE A 1 706 ? 23.450  10.459  24.424  1.00 97.96 706 A 1 
ATOM 5528 C CA  . PHE A 1 706 ? 22.758  9.323   23.810  1.00 98.00 706 A 1 
ATOM 5529 C C   . PHE A 1 706 ? 21.635  8.779   24.704  1.00 97.96 706 A 1 
ATOM 5530 O O   . PHE A 1 706 ? 20.511  8.580   24.240  1.00 97.39 706 A 1 
ATOM 5531 C CB  . PHE A 1 706 ? 23.760  8.205   23.489  1.00 97.89 706 A 1 
ATOM 5532 C CG  . PHE A 1 706 ? 24.559  8.418   22.223  1.00 97.93 706 A 1 
ATOM 5533 C CD1 . PHE A 1 706 ? 23.913  8.372   20.975  1.00 96.87 706 A 1 
ATOM 5534 C CD2 . PHE A 1 706 ? 25.944  8.641   22.277  1.00 96.80 706 A 1 
ATOM 5535 C CE1 . PHE A 1 706 ? 24.642  8.556   19.789  1.00 96.36 706 A 1 
ATOM 5536 C CE2 . PHE A 1 706 ? 26.681  8.825   21.092  1.00 96.09 706 A 1 
ATOM 5537 C CZ  . PHE A 1 706 ? 26.030  8.787   19.847  1.00 96.70 706 A 1 
ATOM 5538 N N   . LEU A 1 707 ? 21.915  8.583   25.995  1.00 97.91 707 A 1 
ATOM 5539 C CA  . LEU A 1 707 ? 20.948  8.062   26.954  1.00 97.77 707 A 1 
ATOM 5540 C C   . LEU A 1 707 ? 19.786  9.033   27.196  1.00 97.65 707 A 1 
ATOM 5541 O O   . LEU A 1 707 ? 18.635  8.602   27.249  1.00 96.95 707 A 1 
ATOM 5542 C CB  . LEU A 1 707 ? 21.664  7.733   28.273  1.00 97.49 707 A 1 
ATOM 5543 C CG  . LEU A 1 707 ? 22.575  6.490   28.240  1.00 96.52 707 A 1 
ATOM 5544 C CD1 . LEU A 1 707 ? 23.318  6.384   29.573  1.00 94.72 707 A 1 
ATOM 5545 C CD2 . LEU A 1 707 ? 21.786  5.199   28.037  1.00 94.39 707 A 1 
ATOM 5546 N N   . GLU A 1 708 ? 20.050  10.339  27.329  1.00 97.62 708 A 1 
ATOM 5547 C CA  . GLU A 1 708 ? 18.991  11.336  27.503  1.00 97.41 708 A 1 
ATOM 5548 C C   . GLU A 1 708 ? 18.090  11.439  26.269  1.00 97.30 708 A 1 
ATOM 5549 O O   . GLU A 1 708 ? 16.866  11.399  26.409  1.00 96.17 708 A 1 
ATOM 5550 C CB  . GLU A 1 708 ? 19.556  12.723  27.842  1.00 96.80 708 A 1 
ATOM 5551 C CG  . GLU A 1 708 ? 19.859  12.893  29.339  1.00 87.84 708 A 1 
ATOM 5552 C CD  . GLU A 1 708 ? 19.800  14.366  29.781  1.00 81.31 708 A 1 
ATOM 5553 O OE1 . GLU A 1 708 ? 19.399  14.586  30.950  1.00 71.53 708 A 1 
ATOM 5554 O OE2 . GLU A 1 708 ? 20.069  15.260  28.956  1.00 72.97 708 A 1 
ATOM 5555 N N   . ILE A 1 709 ? 18.670  11.517  25.070  1.00 97.59 709 A 1 
ATOM 5556 C CA  . ILE A 1 709 ? 17.910  11.608  23.819  1.00 97.44 709 A 1 
ATOM 5557 C C   . ILE A 1 709 ? 17.057  10.348  23.621  1.00 97.09 709 A 1 
ATOM 5558 O O   . ILE A 1 709 ? 15.870  10.456  23.313  1.00 96.12 709 A 1 
ATOM 5559 C CB  . ILE A 1 709 ? 18.856  11.867  22.627  1.00 97.30 709 A 1 
ATOM 5560 C CG1 . ILE A 1 709 ? 19.537  13.252  22.744  1.00 94.21 709 A 1 
ATOM 5561 C CG2 . ILE A 1 709 ? 18.077  11.804  21.303  1.00 93.63 709 A 1 
ATOM 5562 C CD1 . ILE A 1 709 ? 20.760  13.407  21.830  1.00 87.27 709 A 1 
ATOM 5563 N N   . ALA A 1 710 ? 17.612  9.164   23.871  1.00 97.33 710 A 1 
ATOM 5564 C CA  . ALA A 1 710 ? 16.857  7.914   23.810  1.00 97.08 710 A 1 
ATOM 5565 C C   . ALA A 1 710 ? 15.726  7.881   24.854  1.00 96.78 710 A 1 
ATOM 5566 O O   . ALA A 1 710 ? 14.590  7.535   24.534  1.00 95.98 710 A 1 
ATOM 5567 C CB  . ALA A 1 710 ? 17.831  6.743   23.973  1.00 96.93 710 A 1 
ATOM 5568 N N   . SER A 1 711 ? 15.990  8.335   26.083  1.00 97.09 711 A 1 
ATOM 5569 C CA  . SER A 1 711 ? 14.982  8.399   27.152  1.00 96.84 711 A 1 
ATOM 5570 C C   . SER A 1 711 ? 13.810  9.322   26.813  1.00 96.31 711 A 1 
ATOM 5571 O O   . SER A 1 711 ? 12.679  9.064   27.223  1.00 94.70 711 A 1 
ATOM 5572 C CB  . SER A 1 711 ? 15.603  8.903   28.456  1.00 95.87 711 A 1 
ATOM 5573 O OG  . SER A 1 711 ? 16.651  8.071   28.882  1.00 80.35 711 A 1 
ATOM 5574 N N   . GLN A 1 712 ? 14.059  10.405  26.077  1.00 96.28 712 A 1 
ATOM 5575 C CA  . GLN A 1 712 ? 13.013  11.339  25.650  1.00 95.51 712 A 1 
ATOM 5576 C C   . GLN A 1 712 ? 12.017  10.691  24.683  1.00 94.89 712 A 1 
ATOM 5577 O O   . GLN A 1 712 ? 10.831  11.010  24.755  1.00 92.97 712 A 1 
ATOM 5578 C CB  . GLN A 1 712 ? 13.637  12.590  25.025  1.00 94.87 712 A 1 
ATOM 5579 C CG  . GLN A 1 712 ? 14.308  13.493  26.075  1.00 90.01 712 A 1 
ATOM 5580 C CD  . GLN A 1 712 ? 15.060  14.668  25.446  1.00 85.82 712 A 1 
ATOM 5581 O OE1 . GLN A 1 712 ? 14.947  14.954  24.272  1.00 76.86 712 A 1 
ATOM 5582 N NE2 . GLN A 1 712 ? 15.838  15.402  26.211  1.00 73.87 712 A 1 
ATOM 5583 N N   . GLN A 1 713 ? 12.452  9.745   23.851  1.00 95.23 713 A 1 
ATOM 5584 C CA  . GLN A 1 713 ? 11.556  9.044   22.920  1.00 94.37 713 A 1 
ATOM 5585 C C   . GLN A 1 713 ? 10.505  8.192   23.645  1.00 93.56 713 A 1 
ATOM 5586 O O   . GLN A 1 713 ? 9.402   8.013   23.142  1.00 91.10 713 A 1 
ATOM 5587 C CB  . GLN A 1 713 ? 12.350  8.154   21.955  1.00 93.98 713 A 1 
ATOM 5588 C CG  . GLN A 1 713 ? 13.536  8.833   21.262  1.00 93.01 713 A 1 
ATOM 5589 C CD  . GLN A 1 713 ? 13.195  10.168  20.610  1.00 93.35 713 A 1 
ATOM 5590 O OE1 . GLN A 1 713 ? 12.287  10.287  19.805  1.00 86.51 713 A 1 
ATOM 5591 N NE2 . GLN A 1 713 ? 13.932  11.210  20.940  1.00 86.37 713 A 1 
ATOM 5592 N N   . LEU A 1 714 ? 10.815  7.710   24.844  1.00 94.15 714 A 1 
ATOM 5593 C CA  . LEU A 1 714 ? 9.905   6.878   25.646  1.00 93.64 714 A 1 
ATOM 5594 C C   . LEU A 1 714 ? 8.827   7.686   26.382  1.00 91.48 714 A 1 
ATOM 5595 O O   . LEU A 1 714 ? 7.846   7.120   26.858  1.00 85.61 714 A 1 
ATOM 5596 C CB  . LEU A 1 714 ? 10.726  6.071   26.666  1.00 93.61 714 A 1 
ATOM 5597 C CG  . LEU A 1 714 ? 11.817  5.169   26.068  1.00 93.76 714 A 1 
ATOM 5598 C CD1 . LEU A 1 714 ? 12.547  4.459   27.203  1.00 91.11 714 A 1 
ATOM 5599 C CD2 . LEU A 1 714 ? 11.238  4.120   25.122  1.00 90.34 714 A 1 
ATOM 5600 N N   . SER A 1 715 ? 9.033   8.999   26.520  1.00 89.32 715 A 1 
ATOM 5601 C CA  . SER A 1 715 ? 8.095   9.915   27.175  1.00 85.88 715 A 1 
ATOM 5602 C C   . SER A 1 715 ? 7.287   10.757  26.191  1.00 82.88 715 A 1 
ATOM 5603 O O   . SER A 1 715 ? 6.389   11.484  26.610  1.00 72.91 715 A 1 
ATOM 5604 C CB  . SER A 1 715 ? 8.843   10.817  28.167  1.00 80.90 715 A 1 
ATOM 5605 O OG  . SER A 1 715 ? 9.865   11.579  27.538  1.00 71.38 715 A 1 
ATOM 5606 N N   . ALA A 1 716 ? 7.621   10.707  24.912  1.00 76.21 716 A 1 
ATOM 5607 C CA  . ALA A 1 716 ? 6.882   11.397  23.869  1.00 72.12 716 A 1 
ATOM 5608 C C   . ALA A 1 716 ? 5.482   10.783  23.697  1.00 74.07 716 A 1 
ATOM 5609 O O   . ALA A 1 716 ? 5.228   9.647   24.093  1.00 66.90 716 A 1 
ATOM 5610 C CB  . ALA A 1 716 ? 7.706   11.361  22.576  1.00 63.99 716 A 1 
ATOM 5611 N N   . ASN A 1 717 ? 4.568   11.538  23.080  1.00 74.52 717 A 1 
ATOM 5612 C CA  . ASN A 1 717 ? 3.290   10.966  22.666  1.00 73.35 717 A 1 
ATOM 5613 C C   . ASN A 1 717 ? 3.555   9.794   21.718  1.00 76.03 717 A 1 
ATOM 5614 O O   . ASN A 1 717 ? 4.060   9.987   20.611  1.00 70.64 717 A 1 
ATOM 5615 C CB  . ASN A 1 717 ? 2.396   12.042  22.014  1.00 65.22 717 A 1 
ATOM 5616 C CG  . ASN A 1 717 ? 1.440   12.713  22.994  1.00 56.46 717 A 1 
ATOM 5617 O OD1 . ASN A 1 717 ? 1.221   12.281  24.104  1.00 49.20 717 A 1 
ATOM 5618 N ND2 . ASN A 1 717 ? 0.801   13.787  22.580  1.00 48.98 717 A 1 
ATOM 5619 N N   . LEU A 1 718 ? 3.213   8.596   22.158  1.00 77.97 718 A 1 
ATOM 5620 C CA  . LEU A 1 718 ? 3.387   7.354   21.411  1.00 78.16 718 A 1 
ATOM 5621 C C   . LEU A 1 718 ? 2.303   7.211   20.331  1.00 78.34 718 A 1 
ATOM 5622 O O   . LEU A 1 718 ? 1.505   6.275   20.331  1.00 72.85 718 A 1 
ATOM 5623 C CB  . LEU A 1 718 ? 3.431   6.160   22.384  1.00 74.94 718 A 1 
ATOM 5624 C CG  . LEU A 1 718 ? 4.637   6.144   23.339  1.00 74.07 718 A 1 
ATOM 5625 C CD1 . LEU A 1 718 ? 4.492   4.980   24.321  1.00 69.10 718 A 1 
ATOM 5626 C CD2 . LEU A 1 718 ? 5.965   5.978   22.595  1.00 70.47 718 A 1 
ATOM 5627 N N   . ASN A 1 719 ? 2.278   8.168   19.410  1.00 80.28 719 A 1 
ATOM 5628 C CA  . ASN A 1 719 ? 1.481   8.059   18.199  1.00 78.66 719 A 1 
ATOM 5629 C C   . ASN A 1 719 ? 2.039   6.921   17.336  1.00 79.77 719 A 1 
ATOM 5630 O O   . ASN A 1 719 ? 3.209   6.556   17.463  1.00 76.01 719 A 1 
ATOM 5631 C CB  . ASN A 1 719 ? 1.490   9.406   17.452  1.00 73.29 719 A 1 
ATOM 5632 C CG  . ASN A 1 719 ? 0.818   10.534  18.228  1.00 67.05 719 A 1 
ATOM 5633 O OD1 . ASN A 1 719 ? 0.308   10.380  19.317  1.00 58.32 719 A 1 
ATOM 5634 N ND2 . ASN A 1 719 ? 0.810   11.721  17.663  1.00 60.78 719 A 1 
ATOM 5635 N N   . ARG A 1 720 ? 1.230   6.404   16.426  1.00 76.17 720 A 1 
ATOM 5636 C CA  . ARG A 1 720 ? 1.571   5.237   15.587  1.00 74.54 720 A 1 
ATOM 5637 C C   . ARG A 1 720 ? 2.953   5.344   14.920  1.00 76.74 720 A 1 
ATOM 5638 O O   . ARG A 1 720 ? 3.707   4.376   14.932  1.00 72.45 720 A 1 
ATOM 5639 C CB  . ARG A 1 720 ? 0.442   5.040   14.553  1.00 69.26 720 A 1 
ATOM 5640 C CG  . ARG A 1 720 ? 0.512   3.673   13.849  1.00 60.84 720 A 1 
ATOM 5641 C CD  . ARG A 1 720 ? -0.682  3.504   12.900  1.00 54.08 720 A 1 
ATOM 5642 N NE  . ARG A 1 720 ? -0.679  2.177   12.249  1.00 46.06 720 A 1 
ATOM 5643 C CZ  . ARG A 1 720 ? -1.584  1.730   11.385  1.00 40.05 720 A 1 
ATOM 5644 N NH1 . ARG A 1 720 ? -2.602  2.448   11.010  1.00 37.62 720 A 1 
ATOM 5645 N NH2 . ARG A 1 720 ? -1.472  0.535   10.871  1.00 35.35 720 A 1 
ATOM 5646 N N   . GLU A 1 721 ? 3.310   6.519   14.432  1.00 78.08 721 A 1 
ATOM 5647 C CA  . GLU A 1 721 ? 4.607   6.791   13.791  1.00 78.39 721 A 1 
ATOM 5648 C C   . GLU A 1 721 ? 5.803   6.744   14.761  1.00 80.58 721 A 1 
ATOM 5649 O O   . GLU A 1 721 ? 6.913   6.383   14.380  1.00 77.37 721 A 1 
ATOM 5650 C CB  . GLU A 1 721 ? 4.561   8.184   13.161  1.00 74.24 721 A 1 
ATOM 5651 C CG  . GLU A 1 721 ? 3.513   8.296   12.045  1.00 66.05 721 A 1 
ATOM 5652 C CD  . GLU A 1 721 ? 3.418   9.713   11.467  1.00 59.81 721 A 1 
ATOM 5653 O OE1 . GLU A 1 721 ? 2.622   9.869   10.522  1.00 53.52 721 A 1 
ATOM 5654 O OE2 . GLU A 1 721 ? 4.098   10.615  12.016  1.00 54.06 721 A 1 
ATOM 5655 N N   . ASN A 1 722 ? 5.591   7.093   16.030  1.00 83.91 722 A 1 
ATOM 5656 C CA  . ASN A 1 722 ? 6.650   7.152   17.036  1.00 85.36 722 A 1 
ATOM 5657 C C   . ASN A 1 722 ? 6.836   5.833   17.798  1.00 86.52 722 A 1 
ATOM 5658 O O   . ASN A 1 722 ? 7.813   5.691   18.533  1.00 84.91 722 A 1 
ATOM 5659 C CB  . ASN A 1 722 ? 6.383   8.332   17.983  1.00 83.76 722 A 1 
ATOM 5660 C CG  . ASN A 1 722 ? 6.553   9.686   17.306  1.00 80.05 722 A 1 
ATOM 5661 O OD1 . ASN A 1 722 ? 7.431   9.909   16.491  1.00 72.61 722 A 1 
ATOM 5662 N ND2 . ASN A 1 722 ? 5.726   10.646  17.662  1.00 71.70 722 A 1 
ATOM 5663 N N   . LEU A 1 723 ? 5.943   4.860   17.624  1.00 84.66 723 A 1 
ATOM 5664 C CA  . LEU A 1 723 ? 6.039   3.558   18.299  1.00 84.86 723 A 1 
ATOM 5665 C C   . LEU A 1 723 ? 7.321   2.807   17.931  1.00 86.21 723 A 1 
ATOM 5666 O O   . LEU A 1 723 ? 7.974   2.230   18.799  1.00 85.22 723 A 1 
ATOM 5667 C CB  . LEU A 1 723 ? 4.818   2.690   17.930  1.00 82.57 723 A 1 
ATOM 5668 C CG  . LEU A 1 723 ? 3.500   3.108   18.603  1.00 76.10 723 A 1 
ATOM 5669 C CD1 . LEU A 1 723 ? 2.339   2.317   17.995  1.00 69.68 723 A 1 
ATOM 5670 C CD2 . LEU A 1 723 ? 3.522   2.831   20.105  1.00 69.88 723 A 1 
ATOM 5671 N N   . SER A 1 724 ? 7.700   2.835   16.653  1.00 84.45 724 A 1 
ATOM 5672 C CA  . SER A 1 724 ? 8.927   2.205   16.160  1.00 84.70 724 A 1 
ATOM 5673 C C   . SER A 1 724 ? 10.186  2.902   16.686  1.00 86.93 724 A 1 
ATOM 5674 O O   . SER A 1 724 ? 11.150  2.238   17.070  1.00 86.35 724 A 1 
ATOM 5675 C CB  . SER A 1 724 ? 8.905   2.214   14.628  1.00 82.17 724 A 1 
ATOM 5676 O OG  . SER A 1 724 ? 8.688   3.531   14.156  1.00 75.16 724 A 1 
ATOM 5677 N N   . VAL A 1 725 ? 10.153  4.234   16.800  1.00 88.82 725 A 1 
ATOM 5678 C CA  . VAL A 1 725 ? 11.230  5.036   17.398  1.00 90.30 725 A 1 
ATOM 5679 C C   . VAL A 1 725 ? 11.393  4.691   18.876  1.00 90.93 725 A 1 
ATOM 5680 O O   . VAL A 1 725 ? 12.502  4.397   19.322  1.00 90.71 725 A 1 
ATOM 5681 C CB  . VAL A 1 725 ? 10.966  6.544   17.246  1.00 90.57 725 A 1 
ATOM 5682 C CG1 . VAL A 1 725 ? 12.157  7.364   17.748  1.00 87.72 725 A 1 
ATOM 5683 C CG2 . VAL A 1 725 ? 10.703  6.936   15.786  1.00 87.10 725 A 1 
ATOM 5684 N N   . ALA A 1 726 ? 10.294  4.679   19.624  1.00 90.91 726 A 1 
ATOM 5685 C CA  . ALA A 1 726 ? 10.288  4.318   21.037  1.00 91.46 726 A 1 
ATOM 5686 C C   . ALA A 1 726 ? 10.783  2.879   21.260  1.00 92.01 726 A 1 
ATOM 5687 O O   . ALA A 1 726 ? 11.571  2.636   22.172  1.00 91.44 726 A 1 
ATOM 5688 C CB  . ALA A 1 726 ? 8.870   4.514   21.583  1.00 91.25 726 A 1 
ATOM 5689 N N   . ASN A 1 727 ? 10.389  1.952   20.399  1.00 90.33 727 A 1 
ATOM 5690 C CA  . ASN A 1 727 ? 10.855  0.567   20.438  1.00 89.73 727 A 1 
ATOM 5691 C C   . ASN A 1 727 ? 12.377  0.466   20.286  1.00 90.40 727 A 1 
ATOM 5692 O O   . ASN A 1 727 ? 13.042  -0.174  21.108  1.00 89.82 727 A 1 
ATOM 5693 C CB  . ASN A 1 727 ? 10.120  -0.222  19.342  1.00 88.11 727 A 1 
ATOM 5694 C CG  . ASN A 1 727 ? 10.559  -1.673  19.329  1.00 85.25 727 A 1 
ATOM 5695 O OD1 . ASN A 1 727 ? 10.250  -2.440  20.220  1.00 79.27 727 A 1 
ATOM 5696 N ND2 . ASN A 1 727 ? 11.314  -2.082  18.336  1.00 77.61 727 A 1 
ATOM 5697 N N   . ASN A 1 728 ? 12.940  1.131   19.278  1.00 91.07 728 A 1 
ATOM 5698 C CA  . ASN A 1 728 ? 14.381  1.096   19.025  1.00 91.41 728 A 1 
ATOM 5699 C C   . ASN A 1 728 ? 15.173  1.857   20.099  1.00 92.35 728 A 1 
ATOM 5700 O O   . ASN A 1 728 ? 16.215  1.372   20.537  1.00 91.88 728 A 1 
ATOM 5701 C CB  . ASN A 1 728 ? 14.668  1.627   17.611  1.00 90.66 728 A 1 
ATOM 5702 C CG  . ASN A 1 728 ? 14.274  0.655   16.511  1.00 89.51 728 A 1 
ATOM 5703 O OD1 . ASN A 1 728 ? 13.718  -0.409  16.726  1.00 86.25 728 A 1 
ATOM 5704 N ND2 . ASN A 1 728 ? 14.582  1.003   15.279  1.00 85.33 728 A 1 
ATOM 5705 N N   . ALA A 1 729 ? 14.665  3.000   20.577  1.00 92.83 729 A 1 
ATOM 5706 C CA  . ALA A 1 729 ? 15.270  3.734   21.687  1.00 93.82 729 A 1 
ATOM 5707 C C   . ALA A 1 729 ? 15.273  2.905   22.984  1.00 94.41 729 A 1 
ATOM 5708 O O   . ALA A 1 729 ? 16.290  2.830   23.673  1.00 94.14 729 A 1 
ATOM 5709 C CB  . ALA A 1 729 ? 14.513  5.056   21.869  1.00 94.12 729 A 1 
ATOM 5710 N N   . CYS A 1 730 ? 14.171  2.237   23.284  1.00 93.31 730 A 1 
ATOM 5711 C CA  . CYS A 1 730 ? 14.043  1.333   24.425  1.00 93.89 730 A 1 
ATOM 5712 C C   . CYS A 1 730 ? 15.060  0.187   24.352  1.00 94.53 730 A 1 
ATOM 5713 O O   . CYS A 1 730 ? 15.804  -0.052  25.310  1.00 94.22 730 A 1 
ATOM 5714 C CB  . CYS A 1 730 ? 12.598  0.813   24.457  1.00 93.40 730 A 1 
ATOM 5715 S SG  . CYS A 1 730 ? 12.361  -0.309  25.864  1.00 92.12 730 A 1 
ATOM 5716 N N   . TRP A 1 731 ? 15.138  -0.475  23.197  1.00 93.09 731 A 1 
ATOM 5717 C CA  . TRP A 1 731 ? 16.105  -1.548  22.961  1.00 93.05 731 A 1 
ATOM 5718 C C   . TRP A 1 731 ? 17.554  -1.051  23.082  1.00 93.68 731 A 1 
ATOM 5719 O O   . TRP A 1 731 ? 18.347  -1.660  23.803  1.00 93.27 731 A 1 
ATOM 5720 C CB  . TRP A 1 731 ? 15.828  -2.169  21.589  1.00 91.85 731 A 1 
ATOM 5721 C CG  . TRP A 1 731 ? 16.878  -3.144  21.154  1.00 90.79 731 A 1 
ATOM 5722 C CD1 . TRP A 1 731 ? 17.080  -4.372  21.673  1.00 89.09 731 A 1 
ATOM 5723 C CD2 . TRP A 1 731 ? 17.923  -2.948  20.148  1.00 90.21 731 A 1 
ATOM 5724 N NE1 . TRP A 1 731 ? 18.178  -4.967  21.053  1.00 88.02 731 A 1 
ATOM 5725 C CE2 . TRP A 1 731 ? 18.723  -4.127  20.118  1.00 88.77 731 A 1 
ATOM 5726 C CE3 . TRP A 1 731 ? 18.255  -1.893  19.267  1.00 88.15 731 A 1 
ATOM 5727 C CZ2 . TRP A 1 731 ? 19.830  -4.258  19.240  1.00 87.20 731 A 1 
ATOM 5728 C CZ3 . TRP A 1 731 ? 19.353  -2.028  18.391  1.00 87.08 731 A 1 
ATOM 5729 C CH2 . TRP A 1 731 ? 20.131  -3.197  18.382  1.00 86.61 731 A 1 
ATOM 5730 N N   . ALA A 1 732 ? 17.882  0.091   22.469  1.00 94.24 732 A 1 
ATOM 5731 C CA  . ALA A 1 732 ? 19.224  0.670   22.518  1.00 94.68 732 A 1 
ATOM 5732 C C   . ALA A 1 732 ? 19.657  1.024   23.952  1.00 95.23 732 A 1 
ATOM 5733 O O   . ALA A 1 732 ? 20.795  0.752   24.334  1.00 94.99 732 A 1 
ATOM 5734 C CB  . ALA A 1 732 ? 19.260  1.895   21.598  1.00 94.70 732 A 1 
ATOM 5735 N N   . ILE A 1 733 ? 18.752  1.564   24.772  1.00 95.91 733 A 1 
ATOM 5736 C CA  . ILE A 1 733 ? 19.007  1.801   26.203  1.00 96.56 733 A 1 
ATOM 5737 C C   . ILE A 1 733 ? 19.319  0.478   26.913  1.00 96.59 733 A 1 
ATOM 5738 O O   . ILE A 1 733 ? 20.280  0.416   27.676  1.00 96.13 733 A 1 
ATOM 5739 C CB  . ILE A 1 733 ? 17.818  2.527   26.876  1.00 96.76 733 A 1 
ATOM 5740 C CG1 . ILE A 1 733 ? 17.704  3.983   26.372  1.00 95.68 733 A 1 
ATOM 5741 C CG2 . ILE A 1 733 ? 17.959  2.537   28.416  1.00 95.60 733 A 1 
ATOM 5742 C CD1 . ILE A 1 733 ? 16.352  4.635   26.692  1.00 93.31 733 A 1 
ATOM 5743 N N   . GLY A 1 734 ? 18.543  -0.564  26.658  1.00 95.76 734 A 1 
ATOM 5744 C CA  . GLY A 1 734 ? 18.753  -1.885  27.253  1.00 95.59 734 A 1 
ATOM 5745 C C   . GLY A 1 734 ? 20.105  -2.494  26.885  1.00 95.95 734 A 1 
ATOM 5746 O O   . GLY A 1 734 ? 20.845  -2.930  27.769  1.00 95.23 734 A 1 
ATOM 5747 N N   . GLU A 1 735 ? 20.467  -2.464  25.594  1.00 94.55 735 A 1 
ATOM 5748 C CA  . GLU A 1 735 ? 21.758  -2.959  25.103  1.00 94.39 735 A 1 
ATOM 5749 C C   . GLU A 1 735 ? 22.932  -2.171  25.698  1.00 94.94 735 A 1 
ATOM 5750 O O   . GLU A 1 735 ? 23.922  -2.758  26.151  1.00 94.23 735 A 1 
ATOM 5751 C CB  . GLU A 1 735 ? 21.805  -2.892  23.569  1.00 93.69 735 A 1 
ATOM 5752 C CG  . GLU A 1 735 ? 20.915  -3.934  22.862  1.00 91.01 735 A 1 
ATOM 5753 C CD  . GLU A 1 735 ? 21.279  -5.390  23.209  1.00 91.01 735 A 1 
ATOM 5754 O OE1 . GLU A 1 735 ? 20.364  -6.242  23.230  1.00 84.86 735 A 1 
ATOM 5755 O OE2 . GLU A 1 735 ? 22.462  -5.677  23.500  1.00 86.11 735 A 1 
ATOM 5756 N N   . LEU A 1 736 ? 22.812  -0.840  25.750  1.00 95.78 736 A 1 
ATOM 5757 C CA  . LEU A 1 736 ? 23.852  0.021   26.297  1.00 96.23 736 A 1 
ATOM 5758 C C   . LEU A 1 736 ? 24.000  -0.170  27.811  1.00 96.73 736 A 1 
ATOM 5759 O O   . LEU A 1 736 ? 25.119  -0.291  28.307  1.00 95.82 736 A 1 
ATOM 5760 C CB  . LEU A 1 736 ? 23.540  1.473   25.900  1.00 95.49 736 A 1 
ATOM 5761 C CG  . LEU A 1 736 ? 24.707  2.454   26.122  1.00 90.99 736 A 1 
ATOM 5762 C CD1 . LEU A 1 736 ? 25.956  2.085   25.323  1.00 88.05 736 A 1 
ATOM 5763 C CD2 . LEU A 1 736 ? 24.267  3.841   25.658  1.00 88.32 736 A 1 
ATOM 5764 N N   . ALA A 1 737 ? 22.891  -0.282  28.535  1.00 96.98 737 A 1 
ATOM 5765 C CA  . ALA A 1 737 ? 22.877  -0.469  29.983  1.00 96.98 737 A 1 
ATOM 5766 C C   . ALA A 1 737 ? 23.663  -1.709  30.424  1.00 97.08 737 A 1 
ATOM 5767 O O   . ALA A 1 737 ? 24.470  -1.628  31.350  1.00 96.14 737 A 1 
ATOM 5768 C CB  . ALA A 1 737 ? 21.420  -0.531  30.455  1.00 96.58 737 A 1 
ATOM 5769 N N   . VAL A 1 738 ? 23.509  -2.829  29.735  1.00 96.59 738 A 1 
ATOM 5770 C CA  . VAL A 1 738 ? 24.236  -4.076  30.055  1.00 96.29 738 A 1 
ATOM 5771 C C   . VAL A 1 738 ? 25.755  -3.919  29.882  1.00 96.47 738 A 1 
ATOM 5772 O O   . VAL A 1 738 ? 26.535  -4.581  30.577  1.00 94.43 738 A 1 
ATOM 5773 C CB  . VAL A 1 738 ? 23.695  -5.243  29.210  1.00 94.37 738 A 1 
ATOM 5774 C CG1 . VAL A 1 738 ? 24.434  -6.559  29.469  1.00 83.59 738 A 1 
ATOM 5775 C CG2 . VAL A 1 738 ? 22.216  -5.509  29.525  1.00 83.55 738 A 1 
ATOM 5776 N N   . LYS A 1 739 ? 26.197  -3.017  29.000  1.00 96.49 739 A 1 
ATOM 5777 C CA  . LYS A 1 739 ? 27.624  -2.759  28.742  1.00 96.41 739 A 1 
ATOM 5778 C C   . LYS A 1 739 ? 28.219  -1.735  29.709  1.00 96.66 739 A 1 
ATOM 5779 O O   . LYS A 1 739 ? 29.274  -1.990  30.284  1.00 94.47 739 A 1 
ATOM 5780 C CB  . LYS A 1 739 ? 27.826  -2.297  27.290  1.00 95.38 739 A 1 
ATOM 5781 C CG  . LYS A 1 739 ? 27.314  -3.283  26.228  1.00 93.26 739 A 1 
ATOM 5782 C CD  . LYS A 1 739 ? 28.029  -4.634  26.230  1.00 90.70 739 A 1 
ATOM 5783 C CE  . LYS A 1 739 ? 27.452  -5.418  25.049  1.00 88.27 739 A 1 
ATOM 5784 N NZ  . LYS A 1 739 ? 28.156  -6.685  24.778  1.00 83.37 739 A 1 
ATOM 5785 N N   . VAL A 1 740 ? 27.542  -0.603  29.899  1.00 96.56 740 A 1 
ATOM 5786 C CA  . VAL A 1 740 ? 28.058  0.521   30.707  1.00 96.19 740 A 1 
ATOM 5787 C C   . VAL A 1 740 ? 27.688  0.415   32.189  1.00 95.89 740 A 1 
ATOM 5788 O O   . VAL A 1 740 ? 28.271  1.101   33.031  1.00 92.79 740 A 1 
ATOM 5789 C CB  . VAL A 1 740 ? 27.649  1.886   30.124  1.00 95.43 740 A 1 
ATOM 5790 C CG1 . VAL A 1 740 ? 28.025  1.986   28.642  1.00 90.42 740 A 1 
ATOM 5791 C CG2 . VAL A 1 740 ? 26.154  2.199   30.302  1.00 90.78 740 A 1 
ATOM 5792 N N   . ARG A 1 741 ? 26.769  -0.452  32.528  1.00 94.92 741 A 1 
ATOM 5793 C CA  . ARG A 1 741 ? 26.331  -0.758  33.896  1.00 95.21 741 A 1 
ATOM 5794 C C   . ARG A 1 741 ? 25.982  0.504   34.704  1.00 95.50 741 A 1 
ATOM 5795 O O   . ARG A 1 741 ? 24.999  1.173   34.404  1.00 91.92 741 A 1 
ATOM 5796 C CB  . ARG A 1 741 ? 27.349  -1.676  34.586  1.00 92.86 741 A 1 
ATOM 5797 C CG  . ARG A 1 741 ? 27.537  -3.023  33.861  1.00 88.29 741 A 1 
ATOM 5798 C CD  . ARG A 1 741 ? 27.632  -4.155  34.856  1.00 82.08 741 A 1 
ATOM 5799 N NE  . ARG A 1 741 ? 27.763  -5.459  34.193  1.00 75.32 741 A 1 
ATOM 5800 C CZ  . ARG A 1 741 ? 27.399  -6.627  34.696  1.00 68.31 741 A 1 
ATOM 5801 N NH1 . ARG A 1 741 ? 26.923  -6.743  35.913  1.00 59.81 741 A 1 
ATOM 5802 N NH2 . ARG A 1 741 ? 27.505  -7.709  33.975  1.00 61.10 741 A 1 
ATOM 5803 N N   . GLN A 1 742 ? 26.751  0.842   35.713  1.00 95.37 742 A 1 
ATOM 5804 C CA  . GLN A 1 742 ? 26.458  1.950   36.631  1.00 95.31 742 A 1 
ATOM 5805 C C   . GLN A 1 742 ? 26.401  3.324   35.949  1.00 95.98 742 A 1 
ATOM 5806 O O   . GLN A 1 742 ? 25.738  4.228   36.462  1.00 93.09 742 A 1 
ATOM 5807 C CB  . GLN A 1 742 ? 27.495  1.949   37.768  1.00 93.27 742 A 1 
ATOM 5808 C CG  . GLN A 1 742 ? 27.398  0.700   38.665  1.00 84.75 742 A 1 
ATOM 5809 C CD  . GLN A 1 742 ? 26.059  0.595   39.399  1.00 78.73 742 A 1 
ATOM 5810 O OE1 . GLN A 1 742 ? 25.399  1.582   39.669  1.00 68.54 742 A 1 
ATOM 5811 N NE2 . GLN A 1 742 ? 25.619  -0.592  39.751  1.00 66.16 742 A 1 
ATOM 5812 N N   . GLU A 1 743 ? 27.019  3.487   34.784  1.00 96.13 743 A 1 
ATOM 5813 C CA  . GLU A 1 743 ? 26.989  4.752   34.032  1.00 95.93 743 A 1 
ATOM 5814 C C   . GLU A 1 743 ? 25.582  5.084   33.492  1.00 96.28 743 A 1 
ATOM 5815 O O   . GLU A 1 743 ? 25.297  6.241   33.194  1.00 94.35 743 A 1 
ATOM 5816 C CB  . GLU A 1 743 ? 28.011  4.718   32.883  1.00 95.12 743 A 1 
ATOM 5817 C CG  . GLU A 1 743 ? 29.470  4.563   33.342  1.00 89.21 743 A 1 
ATOM 5818 C CD  . GLU A 1 743 ? 30.447  4.559   32.151  1.00 83.40 743 A 1 
ATOM 5819 O OE1 . GLU A 1 743 ? 31.285  3.636   32.063  1.00 73.71 743 A 1 
ATOM 5820 O OE2 . GLU A 1 743 ? 30.362  5.471   31.303  1.00 75.54 743 A 1 
ATOM 5821 N N   . VAL A 1 744 ? 24.656  4.126   33.426  1.00 96.08 744 A 1 
ATOM 5822 C CA  . VAL A 1 744 ? 23.255  4.364   33.031  1.00 96.28 744 A 1 
ATOM 5823 C C   . VAL A 1 744 ? 22.427  5.013   34.148  1.00 96.76 744 A 1 
ATOM 5824 O O   . VAL A 1 744 ? 21.324  5.507   33.913  1.00 95.29 744 A 1 
ATOM 5825 C CB  . VAL A 1 744 ? 22.619  3.051   32.536  1.00 94.58 744 A 1 
ATOM 5826 C CG1 . VAL A 1 744 ? 22.081  2.155   33.654  1.00 85.36 744 A 1 
ATOM 5827 C CG2 . VAL A 1 744 ? 21.477  3.308   31.548  1.00 86.11 744 A 1 
ATOM 5828 N N   . SER A 1 745 ? 22.949  5.061   35.370  1.00 96.76 745 A 1 
ATOM 5829 C CA  . SER A 1 745 ? 22.211  5.475   36.568  1.00 96.50 745 A 1 
ATOM 5830 C C   . SER A 1 745 ? 21.457  6.812   36.461  1.00 96.43 745 A 1 
ATOM 5831 O O   . SER A 1 745 ? 20.354  6.880   37.009  1.00 94.74 745 A 1 
ATOM 5832 C CB  . SER A 1 745 ? 23.136  5.527   37.787  1.00 95.47 745 A 1 
ATOM 5833 O OG  . SER A 1 745 ? 23.767  4.275   37.985  1.00 90.00 745 A 1 
ATOM 5834 N N   . PRO A 1 746 ? 21.966  7.858   35.771  1.00 96.86 746 A 1 
ATOM 5835 C CA  . PRO A 1 746 ? 21.278  9.152   35.691  1.00 96.44 746 A 1 
ATOM 5836 C C   . PRO A 1 746 ? 19.897  9.095   35.028  1.00 96.31 746 A 1 
ATOM 5837 O O   . PRO A 1 746 ? 19.029  9.898   35.366  1.00 94.44 746 A 1 
ATOM 5838 C CB  . PRO A 1 746 ? 22.228  10.067  34.909  1.00 95.60 746 A 1 
ATOM 5839 C CG  . PRO A 1 746 ? 23.604  9.462   35.161  1.00 93.80 746 A 1 
ATOM 5840 C CD  . PRO A 1 746 ? 23.294  7.974   35.183  1.00 96.24 746 A 1 
ATOM 5841 N N   . ILE A 1 747 ? 19.668  8.161   34.113  1.00 96.52 747 A 1 
ATOM 5842 C CA  . ILE A 1 747 ? 18.397  8.052   33.379  1.00 96.43 747 A 1 
ATOM 5843 C C   . ILE A 1 747 ? 17.447  6.990   33.949  1.00 96.89 747 A 1 
ATOM 5844 O O   . ILE A 1 747 ? 16.274  6.984   33.585  1.00 95.76 747 A 1 
ATOM 5845 C CB  . ILE A 1 747 ? 18.633  7.837   31.872  1.00 95.27 747 A 1 
ATOM 5846 C CG1 . ILE A 1 747 ? 19.374  6.521   31.563  1.00 90.33 747 A 1 
ATOM 5847 C CG2 . ILE A 1 747 ? 19.382  9.053   31.273  1.00 85.07 747 A 1 
ATOM 5848 C CD1 . ILE A 1 747 ? 18.897  5.898   30.255  1.00 85.12 747 A 1 
ATOM 5849 N N   . VAL A 1 748 ? 17.909  6.123   34.842  1.00 97.06 748 A 1 
ATOM 5850 C CA  . VAL A 1 748 ? 17.148  4.944   35.304  1.00 97.11 748 A 1 
ATOM 5851 C C   . VAL A 1 748 ? 15.766  5.317   35.831  1.00 96.94 748 A 1 
ATOM 5852 O O   . VAL A 1 748 ? 14.777  4.744   35.387  1.00 96.00 748 A 1 
ATOM 5853 C CB  . VAL A 1 748 ? 17.932  4.136   36.356  1.00 96.60 748 A 1 
ATOM 5854 C CG1 . VAL A 1 748 ? 17.096  3.014   36.989  1.00 93.53 748 A 1 
ATOM 5855 C CG2 . VAL A 1 748 ? 19.156  3.478   35.721  1.00 93.73 748 A 1 
ATOM 5856 N N   . ALA A 1 749 ? 15.670  6.305   36.721  1.00 96.46 749 A 1 
ATOM 5857 C CA  . ALA A 1 749 ? 14.388  6.693   37.312  1.00 95.73 749 A 1 
ATOM 5858 C C   . ALA A 1 749 ? 13.368  7.165   36.257  1.00 95.57 749 A 1 
ATOM 5859 O O   . ALA A 1 749 ? 12.201  6.769   36.286  1.00 94.11 749 A 1 
ATOM 5860 C CB  . ALA A 1 749 ? 14.650  7.779   38.363  1.00 94.57 749 A 1 
ATOM 5861 N N   . LYS A 1 750 ? 13.817  7.988   35.297  1.00 95.71 750 A 1 
ATOM 5862 C CA  . LYS A 1 750 ? 12.971  8.503   34.216  1.00 95.22 750 A 1 
ATOM 5863 C C   . LYS A 1 750 ? 12.529  7.378   33.278  1.00 95.65 750 A 1 
ATOM 5864 O O   . LYS A 1 750 ? 11.345  7.263   32.979  1.00 94.40 750 A 1 
ATOM 5865 C CB  . LYS A 1 750 ? 13.730  9.617   33.470  1.00 93.40 750 A 1 
ATOM 5866 C CG  . LYS A 1 750 ? 12.839  10.366  32.462  1.00 80.66 750 A 1 
ATOM 5867 C CD  . LYS A 1 750 ? 13.652  11.429  31.704  1.00 74.22 750 A 1 
ATOM 5868 C CE  . LYS A 1 750 ? 12.778  12.145  30.668  1.00 61.22 750 A 1 
ATOM 5869 N NZ  . LYS A 1 750 ? 13.572  13.027  29.775  1.00 54.20 750 A 1 
ATOM 5870 N N   . VAL A 1 751 ? 13.461  6.532   32.860  1.00 96.59 751 A 1 
ATOM 5871 C CA  . VAL A 1 751 ? 13.181  5.406   31.961  1.00 96.87 751 A 1 
ATOM 5872 C C   . VAL A 1 751 ? 12.246  4.397   32.621  1.00 96.79 751 A 1 
ATOM 5873 O O   . VAL A 1 751 ? 11.259  4.017   32.009  1.00 95.99 751 A 1 
ATOM 5874 C CB  . VAL A 1 751 ? 14.479  4.745   31.470  1.00 96.76 751 A 1 
ATOM 5875 C CG1 . VAL A 1 751 ? 14.211  3.489   30.637  1.00 94.78 751 A 1 
ATOM 5876 C CG2 . VAL A 1 751 ? 15.265  5.713   30.582  1.00 94.82 751 A 1 
ATOM 5877 N N   . VAL A 1 752 ? 12.478  4.032   33.876  1.00 96.80 752 A 1 
ATOM 5878 C CA  . VAL A 1 752 ? 11.608  3.105   34.620  1.00 96.52 752 A 1 
ATOM 5879 C C   . VAL A 1 752 ? 10.179  3.639   34.721  1.00 96.01 752 A 1 
ATOM 5880 O O   . VAL A 1 752 ? 9.235   2.878   34.531  1.00 94.96 752 A 1 
ATOM 5881 C CB  . VAL A 1 752 ? 12.189  2.811   36.014  1.00 96.01 752 A 1 
ATOM 5882 C CG1 . VAL A 1 752 ? 11.215  2.063   36.931  1.00 92.40 752 A 1 
ATOM 5883 C CG2 . VAL A 1 752 ? 13.450  1.947   35.887  1.00 92.71 752 A 1 
ATOM 5884 N N   . SER A 1 753 ? 10.009  4.941   34.952  1.00 95.67 753 A 1 
ATOM 5885 C CA  . SER A 1 753 ? 8.684   5.570   34.956  1.00 94.75 753 A 1 
ATOM 5886 C C   . SER A 1 753 ? 7.989   5.451   33.595  1.00 94.29 753 A 1 
ATOM 5887 O O   . SER A 1 753 ? 6.837   5.018   33.529  1.00 92.83 753 A 1 
ATOM 5888 C CB  . SER A 1 753 ? 8.812   7.038   35.370  1.00 93.67 753 A 1 
ATOM 5889 O OG  . SER A 1 753 ? 7.533   7.633   35.483  1.00 82.20 753 A 1 
ATOM 5890 N N   . SER A 1 754 ? 8.695   5.764   32.500  1.00 94.91 754 A 1 
ATOM 5891 C CA  . SER A 1 754 ? 8.154   5.649   31.140  1.00 94.74 754 A 1 
ATOM 5892 C C   . SER A 1 754 ? 7.825   4.199   30.765  1.00 94.67 754 A 1 
ATOM 5893 O O   . SER A 1 754 ? 6.741   3.923   30.258  1.00 93.51 754 A 1 
ATOM 5894 C CB  . SER A 1 754 ? 9.141   6.230   30.122  1.00 94.38 754 A 1 
ATOM 5895 O OG  . SER A 1 754 ? 9.364   7.612   30.352  1.00 89.74 754 A 1 
ATOM 5896 N N   . LEU A 1 755 ? 8.716   3.262   31.051  1.00 95.06 755 A 1 
ATOM 5897 C CA  . LEU A 1 755 ? 8.509   1.840   30.767  1.00 95.16 755 A 1 
ATOM 5898 C C   . LEU A 1 755 ? 7.362   1.253   31.596  1.00 94.76 755 A 1 
ATOM 5899 O O   . LEU A 1 755 ? 6.569   0.474   31.077  1.00 93.65 755 A 1 
ATOM 5900 C CB  . LEU A 1 755 ? 9.808   1.056   31.012  1.00 95.34 755 A 1 
ATOM 5901 C CG  . LEU A 1 755 ? 10.990  1.416   30.088  1.00 94.99 755 A 1 
ATOM 5902 C CD1 . LEU A 1 755 ? 12.196  0.553   30.448  1.00 93.33 755 A 1 
ATOM 5903 C CD2 . LEU A 1 755 ? 10.677  1.228   28.608  1.00 93.11 755 A 1 
ATOM 5904 N N   . GLY A 1 756 ? 7.234   1.670   32.849  1.00 94.74 756 A 1 
ATOM 5905 C CA  . GLY A 1 756 ? 6.108   1.297   33.704  1.00 94.08 756 A 1 
ATOM 5906 C C   . GLY A 1 756 ? 4.763   1.725   33.116  1.00 93.75 756 A 1 
ATOM 5907 O O   . GLY A 1 756 ? 3.830   0.923   33.070  1.00 92.14 756 A 1 
ATOM 5908 N N   . LEU A 1 757 ? 4.674   2.948   32.582  1.00 93.13 757 A 1 
ATOM 5909 C CA  . LEU A 1 757 ? 3.477   3.443   31.894  1.00 92.16 757 A 1 
ATOM 5910 C C   . LEU A 1 757 ? 3.183   2.659   30.607  1.00 91.97 757 A 1 
ATOM 5911 O O   . LEU A 1 757 ? 2.035   2.283   30.372  1.00 90.33 757 A 1 
ATOM 5912 C CB  . LEU A 1 757 ? 3.642   4.942   31.583  1.00 90.84 757 A 1 
ATOM 5913 C CG  . LEU A 1 757 ? 3.506   5.860   32.811  1.00 86.16 757 A 1 
ATOM 5914 C CD1 . LEU A 1 757 ? 3.984   7.272   32.461  1.00 80.43 757 A 1 
ATOM 5915 C CD2 . LEU A 1 757 ? 2.056   5.958   33.289  1.00 80.29 757 A 1 
ATOM 5916 N N   . ILE A 1 758 ? 4.203   2.363   29.796  1.00 92.31 758 A 1 
ATOM 5917 C CA  . ILE A 1 758 ? 4.049   1.550   28.579  1.00 92.02 758 A 1 
ATOM 5918 C C   . ILE A 1 758 ? 3.502   0.161   28.929  1.00 91.79 758 A 1 
ATOM 5919 O O   . ILE A 1 758 ? 2.545   -0.300  28.307  1.00 90.58 758 A 1 
ATOM 5920 C CB  . ILE A 1 758 ? 5.384   1.467   27.802  1.00 91.73 758 A 1 
ATOM 5921 C CG1 . ILE A 1 758 ? 5.743   2.843   27.195  1.00 90.31 758 A 1 
ATOM 5922 C CG2 . ILE A 1 758 ? 5.318   0.406   26.685  1.00 90.44 758 A 1 
ATOM 5923 C CD1 . ILE A 1 758 ? 7.195   2.956   26.709  1.00 87.13 758 A 1 
ATOM 5924 N N   . LEU A 1 759 ? 4.054   -0.483  29.945  1.00 92.58 759 A 1 
ATOM 5925 C CA  . LEU A 1 759 ? 3.615   -1.806  30.392  1.00 92.61 759 A 1 
ATOM 5926 C C   . LEU A 1 759 ? 2.178   -1.799  30.936  1.00 91.62 759 A 1 
ATOM 5927 O O   . LEU A 1 759 ? 1.423   -2.730  30.666  1.00 89.44 759 A 1 
ATOM 5928 C CB  . LEU A 1 759 ? 4.601   -2.332  31.446  1.00 93.14 759 A 1 
ATOM 5929 C CG  . LEU A 1 759 ? 5.974   -2.738  30.879  1.00 93.02 759 A 1 
ATOM 5930 C CD1 . LEU A 1 759 ? 6.945   -2.977  32.035  1.00 90.39 759 A 1 
ATOM 5931 C CD2 . LEU A 1 759 ? 5.895   -4.020  30.052  1.00 89.86 759 A 1 
ATOM 5932 N N   . GLN A 1 760 ? 1.778   -0.752  31.653  1.00 91.73 760 A 1 
ATOM 5933 C CA  . GLN A 1 760 ? 0.407   -0.604  32.160  1.00 90.07 760 A 1 
ATOM 5934 C C   . GLN A 1 760 ? -0.627  -0.440  31.037  1.00 88.40 760 A 1 
ATOM 5935 O O   . GLN A 1 760 ? -1.740  -0.933  31.167  1.00 83.65 760 A 1 
ATOM 5936 C CB  . GLN A 1 760 ? 0.329   0.608   33.096  1.00 88.47 760 A 1 
ATOM 5937 C CG  . GLN A 1 760 ? 0.947   0.328   34.474  1.00 82.72 760 A 1 
ATOM 5938 C CD  . GLN A 1 760 ? 1.001   1.580   35.352  1.00 79.18 760 A 1 
ATOM 5939 O OE1 . GLN A 1 760 ? 0.578   2.666   34.987  1.00 70.07 760 A 1 
ATOM 5940 N NE2 . GLN A 1 760 ? 1.516   1.469   36.552  1.00 68.11 760 A 1 
ATOM 5941 N N   . HIS A 1 761 ? -0.260  0.212   29.935  1.00 87.70 761 A 1 
ATOM 5942 C CA  . HIS A 1 761 ? -1.127  0.421   28.773  1.00 84.03 761 A 1 
ATOM 5943 C C   . HIS A 1 761 ? -0.934  -0.651  27.686  1.00 81.53 761 A 1 
ATOM 5944 O O   . HIS A 1 761 ? -1.314  -0.444  26.538  1.00 73.61 761 A 1 
ATOM 5945 C CB  . HIS A 1 761 ? -0.944  1.850   28.237  1.00 81.15 761 A 1 
ATOM 5946 C CG  . HIS A 1 761 ? -1.320  2.914   29.233  1.00 75.79 761 A 1 
ATOM 5947 N ND1 . HIS A 1 761 ? -0.497  3.432   30.202  1.00 64.97 761 A 1 
ATOM 5948 C CD2 . HIS A 1 761 ? -2.540  3.535   29.382  1.00 63.91 761 A 1 
ATOM 5949 C CE1 . HIS A 1 761 ? -1.189  4.332   30.919  1.00 61.94 761 A 1 
ATOM 5950 N NE2 . HIS A 1 761 ? -2.438  4.426   30.447  1.00 61.81 761 A 1 
ATOM 5951 N N   . GLY A 1 762 ? -0.355  -1.784  28.019  1.00 77.94 762 A 1 
ATOM 5952 C CA  . GLY A 1 762 ? 0.131   -2.804  27.086  1.00 73.77 762 A 1 
ATOM 5953 C C   . GLY A 1 762 ? -0.870  -3.295  26.032  1.00 74.54 762 A 1 
ATOM 5954 O O   . GLY A 1 762 ? -0.457  -3.591  24.913  1.00 67.19 762 A 1 
ATOM 5955 N N   . GLU A 1 763 ? -2.168  -3.338  26.333  1.00 68.42 763 A 1 
ATOM 5956 C CA  . GLU A 1 763 ? -3.194  -3.793  25.374  1.00 65.22 763 A 1 
ATOM 5957 C C   . GLU A 1 763 ? -3.349  -2.865  24.155  1.00 66.23 763 A 1 
ATOM 5958 O O   . GLU A 1 763 ? -3.669  -3.328  23.063  1.00 59.46 763 A 1 
ATOM 5959 C CB  . GLU A 1 763 ? -4.557  -3.933  26.075  1.00 57.75 763 A 1 
ATOM 5960 C CG  . GLU A 1 763 ? -4.584  -5.072  27.108  1.00 50.33 763 A 1 
ATOM 5961 C CD  . GLU A 1 763 ? -5.971  -5.299  27.737  1.00 43.65 763 A 1 
ATOM 5962 O OE1 . GLU A 1 763 ? -6.114  -6.324  28.444  1.00 37.37 763 A 1 
ATOM 5963 O OE2 . GLU A 1 763 ? -6.870  -4.451  27.552  1.00 40.76 763 A 1 
ATOM 5964 N N   . GLY A 1 764 ? -3.110  -1.568  24.321  1.00 66.38 764 A 1 
ATOM 5965 C CA  . GLY A 1 764 ? -3.189  -0.575  23.243  1.00 64.32 764 A 1 
ATOM 5966 C C   . GLY A 1 764 ? -1.861  -0.289  22.540  1.00 67.34 764 A 1 
ATOM 5967 O O   . GLY A 1 764 ? -1.812  0.529   21.617  1.00 62.85 764 A 1 
ATOM 5968 N N   . VAL A 1 765 ? -0.774  -0.917  22.984  1.00 70.73 765 A 1 
ATOM 5969 C CA  . VAL A 1 765 ? 0.588   -0.639  22.517  1.00 71.50 765 A 1 
ATOM 5970 C C   . VAL A 1 765 ? 1.096   -1.808  21.669  1.00 74.66 765 A 1 
ATOM 5971 O O   . VAL A 1 765 ? 0.727   -2.964  21.864  1.00 71.08 765 A 1 
ATOM 5972 C CB  . VAL A 1 765 ? 1.523   -0.300  23.701  1.00 66.68 765 A 1 
ATOM 5973 C CG1 . VAL A 1 765 ? 2.939   0.051   23.237  1.00 61.33 765 A 1 
ATOM 5974 C CG2 . VAL A 1 765 ? 1.018   0.929   24.474  1.00 62.71 765 A 1 
ATOM 5975 N N   . ASN A 1 766 ? 1.980   -1.507  20.720  1.00 76.49 766 A 1 
ATOM 5976 C CA  . ASN A 1 766 ? 2.590   -2.541  19.891  1.00 77.94 766 A 1 
ATOM 5977 C C   . ASN A 1 766 ? 3.311   -3.600  20.752  1.00 81.23 766 A 1 
ATOM 5978 O O   . ASN A 1 766 ? 4.147   -3.276  21.593  1.00 79.30 766 A 1 
ATOM 5979 C CB  . ASN A 1 766 ? 3.533   -1.876  18.877  1.00 72.55 766 A 1 
ATOM 5980 C CG  . ASN A 1 766 ? 4.090   -2.892  17.900  1.00 65.60 766 A 1 
ATOM 5981 O OD1 . ASN A 1 766 ? 4.812   -3.801  18.264  1.00 58.37 766 A 1 
ATOM 5982 N ND2 . ASN A 1 766 ? 3.742   -2.788  16.637  1.00 58.18 766 A 1 
ATOM 5983 N N   . LYS A 1 767 ? 3.030   -4.872  20.469  1.00 80.49 767 A 1 
ATOM 5984 C CA  . LYS A 1 767 ? 3.586   -6.018  21.198  1.00 81.54 767 A 1 
ATOM 5985 C C   . LYS A 1 767 ? 5.116   -5.976  21.321  1.00 83.97 767 A 1 
ATOM 5986 O O   . LYS A 1 767 ? 5.645   -6.242  22.396  1.00 82.82 767 A 1 
ATOM 5987 C CB  . LYS A 1 767 ? 3.111   -7.309  20.508  1.00 78.57 767 A 1 
ATOM 5988 C CG  . LYS A 1 767 ? 3.562   -8.557  21.275  1.00 69.47 767 A 1 
ATOM 5989 C CD  . LYS A 1 767 ? 3.066   -9.848  20.613  1.00 62.34 767 A 1 
ATOM 5990 C CE  . LYS A 1 767 ? 3.670   -11.011 21.395  1.00 52.22 767 A 1 
ATOM 5991 N NZ  . LYS A 1 767 ? 3.325   -12.331 20.826  1.00 45.33 767 A 1 
ATOM 5992 N N   . ALA A 1 768 ? 5.828   -5.593  20.261  1.00 82.66 768 A 1 
ATOM 5993 C CA  . ALA A 1 768 ? 7.289   -5.507  20.291  1.00 82.98 768 A 1 
ATOM 5994 C C   . ALA A 1 768 ? 7.792   -4.429  21.266  1.00 86.01 768 A 1 
ATOM 5995 O O   . ALA A 1 768 ? 8.779   -4.646  21.965  1.00 85.44 768 A 1 
ATOM 5996 C CB  . ALA A 1 768 ? 7.798   -5.249  18.871  1.00 79.82 768 A 1 
ATOM 5997 N N   . LEU A 1 769 ? 7.096   -3.285  21.368  1.00 86.39 769 A 1 
ATOM 5998 C CA  . LEU A 1 769 ? 7.435   -2.241  22.337  1.00 88.51 769 A 1 
ATOM 5999 C C   . LEU A 1 769 ? 7.185   -2.715  23.772  1.00 89.81 769 A 1 
ATOM 6000 O O   . LEU A 1 769 ? 7.995   -2.431  24.650  1.00 89.63 769 A 1 
ATOM 6001 C CB  . LEU A 1 769 ? 6.663   -0.953  22.007  1.00 88.56 769 A 1 
ATOM 6002 C CG  . LEU A 1 769 ? 6.928   0.213   22.984  1.00 88.41 769 A 1 
ATOM 6003 C CD1 . LEU A 1 769 ? 8.404   0.601   23.066  1.00 84.40 769 A 1 
ATOM 6004 C CD2 . LEU A 1 769 ? 6.148   1.448   22.531  1.00 84.42 769 A 1 
ATOM 6005 N N   . VAL A 1 770 ? 6.112   -3.459  24.009  1.00 90.04 770 A 1 
ATOM 6006 C CA  . VAL A 1 770 ? 5.821   -4.049  25.327  1.00 91.00 770 A 1 
ATOM 6007 C C   . VAL A 1 770 ? 6.911   -5.047  25.729  1.00 92.05 770 A 1 
ATOM 6008 O O   . VAL A 1 770 ? 7.443   -4.957  26.835  1.00 91.92 770 A 1 
ATOM 6009 C CB  . VAL A 1 770 ? 4.430   -4.704  25.344  1.00 90.34 770 A 1 
ATOM 6010 C CG1 . VAL A 1 770 ? 4.131   -5.391  26.679  1.00 85.66 770 A 1 
ATOM 6011 C CG2 . VAL A 1 770 ? 3.335   -3.657  25.102  1.00 85.76 770 A 1 
ATOM 6012 N N   . GLU A 1 771 ? 7.304   -5.942  24.830  1.00 90.38 771 A 1 
ATOM 6013 C CA  . GLU A 1 771 ? 8.378   -6.914  25.064  1.00 90.34 771 A 1 
ATOM 6014 C C   . GLU A 1 771 ? 9.724   -6.220  25.319  1.00 91.49 771 A 1 
ATOM 6015 O O   . GLU A 1 771 ? 10.358  -6.471  26.346  1.00 90.96 771 A 1 
ATOM 6016 C CB  . GLU A 1 771 ? 8.478   -7.895  23.881  1.00 88.42 771 A 1 
ATOM 6017 C CG  . GLU A 1 771 ? 7.315   -8.902  23.844  1.00 81.61 771 A 1 
ATOM 6018 C CD  . GLU A 1 771 ? 7.366   -9.879  22.650  1.00 78.59 771 A 1 
ATOM 6019 O OE1 . GLU A 1 771 ? 6.378   -10.637 22.470  1.00 71.95 771 A 1 
ATOM 6020 O OE2 . GLU A 1 771 ? 8.364   -9.883  21.900  1.00 72.37 771 A 1 
ATOM 6021 N N   . ASN A 1 772 ? 10.127  -5.271  24.463  1.00 91.36 772 A 1 
ATOM 6022 C CA  . ASN A 1 772 ? 11.363  -4.510  24.668  1.00 91.76 772 A 1 
ATOM 6023 C C   . ASN A 1 772 ? 11.330  -3.663  25.948  1.00 93.21 772 A 1 
ATOM 6024 O O   . ASN A 1 772 ? 12.348  -3.542  26.629  1.00 92.97 772 A 1 
ATOM 6025 C CB  . ASN A 1 772 ? 11.654  -3.637  23.432  1.00 90.09 772 A 1 
ATOM 6026 C CG  . ASN A 1 772 ? 12.378  -4.403  22.337  1.00 84.99 772 A 1 
ATOM 6027 O OD1 . ASN A 1 772 ? 13.135  -5.320  22.572  1.00 78.01 772 A 1 
ATOM 6028 N ND2 . ASN A 1 772 ? 12.214  -4.010  21.097  1.00 75.81 772 A 1 
ATOM 6029 N N   . SER A 1 773 ? 10.173  -3.116  26.314  1.00 93.24 773 A 1 
ATOM 6030 C CA  . SER A 1 773 ? 10.002  -2.395  27.579  1.00 94.20 773 A 1 
ATOM 6031 C C   . SER A 1 773 ? 10.204  -3.317  28.779  1.00 95.35 773 A 1 
ATOM 6032 O O   . SER A 1 773 ? 10.881  -2.936  29.733  1.00 95.16 773 A 1 
ATOM 6033 C CB  . SER A 1 773 ? 8.625   -1.735  27.663  1.00 93.68 773 A 1 
ATOM 6034 O OG  . SER A 1 773 ? 8.485   -0.763  26.651  1.00 89.21 773 A 1 
ATOM 6035 N N   . ALA A 1 774 ? 9.680   -4.536  28.721  1.00 94.92 774 A 1 
ATOM 6036 C CA  . ALA A 1 774 ? 9.871   -5.532  29.769  1.00 95.65 774 A 1 
ATOM 6037 C C   . ALA A 1 774 ? 11.336  -5.978  29.892  1.00 96.24 774 A 1 
ATOM 6038 O O   . ALA A 1 774 ? 11.856  -6.077  31.007  1.00 95.77 774 A 1 
ATOM 6039 C CB  . ALA A 1 774 ? 8.940   -6.713  29.486  1.00 95.27 774 A 1 
ATOM 6040 N N   . ILE A 1 775 ? 12.021  -6.184  28.761  1.00 95.04 775 A 1 
ATOM 6041 C CA  . ILE A 1 775 ? 13.442  -6.559  28.715  1.00 94.82 775 A 1 
ATOM 6042 C C   . ILE A 1 775 ? 14.314  -5.429  29.265  1.00 95.53 775 A 1 
ATOM 6043 O O   . ILE A 1 775 ? 15.124  -5.651  30.165  1.00 95.48 775 A 1 
ATOM 6044 C CB  . ILE A 1 775 ? 13.854  -6.945  27.276  1.00 93.83 775 A 1 
ATOM 6045 C CG1 . ILE A 1 775 ? 13.149  -8.249  26.832  1.00 91.90 775 A 1 
ATOM 6046 C CG2 . ILE A 1 775 ? 15.385  -7.113  27.166  1.00 92.20 775 A 1 
ATOM 6047 C CD1 . ILE A 1 775 ? 13.151  -8.450  25.310  1.00 87.06 775 A 1 
ATOM 6048 N N   . THR A 1 776 ? 14.139  -4.201  28.755  1.00 95.83 776 A 1 
ATOM 6049 C CA  . THR A 1 776 ? 14.931  -3.043  29.188  1.00 96.34 776 A 1 
ATOM 6050 C C   . THR A 1 776 ? 14.684  -2.711  30.655  1.00 96.95 776 A 1 
ATOM 6051 O O   . THR A 1 776 ? 15.640  -2.455  31.383  1.00 96.73 776 A 1 
ATOM 6052 C CB  . THR A 1 776 ? 14.678  -1.832  28.284  1.00 95.86 776 A 1 
ATOM 6053 O OG1 . THR A 1 776 ? 15.130  -2.162  26.988  1.00 92.18 776 A 1 
ATOM 6054 C CG2 . THR A 1 776 ? 15.452  -0.587  28.713  1.00 92.17 776 A 1 
ATOM 6055 N N   . LEU A 1 777 ? 13.440  -2.792  31.129  1.00 96.72 777 A 1 
ATOM 6056 C CA  . LEU A 1 777 ? 13.127  -2.649  32.551  1.00 97.16 777 A 1 
ATOM 6057 C C   . LEU A 1 777 ? 13.866  -3.700  33.388  1.00 97.49 777 A 1 
ATOM 6058 O O   . LEU A 1 777 ? 14.456  -3.357  34.411  1.00 96.87 777 A 1 
ATOM 6059 C CB  . LEU A 1 777 ? 11.605  -2.736  32.746  1.00 96.60 777 A 1 
ATOM 6060 C CG  . LEU A 1 777 ? 11.150  -2.578  34.212  1.00 94.60 777 A 1 
ATOM 6061 C CD1 . LEU A 1 777 ? 11.533  -1.217  34.790  1.00 88.80 777 A 1 
ATOM 6062 C CD2 . LEU A 1 777 ? 9.630   -2.704  34.292  1.00 87.75 777 A 1 
ATOM 6063 N N   . GLY A 1 778 ? 13.891  -4.942  32.935  1.00 96.89 778 A 1 
ATOM 6064 C CA  . GLY A 1 778 ? 14.634  -6.022  33.579  1.00 97.05 778 A 1 
ATOM 6065 C C   . GLY A 1 778 ? 16.142  -5.774  33.612  1.00 97.46 778 A 1 
ATOM 6066 O O   . GLY A 1 778 ? 16.770  -5.902  34.666  1.00 96.87 778 A 1 
ATOM 6067 N N   . ARG A 1 779 ? 16.721  -5.320  32.492  1.00 97.29 779 A 1 
ATOM 6068 C CA  . ARG A 1 779 ? 18.146  -4.963  32.402  1.00 97.33 779 A 1 
ATOM 6069 C C   . ARG A 1 779 ? 18.509  -3.804  33.340  1.00 97.49 779 A 1 
ATOM 6070 O O   . ARG A 1 779 ? 19.509  -3.884  34.055  1.00 96.90 779 A 1 
ATOM 6071 C CB  . ARG A 1 779 ? 18.495  -4.632  30.944  1.00 96.75 779 A 1 
ATOM 6072 C CG  . ARG A 1 779 ? 18.594  -5.903  30.083  1.00 95.40 779 A 1 
ATOM 6073 C CD  . ARG A 1 779 ? 18.755  -5.556  28.602  1.00 93.56 779 A 1 
ATOM 6074 N NE  . ARG A 1 779 ? 19.217  -6.722  27.825  1.00 91.34 779 A 1 
ATOM 6075 C CZ  . ARG A 1 779 ? 19.364  -6.797  26.514  1.00 90.64 779 A 1 
ATOM 6076 N NH1 . ARG A 1 779 ? 18.976  -5.862  25.701  1.00 85.37 779 A 1 
ATOM 6077 N NH2 . ARG A 1 779 ? 19.943  -7.837  25.998  1.00 87.22 779 A 1 
ATOM 6078 N N   . LEU A 1 780 ? 17.675  -2.768  33.406  1.00 97.54 780 A 1 
ATOM 6079 C CA  . LEU A 1 780 ? 17.865  -1.659  34.347  1.00 97.67 780 A 1 
ATOM 6080 C C   . LEU A 1 780 ? 17.709  -2.115  35.806  1.00 97.65 780 A 1 
ATOM 6081 O O   . LEU A 1 780 ? 18.508  -1.721  36.660  1.00 96.86 780 A 1 
ATOM 6082 C CB  . LEU A 1 780 ? 16.885  -0.523  34.019  1.00 97.55 780 A 1 
ATOM 6083 C CG  . LEU A 1 780 ? 17.145  0.190   32.677  1.00 96.76 780 A 1 
ATOM 6084 C CD1 . LEU A 1 780 ? 16.040  1.217   32.433  1.00 95.03 780 A 1 
ATOM 6085 C CD2 . LEU A 1 780 ? 18.489  0.913   32.638  1.00 94.35 780 A 1 
ATOM 6086 N N   . ALA A 1 781 ? 16.744  -2.985  36.084  1.00 97.36 781 A 1 
ATOM 6087 C CA  . ALA A 1 781 ? 16.539  -3.583  37.400  1.00 97.18 781 A 1 
ATOM 6088 C C   . ALA A 1 781 ? 17.724  -4.449  37.848  1.00 97.29 781 A 1 
ATOM 6089 O O   . ALA A 1 781 ? 18.076  -4.456  39.024  1.00 96.31 781 A 1 
ATOM 6090 C CB  . ALA A 1 781 ? 15.245  -4.405  37.353  1.00 96.55 781 A 1 
ATOM 6091 N N   . TRP A 1 782 ? 18.384  -5.133  36.910  1.00 97.24 782 A 1 
ATOM 6092 C CA  . TRP A 1 782 ? 19.594  -5.905  37.201  1.00 97.30 782 A 1 
ATOM 6093 C C   . TRP A 1 782 ? 20.777  -5.016  37.607  1.00 97.26 782 A 1 
ATOM 6094 O O   . TRP A 1 782 ? 21.552  -5.367  38.496  1.00 95.91 782 A 1 
ATOM 6095 C CB  . TRP A 1 782 ? 19.936  -6.761  35.975  1.00 96.79 782 A 1 
ATOM 6096 C CG  . TRP A 1 782 ? 21.148  -7.629  36.093  1.00 96.23 782 A 1 
ATOM 6097 C CD1 . TRP A 1 782 ? 21.614  -8.183  37.231  1.00 92.97 782 A 1 
ATOM 6098 C CD2 . TRP A 1 782 ? 22.071  -8.038  35.037  1.00 94.99 782 A 1 
ATOM 6099 N NE1 . TRP A 1 782 ? 22.774  -8.903  36.957  1.00 92.94 782 A 1 
ATOM 6100 C CE2 . TRP A 1 782 ? 23.089  -8.838  35.625  1.00 94.45 782 A 1 
ATOM 6101 C CE3 . TRP A 1 782 ? 22.140  -7.813  33.638  1.00 93.37 782 A 1 
ATOM 6102 C CZ2 . TRP A 1 782 ? 24.143  -9.389  34.862  1.00 92.63 782 A 1 
ATOM 6103 C CZ3 . TRP A 1 782 ? 23.180  -8.364  32.880  1.00 90.85 782 A 1 
ATOM 6104 C CH2 . TRP A 1 782 ? 24.175  -9.143  33.490  1.00 90.79 782 A 1 
ATOM 6105 N N   . ILE A 1 783 ? 20.897  -3.837  36.995  1.00 97.14 783 A 1 
ATOM 6106 C CA  . ILE A 1 783 ? 22.027  -2.922  37.230  1.00 96.83 783 A 1 
ATOM 6107 C C   . ILE A 1 783 ? 21.796  -2.034  38.454  1.00 96.89 783 A 1 
ATOM 6108 O O   . ILE A 1 783 ? 22.721  -1.796  39.237  1.00 95.15 783 A 1 
ATOM 6109 C CB  . ILE A 1 783 ? 22.266  -2.084  35.958  1.00 95.72 783 A 1 
ATOM 6110 C CG1 . ILE A 1 783 ? 22.675  -3.011  34.787  1.00 90.88 783 A 1 
ATOM 6111 C CG2 . ILE A 1 783 ? 23.359  -1.019  36.169  1.00 88.68 783 A 1 
ATOM 6112 C CD1 . ILE A 1 783 ? 22.398  -2.374  33.435  1.00 76.30 783 A 1 
ATOM 6113 N N   . ARG A 1 784 ? 20.571  -1.518  38.607  1.00 96.50 784 A 1 
ATOM 6114 C CA  . ARG A 1 784 ? 20.164  -0.613  39.690  1.00 96.73 784 A 1 
ATOM 6115 C C   . ARG A 1 784 ? 18.872  -1.080  40.367  1.00 96.73 784 A 1 
ATOM 6116 O O   . ARG A 1 784 ? 17.876  -0.354  40.354  1.00 95.30 784 A 1 
ATOM 6117 C CB  . ARG A 1 784 ? 20.057  0.828   39.155  1.00 96.22 784 A 1 
ATOM 6118 C CG  . ARG A 1 784 ? 21.408  1.470   38.787  1.00 93.20 784 A 1 
ATOM 6119 C CD  . ARG A 1 784 ? 22.375  1.574   39.982  1.00 91.90 784 A 1 
ATOM 6120 N NE  . ARG A 1 784 ? 21.815  2.349   41.091  1.00 89.59 784 A 1 
ATOM 6121 C CZ  . ARG A 1 784 ? 21.911  3.647   41.313  1.00 90.11 784 A 1 
ATOM 6122 N NH1 . ARG A 1 784 ? 22.557  4.438   40.512  1.00 81.17 784 A 1 
ATOM 6123 N NH2 . ARG A 1 784 ? 21.359  4.159   42.368  1.00 80.97 784 A 1 
ATOM 6124 N N   . PRO A 1 785 ? 18.868  -2.261  40.986  1.00 96.84 785 A 1 
ATOM 6125 C CA  . PRO A 1 785 ? 17.674  -2.767  41.666  1.00 96.65 785 A 1 
ATOM 6126 C C   . PRO A 1 785 ? 17.181  -1.822  42.762  1.00 96.44 785 A 1 
ATOM 6127 O O   . PRO A 1 785 ? 15.978  -1.705  42.978  1.00 94.75 785 A 1 
ATOM 6128 C CB  . PRO A 1 785 ? 18.077  -4.134  42.229  1.00 95.84 785 A 1 
ATOM 6129 C CG  . PRO A 1 785 ? 19.596  -4.048  42.383  1.00 94.42 785 A 1 
ATOM 6130 C CD  . PRO A 1 785 ? 19.995  -3.160  41.207  1.00 96.14 785 A 1 
ATOM 6131 N N   . ASP A 1 786 ? 18.085  -1.078  43.389  1.00 96.35 786 A 1 
ATOM 6132 C CA  . ASP A 1 786 ? 17.784  -0.072  44.407  1.00 95.88 786 A 1 
ATOM 6133 C C   . ASP A 1 786 ? 16.907  1.085   43.898  1.00 95.88 786 A 1 
ATOM 6134 O O   . ASP A 1 786 ? 16.114  1.635   44.660  1.00 93.82 786 A 1 
ATOM 6135 C CB  . ASP A 1 786 ? 19.111  0.471   44.968  1.00 94.96 786 A 1 
ATOM 6136 C CG  . ASP A 1 786 ? 19.965  1.203   43.920  1.00 93.44 786 A 1 
ATOM 6137 O OD1 . ASP A 1 786 ? 20.314  0.606   42.875  1.00 87.96 786 A 1 
ATOM 6138 O OD2 . ASP A 1 786 ? 20.302  2.391   44.125  1.00 87.67 786 A 1 
ATOM 6139 N N   . LEU A 1 787 ? 17.012  1.450   42.610  1.00 96.08 787 A 1 
ATOM 6140 C CA  . LEU A 1 787 ? 16.192  2.497   41.994  1.00 95.71 787 A 1 
ATOM 6141 C C   . LEU A 1 787 ? 14.870  1.963   41.433  1.00 95.58 787 A 1 
ATOM 6142 O O   . LEU A 1 787 ? 13.919  2.728   41.288  1.00 93.77 787 A 1 
ATOM 6143 C CB  . LEU A 1 787 ? 16.984  3.192   40.875  1.00 95.21 787 A 1 
ATOM 6144 C CG  . LEU A 1 787 ? 18.217  3.989   41.342  1.00 93.75 787 A 1 
ATOM 6145 C CD1 . LEU A 1 787 ? 18.855  4.664   40.125  1.00 90.27 787 A 1 
ATOM 6146 C CD2 . LEU A 1 787 ? 17.866  5.081   42.351  1.00 90.30 787 A 1 
ATOM 6147 N N   . VAL A 1 788 ? 14.802  0.687   41.088  1.00 95.88 788 A 1 
ATOM 6148 C CA  . VAL A 1 788 ? 13.629  0.058   40.461  1.00 95.73 788 A 1 
ATOM 6149 C C   . VAL A 1 788 ? 12.681  -0.532  41.511  1.00 95.62 788 A 1 
ATOM 6150 O O   . VAL A 1 788 ? 11.469  -0.327  41.431  1.00 93.97 788 A 1 
ATOM 6151 C CB  . VAL A 1 788 ? 14.068  -0.998  39.429  1.00 95.18 788 A 1 
ATOM 6152 C CG1 . VAL A 1 788 ? 12.859  -1.626  38.731  1.00 91.67 788 A 1 
ATOM 6153 C CG2 . VAL A 1 788 ? 14.964  -0.387  38.346  1.00 92.19 788 A 1 
ATOM 6154 N N   . ALA A 1 789 ? 13.211  -1.190  42.516  1.00 95.36 789 A 1 
ATOM 6155 C CA  . ALA A 1 789 ? 12.443  -1.882  43.555  1.00 94.73 789 A 1 
ATOM 6156 C C   . ALA A 1 789 ? 11.408  -1.007  44.297  1.00 94.13 789 A 1 
ATOM 6157 O O   . ALA A 1 789 ? 10.319  -1.514  44.575  1.00 91.82 789 A 1 
ATOM 6158 C CB  . ALA A 1 789 ? 13.417  -2.550  44.532  1.00 93.80 789 A 1 
ATOM 6159 N N   . PRO A 1 790 ? 11.655  0.297   44.578  1.00 94.47 790 A 1 
ATOM 6160 C CA  . PRO A 1 790 ? 10.652  1.146   45.232  1.00 93.11 790 A 1 
ATOM 6161 C C   . PRO A 1 790 ? 9.368   1.359   44.420  1.00 92.52 790 A 1 
ATOM 6162 O O   . PRO A 1 790 ? 8.341   1.710   44.990  1.00 89.72 790 A 1 
ATOM 6163 C CB  . PRO A 1 790 ? 11.355  2.482   45.493  1.00 91.77 790 A 1 
ATOM 6164 C CG  . PRO A 1 790 ? 12.835  2.114   45.533  1.00 89.92 790 A 1 
ATOM 6165 C CD  . PRO A 1 790 ? 12.924  1.003   44.499  1.00 93.28 790 A 1 
ATOM 6166 N N   . HIS A 1 791 ? 9.417   1.168   43.100  1.00 92.84 791 A 1 
ATOM 6167 C CA  . HIS A 1 791 ? 8.300   1.417   42.185  1.00 91.30 791 A 1 
ATOM 6168 C C   . HIS A 1 791 ? 7.661   0.123   41.663  1.00 91.52 791 A 1 
ATOM 6169 O O   . HIS A 1 791 ? 6.715   0.181   40.880  1.00 88.67 791 A 1 
ATOM 6170 C CB  . HIS A 1 791 ? 8.789   2.302   41.032  1.00 89.83 791 A 1 
ATOM 6171 C CG  . HIS A 1 791 ? 9.456   3.571   41.480  1.00 88.02 791 A 1 
ATOM 6172 N ND1 . HIS A 1 791 ? 10.795  3.742   41.720  1.00 77.27 791 A 1 
ATOM 6173 C CD2 . HIS A 1 791 ? 8.853   4.780   41.763  1.00 76.44 791 A 1 
ATOM 6174 C CE1 . HIS A 1 791 ? 11.000  5.007   42.129  1.00 78.44 791 A 1 
ATOM 6175 N NE2 . HIS A 1 791 ? 9.841   5.669   42.163  1.00 79.63 791 A 1 
ATOM 6176 N N   . MET A 1 792 ? 8.149   -1.038  42.065  1.00 91.46 792 A 1 
ATOM 6177 C CA  . MET A 1 792 ? 7.771   -2.329  41.478  1.00 91.31 792 A 1 
ATOM 6178 C C   . MET A 1 792 ? 6.277   -2.648  41.582  1.00 91.86 792 A 1 
ATOM 6179 O O   . MET A 1 792 ? 5.728   -3.251  40.665  1.00 89.38 792 A 1 
ATOM 6180 C CB  . MET A 1 792 ? 8.631   -3.457  42.069  1.00 87.57 792 A 1 
ATOM 6181 C CG  . MET A 1 792 ? 8.340   -3.754  43.547  1.00 82.69 792 A 1 
ATOM 6182 S SD  . MET A 1 792 ? 9.558   -4.850  44.331  1.00 83.34 792 A 1 
ATOM 6183 C CE  . MET A 1 792 ? 9.123   -6.427  43.586  1.00 73.67 792 A 1 
ATOM 6184 N N   . ASP A 1 793 ? 5.592   -2.181  42.626  1.00 90.63 793 A 1 
ATOM 6185 C CA  . ASP A 1 793 ? 4.153   -2.411  42.803  1.00 89.26 793 A 1 
ATOM 6186 C C   . ASP A 1 793 ? 3.306   -1.839  41.658  1.00 89.92 793 A 1 
ATOM 6187 O O   . ASP A 1 793 ? 2.252   -2.382  41.329  1.00 86.18 793 A 1 
ATOM 6188 C CB  . ASP A 1 793 ? 3.689   -1.797  44.134  1.00 85.40 793 A 1 
ATOM 6189 C CG  . ASP A 1 793 ? 4.114   -2.603  45.365  1.00 75.90 793 A 1 
ATOM 6190 O OD1 . ASP A 1 793 ? 4.460   -3.791  45.208  1.00 65.56 793 A 1 
ATOM 6191 O OD2 . ASP A 1 793 ? 4.054   -2.034  46.474  1.00 66.44 793 A 1 
ATOM 6192 N N   . HIS A 1 794 ? 3.775   -0.766  41.008  1.00 89.96 794 A 1 
ATOM 6193 C CA  . HIS A 1 794 ? 3.047   -0.119  39.917  1.00 89.24 794 A 1 
ATOM 6194 C C   . HIS A 1 794 ? 3.072   -0.917  38.613  1.00 90.52 794 A 1 
ATOM 6195 O O   . HIS A 1 794 ? 2.160   -0.772  37.800  1.00 88.10 794 A 1 
ATOM 6196 C CB  . HIS A 1 794 ? 3.604   1.293   39.697  1.00 86.00 794 A 1 
ATOM 6197 C CG  . HIS A 1 794 ? 3.384   2.198   40.876  1.00 79.08 794 A 1 
ATOM 6198 N ND1 . HIS A 1 794 ? 2.175   2.457   41.483  1.00 68.43 794 A 1 
ATOM 6199 C CD2 . HIS A 1 794 ? 4.331   2.917   41.559  1.00 66.72 794 A 1 
ATOM 6200 C CE1 . HIS A 1 794 ? 2.392   3.299   42.504  1.00 64.45 794 A 1 
ATOM 6201 N NE2 . HIS A 1 794 ? 3.685   3.609   42.575  1.00 64.95 794 A 1 
ATOM 6202 N N   . PHE A 1 795 ? 4.089   -1.735  38.385  1.00 92.34 795 A 1 
ATOM 6203 C CA  . PHE A 1 795 ? 4.290   -2.398  37.096  1.00 93.80 795 A 1 
ATOM 6204 C C   . PHE A 1 795 ? 4.590   -3.900  37.191  1.00 94.96 795 A 1 
ATOM 6205 O O   . PHE A 1 795 ? 4.669   -4.551  36.151  1.00 93.86 795 A 1 
ATOM 6206 C CB  . PHE A 1 795 ? 5.377   -1.655  36.303  1.00 93.06 795 A 1 
ATOM 6207 C CG  . PHE A 1 795 ? 6.714   -1.558  37.010  1.00 94.40 795 A 1 
ATOM 6208 C CD1 . PHE A 1 795 ? 7.133   -0.333  37.557  1.00 89.71 795 A 1 
ATOM 6209 C CD2 . PHE A 1 795 ? 7.541   -2.684  37.136  1.00 90.17 795 A 1 
ATOM 6210 C CE1 . PHE A 1 795 ? 8.359   -0.238  38.228  1.00 88.43 795 A 1 
ATOM 6211 C CE2 . PHE A 1 795 ? 8.767   -2.600  37.815  1.00 88.22 795 A 1 
ATOM 6212 C CZ  . PHE A 1 795 ? 9.176   -1.376  38.364  1.00 90.95 795 A 1 
ATOM 6213 N N   . MET A 1 796 ? 4.734   -4.475  38.384  1.00 94.44 796 A 1 
ATOM 6214 C CA  . MET A 1 796 ? 5.147   -5.874  38.547  1.00 94.94 796 A 1 
ATOM 6215 C C   . MET A 1 796 ? 4.219   -6.846  37.808  1.00 95.26 796 A 1 
ATOM 6216 O O   . MET A 1 796 ? 4.691   -7.727  37.092  1.00 94.38 796 A 1 
ATOM 6217 C CB  . MET A 1 796 ? 5.224   -6.226  40.041  1.00 94.16 796 A 1 
ATOM 6218 C CG  . MET A 1 796 ? 5.729   -7.651  40.288  1.00 86.72 796 A 1 
ATOM 6219 S SD  . MET A 1 796 ? 7.402   -7.999  39.671  1.00 87.15 796 A 1 
ATOM 6220 C CE  . MET A 1 796 ? 8.398   -7.158  40.911  1.00 76.92 796 A 1 
ATOM 6221 N N   . LYS A 1 797 ? 2.909   -6.658  37.913  1.00 94.61 797 A 1 
ATOM 6222 C CA  . LYS A 1 797 ? 1.932   -7.492  37.207  1.00 94.39 797 A 1 
ATOM 6223 C C   . LYS A 1 797 ? 2.092   -7.413  35.680  1.00 94.52 797 A 1 
ATOM 6224 O O   . LYS A 1 797 ? 2.370   -8.451  35.079  1.00 93.88 797 A 1 
ATOM 6225 C CB  . LYS A 1 797 ? 0.503   -7.200  37.711  1.00 93.07 797 A 1 
ATOM 6226 C CG  . LYS A 1 797 ? -0.562  -7.891  36.846  1.00 88.64 797 A 1 
ATOM 6227 C CD  . LYS A 1 797 ? -1.988  -7.605  37.325  1.00 84.85 797 A 1 
ATOM 6228 C CE  . LYS A 1 797 ? -2.963  -8.241  36.329  1.00 75.83 797 A 1 
ATOM 6229 N NZ  . LYS A 1 797 ? -4.386  -7.955  36.642  1.00 68.21 797 A 1 
ATOM 6230 N N   . PRO A 1 798 ? 1.944   -6.238  35.030  1.00 94.48 798 A 1 
ATOM 6231 C CA  . PRO A 1 798 ? 2.091   -6.152  33.573  1.00 94.28 798 A 1 
ATOM 6232 C C   . PRO A 1 798 ? 3.506   -6.498  33.102  1.00 94.77 798 A 1 
ATOM 6233 O O   . PRO A 1 798 ? 3.659   -7.084  32.034  1.00 93.97 798 A 1 
ATOM 6234 C CB  . PRO A 1 798 ? 1.686   -4.719  33.203  1.00 92.98 798 A 1 
ATOM 6235 C CG  . PRO A 1 798 ? 1.911   -3.923  34.486  1.00 90.59 798 A 1 
ATOM 6236 C CD  . PRO A 1 798 ? 1.576   -4.937  35.574  1.00 93.27 798 A 1 
ATOM 6237 N N   . TRP A 1 799 ? 4.529   -6.232  33.897  1.00 95.51 799 A 1 
ATOM 6238 C CA  . TRP A 1 799 ? 5.907   -6.619  33.596  1.00 96.35 799 A 1 
ATOM 6239 C C   . TRP A 1 799 ? 6.078   -8.138  33.540  1.00 96.42 799 A 1 
ATOM 6240 O O   . TRP A 1 799 ? 6.563   -8.661  32.543  1.00 95.52 799 A 1 
ATOM 6241 C CB  . TRP A 1 799 ? 6.855   -5.993  34.621  1.00 96.38 799 A 1 
ATOM 6242 C CG  . TRP A 1 799 ? 8.316   -6.244  34.402  1.00 96.65 799 A 1 
ATOM 6243 C CD1 . TRP A 1 799 ? 8.921   -6.389  33.204  1.00 95.02 799 A 1 
ATOM 6244 C CD2 . TRP A 1 799 ? 9.373   -6.351  35.398  1.00 96.48 799 A 1 
ATOM 6245 N NE1 . TRP A 1 799 ? 10.289  -6.577  33.391  1.00 95.21 799 A 1 
ATOM 6246 C CE2 . TRP A 1 799 ? 10.601  -6.554  34.722  1.00 96.14 799 A 1 
ATOM 6247 C CE3 . TRP A 1 799 ? 9.409   -6.276  36.808  1.00 95.76 799 A 1 
ATOM 6248 C CZ2 . TRP A 1 799 ? 11.831  -6.669  35.408  1.00 95.64 799 A 1 
ATOM 6249 C CZ3 . TRP A 1 799 ? 10.628  -6.393  37.492  1.00 94.69 799 A 1 
ATOM 6250 C CH2 . TRP A 1 799 ? 11.826  -6.587  36.798  1.00 94.58 799 A 1 
ATOM 6251 N N   . CYS A 1 800 ? 5.609   -8.865  34.552  1.00 95.81 800 A 1 
ATOM 6252 C CA  . CYS A 1 800 ? 5.654   -10.327 34.559  1.00 95.70 800 A 1 
ATOM 6253 C C   . CYS A 1 800 ? 4.830   -10.941 33.415  1.00 95.37 800 A 1 
ATOM 6254 O O   . CYS A 1 800 ? 5.269   -11.913 32.805  1.00 94.15 800 A 1 
ATOM 6255 C CB  . CYS A 1 800 ? 5.165   -10.846 35.912  1.00 95.42 800 A 1 
ATOM 6256 S SG  . CYS A 1 800 ? 6.381   -10.471 37.211  1.00 93.62 800 A 1 
ATOM 6257 N N   . MET A 1 801 ? 3.676   -10.366 33.096  1.00 94.77 801 A 1 
ATOM 6258 C CA  . MET A 1 801 ? 2.869   -10.807 31.954  1.00 93.64 801 A 1 
ATOM 6259 C C   . MET A 1 801 ? 3.607   -10.608 30.623  1.00 93.63 801 A 1 
ATOM 6260 O O   . MET A 1 801 ? 3.616   -11.517 29.797  1.00 92.48 801 A 1 
ATOM 6261 C CB  . MET A 1 801 ? 1.529   -10.066 31.919  1.00 92.43 801 A 1 
ATOM 6262 C CG  . MET A 1 801 ? 0.580   -10.520 33.032  1.00 86.12 801 A 1 
ATOM 6263 S SD  . MET A 1 801 ? -1.035  -9.680  33.048  1.00 77.97 801 A 1 
ATOM 6264 C CE  . MET A 1 801 ? -1.726  -10.265 31.475  1.00 65.12 801 A 1 
ATOM 6265 N N   . ALA A 1 802 ? 4.261   -9.465  30.432  1.00 94.65 802 A 1 
ATOM 6266 C CA  . ALA A 1 802 ? 5.059   -9.215  29.234  1.00 94.26 802 A 1 
ATOM 6267 C C   . ALA A 1 802 ? 6.267   -10.165 29.148  1.00 94.24 802 A 1 
ATOM 6268 O O   . ALA A 1 802 ? 6.486   -10.784 28.107  1.00 93.18 802 A 1 
ATOM 6269 C CB  . ALA A 1 802 ? 5.471   -7.743  29.218  1.00 93.67 802 A 1 
ATOM 6270 N N   . LEU A 1 803 ? 6.985   -10.377 30.247  1.00 94.97 803 A 1 
ATOM 6271 C CA  . LEU A 1 803 ? 8.105   -11.324 30.306  1.00 94.92 803 A 1 
ATOM 6272 C C   . LEU A 1 803 ? 7.686   -12.763 29.982  1.00 94.39 803 A 1 
ATOM 6273 O O   . LEU A 1 803 ? 8.473   -13.498 29.396  1.00 92.89 803 A 1 
ATOM 6274 C CB  . LEU A 1 803 ? 8.767   -11.280 31.694  1.00 95.07 803 A 1 
ATOM 6275 C CG  . LEU A 1 803 ? 9.607   -10.025 31.993  1.00 94.39 803 A 1 
ATOM 6276 C CD1 . LEU A 1 803 ? 10.166  -10.131 33.416  1.00 92.12 803 A 1 
ATOM 6277 C CD2 . LEU A 1 803 ? 10.777  -9.859  31.028  1.00 91.83 803 A 1 
ATOM 6278 N N   . SER A 1 804 ? 6.464   -13.155 30.320  1.00 94.32 804 A 1 
ATOM 6279 C CA  . SER A 1 804 ? 5.961   -14.495 29.989  1.00 93.28 804 A 1 
ATOM 6280 C C   . SER A 1 804 ? 5.775   -14.724 28.486  1.00 92.52 804 A 1 
ATOM 6281 O O   . SER A 1 804 ? 5.755   -15.872 28.044  1.00 89.67 804 A 1 
ATOM 6282 C CB  . SER A 1 804 ? 4.670   -14.801 30.756  1.00 91.89 804 A 1 
ATOM 6283 O OG  . SER A 1 804 ? 3.549   -14.112 30.256  1.00 78.87 804 A 1 
ATOM 6284 N N   . MET A 1 805 ? 5.684   -13.652 27.699  1.00 92.52 805 A 1 
ATOM 6285 C CA  . MET A 1 805 ? 5.555   -13.712 26.240  1.00 90.44 805 A 1 
ATOM 6286 C C   . MET A 1 805 ? 6.897   -13.617 25.506  1.00 90.34 805 A 1 
ATOM 6287 O O   . MET A 1 805 ? 6.954   -13.884 24.306  1.00 87.77 805 A 1 
ATOM 6288 C CB  . MET A 1 805 ? 4.609   -12.605 25.759  1.00 88.28 805 A 1 
ATOM 6289 C CG  . MET A 1 805 ? 3.201   -12.738 26.348  1.00 82.88 805 A 1 
ATOM 6290 S SD  . MET A 1 805 ? 1.969   -11.692 25.523  1.00 71.78 805 A 1 
ATOM 6291 C CE  . MET A 1 805 ? 0.512   -12.117 26.497  1.00 61.30 805 A 1 
ATOM 6292 N N   . VAL A 1 806 ? 7.969   -13.244 26.192  1.00 91.04 806 A 1 
ATOM 6293 C CA  . VAL A 1 806 ? 9.312   -13.159 25.610  1.00 90.58 806 A 1 
ATOM 6294 C C   . VAL A 1 806 ? 9.849   -14.571 25.367  1.00 90.54 806 A 1 
ATOM 6295 O O   . VAL A 1 806 ? 9.713   -15.463 26.212  1.00 89.28 806 A 1 
ATOM 6296 C CB  . VAL A 1 806 ? 10.263  -12.322 26.489  1.00 89.93 806 A 1 
ATOM 6297 C CG1 . VAL A 1 806 ? 11.664  -12.199 25.885  1.00 84.41 806 A 1 
ATOM 6298 C CG2 . VAL A 1 806 ? 9.731   -10.896 26.676  1.00 84.94 806 A 1 
ATOM 6299 N N   . ARG A 1 807 ? 10.484  -14.781 24.209  1.00 88.57 807 A 1 
ATOM 6300 C CA  . ARG A 1 807 ? 11.143  -16.051 23.866  1.00 87.87 807 A 1 
ATOM 6301 C C   . ARG A 1 807 ? 12.318  -16.347 24.805  1.00 89.25 807 A 1 
ATOM 6302 O O   . ARG A 1 807 ? 12.941  -15.430 25.343  1.00 87.11 807 A 1 
ATOM 6303 C CB  . ARG A 1 807 ? 11.566  -16.050 22.385  1.00 84.39 807 A 1 
ATOM 6304 C CG  . ARG A 1 807 ? 12.632  -14.981 22.096  1.00 72.99 807 A 1 
ATOM 6305 C CD  . ARG A 1 807 ? 13.046  -14.959 20.628  1.00 68.03 807 A 1 
ATOM 6306 N NE  . ARG A 1 807 ? 14.105  -13.971 20.448  1.00 57.08 807 A 1 
ATOM 6307 C CZ  . ARG A 1 807 ? 14.736  -13.642 19.341  1.00 50.02 807 A 1 
ATOM 6308 N NH1 . ARG A 1 807 ? 14.440  -14.183 18.182  1.00 45.66 807 A 1 
ATOM 6309 N NH2 . ARG A 1 807 ? 15.683  -12.762 19.414  1.00 42.81 807 A 1 
ATOM 6310 N N   . ASP A 1 808 ? 12.650  -17.605 24.955  1.00 89.84 808 A 1 
ATOM 6311 C CA  . ASP A 1 808 ? 13.753  -18.067 25.801  1.00 89.26 808 A 1 
ATOM 6312 C C   . ASP A 1 808 ? 15.109  -17.755 25.148  1.00 87.93 808 A 1 
ATOM 6313 O O   . ASP A 1 808 ? 15.679  -18.560 24.414  1.00 82.75 808 A 1 
ATOM 6314 C CB  . ASP A 1 808 ? 13.584  -19.566 26.113  1.00 88.05 808 A 1 
ATOM 6315 C CG  . ASP A 1 808 ? 12.365  -19.905 26.988  1.00 87.12 808 A 1 
ATOM 6316 O OD1 . ASP A 1 808 ? 11.606  -18.993 27.388  1.00 82.00 808 A 1 
ATOM 6317 O OD2 . ASP A 1 808 ? 12.183  -21.108 27.281  1.00 83.11 808 A 1 
ATOM 6318 N N   . ASP A 1 809 ? 15.617  -16.550 25.395  1.00 88.92 809 A 1 
ATOM 6319 C CA  . ASP A 1 809 ? 16.904  -16.071 24.896  1.00 89.38 809 A 1 
ATOM 6320 C C   . ASP A 1 809 ? 17.656  -15.244 25.954  1.00 91.92 809 A 1 
ATOM 6321 O O   . ASP A 1 809 ? 17.229  -15.125 27.109  1.00 90.80 809 A 1 
ATOM 6322 C CB  . ASP A 1 809 ? 16.709  -15.325 23.562  1.00 84.67 809 A 1 
ATOM 6323 C CG  . ASP A 1 809 ? 15.932  -14.005 23.646  1.00 78.01 809 A 1 
ATOM 6324 O OD1 . ASP A 1 809 ? 15.728  -13.494 24.767  1.00 67.62 809 A 1 
ATOM 6325 O OD2 . ASP A 1 809 ? 15.566  -13.519 22.548  1.00 69.83 809 A 1 
ATOM 6326 N N   . ILE A 1 810 ? 18.811  -14.687 25.560  1.00 90.60 810 A 1 
ATOM 6327 C CA  . ILE A 1 810 ? 19.669  -13.924 26.465  1.00 91.38 810 A 1 
ATOM 6328 C C   . ILE A 1 810 ? 19.004  -12.636 26.970  1.00 92.88 810 A 1 
ATOM 6329 O O   . ILE A 1 810 ? 19.290  -12.182 28.076  1.00 91.91 810 A 1 
ATOM 6330 C CB  . ILE A 1 810 ? 21.032  -13.678 25.776  1.00 89.36 810 A 1 
ATOM 6331 C CG1 . ILE A 1 810 ? 22.140  -13.446 26.825  1.00 77.83 810 A 1 
ATOM 6332 C CG2 . ILE A 1 810 ? 20.977  -12.510 24.757  1.00 76.44 810 A 1 
ATOM 6333 C CD1 . ILE A 1 810 ? 23.534  -13.821 26.313  1.00 67.63 810 A 1 
ATOM 6334 N N   . GLU A 1 811 ? 18.084  -12.058 26.199  1.00 92.00 811 A 1 
ATOM 6335 C CA  . GLU A 1 811 ? 17.336  -10.867 26.609  1.00 91.99 811 A 1 
ATOM 6336 C C   . GLU A 1 811 ? 16.389  -11.205 27.770  1.00 93.36 811 A 1 
ATOM 6337 O O   . GLU A 1 811 ? 16.289  -10.454 28.745  1.00 92.69 811 A 1 
ATOM 6338 C CB  . GLU A 1 811 ? 16.556  -10.275 25.419  1.00 90.01 811 A 1 
ATOM 6339 C CG  . GLU A 1 811 ? 17.439  -9.902  24.214  1.00 86.68 811 A 1 
ATOM 6340 C CD  . GLU A 1 811 ? 16.678  -9.182  23.085  1.00 84.84 811 A 1 
ATOM 6341 O OE1 . GLU A 1 811 ? 17.291  -8.298  22.435  1.00 75.99 811 A 1 
ATOM 6342 O OE2 . GLU A 1 811 ? 15.490  -9.500  22.848  1.00 77.00 811 A 1 
ATOM 6343 N N   . LYS A 1 812 ? 15.748  -12.374 27.718  1.00 92.66 812 A 1 
ATOM 6344 C CA  . LYS A 1 812 ? 14.922  -12.894 28.808  1.00 94.02 812 A 1 
ATOM 6345 C C   . LYS A 1 812 ? 15.766  -13.251 30.027  1.00 94.67 812 A 1 
ATOM 6346 O O   . LYS A 1 812 ? 15.363  -12.947 31.145  1.00 94.42 812 A 1 
ATOM 6347 C CB  . LYS A 1 812 ? 14.106  -14.087 28.307  1.00 93.83 812 A 1 
ATOM 6348 C CG  . LYS A 1 812 ? 12.946  -14.461 29.246  1.00 93.47 812 A 1 
ATOM 6349 C CD  . LYS A 1 812 ? 12.144  -15.600 28.606  1.00 92.10 812 A 1 
ATOM 6350 C CE  . LYS A 1 812 ? 10.855  -15.927 29.344  1.00 89.17 812 A 1 
ATOM 6351 N NZ  . LYS A 1 812 ? 10.048  -16.896 28.564  1.00 86.90 812 A 1 
ATOM 6352 N N   . GLU A 1 813 ? 16.946  -13.831 29.844  1.00 95.02 813 A 1 
ATOM 6353 C CA  . GLU A 1 813 ? 17.871  -14.099 30.952  1.00 95.49 813 A 1 
ATOM 6354 C C   . GLU A 1 813 ? 18.265  -12.813 31.688  1.00 96.13 813 A 1 
ATOM 6355 O O   . GLU A 1 813 ? 18.147  -12.748 32.913  1.00 95.62 813 A 1 
ATOM 6356 C CB  . GLU A 1 813 ? 19.143  -14.810 30.466  1.00 94.50 813 A 1 
ATOM 6357 C CG  . GLU A 1 813 ? 18.920  -16.265 30.050  1.00 88.53 813 A 1 
ATOM 6358 C CD  . GLU A 1 813 ? 20.223  -16.987 29.676  1.00 88.64 813 A 1 
ATOM 6359 O OE1 . GLU A 1 813 ? 20.135  -18.170 29.273  1.00 80.71 813 A 1 
ATOM 6360 O OE2 . GLU A 1 813 ? 21.318  -16.399 29.845  1.00 82.32 813 A 1 
ATOM 6361 N N   . ASP A 1 814 ? 18.672  -11.774 30.960  1.00 95.64 814 A 1 
ATOM 6362 C CA  . ASP A 1 814 ? 19.021  -10.471 31.532  1.00 96.04 814 A 1 
ATOM 6363 C C   . ASP A 1 814 ? 17.836  -9.856  32.298  1.00 96.86 814 A 1 
ATOM 6364 O O   . ASP A 1 814 ? 17.988  -9.384  33.429  1.00 96.42 814 A 1 
ATOM 6365 C CB  . ASP A 1 814 ? 19.469  -9.513  30.414  1.00 95.29 814 A 1 
ATOM 6366 C CG  . ASP A 1 814 ? 20.819  -9.836  29.767  1.00 94.40 814 A 1 
ATOM 6367 O OD1 . ASP A 1 814 ? 21.616  -10.594 30.363  1.00 90.87 814 A 1 
ATOM 6368 O OD2 . ASP A 1 814 ? 21.086  -9.215  28.708  1.00 90.43 814 A 1 
ATOM 6369 N N   . ALA A 1 815 ? 16.638  -9.910  31.711  1.00 96.25 815 A 1 
ATOM 6370 C CA  . ALA A 1 815 ? 15.428  -9.407  32.351  1.00 96.44 815 A 1 
ATOM 6371 C C   . ALA A 1 815 ? 15.082  -10.175 33.639  1.00 96.89 815 A 1 
ATOM 6372 O O   . ALA A 1 815 ? 14.684  -9.562  34.633  1.00 96.24 815 A 1 
ATOM 6373 C CB  . ALA A 1 815 ? 14.288  -9.456  31.336  1.00 95.85 815 A 1 
ATOM 6374 N N   . PHE A 1 816 ? 15.276  -11.490 33.662  1.00 96.52 816 A 1 
ATOM 6375 C CA  . PHE A 1 816 ? 15.043  -12.315 34.849  1.00 96.86 816 A 1 
ATOM 6376 C C   . PHE A 1 816 ? 16.094  -12.105 35.937  1.00 97.06 816 A 1 
ATOM 6377 O O   . PHE A 1 816 ? 15.731  -12.115 37.113  1.00 96.37 816 A 1 
ATOM 6378 C CB  . PHE A 1 816 ? 14.916  -13.787 34.457  1.00 96.41 816 A 1 
ATOM 6379 C CG  . PHE A 1 816 ? 13.487  -14.195 34.184  1.00 96.08 816 A 1 
ATOM 6380 C CD1 . PHE A 1 816 ? 12.753  -14.909 35.151  1.00 92.13 816 A 1 
ATOM 6381 C CD2 . PHE A 1 816 ? 12.859  -13.830 32.980  1.00 92.25 816 A 1 
ATOM 6382 C CE1 . PHE A 1 816 ? 11.421  -15.268 34.905  1.00 91.21 816 A 1 
ATOM 6383 C CE2 . PHE A 1 816 ? 11.523  -14.179 32.731  1.00 90.95 816 A 1 
ATOM 6384 C CZ  . PHE A 1 816 ? 10.805  -14.901 33.693  1.00 93.74 816 A 1 
ATOM 6385 N N   . ARG A 1 817 ? 17.353  -11.818 35.577  1.00 96.75 817 A 1 
ATOM 6386 C CA  . ARG A 1 817 ? 18.349  -11.352 36.559  1.00 96.80 817 A 1 
ATOM 6387 C C   . ARG A 1 817 ? 17.858  -10.081 37.254  1.00 97.02 817 A 1 
ATOM 6388 O O   . ARG A 1 817 ? 17.927  -9.986  38.480  1.00 96.33 817 A 1 
ATOM 6389 C CB  . ARG A 1 817 ? 19.707  -11.100 35.890  1.00 96.34 817 A 1 
ATOM 6390 C CG  . ARG A 1 817 ? 20.413  -12.396 35.457  1.00 93.91 817 A 1 
ATOM 6391 C CD  . ARG A 1 817 ? 21.779  -12.085 34.841  1.00 92.68 817 A 1 
ATOM 6392 N NE  . ARG A 1 817 ? 22.436  -13.303 34.340  1.00 90.18 817 A 1 
ATOM 6393 C CZ  . ARG A 1 817 ? 22.472  -13.741 33.091  1.00 89.48 817 A 1 
ATOM 6394 N NH1 . ARG A 1 817 ? 21.963  -13.079 32.088  1.00 78.65 817 A 1 
ATOM 6395 N NH2 . ARG A 1 817 ? 23.033  -14.877 32.837  1.00 85.18 817 A 1 
ATOM 6396 N N   . GLY A 1 818 ? 17.298  -9.142  36.489  1.00 96.83 818 A 1 
ATOM 6397 C CA  . GLY A 1 818 ? 16.678  -7.932  37.023  1.00 96.88 818 A 1 
ATOM 6398 C C   . GLY A 1 818 ? 15.469  -8.215  37.912  1.00 97.12 818 A 1 
ATOM 6399 O O   . GLY A 1 818 ? 15.397  -7.693  39.023  1.00 96.16 818 A 1 
ATOM 6400 N N   . LEU A 1 819 ? 14.554  -9.077  37.473  1.00 96.58 819 A 1 
ATOM 6401 C CA  . LEU A 1 819 ? 13.379  -9.480  38.254  1.00 96.56 819 A 1 
ATOM 6402 C C   . LEU A 1 819 ? 13.788  -10.084 39.606  1.00 96.70 819 A 1 
ATOM 6403 O O   . LEU A 1 819 ? 13.285  -9.663  40.650  1.00 95.83 819 A 1 
ATOM 6404 C CB  . LEU A 1 819 ? 12.534  -10.463 37.420  1.00 96.03 819 A 1 
ATOM 6405 C CG  . LEU A 1 819 ? 11.264  -10.971 38.132  1.00 94.55 819 A 1 
ATOM 6406 C CD1 . LEU A 1 819 ? 10.264  -9.852  38.399  1.00 88.73 819 A 1 
ATOM 6407 C CD2 . LEU A 1 819 ? 10.572  -12.030 37.274  1.00 88.10 819 A 1 
ATOM 6408 N N   . CYS A 1 820 ? 14.739  -11.004 39.598  1.00 96.55 820 A 1 
ATOM 6409 C CA  . CYS A 1 820 ? 15.263  -11.613 40.820  1.00 96.40 820 A 1 
ATOM 6410 C C   . CYS A 1 820 ? 15.947  -10.578 41.727  1.00 96.21 820 A 1 
ATOM 6411 O O   . CYS A 1 820 ? 15.746  -10.596 42.943  1.00 95.27 820 A 1 
ATOM 6412 C CB  . CYS A 1 820 ? 16.228  -12.739 40.440  1.00 96.01 820 A 1 
ATOM 6413 S SG  . CYS A 1 820 ? 15.332  -14.093 39.619  1.00 94.31 820 A 1 
ATOM 6414 N N   . ALA A 1 821 ? 16.707  -9.641  41.147  1.00 96.91 821 A 1 
ATOM 6415 C CA  . ALA A 1 821 ? 17.388  -8.592  41.900  1.00 96.72 821 A 1 
ATOM 6416 C C   . ALA A 1 821 ? 16.405  -7.647  42.614  1.00 96.61 821 A 1 
ATOM 6417 O O   . ALA A 1 821 ? 16.580  -7.375  43.804  1.00 95.26 821 A 1 
ATOM 6418 C CB  . ALA A 1 821 ? 18.331  -7.842  40.958  1.00 96.38 821 A 1 
ATOM 6419 N N   . VAL A 1 822 ? 15.337  -7.171  41.938  1.00 96.64 822 A 1 
ATOM 6420 C CA  . VAL A 1 822 ? 14.328  -6.309  42.584  1.00 96.31 822 A 1 
ATOM 6421 C C   . VAL A 1 822 ? 13.523  -7.039  43.643  1.00 96.19 822 A 1 
ATOM 6422 O O   . VAL A 1 822 ? 13.293  -6.486  44.716  1.00 94.70 822 A 1 
ATOM 6423 C CB  . VAL A 1 822 ? 13.354  -5.609  41.608  1.00 94.73 822 A 1 
ATOM 6424 C CG1 . VAL A 1 822 ? 13.960  -4.289  41.168  1.00 85.09 822 A 1 
ATOM 6425 C CG2 . VAL A 1 822 ? 12.954  -6.405  40.374  1.00 83.98 822 A 1 
ATOM 6426 N N   . VAL A 1 823 ? 13.146  -8.291  43.393  1.00 95.95 823 A 1 
ATOM 6427 C CA  . VAL A 1 823 ? 12.455  -9.124  44.387  1.00 95.32 823 A 1 
ATOM 6428 C C   . VAL A 1 823 ? 13.325  -9.333  45.629  1.00 95.11 823 A 1 
ATOM 6429 O O   . VAL A 1 823 ? 12.826  -9.276  46.750  1.00 93.78 823 A 1 
ATOM 6430 C CB  . VAL A 1 823 ? 12.041  -10.466 43.763  1.00 94.35 823 A 1 
ATOM 6431 C CG1 . VAL A 1 823 ? 11.576  -11.481 44.811  1.00 88.97 823 A 1 
ATOM 6432 C CG2 . VAL A 1 823 ? 10.879  -10.260 42.781  1.00 89.82 823 A 1 
ATOM 6433 N N   . LYS A 1 824 ? 14.631  -9.505  45.448  1.00 95.50 824 A 1 
ATOM 6434 C CA  . LYS A 1 824 ? 15.573  -9.654  46.565  1.00 94.66 824 A 1 
ATOM 6435 C C   . LYS A 1 824 ? 15.719  -8.376  47.397  1.00 94.73 824 A 1 
ATOM 6436 O O   . LYS A 1 824 ? 15.913  -8.464  48.607  1.00 93.20 824 A 1 
ATOM 6437 C CB  . LYS A 1 824 ? 16.910  -10.130 45.988  1.00 93.22 824 A 1 
ATOM 6438 C CG  . LYS A 1 824 ? 17.884  -10.627 47.065  1.00 81.75 824 A 1 
ATOM 6439 C CD  . LYS A 1 824 ? 19.125  -11.200 46.372  1.00 77.91 824 A 1 
ATOM 6440 C CE  . LYS A 1 824 ? 20.091  -11.824 47.379  1.00 67.56 824 A 1 
ATOM 6441 N NZ  . LYS A 1 824 ? 21.204  -12.507 46.671  1.00 61.16 824 A 1 
ATOM 6442 N N   . VAL A 1 825 ? 15.629  -7.198  46.764  1.00 95.28 825 A 1 
ATOM 6443 C CA  . VAL A 1 825 ? 15.681  -5.888  47.447  1.00 95.01 825 A 1 
ATOM 6444 C C   . VAL A 1 825 ? 14.357  -5.565  48.143  1.00 94.74 825 A 1 
ATOM 6445 O O   . VAL A 1 825 ? 14.365  -5.082  49.275  1.00 92.22 825 A 1 
ATOM 6446 C CB  . VAL A 1 825 ? 16.078  -4.775  46.457  1.00 94.11 825 A 1 
ATOM 6447 C CG1 . VAL A 1 825 ? 15.973  -3.371  47.068  1.00 87.88 825 A 1 
ATOM 6448 C CG2 . VAL A 1 825 ? 17.532  -4.954  46.004  1.00 88.39 825 A 1 
ATOM 6449 N N   . ASN A 1 826 ? 13.226  -5.832  47.496  1.00 93.76 826 A 1 
ATOM 6450 C CA  . ASN A 1 826 ? 11.888  -5.565  48.022  1.00 93.28 826 A 1 
ATOM 6451 C C   . ASN A 1 826 ? 10.966  -6.792  47.863  1.00 93.33 826 A 1 
ATOM 6452 O O   . ASN A 1 826 ? 10.077  -6.802  47.003  1.00 91.31 826 A 1 
ATOM 6453 C CB  . ASN A 1 826 ? 11.334  -4.298  47.349  1.00 91.82 826 A 1 
ATOM 6454 C CG  . ASN A 1 826 ? 9.990   -3.879  47.920  1.00 90.71 826 A 1 
ATOM 6455 O OD1 . ASN A 1 826 ? 9.533   -4.363  48.941  1.00 85.24 826 A 1 
ATOM 6456 N ND2 . ASN A 1 826 ? 9.319   -2.952  47.268  1.00 83.78 826 A 1 
ATOM 6457 N N   . PRO A 1 827 ? 11.135  -7.827  48.684  1.00 93.15 827 A 1 
ATOM 6458 C CA  . PRO A 1 827 ? 10.312  -9.033  48.574  1.00 92.20 827 A 1 
ATOM 6459 C C   . PRO A 1 827 ? 8.822   -8.762  48.798  1.00 91.86 827 A 1 
ATOM 6460 O O   . PRO A 1 827 ? 7.975   -9.343  48.124  1.00 89.04 827 A 1 
ATOM 6461 C CB  . PRO A 1 827 ? 10.865  -10.004 49.625  1.00 90.81 827 A 1 
ATOM 6462 C CG  . PRO A 1 827 ? 12.262  -9.478  49.947  1.00 88.87 827 A 1 
ATOM 6463 C CD  . PRO A 1 827 ? 12.138  -7.979  49.718  1.00 92.30 827 A 1 
ATOM 6464 N N   . SER A 1 828 ? 8.491   -7.853  49.715  1.00 92.03 828 A 1 
ATOM 6465 C CA  . SER A 1 828 ? 7.111   -7.504  50.058  1.00 90.78 828 A 1 
ATOM 6466 C C   . SER A 1 828 ? 6.349   -6.871  48.894  1.00 90.54 828 A 1 
ATOM 6467 O O   . SER A 1 828 ? 5.175   -7.190  48.713  1.00 86.80 828 A 1 
ATOM 6468 C CB  . SER A 1 828 ? 7.075   -6.575  51.281  1.00 88.67 828 A 1 
ATOM 6469 O OG  . SER A 1 828 ? 8.140   -5.646  51.280  1.00 77.11 828 A 1 
ATOM 6470 N N   . GLY A 1 829 ? 7.005   -6.051  48.066  1.00 89.07 829 A 1 
ATOM 6471 C CA  . GLY A 1 829 ? 6.386   -5.445  46.883  1.00 87.49 829 A 1 
ATOM 6472 C C   . GLY A 1 829 ? 5.990   -6.454  45.796  1.00 88.95 829 A 1 
ATOM 6473 O O   . GLY A 1 829 ? 5.109   -6.193  44.983  1.00 85.64 829 A 1 
ATOM 6474 N N   . GLY A 1 830 ? 6.588   -7.641  45.793  1.00 88.14 830 A 1 
ATOM 6475 C CA  . GLY A 1 830 ? 6.239   -8.715  44.858  1.00 88.15 830 A 1 
ATOM 6476 C C   . GLY A 1 830 ? 5.051   -9.578  45.289  1.00 90.03 830 A 1 
ATOM 6477 O O   . GLY A 1 830 ? 4.496   -10.298 44.461  1.00 87.36 830 A 1 
ATOM 6478 N N   . VAL A 1 831 ? 4.641   -9.522  46.551  1.00 89.35 831 A 1 
ATOM 6479 C CA  . VAL A 1 831 ? 3.636   -10.450 47.116  1.00 88.93 831 A 1 
ATOM 6480 C C   . VAL A 1 831 ? 2.276   -10.303 46.433  1.00 88.99 831 A 1 
ATOM 6481 O O   . VAL A 1 831 ? 1.648   -11.305 46.092  1.00 86.46 831 A 1 
ATOM 6482 C CB  . VAL A 1 831 ? 3.498   -10.261 48.639  1.00 86.88 831 A 1 
ATOM 6483 C CG1 . VAL A 1 831 ? 2.396   -11.140 49.243  1.00 78.56 831 A 1 
ATOM 6484 C CG2 . VAL A 1 831 ? 4.802   -10.631 49.355  1.00 79.16 831 A 1 
ATOM 6485 N N   . SER A 1 832 ? 1.833   -9.067  46.176  1.00 89.41 832 A 1 
ATOM 6486 C CA  . SER A 1 832 ? 0.554   -8.788  45.503  1.00 88.38 832 A 1 
ATOM 6487 C C   . SER A 1 832 ? 0.493   -9.328  44.067  1.00 89.10 832 A 1 
ATOM 6488 O O   . SER A 1 832 ? -0.587  -9.613  43.548  1.00 85.46 832 A 1 
ATOM 6489 C CB  . SER A 1 832 ? 0.316   -7.272  45.485  1.00 85.29 832 A 1 
ATOM 6490 O OG  . SER A 1 832 ? 1.388   -6.634  44.817  1.00 73.49 832 A 1 
ATOM 6491 N N   . SER A 1 833 ? 1.643   -9.495  43.429  1.00 89.03 833 A 1 
ATOM 6492 C CA  . SER A 1 833 ? 1.787   -9.966  42.049  1.00 89.94 833 A 1 
ATOM 6493 C C   . SER A 1 833 ? 2.402   -11.365 41.952  1.00 91.13 833 A 1 
ATOM 6494 O O   . SER A 1 833 ? 2.803   -11.785 40.868  1.00 88.91 833 A 1 
ATOM 6495 C CB  . SER A 1 833 ? 2.582   -8.940  41.238  1.00 88.05 833 A 1 
ATOM 6496 O OG  . SER A 1 833 ? 1.876   -7.707  41.217  1.00 81.10 833 A 1 
ATOM 6497 N N   . LEU A 1 834 ? 2.460   -12.105 43.049  1.00 90.37 834 A 1 
ATOM 6498 C CA  . LEU A 1 834 ? 3.189   -13.374 43.130  1.00 91.11 834 A 1 
ATOM 6499 C C   . LEU A 1 834 ? 2.709   -14.419 42.110  1.00 92.00 834 A 1 
ATOM 6500 O O   . LEU A 1 834 ? 3.527   -15.130 41.534  1.00 90.70 834 A 1 
ATOM 6501 C CB  . LEU A 1 834 ? 3.097   -13.897 44.569  1.00 89.69 834 A 1 
ATOM 6502 C CG  . LEU A 1 834 ? 3.912   -15.178 44.826  1.00 85.09 834 A 1 
ATOM 6503 C CD1 . LEU A 1 834 ? 5.400   -15.005 44.528  1.00 79.60 834 A 1 
ATOM 6504 C CD2 . LEU A 1 834 ? 3.779   -15.560 46.300  1.00 79.99 834 A 1 
ATOM 6505 N N   . VAL A 1 835 ? 1.406   -14.464 41.828  1.00 91.31 835 A 1 
ATOM 6506 C CA  . VAL A 1 835 ? 0.848   -15.347 40.786  1.00 91.02 835 A 1 
ATOM 6507 C C   . VAL A 1 835 ? 1.473   -15.047 39.418  1.00 91.95 835 A 1 
ATOM 6508 O O   . VAL A 1 835 ? 1.859   -15.968 38.702  1.00 91.13 835 A 1 
ATOM 6509 C CB  . VAL A 1 835 ? -0.689  -15.218 40.731  1.00 89.03 835 A 1 
ATOM 6510 C CG1 . VAL A 1 835 ? -1.307  -16.008 39.573  1.00 80.35 835 A 1 
ATOM 6511 C CG2 . VAL A 1 835 ? -1.318  -15.726 42.034  1.00 80.13 835 A 1 
ATOM 6512 N N   . PHE A 1 836 ? 1.645   -13.769 39.082  1.00 93.25 836 A 1 
ATOM 6513 C CA  . PHE A 1 836 ? 2.241   -13.343 37.813  1.00 93.41 836 A 1 
ATOM 6514 C C   . PHE A 1 836 ? 3.753   -13.584 37.775  1.00 94.12 836 A 1 
ATOM 6515 O O   . PHE A 1 836 ? 4.283   -13.955 36.731  1.00 93.21 836 A 1 
ATOM 6516 C CB  . PHE A 1 836 ? 1.900   -11.872 37.549  1.00 92.51 836 A 1 
ATOM 6517 C CG  . PHE A 1 836 ? 0.412   -11.591 37.520  1.00 91.15 836 A 1 
ATOM 6518 C CD1 . PHE A 1 836 ? -0.344  -11.924 36.383  1.00 85.52 836 A 1 
ATOM 6519 C CD2 . PHE A 1 836 ? -0.233  -11.054 38.648  1.00 85.93 836 A 1 
ATOM 6520 C CE1 . PHE A 1 836 ? -1.738  -11.730 36.376  1.00 84.46 836 A 1 
ATOM 6521 C CE2 . PHE A 1 836 ? -1.629  -10.861 38.646  1.00 84.19 836 A 1 
ATOM 6522 C CZ  . PHE A 1 836 ? -2.383  -11.205 37.511  1.00 86.83 836 A 1 
ATOM 6523 N N   . ILE A 1 837 ? 4.448   -13.451 38.903  1.00 93.58 837 A 1 
ATOM 6524 C CA  . ILE A 1 837 ? 5.861   -13.842 39.034  1.00 94.07 837 A 1 
ATOM 6525 C C   . ILE A 1 837 ? 6.009   -15.347 38.769  1.00 94.29 837 A 1 
ATOM 6526 O O   . ILE A 1 837 ? 6.860   -15.760 37.982  1.00 93.29 837 A 1 
ATOM 6527 C CB  . ILE A 1 837 ? 6.428   -13.447 40.419  1.00 94.19 837 A 1 
ATOM 6528 C CG1 . ILE A 1 837 ? 6.391   -11.912 40.615  1.00 92.33 837 A 1 
ATOM 6529 C CG2 . ILE A 1 837 ? 7.865   -13.975 40.594  1.00 91.96 837 A 1 
ATOM 6530 C CD1 . ILE A 1 837 ? 6.759   -11.438 42.030  1.00 88.87 837 A 1 
ATOM 6531 N N   . CYS A 1 838 ? 5.143   -16.163 39.358  1.00 93.34 838 A 1 
ATOM 6532 C CA  . CYS A 1 838 ? 5.122   -17.605 39.124  1.00 92.78 838 A 1 
ATOM 6533 C C   . CYS A 1 838 ? 4.826   -17.950 37.653  1.00 92.99 838 A 1 
ATOM 6534 O O   . CYS A 1 838 ? 5.499   -18.811 37.089  1.00 92.45 838 A 1 
ATOM 6535 C CB  . CYS A 1 838 ? 4.092   -18.257 40.054  1.00 92.20 838 A 1 
ATOM 6536 S SG  . CYS A 1 838 ? 4.649   -18.200 41.785  1.00 89.16 838 A 1 
ATOM 6537 N N   . GLN A 1 839 ? 3.879   -17.264 37.023  1.00 93.24 839 A 1 
ATOM 6538 C CA  . GLN A 1 839 ? 3.581   -17.430 35.593  1.00 92.68 839 A 1 
ATOM 6539 C C   . GLN A 1 839 ? 4.774   -17.042 34.707  1.00 92.99 839 A 1 
ATOM 6540 O O   . GLN A 1 839 ? 5.115   -17.790 33.789  1.00 92.07 839 A 1 
ATOM 6541 C CB  . GLN A 1 839 ? 2.353   -16.595 35.208  1.00 91.52 839 A 1 
ATOM 6542 C CG  . GLN A 1 839 ? 1.036   -17.250 35.652  1.00 82.88 839 A 1 
ATOM 6543 C CD  . GLN A 1 839 ? -0.187  -16.373 35.373  1.00 80.98 839 A 1 
ATOM 6544 O OE1 . GLN A 1 839 ? -0.099  -15.177 35.169  1.00 73.16 839 A 1 
ATOM 6545 N NE2 . GLN A 1 839 ? -1.377  -16.935 35.367  1.00 70.51 839 A 1 
ATOM 6546 N N   . ALA A 1 840 ? 5.441   -15.925 35.003  1.00 94.20 840 A 1 
ATOM 6547 C CA  . ALA A 1 840 ? 6.634   -15.501 34.276  1.00 94.37 840 A 1 
ATOM 6548 C C   . ALA A 1 840 ? 7.758   -16.544 34.394  1.00 94.68 840 A 1 
ATOM 6549 O O   . ALA A 1 840 ? 8.333   -16.947 33.385  1.00 93.52 840 A 1 
ATOM 6550 C CB  . ALA A 1 840 ? 7.064   -14.120 34.783  1.00 94.26 840 A 1 
ATOM 6551 N N   . ILE A 1 841 ? 8.018   -17.061 35.587  1.00 94.20 841 A 1 
ATOM 6552 C CA  . ILE A 1 841 ? 9.009   -18.128 35.804  1.00 94.20 841 A 1 
ATOM 6553 C C   . ILE A 1 841 ? 8.609   -19.419 35.065  1.00 94.04 841 A 1 
ATOM 6554 O O   . ILE A 1 841 ? 9.443   -20.065 34.430  1.00 92.53 841 A 1 
ATOM 6555 C CB  . ILE A 1 841 ? 9.210   -18.373 37.314  1.00 94.14 841 A 1 
ATOM 6556 C CG1 . ILE A 1 841 ? 9.894   -17.149 37.972  1.00 92.04 841 A 1 
ATOM 6557 C CG2 . ILE A 1 841 ? 10.051  -19.641 37.560  1.00 91.41 841 A 1 
ATOM 6558 C CD1 . ILE A 1 841 ? 9.866   -17.158 39.507  1.00 89.15 841 A 1 
ATOM 6559 N N   . ALA A 1 842 ? 7.331   -19.784 35.107  1.00 93.20 842 A 1 
ATOM 6560 C CA  . ALA A 1 842 ? 6.829   -20.968 34.416  1.00 92.47 842 A 1 
ATOM 6561 C C   . ALA A 1 842 ? 6.875   -20.843 32.885  1.00 92.35 842 A 1 
ATOM 6562 O O   . ALA A 1 842 ? 6.896   -21.865 32.200  1.00 90.57 842 A 1 
ATOM 6563 C CB  . ALA A 1 842 ? 5.411   -21.247 34.907  1.00 91.57 842 A 1 
ATOM 6564 N N   . SER A 1 843 ? 6.929   -19.619 32.342  1.00 92.98 843 A 1 
ATOM 6565 C CA  . SER A 1 843 ? 6.978   -19.386 30.890  1.00 92.56 843 A 1 
ATOM 6566 C C   . SER A 1 843 ? 8.245   -19.924 30.222  1.00 92.58 843 A 1 
ATOM 6567 O O   . SER A 1 843 ? 8.229   -20.188 29.024  1.00 90.67 843 A 1 
ATOM 6568 C CB  . SER A 1 843 ? 6.813   -17.896 30.571  1.00 92.12 843 A 1 
ATOM 6569 O OG  . SER A 1 843 ? 7.995   -17.157 30.811  1.00 88.91 843 A 1 
ATOM 6570 N N   . TRP A 1 844 ? 9.321   -20.139 30.980  1.00 93.51 844 A 1 
ATOM 6571 C CA  . TRP A 1 844 ? 10.547  -20.738 30.474  1.00 93.56 844 A 1 
ATOM 6572 C C   . TRP A 1 844 ? 10.339  -22.212 30.106  1.00 92.81 844 A 1 
ATOM 6573 O O   . TRP A 1 844 ? 9.904   -23.016 30.939  1.00 89.97 844 A 1 
ATOM 6574 C CB  . TRP A 1 844 ? 11.648  -20.618 31.521  1.00 93.54 844 A 1 
ATOM 6575 C CG  . TRP A 1 844 ? 12.213  -19.244 31.678  1.00 93.77 844 A 1 
ATOM 6576 C CD1 . TRP A 1 844 ? 11.784  -18.292 32.536  1.00 90.57 844 A 1 
ATOM 6577 C CD2 . TRP A 1 844 ? 13.356  -18.682 30.972  1.00 93.51 844 A 1 
ATOM 6578 N NE1 . TRP A 1 844 ? 12.600  -17.169 32.424  1.00 91.32 844 A 1 
ATOM 6579 C CE2 . TRP A 1 844 ? 13.586  -17.380 31.483  1.00 93.19 844 A 1 
ATOM 6580 C CE3 . TRP A 1 844 ? 14.224  -19.167 29.968  1.00 93.06 844 A 1 
ATOM 6581 C CZ2 . TRP A 1 844 ? 14.661  -16.586 31.029  1.00 93.11 844 A 1 
ATOM 6582 C CZ3 . TRP A 1 844 ? 15.286  -18.371 29.515  1.00 90.83 844 A 1 
ATOM 6583 C CH2 . TRP A 1 844 ? 15.504  -17.098 30.042  1.00 91.26 844 A 1 
ATOM 6584 N N   . HIS A 1 845 ? 10.739  -22.591 28.902  1.00 91.30 845 A 1 
ATOM 6585 C CA  . HIS A 1 845 ? 10.893  -23.998 28.540  1.00 88.95 845 A 1 
ATOM 6586 C C   . HIS A 1 845 ? 12.147  -24.576 29.191  1.00 89.07 845 A 1 
ATOM 6587 O O   . HIS A 1 845 ? 12.084  -25.574 29.917  1.00 85.90 845 A 1 
ATOM 6588 C CB  . HIS A 1 845 ? 10.915  -24.146 27.014  1.00 86.57 845 A 1 
ATOM 6589 C CG  . HIS A 1 845 ? 9.541   -24.017 26.427  1.00 77.67 845 A 1 
ATOM 6590 N ND1 . HIS A 1 845 ? 8.587   -25.016 26.403  1.00 67.00 845 A 1 
ATOM 6591 C CD2 . HIS A 1 845 ? 8.969   -22.909 25.856  1.00 65.42 845 A 1 
ATOM 6592 C CE1 . HIS A 1 845 ? 7.478   -24.525 25.819  1.00 62.10 845 A 1 
ATOM 6593 N NE2 . HIS A 1 845 ? 7.665   -23.240 25.479  1.00 62.02 845 A 1 
ATOM 6594 N N   . GLU A 1 846 ? 13.276  -23.882 28.992  1.00 87.41 846 A 1 
ATOM 6595 C CA  . GLU A 1 846 ? 14.564  -24.252 29.558  1.00 87.20 846 A 1 
ATOM 6596 C C   . GLU A 1 846 ? 15.333  -22.984 29.941  1.00 88.07 846 A 1 
ATOM 6597 O O   . GLU A 1 846 ? 15.490  -22.083 29.124  1.00 85.26 846 A 1 
ATOM 6598 C CB  . GLU A 1 846 ? 15.328  -25.093 28.519  1.00 83.88 846 A 1 
ATOM 6599 C CG  . GLU A 1 846 ? 16.637  -25.667 29.069  1.00 74.88 846 A 1 
ATOM 6600 C CD  . GLU A 1 846 ? 17.424  -26.476 28.026  1.00 70.99 846 A 1 
ATOM 6601 O OE1 . GLU A 1 846 ? 18.220  -27.337 28.453  1.00 62.66 846 A 1 
ATOM 6602 O OE2 . GLU A 1 846 ? 17.276  -26.212 26.805  1.00 64.93 846 A 1 
ATOM 6603 N N   . ILE A 1 847 ? 15.826  -22.910 31.173  1.00 88.41 847 A 1 
ATOM 6604 C CA  . ILE A 1 847 ? 16.781  -21.880 31.593  1.00 89.42 847 A 1 
ATOM 6605 C C   . ILE A 1 847 ? 18.179  -22.484 31.459  1.00 89.65 847 A 1 
ATOM 6606 O O   . ILE A 1 847 ? 18.574  -23.320 32.273  1.00 86.71 847 A 1 
ATOM 6607 C CB  . ILE A 1 847 ? 16.499  -21.366 33.019  1.00 88.37 847 A 1 
ATOM 6608 C CG1 . ILE A 1 847 ? 15.066  -20.793 33.133  1.00 84.37 847 A 1 
ATOM 6609 C CG2 . ILE A 1 847 ? 17.546  -20.303 33.394  1.00 82.99 847 A 1 
ATOM 6610 C CD1 . ILE A 1 847 ? 14.684  -20.309 34.543  1.00 82.25 847 A 1 
ATOM 6611 N N   . ARG A 1 848 ? 18.917  -22.072 30.432  1.00 90.27 848 A 1 
ATOM 6612 C CA  . ARG A 1 848 ? 20.270  -22.595 30.164  1.00 89.24 848 A 1 
ATOM 6613 C C   . ARG A 1 848 ? 21.330  -22.018 31.099  1.00 90.12 848 A 1 
ATOM 6614 O O   . ARG A 1 848 ? 22.329  -22.671 31.359  1.00 87.33 848 A 1 
ATOM 6615 C CB  . ARG A 1 848 ? 20.655  -22.325 28.704  1.00 87.21 848 A 1 
ATOM 6616 C CG  . ARG A 1 848 ? 19.768  -23.111 27.728  1.00 80.64 848 A 1 
ATOM 6617 C CD  . ARG A 1 848 ? 20.248  -22.883 26.297  1.00 75.06 848 A 1 
ATOM 6618 N NE  . ARG A 1 848 ? 19.423  -23.640 25.350  1.00 65.79 848 A 1 
ATOM 6619 C CZ  . ARG A 1 848 ? 19.518  -23.620 24.030  1.00 59.01 848 A 1 
ATOM 6620 N NH1 . ARG A 1 848 ? 20.416  -22.896 23.410  1.00 54.25 848 A 1 
ATOM 6621 N NH2 . ARG A 1 848 ? 18.701  -24.340 23.318  1.00 51.90 848 A 1 
ATOM 6622 N N   . SER A 1 849 ? 21.111  -20.793 31.583  1.00 90.80 849 A 1 
ATOM 6623 C CA  . SER A 1 849 ? 22.032  -20.103 32.489  1.00 91.14 849 A 1 
ATOM 6624 C C   . SER A 1 849 ? 21.847  -20.607 33.925  1.00 92.11 849 A 1 
ATOM 6625 O O   . SER A 1 849 ? 20.796  -20.400 34.530  1.00 90.43 849 A 1 
ATOM 6626 C CB  . SER A 1 849 ? 21.798  -18.595 32.388  1.00 89.50 849 A 1 
ATOM 6627 O OG  . SER A 1 849 ? 22.918  -17.891 32.875  1.00 80.70 849 A 1 
ATOM 6628 N N   . GLU A 1 850 ? 22.868  -21.267 34.470  1.00 92.51 850 A 1 
ATOM 6629 C CA  . GLU A 1 850 ? 22.815  -21.841 35.825  1.00 92.62 850 A 1 
ATOM 6630 C C   . GLU A 1 850 ? 22.620  -20.777 36.915  1.00 93.35 850 A 1 
ATOM 6631 O O   . GLU A 1 850 ? 21.940  -21.026 37.913  1.00 91.38 850 A 1 
ATOM 6632 C CB  . GLU A 1 850 ? 24.110  -22.610 36.137  1.00 91.40 850 A 1 
ATOM 6633 C CG  . GLU A 1 850 ? 24.258  -23.937 35.377  1.00 78.78 850 A 1 
ATOM 6634 C CD  . GLU A 1 850 ? 25.470  -24.762 35.855  1.00 70.48 850 A 1 
ATOM 6635 O OE1 . GLU A 1 850 ? 25.507  -25.975 35.538  1.00 62.33 850 A 1 
ATOM 6636 O OE2 . GLU A 1 850 ? 26.353  -24.197 36.540  1.00 64.12 850 A 1 
ATOM 6637 N N   . ASP A 1 851 ? 23.199  -19.586 36.733  1.00 93.18 851 A 1 
ATOM 6638 C CA  . ASP A 1 851 ? 23.040  -18.467 37.663  1.00 93.09 851 A 1 
ATOM 6639 C C   . ASP A 1 851 ? 21.583  -17.993 37.716  1.00 94.35 851 A 1 
ATOM 6640 O O   . ASP A 1 851 ? 21.013  -17.889 38.806  1.00 92.38 851 A 1 
ATOM 6641 C CB  . ASP A 1 851 ? 24.015  -17.318 37.321  1.00 90.59 851 A 1 
ATOM 6642 C CG  . ASP A 1 851 ? 23.771  -16.678 35.946  1.00 84.46 851 A 1 
ATOM 6643 O OD1 . ASP A 1 851 ? 23.689  -17.425 34.951  1.00 74.53 851 A 1 
ATOM 6644 O OD2 . ASP A 1 851 ? 23.659  -15.437 35.857  1.00 76.22 851 A 1 
ATOM 6645 N N   . VAL A 1 852 ? 20.938  -17.816 36.564  1.00 94.28 852 A 1 
ATOM 6646 C CA  . VAL A 1 852 ? 19.523  -17.435 36.474  1.00 94.49 852 A 1 
ATOM 6647 C C   . VAL A 1 852 ? 18.630  -18.521 37.071  1.00 94.85 852 A 1 
ATOM 6648 O O   . VAL A 1 852 ? 17.710  -18.218 37.830  1.00 93.84 852 A 1 
ATOM 6649 C CB  . VAL A 1 852 ? 19.111  -17.141 35.020  1.00 93.77 852 A 1 
ATOM 6650 C CG1 . VAL A 1 852 ? 17.635  -16.746 34.910  1.00 89.23 852 A 1 
ATOM 6651 C CG2 . VAL A 1 852 ? 19.929  -15.983 34.444  1.00 89.71 852 A 1 
ATOM 6652 N N   . GLN A 1 853 ? 18.919  -19.783 36.786  1.00 94.43 853 A 1 
ATOM 6653 C CA  . GLN A 1 853 ? 18.162  -20.907 37.339  1.00 93.62 853 A 1 
ATOM 6654 C C   . GLN A 1 853 ? 18.238  -20.942 38.873  1.00 94.11 853 A 1 
ATOM 6655 O O   . GLN A 1 853 ? 17.233  -21.163 39.554  1.00 93.11 853 A 1 
ATOM 6656 C CB  . GLN A 1 853 ? 18.693  -22.204 36.713  1.00 91.82 853 A 1 
ATOM 6657 C CG  . GLN A 1 853 ? 17.623  -23.301 36.724  1.00 83.06 853 A 1 
ATOM 6658 C CD  . GLN A 1 853 ? 18.116  -24.608 36.109  1.00 77.19 853 A 1 
ATOM 6659 O OE1 . GLN A 1 853 ? 19.274  -24.957 36.158  1.00 68.40 853 A 1 
ATOM 6660 N NE2 . GLN A 1 853 ? 17.242  -25.405 35.537  1.00 64.52 853 A 1 
ATOM 6661 N N   . THR A 1 854 ? 19.425  -20.657 39.417  1.00 94.42 854 A 1 
ATOM 6662 C CA  . THR A 1 854 ? 19.668  -20.583 40.862  1.00 94.23 854 A 1 
ATOM 6663 C C   . THR A 1 854 ? 18.930  -19.401 41.494  1.00 94.58 854 A 1 
ATOM 6664 O O   . THR A 1 854 ? 18.265  -19.573 42.519  1.00 93.52 854 A 1 
ATOM 6665 C CB  . THR A 1 854 ? 21.174  -20.491 41.158  1.00 93.47 854 A 1 
ATOM 6666 O OG1 . THR A 1 854 ? 21.841  -21.604 40.609  1.00 84.87 854 A 1 
ATOM 6667 C CG2 . THR A 1 854 ? 21.468  -20.519 42.659  1.00 81.97 854 A 1 
ATOM 6668 N N   . GLU A 1 855 ? 18.992  -18.209 40.888  1.00 94.73 855 A 1 
ATOM 6669 C CA  . GLU A 1 855 ? 18.291  -17.020 41.388  1.00 94.62 855 A 1 
ATOM 6670 C C   . GLU A 1 855 ? 16.765  -17.193 41.367  1.00 95.01 855 A 1 
ATOM 6671 O O   . GLU A 1 855 ? 16.093  -16.899 42.356  1.00 93.86 855 A 1 
ATOM 6672 C CB  . GLU A 1 855 ? 18.689  -15.777 40.581  1.00 94.15 855 A 1 
ATOM 6673 C CG  . GLU A 1 855 ? 20.103  -15.284 40.914  1.00 87.43 855 A 1 
ATOM 6674 C CD  . GLU A 1 855 ? 20.415  -13.896 40.329  1.00 82.11 855 A 1 
ATOM 6675 O OE1 . GLU A 1 855 ? 21.496  -13.367 40.682  1.00 71.83 855 A 1 
ATOM 6676 O OE2 . GLU A 1 855 ? 19.559  -13.329 39.611  1.00 73.22 855 A 1 
ATOM 6677 N N   . VAL A 1 856 ? 16.215  -17.734 40.287  1.00 94.83 856 A 1 
ATOM 6678 C CA  . VAL A 1 856 ? 14.782  -18.038 40.161  1.00 94.72 856 A 1 
ATOM 6679 C C   . VAL A 1 856 ? 14.336  -19.042 41.229  1.00 94.78 856 A 1 
ATOM 6680 O O   . VAL A 1 856 ? 13.310  -18.842 41.886  1.00 93.41 856 A 1 
ATOM 6681 C CB  . VAL A 1 856 ? 14.489  -18.554 38.739  1.00 93.41 856 A 1 
ATOM 6682 C CG1 . VAL A 1 856 ? 13.112  -19.201 38.617  1.00 86.26 856 A 1 
ATOM 6683 C CG2 . VAL A 1 856 ? 14.540  -17.399 37.725  1.00 86.39 856 A 1 
ATOM 6684 N N   . SER A 1 857 ? 15.122  -20.079 41.458  1.00 94.31 857 A 1 
ATOM 6685 C CA  . SER A 1 857 ? 14.852  -21.050 42.523  1.00 93.77 857 A 1 
ATOM 6686 C C   . SER A 1 857 ? 14.882  -20.393 43.907  1.00 93.80 857 A 1 
ATOM 6687 O O   . SER A 1 857 ? 14.011  -20.662 44.741  1.00 92.59 857 A 1 
ATOM 6688 C CB  . SER A 1 857 ? 15.858  -22.198 42.442  1.00 92.88 857 A 1 
ATOM 6689 O OG  . SER A 1 857 ? 15.514  -23.208 43.376  1.00 82.31 857 A 1 
ATOM 6690 N N   . GLN A 1 858 ? 15.827  -19.477 44.155  1.00 94.27 858 A 1 
ATOM 6691 C CA  . GLN A 1 858 ? 15.889  -18.714 45.406  1.00 93.99 858 A 1 
ATOM 6692 C C   . GLN A 1 858 ? 14.667  -17.807 45.594  1.00 94.05 858 A 1 
ATOM 6693 O O   . GLN A 1 858 ? 14.146  -17.735 46.707  1.00 92.68 858 A 1 
ATOM 6694 C CB  . GLN A 1 858 ? 17.168  -17.867 45.466  1.00 93.54 858 A 1 
ATOM 6695 C CG  . GLN A 1 858 ? 18.417  -18.717 45.746  1.00 87.42 858 A 1 
ATOM 6696 C CD  . GLN A 1 858 ? 19.699  -17.878 45.806  1.00 85.12 858 A 1 
ATOM 6697 O OE1 . GLN A 1 858 ? 19.708  -16.653 45.796  1.00 77.80 858 A 1 
ATOM 6698 N NE2 . GLN A 1 858 ? 20.844  -18.514 45.912  1.00 75.57 858 A 1 
ATOM 6699 N N   . VAL A 1 859 ? 14.193  -17.143 44.533  1.00 94.52 859 A 1 
ATOM 6700 C CA  . VAL A 1 859 ? 12.983  -16.302 44.573  1.00 94.30 859 A 1 
ATOM 6701 C C   . VAL A 1 859 ? 11.758  -17.137 44.955  1.00 94.48 859 A 1 
ATOM 6702 O O   . VAL A 1 859 ? 11.056  -16.789 45.908  1.00 93.31 859 A 1 
ATOM 6703 C CB  . VAL A 1 859 ? 12.783  -15.569 43.230  1.00 93.68 859 A 1 
ATOM 6704 C CG1 . VAL A 1 859 ? 11.391  -14.933 43.092  1.00 89.11 859 A 1 
ATOM 6705 C CG2 . VAL A 1 859 ? 13.816  -14.444 43.095  1.00 89.60 859 A 1 
ATOM 6706 N N   . LEU A 1 860 ? 11.523  -18.255 44.282  1.00 93.17 860 A 1 
ATOM 6707 C CA  . LEU A 1 860 ? 10.383  -19.132 44.570  1.00 92.67 860 A 1 
ATOM 6708 C C   . LEU A 1 860 ? 10.439  -19.715 45.987  1.00 92.84 860 A 1 
ATOM 6709 O O   . LEU A 1 860 ? 9.457   -19.634 46.729  1.00 91.90 860 A 1 
ATOM 6710 C CB  . LEU A 1 860 ? 10.333  -20.262 43.531  1.00 91.95 860 A 1 
ATOM 6711 C CG  . LEU A 1 860 ? 9.902   -19.824 42.118  1.00 89.81 860 A 1 
ATOM 6712 C CD1 . LEU A 1 860 ? 10.035  -21.023 41.180  1.00 85.49 860 A 1 
ATOM 6713 C CD2 . LEU A 1 860 ? 8.451   -19.344 42.083  1.00 85.34 860 A 1 
ATOM 6714 N N   . ASN A 1 861 ? 11.582  -20.241 46.393  1.00 92.84 861 A 1 
ATOM 6715 C CA  . ASN A 1 861 ? 11.750  -20.790 47.740  1.00 92.11 861 A 1 
ATOM 6716 C C   . ASN A 1 861 ? 11.665  -19.702 48.824  1.00 92.39 861 A 1 
ATOM 6717 O O   . ASN A 1 861 ? 11.121  -19.953 49.899  1.00 90.84 861 A 1 
ATOM 6718 C CB  . ASN A 1 861 ? 13.072  -21.568 47.816  1.00 90.85 861 A 1 
ATOM 6719 C CG  . ASN A 1 861 ? 12.952  -22.932 47.160  1.00 86.30 861 A 1 
ATOM 6720 O OD1 . ASN A 1 861 ? 12.259  -23.810 47.643  1.00 76.71 861 A 1 
ATOM 6721 N ND2 . ASN A 1 861 ? 13.613  -23.146 46.045  1.00 74.41 861 A 1 
ATOM 6722 N N   . GLY A 1 862 ? 12.140  -18.485 48.532  1.00 92.29 862 A 1 
ATOM 6723 C CA  . GLY A 1 862 ? 12.004  -17.322 49.407  1.00 91.58 862 A 1 
ATOM 6724 C C   . GLY A 1 862 ? 10.540  -16.964 49.665  1.00 92.27 862 A 1 
ATOM 6725 O O   . GLY A 1 862 ? 10.126  -16.853 50.820  1.00 90.93 862 A 1 
ATOM 6726 N N   . TYR A 1 863 ? 9.721   -16.880 48.606  1.00 92.52 863 A 1 
ATOM 6727 C CA  . TYR A 1 863 ? 8.283   -16.630 48.745  1.00 92.52 863 A 1 
ATOM 6728 C C   . TYR A 1 863 ? 7.537   -17.786 49.416  1.00 92.35 863 A 1 
ATOM 6729 O O   . TYR A 1 863 ? 6.677   -17.539 50.266  1.00 91.03 863 A 1 
ATOM 6730 C CB  . TYR A 1 863 ? 7.669   -16.294 47.385  1.00 92.50 863 A 1 
ATOM 6731 C CG  . TYR A 1 863 ? 7.880   -14.855 46.965  1.00 92.67 863 A 1 
ATOM 6732 C CD1 . TYR A 1 863 ? 7.441   -13.801 47.800  1.00 88.31 863 A 1 
ATOM 6733 C CD2 . TYR A 1 863 ? 8.490   -14.549 45.732  1.00 88.72 863 A 1 
ATOM 6734 C CE1 . TYR A 1 863 ? 7.612   -12.464 47.416  1.00 87.81 863 A 1 
ATOM 6735 C CE2 . TYR A 1 863 ? 8.665   -13.210 45.338  1.00 87.52 863 A 1 
ATOM 6736 C CZ  . TYR A 1 863 ? 8.224   -12.169 46.183  1.00 91.07 863 A 1 
ATOM 6737 O OH  . TYR A 1 863 ? 8.390   -10.864 45.808  1.00 89.47 863 A 1 
ATOM 6738 N N   . LYS A 1 864 ? 7.893   -19.030 49.108  1.00 91.37 864 A 1 
ATOM 6739 C CA  . LYS A 1 864 ? 7.354   -20.212 49.800  1.00 90.87 864 A 1 
ATOM 6740 C C   . LYS A 1 864 ? 7.581   -20.123 51.307  1.00 90.49 864 A 1 
ATOM 6741 O O   . LYS A 1 864 ? 6.667   -20.384 52.090  1.00 88.74 864 A 1 
ATOM 6742 C CB  . LYS A 1 864 ? 8.002   -21.472 49.219  1.00 89.94 864 A 1 
ATOM 6743 C CG  . LYS A 1 864 ? 7.472   -22.768 49.858  1.00 87.65 864 A 1 
ATOM 6744 C CD  . LYS A 1 864 ? 8.145   -23.969 49.190  1.00 85.04 864 A 1 
ATOM 6745 C CE  . LYS A 1 864 ? 7.639   -25.299 49.746  1.00 77.43 864 A 1 
ATOM 6746 N NZ  . LYS A 1 864 ? 8.224   -26.426 48.972  1.00 71.67 864 A 1 
ATOM 6747 N N   . HIS A 1 865 ? 8.785   -19.713 51.709  1.00 92.52 865 A 1 
ATOM 6748 C CA  . HIS A 1 865 ? 9.131   -19.573 53.120  1.00 91.91 865 A 1 
ATOM 6749 C C   . HIS A 1 865 ? 8.436   -18.372 53.778  1.00 91.99 865 A 1 
ATOM 6750 O O   . HIS A 1 865 ? 8.033   -18.459 54.940  1.00 89.83 865 A 1 
ATOM 6751 C CB  . HIS A 1 865 ? 10.662  -19.509 53.255  1.00 90.33 865 A 1 
ATOM 6752 C CG  . HIS A 1 865 ? 11.147  -20.008 54.586  1.00 81.28 865 A 1 
ATOM 6753 N ND1 . HIS A 1 865 ? 10.478  -19.954 55.786  1.00 69.05 865 A 1 
ATOM 6754 C CD2 . HIS A 1 865 ? 12.321  -20.685 54.836  1.00 68.20 865 A 1 
ATOM 6755 C CE1 . HIS A 1 865 ? 11.210  -20.563 56.721  1.00 64.36 865 A 1 
ATOM 6756 N NE2 . HIS A 1 865 ? 12.342  -21.025 56.182  1.00 65.05 865 A 1 
ATOM 6757 N N   . MET A 1 866 ? 8.266   -17.263 53.034  1.00 90.50 866 A 1 
ATOM 6758 C CA  . MET A 1 866 ? 7.602   -16.047 53.518  1.00 90.04 866 A 1 
ATOM 6759 C C   . MET A 1 866 ? 6.098   -16.257 53.744  1.00 90.24 866 A 1 
ATOM 6760 O O   . MET A 1 866 ? 5.563   -15.813 54.757  1.00 87.97 866 A 1 
ATOM 6761 C CB  . MET A 1 866 ? 7.862   -14.911 52.518  1.00 88.45 866 A 1 
ATOM 6762 C CG  . MET A 1 866 ? 7.312   -13.557 53.001  1.00 82.35 866 A 1 
ATOM 6763 S SD  . MET A 1 866 ? 7.563   -12.181 51.845  1.00 80.46 866 A 1 
ATOM 6764 C CE  . MET A 1 866 ? 9.358   -11.981 51.943  1.00 70.29 866 A 1 
ATOM 6765 N N   . LEU A 1 867 ? 5.422   -16.939 52.822  1.00 89.14 867 A 1 
ATOM 6766 C CA  . LEU A 1 867 ? 3.977   -17.198 52.906  1.00 88.06 867 A 1 
ATOM 6767 C C   . LEU A 1 867 ? 3.628   -18.367 53.836  1.00 87.73 867 A 1 
ATOM 6768 O O   . LEU A 1 867 ? 2.513   -18.425 54.365  1.00 83.08 867 A 1 
ATOM 6769 C CB  . LEU A 1 867 ? 3.434   -17.446 51.492  1.00 85.96 867 A 1 
ATOM 6770 C CG  . LEU A 1 867 ? 3.419   -16.200 50.585  1.00 83.46 867 A 1 
ATOM 6771 C CD1 . LEU A 1 867 ? 3.007   -16.634 49.181  1.00 76.45 867 A 1 
ATOM 6772 C CD2 . LEU A 1 867 ? 2.427   -15.140 51.055  1.00 75.01 867 A 1 
ATOM 6773 N N   . GLY A 1 868 ? 4.541   -19.294 54.024  1.00 87.90 868 A 1 
ATOM 6774 C CA  . GLY A 1 868 ? 4.308   -20.476 54.850  1.00 87.29 868 A 1 
ATOM 6775 C C   . GLY A 1 868 ? 3.070   -21.257 54.397  1.00 87.73 868 A 1 
ATOM 6776 O O   . GLY A 1 868 ? 3.033   -21.795 53.295  1.00 83.33 868 A 1 
ATOM 6777 N N   . ASN A 1 869 ? 2.031   -21.285 55.228  1.00 87.63 869 A 1 
ATOM 6778 C CA  . ASN A 1 869 ? 0.795   -22.018 54.923  1.00 86.27 869 A 1 
ATOM 6779 C C   . ASN A 1 869 ? 0.021   -21.433 53.728  1.00 86.34 869 A 1 
ATOM 6780 O O   . ASN A 1 869 ? -0.596  -22.186 52.979  1.00 81.76 869 A 1 
ATOM 6781 C CB  . ASN A 1 869 ? -0.086  -22.055 56.185  1.00 83.41 869 A 1 
ATOM 6782 C CG  . ASN A 1 869 ? 0.495   -22.912 57.304  1.00 77.70 869 A 1 
ATOM 6783 O OD1 . ASN A 1 869 ? 1.384   -23.717 57.128  1.00 69.49 869 A 1 
ATOM 6784 N ND2 . ASN A 1 869 ? -0.008  -22.755 58.511  1.00 67.80 869 A 1 
ATOM 6785 N N   . SER A 1 870 ? 0.105   -20.120 53.507  1.00 85.73 870 A 1 
ATOM 6786 C CA  . SER A 1 870 ? -0.568  -19.448 52.382  1.00 85.37 870 A 1 
ATOM 6787 C C   . SER A 1 870 ? 0.080   -19.741 51.023  1.00 86.54 870 A 1 
ATOM 6788 O O   . SER A 1 870 ? -0.492  -19.427 49.981  1.00 82.94 870 A 1 
ATOM 6789 C CB  . SER A 1 870 ? -0.614  -17.934 52.617  1.00 81.69 870 A 1 
ATOM 6790 O OG  . SER A 1 870 ? -1.162  -17.646 53.893  1.00 73.11 870 A 1 
ATOM 6791 N N   . TRP A 1 871 ? 1.246   -20.379 50.987  1.00 86.63 871 A 1 
ATOM 6792 C CA  . TRP A 1 871 ? 1.877   -20.824 49.740  1.00 86.69 871 A 1 
ATOM 6793 C C   . TRP A 1 871 ? 1.012   -21.830 48.977  1.00 86.15 871 A 1 
ATOM 6794 O O   . TRP A 1 871 ? 0.926   -21.779 47.755  1.00 83.14 871 A 1 
ATOM 6795 C CB  . TRP A 1 871 ? 3.250   -21.428 50.039  1.00 86.13 871 A 1 
ATOM 6796 C CG  . TRP A 1 871 ? 3.992   -21.866 48.816  1.00 87.59 871 A 1 
ATOM 6797 C CD1 . TRP A 1 871 ? 4.265   -23.144 48.472  1.00 83.50 871 A 1 
ATOM 6798 C CD2 . TRP A 1 871 ? 4.536   -21.030 47.745  1.00 86.96 871 A 1 
ATOM 6799 N NE1 . TRP A 1 871 ? 4.960   -23.162 47.264  1.00 83.46 871 A 1 
ATOM 6800 C CE2 . TRP A 1 871 ? 5.143   -21.888 46.784  1.00 85.96 871 A 1 
ATOM 6801 C CE3 . TRP A 1 871 ? 4.575   -19.644 47.502  1.00 85.66 871 A 1 
ATOM 6802 C CZ2 . TRP A 1 871 ? 5.765   -21.382 45.618  1.00 85.89 871 A 1 
ATOM 6803 C CZ3 . TRP A 1 871 ? 5.193   -19.139 46.342  1.00 81.41 871 A 1 
ATOM 6804 C CH2 . TRP A 1 871 ? 5.780   -20.004 45.411  1.00 81.88 871 A 1 
ATOM 6805 N N   . ALA A 1 872 ? 0.313   -22.702 49.688  1.00 86.65 872 A 1 
ATOM 6806 C CA  . ALA A 1 872 ? -0.598  -23.668 49.074  1.00 85.15 872 A 1 
ATOM 6807 C C   . ALA A 1 872 ? -1.781  -22.977 48.367  1.00 84.85 872 A 1 
ATOM 6808 O O   . ALA A 1 872 ? -2.194  -23.420 47.293  1.00 82.04 872 A 1 
ATOM 6809 C CB  . ALA A 1 872 ? -1.075  -24.640 50.154  1.00 83.05 872 A 1 
ATOM 6810 N N   . GLU A 1 873 ? -2.292  -21.870 48.933  1.00 86.34 873 A 1 
ATOM 6811 C CA  . GLU A 1 873 ? -3.314  -21.042 48.283  1.00 85.21 873 A 1 
ATOM 6812 C C   . GLU A 1 873 ? -2.771  -20.391 47.012  1.00 85.34 873 A 1 
ATOM 6813 O O   . GLU A 1 873 ? -3.403  -20.493 45.963  1.00 82.45 873 A 1 
ATOM 6814 C CB  . GLU A 1 873 ? -3.846  -19.959 49.232  1.00 83.03 873 A 1 
ATOM 6815 C CG  . GLU A 1 873 ? -4.844  -20.517 50.248  1.00 74.09 873 A 1 
ATOM 6816 C CD  . GLU A 1 873 ? -5.381  -19.449 51.210  1.00 67.87 873 A 1 
ATOM 6817 O OE1 . GLU A 1 873 ? -6.500  -19.657 51.731  1.00 59.79 873 A 1 
ATOM 6818 O OE2 . GLU A 1 873 ? -4.650  -18.465 51.464  1.00 61.37 873 A 1 
ATOM 6819 N N   . CYS A 1 874 ? -1.569  -19.808 47.065  1.00 84.61 874 A 1 
ATOM 6820 C CA  . CYS A 1 874 ? -0.911  -19.237 45.889  1.00 84.47 874 A 1 
ATOM 6821 C C   . CYS A 1 874 ? -0.759  -20.281 44.773  1.00 85.22 874 A 1 
ATOM 6822 O O   . CYS A 1 874 ? -1.161  -20.040 43.634  1.00 83.63 874 A 1 
ATOM 6823 C CB  . CYS A 1 874 ? 0.447   -18.654 46.299  1.00 82.55 874 A 1 
ATOM 6824 S SG  . CYS A 1 874 ? 1.240   -17.875 44.855  1.00 76.41 874 A 1 
ATOM 6825 N N   . LEU A 1 875 ? -0.268  -21.467 45.096  1.00 84.81 875 A 1 
ATOM 6826 C CA  . LEU A 1 875 ? -0.187  -22.563 44.135  1.00 83.59 875 A 1 
ATOM 6827 C C   . LEU A 1 875 ? -1.579  -22.934 43.609  1.00 84.77 875 A 1 
ATOM 6828 O O   . LEU A 1 875 ? -1.726  -23.132 42.413  1.00 82.61 875 A 1 
ATOM 6829 C CB  . LEU A 1 875 ? 0.505   -23.783 44.763  1.00 80.78 875 A 1 
ATOM 6830 C CG  . LEU A 1 875 ? 2.026   -23.644 44.965  1.00 76.47 875 A 1 
ATOM 6831 C CD1 . LEU A 1 875 ? 2.543   -24.902 45.666  1.00 71.19 875 A 1 
ATOM 6832 C CD2 . LEU A 1 875 ? 2.790   -23.495 43.649  1.00 70.76 875 A 1 
ATOM 6833 N N   . SER A 1 876 ? -2.605  -22.985 44.454  1.00 85.78 876 A 1 
ATOM 6834 C CA  . SER A 1 876 ? -3.963  -23.360 44.028  1.00 85.01 876 A 1 
ATOM 6835 C C   . SER A 1 876 ? -4.566  -22.411 42.987  1.00 85.64 876 A 1 
ATOM 6836 O O   . SER A 1 876 ? -5.303  -22.880 42.121  1.00 82.52 876 A 1 
ATOM 6837 C CB  . SER A 1 876 ? -4.892  -23.520 45.237  1.00 82.66 876 A 1 
ATOM 6838 O OG  . SER A 1 876 ? -5.326  -22.280 45.752  1.00 72.08 876 A 1 
ATOM 6839 N N   . ALA A 1 877 ? -4.177  -21.132 43.017  1.00 85.37 877 A 1 
ATOM 6840 C CA  . ALA A 1 877 ? -4.605  -20.113 42.060  1.00 84.77 877 A 1 
ATOM 6841 C C   . ALA A 1 877 ? -3.884  -20.190 40.698  1.00 86.08 877 A 1 
ATOM 6842 O O   . ALA A 1 877 ? -4.263  -19.486 39.765  1.00 82.86 877 A 1 
ATOM 6843 C CB  . ALA A 1 877 ? -4.409  -18.745 42.721  1.00 82.56 877 A 1 
ATOM 6844 N N   . LEU A 1 878 ? -2.833  -21.007 40.582  1.00 84.78 878 A 1 
ATOM 6845 C CA  . LEU A 1 878 ? -2.102  -21.189 39.330  1.00 84.92 878 A 1 
ATOM 6846 C C   . LEU A 1 878 ? -2.785  -22.232 38.445  1.00 85.74 878 A 1 
ATOM 6847 O O   . LEU A 1 878 ? -3.214  -23.289 38.922  1.00 82.85 878 A 1 
ATOM 6848 C CB  . LEU A 1 878 ? -0.645  -21.597 39.603  1.00 83.64 878 A 1 
ATOM 6849 C CG  . LEU A 1 878 ? 0.179   -20.585 40.415  1.00 82.66 878 A 1 
ATOM 6850 C CD1 . LEU A 1 878 ? 1.551   -21.177 40.727  1.00 77.68 878 A 1 
ATOM 6851 C CD2 . LEU A 1 878 ? 0.381   -19.275 39.661  1.00 78.79 878 A 1 
ATOM 6852 N N   . ASP A 1 879 ? -2.769  -21.966 37.139  1.00 86.63 879 A 1 
ATOM 6853 C CA  . ASP A 1 879 ? -3.209  -22.933 36.142  1.00 85.12 879 A 1 
ATOM 6854 C C   . ASP A 1 879 ? -2.384  -24.233 36.215  1.00 85.93 879 A 1 
ATOM 6855 O O   . ASP A 1 879 ? -1.181  -24.193 36.495  1.00 84.10 879 A 1 
ATOM 6856 C CB  . ASP A 1 879 ? -3.122  -22.325 34.733  1.00 82.38 879 A 1 
ATOM 6857 C CG  . ASP A 1 879 ? -4.118  -21.187 34.522  1.00 77.66 879 A 1 
ATOM 6858 O OD1 . ASP A 1 879 ? -5.246  -21.306 35.054  1.00 70.93 879 A 1 
ATOM 6859 O OD2 . ASP A 1 879 ? -3.731  -20.220 33.836  1.00 70.12 879 A 1 
ATOM 6860 N N   . PRO A 1 880 ? -2.988  -25.389 35.919  1.00 84.50 880 A 1 
ATOM 6861 C CA  . PRO A 1 880 ? -2.300  -26.681 36.017  1.00 83.51 880 A 1 
ATOM 6862 C C   . PRO A 1 880 ? -0.963  -26.754 35.258  1.00 84.79 880 A 1 
ATOM 6863 O O   . PRO A 1 880 ? 0.016   -27.213 35.851  1.00 83.03 880 A 1 
ATOM 6864 C CB  . PRO A 1 880 ? -3.307  -27.728 35.531  1.00 81.42 880 A 1 
ATOM 6865 C CG  . PRO A 1 880 ? -4.660  -27.068 35.802  1.00 79.90 880 A 1 
ATOM 6866 C CD  . PRO A 1 880 ? -4.391  -25.580 35.606  1.00 82.63 880 A 1 
ATOM 6867 N N   . PRO A 1 881 ? -0.840  -26.234 34.008  1.00 83.44 881 A 1 
ATOM 6868 C CA  . PRO A 1 881 ? 0.435   -26.242 33.281  1.00 82.42 881 A 1 
ATOM 6869 C C   . PRO A 1 881 ? 1.526   -25.412 33.968  1.00 84.65 881 A 1 
ATOM 6870 O O   . PRO A 1 881 ? 2.700   -25.779 33.952  1.00 83.38 881 A 1 
ATOM 6871 C CB  . PRO A 1 881 ? 0.122   -25.675 31.889  1.00 80.41 881 A 1 
ATOM 6872 C CG  . PRO A 1 881 ? -1.379  -25.879 31.728  1.00 78.14 881 A 1 
ATOM 6873 C CD  . PRO A 1 881 ? -1.894  -25.708 33.153  1.00 80.88 881 A 1 
ATOM 6874 N N   . VAL A 1 882 ? 1.149   -24.290 34.596  1.00 85.83 882 A 1 
ATOM 6875 C CA  . VAL A 1 882 ? 2.068   -23.426 35.352  1.00 86.27 882 A 1 
ATOM 6876 C C   . VAL A 1 882 ? 2.597   -24.175 36.573  1.00 87.69 882 A 1 
ATOM 6877 O O   . VAL A 1 882 ? 3.807   -24.227 36.783  1.00 86.80 882 A 1 
ATOM 6878 C CB  . VAL A 1 882 ? 1.387   -22.104 35.754  1.00 84.92 882 A 1 
ATOM 6879 C CG1 . VAL A 1 882 ? 2.311   -21.211 36.585  1.00 78.42 882 A 1 
ATOM 6880 C CG2 . VAL A 1 882 ? 0.958   -21.308 34.515  1.00 79.24 882 A 1 
ATOM 6881 N N   . LYS A 1 883 ? 1.716   -24.815 37.327  1.00 85.81 883 A 1 
ATOM 6882 C CA  . LYS A 1 883 ? 2.088   -25.666 38.467  1.00 84.97 883 A 1 
ATOM 6883 C C   . LYS A 1 883 ? 3.073   -26.758 38.081  1.00 85.30 883 A 1 
ATOM 6884 O O   . LYS A 1 883 ? 4.056   -26.968 38.783  1.00 84.04 883 A 1 
ATOM 6885 C CB  . LYS A 1 883 ? 0.833   -26.329 39.048  1.00 83.26 883 A 1 
ATOM 6886 C CG  . LYS A 1 883 ? 0.390   -25.675 40.351  1.00 76.81 883 A 1 
ATOM 6887 C CD  . LYS A 1 883 ? -0.890  -26.356 40.832  1.00 75.51 883 A 1 
ATOM 6888 C CE  . LYS A 1 883 ? -1.296  -25.774 42.168  1.00 66.05 883 A 1 
ATOM 6889 N NZ  . LYS A 1 883 ? -2.724  -26.003 42.468  1.00 60.82 883 A 1 
ATOM 6890 N N   . GLU A 1 884 ? 2.809   -27.439 36.989  1.00 87.21 884 A 1 
ATOM 6891 C CA  . GLU A 1 884 ? 3.633   -28.544 36.512  1.00 85.47 884 A 1 
ATOM 6892 C C   . GLU A 1 884 ? 5.043   -28.063 36.130  1.00 85.61 884 A 1 
ATOM 6893 O O   . GLU A 1 884 ? 6.043   -28.661 36.529  1.00 83.69 884 A 1 
ATOM 6894 C CB  . GLU A 1 884 ? 2.896   -29.213 35.346  1.00 83.84 884 A 1 
ATOM 6895 C CG  . GLU A 1 884 ? 3.377   -30.648 35.106  1.00 74.62 884 A 1 
ATOM 6896 C CD  . GLU A 1 884 ? 2.527   -31.373 34.049  1.00 68.17 884 A 1 
ATOM 6897 O OE1 . GLU A 1 884 ? 2.519   -32.623 34.082  1.00 60.68 884 A 1 
ATOM 6898 O OE2 . GLU A 1 884 ? 1.888   -30.681 33.227  1.00 62.33 884 A 1 
ATOM 6899 N N   . ARG A 1 885 ? 5.151   -26.899 35.460  1.00 87.38 885 A 1 
ATOM 6900 C CA  . ARG A 1 885 ? 6.455   -26.290 35.134  1.00 86.59 885 A 1 
ATOM 6901 C C   . ARG A 1 885 ? 7.214   -25.782 36.365  1.00 87.58 885 A 1 
ATOM 6902 O O   . ARG A 1 885 ? 8.442   -25.757 36.334  1.00 85.64 885 A 1 
ATOM 6903 C CB  . ARG A 1 885 ? 6.273   -25.150 34.131  1.00 85.38 885 A 1 
ATOM 6904 C CG  . ARG A 1 885 ? 5.964   -25.670 32.720  1.00 81.59 885 A 1 
ATOM 6905 C CD  . ARG A 1 885 ? 5.935   -24.483 31.759  1.00 76.45 885 A 1 
ATOM 6906 N NE  . ARG A 1 885 ? 5.588   -24.889 30.384  1.00 68.49 885 A 1 
ATOM 6907 C CZ  . ARG A 1 885 ? 5.497   -24.076 29.347  1.00 62.46 885 A 1 
ATOM 6908 N NH1 . ARG A 1 885 ? 5.733   -22.799 29.444  1.00 56.35 885 A 1 
ATOM 6909 N NH2 . ARG A 1 885 ? 5.161   -24.541 28.180  1.00 54.60 885 A 1 
ATOM 6910 N N   . LEU A 1 886 ? 6.518   -25.376 37.420  1.00 86.68 886 A 1 
ATOM 6911 C CA  . LEU A 1 886 ? 7.160   -24.956 38.672  1.00 86.24 886 A 1 
ATOM 6912 C C   . LEU A 1 886 ? 7.655   -26.139 39.518  1.00 86.51 886 A 1 
ATOM 6913 O O   . LEU A 1 886 ? 8.555   -25.952 40.334  1.00 83.30 886 A 1 
ATOM 6914 C CB  . LEU A 1 886 ? 6.209   -24.059 39.476  1.00 85.22 886 A 1 
ATOM 6915 C CG  . LEU A 1 886 ? 5.945   -22.675 38.852  1.00 85.55 886 A 1 
ATOM 6916 C CD1 . LEU A 1 886 ? 4.928   -21.938 39.724  1.00 80.89 886 A 1 
ATOM 6917 C CD2 . LEU A 1 886 ? 7.195   -21.813 38.739  1.00 81.00 886 A 1 
ATOM 6918 N N   . ALA A 1 887 ? 7.147   -27.342 39.287  1.00 85.65 887 A 1 
ATOM 6919 C CA  . ALA A 1 887 ? 7.548   -28.538 40.033  1.00 83.56 887 A 1 
ATOM 6920 C C   . ALA A 1 887 ? 9.060   -28.819 39.952  1.00 83.56 887 A 1 
ATOM 6921 O O   . ALA A 1 887 ? 9.650   -29.315 40.914  1.00 80.21 887 A 1 
ATOM 6922 C CB  . ALA A 1 887 ? 6.734   -29.727 39.520  1.00 81.24 887 A 1 
ATOM 6923 N N   . ARG A 1 888 ? 9.724   -28.414 38.850  1.00 83.80 888 A 1 
ATOM 6924 C CA  . ARG A 1 888 ? 11.182  -28.538 38.682  1.00 82.90 888 A 1 
ATOM 6925 C C   . ARG A 1 888 ? 12.003  -27.758 39.715  1.00 84.42 888 A 1 
ATOM 6926 O O   . ARG A 1 888 ? 13.154  -28.104 39.944  1.00 81.11 888 A 1 
ATOM 6927 C CB  . ARG A 1 888 ? 11.579  -28.156 37.245  1.00 79.20 888 A 1 
ATOM 6928 C CG  . ARG A 1 888 ? 11.384  -26.667 36.907  1.00 72.88 888 A 1 
ATOM 6929 C CD  . ARG A 1 888 ? 11.664  -26.393 35.425  1.00 72.15 888 A 1 
ATOM 6930 N NE  . ARG A 1 888 ? 10.979  -25.185 34.950  1.00 65.98 888 A 1 
ATOM 6931 C CZ  . ARG A 1 888 ? 10.954  -24.732 33.703  1.00 62.57 888 A 1 
ATOM 6932 N NH1 . ARG A 1 888 ? 11.663  -25.266 32.747  1.00 57.61 888 A 1 
ATOM 6933 N NH2 . ARG A 1 888 ? 10.184  -23.734 33.389  1.00 55.78 888 A 1 
ATOM 6934 N N   . TYR A 1 889 ? 11.409  -26.736 40.331  1.00 85.76 889 A 1 
ATOM 6935 C CA  . TYR A 1 889 ? 12.053  -25.939 41.387  1.00 84.79 889 A 1 
ATOM 6936 C C   . TYR A 1 889 ? 11.792  -26.479 42.808  1.00 85.03 889 A 1 
ATOM 6937 O O   . TYR A 1 889 ? 12.227  -25.873 43.786  1.00 79.89 889 A 1 
ATOM 6938 C CB  . TYR A 1 889 ? 11.632  -24.475 41.246  1.00 84.74 889 A 1 
ATOM 6939 C CG  . TYR A 1 889 ? 11.947  -23.870 39.894  1.00 87.22 889 A 1 
ATOM 6940 C CD1 . TYR A 1 889 ? 13.280  -23.573 39.541  1.00 80.93 889 A 1 
ATOM 6941 C CD2 . TYR A 1 889 ? 10.912  -23.595 38.978  1.00 83.11 889 A 1 
ATOM 6942 C CE1 . TYR A 1 889 ? 13.577  -23.008 38.290  1.00 81.38 889 A 1 
ATOM 6943 C CE2 . TYR A 1 889 ? 11.198  -23.032 37.723  1.00 81.91 889 A 1 
ATOM 6944 C CZ  . TYR A 1 889 ? 12.533  -22.737 37.381  1.00 85.86 889 A 1 
ATOM 6945 O OH  . TYR A 1 889 ? 12.814  -22.187 36.154  1.00 84.28 889 A 1 
ATOM 6946 N N   . GLN A 1 890 ? 11.101  -27.601 42.921  1.00 82.60 890 A 1 
ATOM 6947 C CA  . GLN A 1 890 ? 10.768  -28.287 44.189  1.00 82.22 890 A 1 
ATOM 6948 C C   . GLN A 1 890 ? 9.945   -27.426 45.170  1.00 82.21 890 A 1 
ATOM 6949 O O   . GLN A 1 890 ? 10.114  -27.503 46.390  1.00 75.31 890 A 1 
ATOM 6950 C CB  . GLN A 1 890 ? 12.030  -28.866 44.840  1.00 78.31 890 A 1 
ATOM 6951 C CG  . GLN A 1 890 ? 12.833  -29.787 43.906  1.00 75.28 890 A 1 
ATOM 6952 C CD  . GLN A 1 890 ? 14.041  -30.417 44.609  1.00 68.37 890 A 1 
ATOM 6953 O OE1 . GLN A 1 890 ? 14.348  -30.181 45.765  1.00 61.28 890 A 1 
ATOM 6954 N NE2 . GLN A 1 890 ? 14.771  -31.269 43.925  1.00 60.94 890 A 1 
ATOM 6955 N N   . VAL A 1 891 ? 9.032   -26.601 44.649  1.00 85.01 891 A 1 
ATOM 6956 C CA  . VAL A 1 891 ? 8.161   -25.699 45.418  1.00 82.05 891 A 1 
ATOM 6957 C C   . VAL A 1 891 ? 6.705   -26.141 45.485  1.00 75.20 891 A 1 
ATOM 6958 O O   . VAL A 1 891 ? 6.238   -26.820 44.556  1.00 69.31 891 A 1 
ATOM 6959 C CB  . VAL A 1 891 ? 8.279   -24.236 44.959  1.00 77.51 891 A 1 
ATOM 6960 C CG1 . VAL A 1 891 ? 9.651   -23.674 45.323  1.00 68.89 891 A 1 
ATOM 6961 C CG2 . VAL A 1 891 ? 8.037   -24.077 43.457  1.00 68.14 891 A 1 
ATOM 6962 O OXT . VAL A 1 891 ? 6.049   -25.770 46.498  1.00 68.86 891 A 1 
ATOM 6963 N N   . PRO B 2 1   ? 7.605   -8.428  14.002  1.00 26.94 1   B 1 
ATOM 6964 C CA  . PRO B 2 1   ? 8.447   -7.592  14.863  1.00 26.90 1   B 1 
ATOM 6965 C C   . PRO B 2 1   ? 8.616   -6.243  14.168  1.00 29.11 1   B 1 
ATOM 6966 O O   . PRO B 2 1   ? 8.867   -6.249  12.972  1.00 27.35 1   B 1 
ATOM 6967 C CB  . PRO B 2 1   ? 9.792   -8.325  15.016  1.00 24.89 1   B 1 
ATOM 6968 C CG  . PRO B 2 1   ? 9.651   -9.617  14.211  1.00 25.57 1   B 1 
ATOM 6969 C CD  . PRO B 2 1   ? 8.491   -9.355  13.271  1.00 28.30 1   B 1 
ATOM 6970 N N   . ILE B 2 2   ? 8.460   -5.117  14.873  1.00 33.79 2   B 1 
ATOM 6971 C CA  . ILE B 2 2   ? 8.917   -3.845  14.295  1.00 31.81 2   B 1 
ATOM 6972 C C   . ILE B 2 2   ? 10.399  -4.053  14.024  1.00 32.56 2   B 1 
ATOM 6973 O O   . ILE B 2 2   ? 11.155  -4.341  14.953  1.00 31.20 2   B 1 
ATOM 6974 C CB  . ILE B 2 2   ? 8.674   -2.641  15.224  1.00 31.08 2   B 1 
ATOM 6975 C CG1 . ILE B 2 2   ? 7.176   -2.469  15.539  1.00 28.15 2   B 1 
ATOM 6976 C CG2 . ILE B 2 2   ? 9.224   -1.365  14.565  1.00 29.54 2   B 1 
ATOM 6977 C CD1 . ILE B 2 2   ? 6.872   -1.322  16.517  1.00 26.15 2   B 1 
ATOM 6978 N N   . ALA B 2 3   ? 10.787  -4.024  12.750  1.00 37.21 3   B 1 
ATOM 6979 C CA  . ALA B 2 3   ? 12.176  -4.270  12.432  1.00 36.23 3   B 1 
ATOM 6980 C C   . ALA B 2 3   ? 13.004  -3.167  13.082  1.00 37.75 3   B 1 
ATOM 6981 O O   . ALA B 2 3   ? 12.630  -1.997  13.080  1.00 37.06 3   B 1 
ATOM 6982 C CB  . ALA B 2 3   ? 12.377  -4.357  10.929  1.00 34.68 3   B 1 
ATOM 6983 N N   . ARG B 2 4   ? 14.136  -3.561  13.651  1.00 43.72 4   B 1 
ATOM 6984 C CA  . ARG B 2 4   ? 15.053  -2.634  14.312  1.00 42.16 4   B 1 
ATOM 6985 C C   . ARG B 2 4   ? 15.560  -1.551  13.366  1.00 42.81 4   B 1 
ATOM 6986 O O   . ARG B 2 4   ? 16.014  -0.514  13.815  1.00 41.92 4   B 1 
ATOM 6987 C CB  . ARG B 2 4   ? 16.216  -3.431  14.909  1.00 40.92 4   B 1 
ATOM 6988 C CG  . ARG B 2 4   ? 15.785  -4.247  16.131  1.00 37.77 4   B 1 
ATOM 6989 C CD  . ARG B 2 4   ? 16.969  -5.008  16.736  1.00 35.32 4   B 1 
ATOM 6990 N NE  . ARG B 2 4   ? 16.949  -6.443  16.395  1.00 31.04 4   B 1 
ATOM 6991 C CZ  . ARG B 2 4   ? 17.923  -7.308  16.609  1.00 29.80 4   B 1 
ATOM 6992 N NH1 . ARG B 2 4   ? 19.069  -6.945  17.099  1.00 27.14 4   B 1 
ATOM 6993 N NH2 . ARG B 2 4   ? 17.762  -8.572  16.331  1.00 26.32 4   B 1 
ATOM 6994 N N   . ARG B 2 5   ? 15.467  -1.802  12.067  1.00 45.28 5   B 1 
ATOM 6995 C CA  . ARG B 2 5   ? 15.944  -0.932  10.993  1.00 46.05 5   B 1 
ATOM 6996 C C   . ARG B 2 5   ? 14.785  -0.564  10.085  1.00 45.64 5   B 1 
ATOM 6997 O O   . ARG B 2 5   ? 14.042  -1.448  9.672   1.00 45.70 5   B 1 
ATOM 6998 C CB  . ARG B 2 5   ? 17.033  -1.656  10.203  1.00 46.24 5   B 1 
ATOM 6999 C CG  . ARG B 2 5   ? 18.202  -2.056  11.104  1.00 44.80 5   B 1 
ATOM 7000 C CD  . ARG B 2 5   ? 19.260  -2.794  10.306  1.00 43.50 5   B 1 
ATOM 7001 N NE  . ARG B 2 5   ? 20.291  -3.293  11.216  1.00 40.27 5   B 1 
ATOM 7002 C CZ  . ARG B 2 5   ? 20.991  -4.387  11.076  1.00 36.98 5   B 1 
ATOM 7003 N NH1 . ARG B 2 5   ? 20.946  -5.110  9.996   1.00 34.50 5   B 1 
ATOM 7004 N NH2 . ARG B 2 5   ? 21.738  -4.787  12.050  1.00 32.79 5   B 1 
ATOM 7005 N N   . ALA B 2 6   ? 14.645  0.709   9.772   1.00 45.76 6   B 1 
ATOM 7006 C CA  . ALA B 2 6   ? 13.556  1.190   8.936   1.00 44.63 6   B 1 
ATOM 7007 C C   . ALA B 2 6   ? 13.687  0.696   7.496   1.00 44.64 6   B 1 
ATOM 7008 O O   . ALA B 2 6   ? 12.690  0.253   6.931   1.00 43.94 6   B 1 
ATOM 7009 C CB  . ALA B 2 6   ? 13.483  2.715   9.006   1.00 45.40 6   B 1 
ATOM 7010 N N   . SER B 2 7   ? 14.887  0.684   6.914   1.00 45.93 7   B 1 
ATOM 7011 C CA  . SER B 2 7   ? 15.067  0.168   5.554   1.00 44.59 7   B 1 
ATOM 7012 C C   . SER B 2 7   ? 14.903  -1.341  5.495   1.00 44.89 7   B 1 
ATOM 7013 O O   . SER B 2 7   ? 14.276  -1.833  4.565   1.00 46.26 7   B 1 
ATOM 7014 C CB  . SER B 2 7   ? 16.404  0.567   4.933   1.00 45.74 7   B 1 
ATOM 7015 O OG  . SER B 2 7   ? 17.453  -0.158  5.513   1.00 42.43 7   B 1 
ATOM 7016 N N   . LEU B 2 8   ? 15.362  -2.088  6.493   1.00 42.88 8   B 1 
ATOM 7017 C CA  . LEU B 2 8   ? 15.115  -3.525  6.560   1.00 42.13 8   B 1 
ATOM 7018 C C   . LEU B 2 8   ? 13.629  -3.810  6.778   1.00 43.86 8   B 1 
ATOM 7019 O O   . LEU B 2 8   ? 13.105  -4.764  6.218   1.00 44.33 8   B 1 
ATOM 7020 C CB  . LEU B 2 8   ? 15.967  -4.160  7.668   1.00 42.08 8   B 1 
ATOM 7021 C CG  . LEU B 2 8   ? 15.957  -5.706  7.626   1.00 38.68 8   B 1 
ATOM 7022 C CD1 . LEU B 2 8   ? 16.814  -6.244  6.489   1.00 35.34 8   B 1 
ATOM 7023 C CD2 . LEU B 2 8   ? 16.499  -6.268  8.935   1.00 38.41 8   B 1 
ATOM 7024 N N   . HIS B 2 9   ? 12.938  -2.977  7.566   1.00 45.75 9   B 1 
ATOM 7025 C CA  . HIS B 2 9   ? 11.486  -3.079  7.707   1.00 45.39 9   B 1 
ATOM 7026 C C   . HIS B 2 9   ? 10.805  -2.794  6.387   1.00 46.02 9   B 1 
ATOM 7027 O O   . HIS B 2 9   ? 10.024  -3.627  5.943   1.00 46.51 9   B 1 
ATOM 7028 C CB  . HIS B 2 9   ? 10.958  -2.153  8.793   1.00 44.90 9   B 1 
ATOM 7029 C CG  . HIS B 2 9   ? 9.541   -2.471  9.196   1.00 42.55 9   B 1 
ATOM 7030 N ND1 . HIS B 2 9   ? 9.026   -3.720  9.460   1.00 38.35 9   B 1 
ATOM 7031 C CD2 . HIS B 2 9   ? 8.535   -1.578  9.455   1.00 38.94 9   B 1 
ATOM 7032 C CE1 . HIS B 2 9   ? 7.753   -3.580  9.854   1.00 36.15 9   B 1 
ATOM 7033 N NE2 . HIS B 2 9   ? 7.424   -2.292  9.879   1.00 35.73 9   B 1 
ATOM 7034 N N   . ARG B 2 10  ? 11.173  -1.709  5.720   1.00 46.09 10  B 1 
ATOM 7035 C CA  . ARG B 2 10  ? 10.683  -1.392  4.383   1.00 44.73 10  B 1 
ATOM 7036 C C   . ARG B 2 10  ? 11.082  -2.448  3.366   1.00 45.10 10  B 1 
ATOM 7037 O O   . ARG B 2 10  ? 10.301  -2.723  2.477   1.00 45.26 10  B 1 
ATOM 7038 C CB  . ARG B 2 10  ? 11.216  -0.045  3.916   1.00 44.27 10  B 1 
ATOM 7039 C CG  . ARG B 2 10  ? 10.580  1.130   4.664   1.00 40.89 10  B 1 
ATOM 7040 C CD  . ARG B 2 10  ? 11.220  2.393   4.105   1.00 38.35 10  B 1 
ATOM 7041 N NE  . ARG B 2 10  ? 11.032  3.565   4.984   1.00 33.91 10  B 1 
ATOM 7042 C CZ  . ARG B 2 10  ? 11.743  4.656   4.855   1.00 32.09 10  B 1 
ATOM 7043 N NH1 . ARG B 2 10  ? 12.643  4.764   3.931   1.00 30.30 10  B 1 
ATOM 7044 N NH2 . ARG B 2 10  ? 11.586  5.666   5.653   1.00 28.47 10  B 1 
ATOM 7045 N N   . PHE B 2 11  ? 12.254  -3.031  3.472   1.00 47.00 11  B 1 
ATOM 7046 C CA  . PHE B 2 11  ? 12.692  -4.090  2.573   1.00 44.85 11  B 1 
ATOM 7047 C C   . PHE B 2 11  ? 11.908  -5.380  2.825   1.00 44.86 11  B 1 
ATOM 7048 O O   . PHE B 2 11  ? 11.460  -6.017  1.883   1.00 44.97 11  B 1 
ATOM 7049 C CB  . PHE B 2 11  ? 14.198  -4.283  2.721   1.00 43.39 11  B 1 
ATOM 7050 C CG  . PHE B 2 11  ? 14.795  -5.244  1.722   1.00 40.65 11  B 1 
ATOM 7051 C CD1 . PHE B 2 11  ? 15.404  -6.427  2.160   1.00 36.69 11  B 1 
ATOM 7052 C CD2 . PHE B 2 11  ? 14.796  -4.922  0.355   1.00 37.92 11  B 1 
ATOM 7053 C CE1 . PHE B 2 11  ? 16.019  -7.280  1.239   1.00 34.36 11  B 1 
ATOM 7054 C CE2 . PHE B 2 11  ? 15.410  -5.778  -0.567  1.00 34.66 11  B 1 
ATOM 7055 C CZ  . PHE B 2 11  ? 16.026  -6.956  -0.125  1.00 35.33 11  B 1 
ATOM 7056 N N   . LEU B 2 12  ? 11.642  -5.724  4.088   1.00 44.52 12  B 1 
ATOM 7057 C CA  . LEU B 2 12  ? 10.764  -6.837  4.457   1.00 42.95 12  B 1 
ATOM 7058 C C   . LEU B 2 12  ? 9.293   -6.535  4.145   1.00 43.27 12  B 1 
ATOM 7059 O O   . LEU B 2 12  ? 8.572   -7.437  3.730   1.00 42.63 12  B 1 
ATOM 7060 C CB  . LEU B 2 12  ? 10.930  -7.155  5.951   1.00 42.31 12  B 1 
ATOM 7061 C CG  . LEU B 2 12  ? 12.283  -7.785  6.329   1.00 39.47 12  B 1 
ATOM 7062 C CD1 . LEU B 2 12  ? 12.414  -7.826  7.850   1.00 35.59 12  B 1 
ATOM 7063 C CD2 . LEU B 2 12  ? 12.425  -9.214  5.814   1.00 37.76 12  B 1 
ATOM 7064 N N   . GLU B 2 13  ? 8.850   -5.293  4.319   1.00 47.87 13  B 1 
ATOM 7065 C CA  . GLU B 2 13  ? 7.551   -4.803  3.855   1.00 48.08 13  B 1 
ATOM 7066 C C   . GLU B 2 13  ? 7.504   -4.835  2.337   1.00 47.86 13  B 1 
ATOM 7067 O O   . GLU B 2 13  ? 6.611   -5.474  1.810   1.00 48.14 13  B 1 
ATOM 7068 C CB  . GLU B 2 13  ? 7.216   -3.403  4.381   1.00 48.41 13  B 1 
ATOM 7069 C CG  . GLU B 2 13  ? 6.661   -3.447  5.802   1.00 43.47 13  B 1 
ATOM 7070 C CD  . GLU B 2 13  ? 6.283   -2.069  6.358   1.00 38.94 13  B 1 
ATOM 7071 O OE1 . GLU B 2 13  ? 5.421   -2.038  7.266   1.00 35.42 13  B 1 
ATOM 7072 O OE2 . GLU B 2 13  ? 6.901   -1.059  5.955   1.00 38.82 13  B 1 
ATOM 7073 N N   . LYS B 2 14  ? 8.505   -4.327  1.625   1.00 50.48 14  B 1 
ATOM 7074 C CA  . LYS B 2 14  ? 8.631   -4.449  0.172   1.00 48.59 14  B 1 
ATOM 7075 C C   . LYS B 2 14  ? 8.610   -5.906  -0.271  1.00 47.93 14  B 1 
ATOM 7076 O O   . LYS B 2 14  ? 8.065   -6.192  -1.325  1.00 46.89 14  B 1 
ATOM 7077 C CB  . LYS B 2 14  ? 9.923   -3.798  -0.337  1.00 46.96 14  B 1 
ATOM 7078 C CG  . LYS B 2 14  ? 9.864   -2.264  -0.417  1.00 42.68 14  B 1 
ATOM 7079 C CD  . LYS B 2 14  ? 11.282  -1.736  -0.669  1.00 40.22 14  B 1 
ATOM 7080 C CE  . LYS B 2 14  ? 11.351  -0.209  -0.615  1.00 35.12 14  B 1 
ATOM 7081 N NZ  . LYS B 2 14  ? 12.751  0.253   -0.708  1.00 32.51 14  B 1 
ATOM 7082 N N   . ARG B 2 15  ? 9.143   -6.848  0.496   1.00 48.28 15  B 1 
ATOM 7083 C CA  . ARG B 2 15  ? 9.026   -8.281  0.201   1.00 47.71 15  B 1 
ATOM 7084 C C   . ARG B 2 15  ? 7.605   -8.793  0.387   1.00 47.27 15  B 1 
ATOM 7085 O O   . ARG B 2 15  ? 7.154   -9.600  -0.424  1.00 48.94 15  B 1 
ATOM 7086 C CB  . ARG B 2 15  ? 9.982   -9.113  1.058   1.00 47.27 15  B 1 
ATOM 7087 C CG  . ARG B 2 15  ? 11.434  -8.990  0.596   1.00 44.03 15  B 1 
ATOM 7088 C CD  . ARG B 2 15  ? 12.293  -9.831  1.530   1.00 43.01 15  B 1 
ATOM 7089 N NE  . ARG B 2 15  ? 13.717  -9.516  1.351   1.00 37.10 15  B 1 
ATOM 7090 C CZ  . ARG B 2 15  ? 14.670  -9.913  2.164   1.00 35.60 15  B 1 
ATOM 7091 N NH1 . ARG B 2 15  ? 14.472  -10.774 3.120   1.00 32.47 15  B 1 
ATOM 7092 N NH2 . ARG B 2 15  ? 15.857  -9.430  2.051   1.00 31.00 15  B 1 
ATOM 7093 N N   . LYS B 2 16  ? 6.896   -8.344  1.412   1.00 45.18 16  B 1 
ATOM 7094 C CA  . LYS B 2 16  ? 5.473   -8.659  1.577   1.00 44.02 16  B 1 
ATOM 7095 C C   . LYS B 2 16  ? 4.644   -7.958  0.512   1.00 43.34 16  B 1 
ATOM 7096 O O   . LYS B 2 16  ? 3.824   -8.594  -0.144  1.00 43.68 16  B 1 
ATOM 7097 C CB  . LYS B 2 16  ? 4.982   -8.262  2.968   1.00 45.33 16  B 1 
ATOM 7098 C CG  . LYS B 2 16  ? 5.495   -9.225  4.038   1.00 42.30 16  B 1 
ATOM 7099 C CD  . LYS B 2 16  ? 4.927   -8.779  5.376   1.00 38.96 16  B 1 
ATOM 7100 C CE  . LYS B 2 16  ? 5.324   -9.754  6.472   1.00 33.74 16  B 1 
ATOM 7101 N NZ  . LYS B 2 16  ? 4.676   -9.368  7.737   1.00 30.76 16  B 1 
ATOM 7102 N N   . ASP B 2 17  ? 4.941   -6.672  0.277   1.00 48.48 17  B 1 
ATOM 7103 C CA  . ASP B 2 17  ? 4.343   -5.867  -0.772  1.00 48.42 17  B 1 
ATOM 7104 C C   . ASP B 2 17  ? 4.696   -6.415  -2.149  1.00 49.14 17  B 1 
ATOM 7105 O O   . ASP B 2 17  ? 3.888   -6.305  -3.054  1.00 49.47 17  B 1 
ATOM 7106 C CB  . ASP B 2 17  ? 4.793   -4.409  -0.676  1.00 49.03 17  B 1 
ATOM 7107 C CG  . ASP B 2 17  ? 4.315   -3.673  0.574   1.00 44.16 17  B 1 
ATOM 7108 O OD1 . ASP B 2 17  ? 3.403   -4.191  1.249   1.00 40.50 17  B 1 
ATOM 7109 O OD2 . ASP B 2 17  ? 4.897   -2.594  0.834   1.00 41.93 17  B 1 
ATOM 7110 N N   . ARG B 2 18  ? 5.840   -7.070  -2.332  1.00 55.08 18  B 1 
ATOM 7111 C CA  . ARG B 2 18  ? 6.169   -7.820  -3.551  1.00 51.59 18  B 1 
ATOM 7112 C C   . ARG B 2 18  ? 5.124   -8.895  -3.795  1.00 50.00 18  B 1 
ATOM 7113 O O   . ARG B 2 18  ? 4.635   -9.002  -4.913  1.00 52.73 18  B 1 
ATOM 7114 C CB  . ARG B 2 18  ? 7.570   -8.452  -3.454  1.00 54.06 18  B 1 
ATOM 7115 C CG  . ARG B 2 18  ? 7.960   -9.267  -4.689  1.00 52.27 18  B 1 
ATOM 7116 C CD  . ARG B 2 18  ? 9.257   -10.055 -4.482  1.00 49.26 18  B 1 
ATOM 7117 N NE  . ARG B 2 18  ? 9.086   -11.158 -3.510  1.00 46.70 18  B 1 
ATOM 7118 C CZ  . ARG B 2 18  ? 9.892   -11.470 -2.508  1.00 45.52 18  B 1 
ATOM 7119 N NH1 . ARG B 2 18  ? 11.025  -10.872 -2.312  1.00 41.52 18  B 1 
ATOM 7120 N NH2 . ARG B 2 18  ? 9.565   -12.400 -1.672  1.00 43.44 18  B 1 
ATOM 7121 N N   . VAL B 2 19  ? 4.774   -9.657  -2.780  1.00 46.96 19  B 1 
ATOM 7122 C CA  . VAL B 2 19  ? 3.765   -10.712 -2.912  1.00 46.03 19  B 1 
ATOM 7123 C C   . VAL B 2 19  ? 2.427   -10.107 -3.341  1.00 46.45 19  B 1 
ATOM 7124 O O   . VAL B 2 19  ? 1.791   -10.637 -4.245  1.00 48.60 19  B 1 
ATOM 7125 C CB  . VAL B 2 19  ? 3.620   -11.527 -1.613  1.00 47.54 19  B 1 
ATOM 7126 C CG1 . VAL B 2 19  ? 2.568   -12.620 -1.745  1.00 42.79 19  B 1 
ATOM 7127 C CG2 . VAL B 2 19  ? 4.943   -12.209 -1.242  1.00 47.58 19  B 1 
ATOM 7128 N N   . THR B 2 20  ? 2.054   -8.967  -2.773  1.00 48.07 20  B 1 
ATOM 7129 C CA  . THR B 2 20  ? 0.784   -8.288  -3.069  1.00 48.78 20  B 1 
ATOM 7130 C C   . THR B 2 20  ? 0.831   -7.480  -4.370  1.00 49.68 20  B 1 
ATOM 7131 O O   . THR B 2 20  ? -0.068  -7.583  -5.195  1.00 50.26 20  B 1 
ATOM 7132 C CB  . THR B 2 20  ? 0.380   -7.381  -1.893  1.00 50.10 20  B 1 
ATOM 7133 O OG1 . THR B 2 20  ? 0.626   -8.018  -0.659  1.00 46.46 20  B 1 
ATOM 7134 C CG2 . THR B 2 20  ? -1.103  -7.050  -1.923  1.00 45.50 20  B 1 
ATOM 7135 N N   . SER B 2 21  ? 1.883   -6.703  -4.599  1.00 50.07 21  B 1 
ATOM 7136 C CA  . SER B 2 21  ? 2.002   -5.799  -5.756  1.00 49.48 21  B 1 
ATOM 7137 C C   . SER B 2 21  ? 2.365   -6.508  -7.057  1.00 51.08 21  B 1 
ATOM 7138 O O   . SER B 2 21  ? 2.054   -6.015  -8.138  1.00 51.42 21  B 1 
ATOM 7139 C CB  . SER B 2 21  ? 3.023   -4.686  -5.488  1.00 48.89 21  B 1 
ATOM 7140 O OG  . SER B 2 21  ? 4.327   -5.213  -5.352  1.00 45.97 21  B 1 
ATOM 7141 N N   . LYS B 2 22  ? 3.026   -7.655  -6.973  1.00 54.88 22  B 1 
ATOM 7142 C CA  . LYS B 2 22  ? 3.356   -8.482  -8.142  1.00 53.16 22  B 1 
ATOM 7143 C C   . LYS B 2 22  ? 2.338   -9.584  -8.398  1.00 52.91 22  B 1 
ATOM 7144 O O   . LYS B 2 22  ? 2.462   -10.292 -9.397  1.00 52.29 22  B 1 
ATOM 7145 C CB  . LYS B 2 22  ? 4.779   -9.057  -8.025  1.00 53.48 22  B 1 
ATOM 7146 C CG  . LYS B 2 22  ? 5.874   -8.005  -7.798  1.00 51.93 22  B 1 
ATOM 7147 C CD  . LYS B 2 22  ? 5.928   -6.982  -8.927  1.00 47.45 22  B 1 
ATOM 7148 C CE  . LYS B 2 22  ? 7.058   -5.994  -8.670  1.00 42.37 22  B 1 
ATOM 7149 N NZ  . LYS B 2 22  ? 7.088   -4.974  -9.720  1.00 37.52 22  B 1 
ATOM 7150 N N   . ALA B 2 23  ? 1.355   -9.718  -7.524  1.00 57.18 23  B 1 
ATOM 7151 C CA  . ALA B 2 23  ? 0.242   -10.608 -7.783  1.00 57.69 23  B 1 
ATOM 7152 C C   . ALA B 2 23  ? -0.544  -10.135 -9.019  1.00 58.68 23  B 1 
ATOM 7153 O O   . ALA B 2 23  ? -0.651  -8.937  -9.280  1.00 59.12 23  B 1 
ATOM 7154 C CB  . ALA B 2 23  ? -0.641  -10.686 -6.540  1.00 58.28 23  B 1 
ATOM 7155 N N   . PRO B 2 24  ? -1.119  -11.068 -9.774  1.00 60.70 24  B 1 
ATOM 7156 C CA  . PRO B 2 24  ? -1.947  -10.723 -10.929 1.00 61.08 24  B 1 
ATOM 7157 C C   . PRO B 2 24  ? -3.292  -10.091 -10.548 1.00 66.21 24  B 1 
ATOM 7158 O O   . PRO B 2 24  ? -3.992  -9.587  -11.423 1.00 61.84 24  B 1 
ATOM 7159 C CB  . PRO B 2 24  ? -2.116  -12.046 -11.686 1.00 57.18 24  B 1 
ATOM 7160 C CG  . PRO B 2 24  ? -2.013  -13.097 -10.587 1.00 59.00 24  B 1 
ATOM 7161 C CD  . PRO B 2 24  ? -0.997  -12.503 -9.627  1.00 66.17 24  B 1 
ATOM 7162 N N   . TYR B 2 25  ? -3.649  -10.116 -9.266  1.00 61.45 25  B 1 
ATOM 7163 C CA  . TYR B 2 25  ? -4.812  -9.466  -8.654  1.00 58.98 25  B 1 
ATOM 7164 C C   . TYR B 2 25  ? -4.449  -9.064  -7.215  1.00 61.14 25  B 1 
ATOM 7165 O O   . TYR B 2 25  ? -3.412  -9.484  -6.698  1.00 56.58 25  B 1 
ATOM 7166 C CB  . TYR B 2 25  ? -6.030  -10.407 -8.701  1.00 58.81 25  B 1 
ATOM 7167 C CG  . TYR B 2 25  ? -5.837  -11.719 -7.962  1.00 59.15 25  B 1 
ATOM 7168 C CD1 . TYR B 2 25  ? -5.236  -12.820 -8.610  1.00 54.54 25  B 1 
ATOM 7169 C CD2 . TYR B 2 25  ? -6.240  -11.847 -6.621  1.00 54.04 25  B 1 
ATOM 7170 C CE1 . TYR B 2 25  ? -5.019  -14.022 -7.923  1.00 47.36 25  B 1 
ATOM 7171 C CE2 . TYR B 2 25  ? -6.026  -13.044 -5.923  1.00 49.24 25  B 1 
ATOM 7172 C CZ  . TYR B 2 25  ? -5.406  -14.128 -6.575  1.00 55.22 25  B 1 
ATOM 7173 O OH  . TYR B 2 25  ? -5.161  -15.290 -5.889  1.00 54.13 25  B 1 
ATOM 7174 N N   . GLN B 2 26  ? -5.274  -8.238  -6.573  1.00 56.44 26  B 1 
ATOM 7175 C CA  . GLN B 2 26  ? -5.081  -7.892  -5.159  1.00 53.18 26  B 1 
ATOM 7176 C C   . GLN B 2 26  ? -5.321  -9.142  -4.306  1.00 51.96 26  B 1 
ATOM 7177 O O   . GLN B 2 26  ? -6.439  -9.650  -4.259  1.00 51.31 26  B 1 
ATOM 7178 C CB  . GLN B 2 26  ? -6.018  -6.747  -4.746  1.00 52.15 26  B 1 
ATOM 7179 C CG  . GLN B 2 26  ? -5.571  -5.387  -5.308  1.00 47.13 26  B 1 
ATOM 7180 C CD  . GLN B 2 26  ? -6.557  -4.258  -5.010  1.00 40.29 26  B 1 
ATOM 7181 O OE1 . GLN B 2 26  ? -7.682  -4.453  -4.613  1.00 37.52 26  B 1 
ATOM 7182 N NE2 . GLN B 2 26  ? -6.176  -3.015  -5.233  1.00 37.51 26  B 1 
ATOM 7183 N N   . LEU B 2 27  ? -4.268  -9.632  -3.668  1.00 51.31 27  B 1 
ATOM 7184 C CA  . LEU B 2 27  ? -4.384  -10.705 -2.686  1.00 48.58 27  B 1 
ATOM 7185 C C   . LEU B 2 27  ? -5.090  -10.150 -1.446  1.00 47.30 27  B 1 
ATOM 7186 O O   . LEU B 2 27  ? -4.721  -9.080  -0.959  1.00 44.11 27  B 1 
ATOM 7187 C CB  . LEU B 2 27  ? -2.990  -11.262 -2.336  1.00 46.09 27  B 1 
ATOM 7188 C CG  . LEU B 2 27  ? -2.303  -12.024 -3.484  1.00 41.71 27  B 1 
ATOM 7189 C CD1 . LEU B 2 27  ? -0.833  -12.269 -3.148  1.00 37.92 27  B 1 
ATOM 7190 C CD2 . LEU B 2 27  ? -2.946  -13.388 -3.737  1.00 39.92 27  B 1 
ATOM 7191 N N   . CYS B 2 28  ? -6.100  -10.877 -0.954  1.00 39.84 28  B 1 
ATOM 7192 C CA  . CYS B 2 28  ? -6.779  -10.598 0.307   1.00 36.99 28  B 1 
ATOM 7193 C C   . CYS B 2 28  ? -5.938  -11.014 1.514   1.00 35.70 28  B 1 
ATOM 7194 O O   . CYS B 2 28  ? -5.208  -12.032 1.416   1.00 32.39 28  B 1 
ATOM 7195 C CB  . CYS B 2 28  ? -8.169  -11.263 0.310   1.00 33.70 28  B 1 
ATOM 7196 S SG  . CYS B 2 28  ? -9.251  -10.442 -0.924  1.00 30.39 28  B 1 
ATOM 7197 O OXT . CYS B 2 28  ? -6.025  -10.291 2.568   1.00 29.40 28  B 1 
#
