# 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_bs2-sag101
#
_entry.id bs2-sag101
#
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 ARG 2   
1 n ILE 3   
1 n ALA 4   
1 n LEU 5   
1 n LEU 6   
1 n GLN 7   
1 n PRO 8   
1 n ALA 9   
1 n ALA 10  
1 n THR 11  
1 n PRO 12  
1 n THR 13  
1 n THR 14  
1 n ALA 15  
1 n LEU 16  
1 n ALA 17  
1 n THR 18  
1 n PRO 19  
1 n ALA 20  
1 n HIS 21  
1 n THR 22  
1 n SER 23  
1 n ALA 24  
1 n ILE 25  
1 n THR 26  
1 n PRO 27  
1 n MET 28  
1 n GLU 29  
1 n VAL 30  
1 n PRO 31  
1 n GLN 32  
1 n PRO 33  
1 n PRO 34  
1 n GLY 35  
1 n GLY 36  
1 n ASN 37  
1 n PRO 38  
1 n PRO 39  
1 n LEU 40  
1 n ARG 41  
1 n ALA 42  
1 n ARG 43  
1 n PRO 44  
1 n ARG 45  
1 n ARG 46  
1 n GLN 47  
1 n ALA 48  
1 n ALA 49  
1 n VAL 50  
1 n LEU 51  
1 n PRO 52  
1 n PRO 53  
1 n LEU 54  
1 n VAL 55  
1 n PRO 56  
1 n LEU 57  
1 n ASP 58  
1 n ASP 59  
1 n SER 60  
1 n ALA 61  
1 n MET 62  
1 n THR 63  
1 n GLY 64  
1 n LYS 65  
1 n GLN 66  
1 n ALA 67  
1 n LEU 68  
1 n VAL 69  
1 n ALA 70  
1 n LEU 71  
1 n ASP 72  
1 n GLY 73  
1 n GLU 74  
1 n PHE 75  
1 n SER 76  
1 n GLU 77  
1 n GLN 78  
1 n ARG 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n VAL 83  
1 n GLN 84  
1 n ALA 85  
1 n HIS 86  
1 n GLN 87  
1 n ILE 88  
1 n THR 89  
1 n LEU 90  
1 n GLN 91  
1 n ALA 92  
1 n ALA 93  
1 n GLN 94  
1 n SER 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n LYS 99  
1 n GLN 100 
1 n LEU 101 
1 n PRO 102 
1 n GLN 103 
1 n ALA 104 
1 n THR 105 
1 n PRO 106 
1 n ALA 107 
1 n PRO 108 
1 n ARG 109 
1 n PRO 110 
1 n ASP 111 
1 n SER 112 
1 n ILE 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n PHE 117 
1 n ALA 118 
1 n ALA 119 
1 n GLY 120 
1 n THR 121 
1 n LEU 122 
1 n GLN 123 
1 n PRO 124 
1 n VAL 125 
1 n TYR 126 
1 n LEU 127 
1 n ASP 128 
1 n THR 129 
1 n ALA 130 
1 n ALA 131 
1 n PHE 132 
1 n ASP 133 
1 n GLU 134 
1 n MET 135 
1 n THR 136 
1 n ALA 137 
1 n SER 138 
1 n LEU 139 
1 n PRO 140 
1 n GLU 141 
1 n HIS 142 
1 n SER 143 
1 n ARG 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n PRO 149 
1 n VAL 150 
1 n LEU 151 
1 n VAL 152 
1 n ASP 153 
1 n ALA 154 
1 n GLN 155 
1 n GLN 156 
1 n GLY 157 
1 n ARG 158 
1 n ILE 159 
1 n VAL 160 
1 n PHE 161 
1 n ASP 162 
1 n LEU 163 
1 n GLY 164 
1 n HIS 165 
1 n ALA 166 
1 n PHE 167 
1 n ALA 168 
1 n PRO 169 
1 n GLY 170 
1 n ASP 171 
1 n THR 172 
1 n PHE 173 
1 n SER 174 
1 n ASP 175 
1 n ALA 176 
1 n ALA 177 
1 n ARG 178 
1 n THR 179 
1 n ALA 180 
1 n LEU 181 
1 n ARG 182 
1 n LYS 183 
1 n ALA 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ARG 188 
1 n ALA 189 
1 n HIS 190 
1 n GLY 191 
1 n LEU 192 
1 n GLU 193 
1 n THR 194 
1 n PRO 195 
1 n GLY 196 
1 n TRP 197 
1 n LEU 198 
1 n LYS 199 
1 n PRO 200 
1 n ALA 201 
1 n ALA 202 
1 n PRO 203 
1 n THR 204 
1 n PRO 205 
1 n ALA 206 
1 n GLN 207 
1 n PRO 208 
1 n ARG 209 
1 n ARG 210 
1 n LYS 211 
1 n LEU 212 
1 n GLN 213 
1 n GLN 214 
1 n ALA 215 
1 n ALA 216 
1 n ARG 217 
1 n TYR 218 
1 n HIS 219 
1 n GLY 220 
1 n HIS 221 
1 n GLU 222 
1 n VAL 223 
1 n PRO 224 
1 n ALA 225 
1 n ARG 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n ALA 230 
1 n ALA 231 
1 n PHE 232 
1 n PHE 233 
1 n LYS 234 
1 n PRO 235 
1 n ASN 236 
1 n ASP 237 
1 n HIS 238 
1 n HIS 239 
1 n LEU 240 
1 n VAL 241 
1 n ALA 242 
1 n GLY 243 
1 n LYS 244 
1 n ASP 245 
1 n ALA 246 
1 n LEU 247 
1 n LEU 248 
1 n ARG 249 
1 n LYS 250 
1 n HIS 251 
1 n ARG 252 
1 n LYS 253 
1 n GLU 254 
1 n LEU 255 
1 n VAL 256 
1 n HIS 257 
1 n ASP 258 
1 n ALA 259 
1 n TYR 260 
1 n PHE 261 
1 n GLN 262 
1 n ALA 263 
1 n PRO 264 
1 n SER 265 
1 n THR 266 
1 n ARG 267 
1 n ALA 268 
1 n LEU 269 
1 n GLY 270 
1 n LYS 271 
1 n ASP 272 
1 n VAL 273 
1 n MET 274 
1 n VAL 275 
1 n HIS 276 
1 n ARG 277 
1 n GLY 278 
1 n LEU 279 
1 n PHE 280 
1 n ASP 281 
1 n ASN 282 
1 n HIS 283 
1 n ALA 284 
1 n GLY 285 
1 n ILE 286 
1 n PRO 287 
1 n GLU 288 
1 n ASN 289 
1 n SER 290 
1 n LEU 291 
1 n ALA 292 
1 n ALA 293 
1 n ILE 294 
1 n ASP 295 
1 n ARG 296 
1 n ALA 297 
1 n TYR 298 
1 n GLU 299 
1 n HIS 300 
1 n GLY 301 
1 n TYR 302 
1 n ARG 303 
1 n ASN 304 
1 n LEU 305 
1 n GLU 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n GLU 310 
1 n VAL 311 
1 n SER 312 
1 n ALA 313 
1 n ASP 314 
1 n GLY 315 
1 n VAL 316 
1 n PRO 317 
1 n VAL 318 
1 n LEU 319 
1 n MET 320 
1 n HIS 321 
1 n ASP 322 
1 n PHE 323 
1 n SER 324 
1 n ILE 325 
1 n GLY 326 
1 n ARG 327 
1 n MET 328 
1 n THR 329 
1 n ASP 330 
1 n ASP 331 
1 n PRO 332 
1 n GLN 333 
1 n ASN 334 
1 n ARG 335 
1 n LEU 336 
1 n VAL 337 
1 n SER 338 
1 n GLN 339 
1 n VAL 340 
1 n PRO 341 
1 n PHE 342 
1 n ALA 343 
1 n GLN 344 
1 n LEU 345 
1 n ARG 346 
1 n GLU 347 
1 n MET 348 
1 n PRO 349 
1 n LEU 350 
1 n VAL 351 
1 n ILE 352 
1 n ARG 353 
1 n ASN 354 
1 n PRO 355 
1 n VAL 356 
1 n ASP 357 
1 n GLY 358 
1 n ASN 359 
1 n PHE 360 
1 n ILE 361 
1 n LYS 362 
1 n THR 363 
1 n ASP 364 
1 n GLN 365 
1 n SER 366 
1 n ILE 367 
1 n ALA 368 
1 n ALA 369 
1 n VAL 370 
1 n GLU 371 
1 n GLN 372 
1 n ALA 373 
1 n LEU 374 
1 n GLU 375 
1 n HIS 376 
1 n ALA 377 
1 n LEU 378 
1 n GLN 379 
1 n LYS 380 
1 n PRO 381 
1 n GLU 382 
1 n ALA 383 
1 n MET 384 
1 n SER 385 
1 n VAL 386 
1 n ALA 387 
1 n LEU 388 
1 n ASP 389 
1 n CYS 390 
1 n LYS 391 
1 n GLU 392 
1 n ASP 393 
1 n THR 394 
1 n GLY 395 
1 n GLU 396 
1 n ALA 397 
1 n VAL 398 
1 n ALA 399 
1 n MET 400 
1 n LEU 401 
1 n LEU 402 
1 n MET 403 
1 n ARG 404 
1 n ARG 405 
1 n PRO 406 
1 n ASP 407 
1 n LEU 408 
1 n ARG 409 
1 n GLN 410 
1 n GLY 411 
1 n ALA 412 
1 n ALA 413 
1 n ILE 414 
1 n LYS 415 
1 n LEU 416 
1 n TYR 417 
1 n ALA 418 
1 n LYS 419 
1 n TYR 420 
1 n TYR 421 
1 n THR 422 
1 n GLY 423 
1 n GLY 424 
1 n PHE 425 
1 n ASP 426 
1 n GLN 427 
1 n PHE 428 
1 n LEU 429 
1 n SER 430 
1 n ASN 431 
1 n LEU 432 
1 n TYR 433 
1 n LYS 434 
1 n HIS 435 
1 n TYR 436 
1 n GLN 437 
1 n ILE 438 
1 n ASN 439 
1 n PRO 440 
1 n LEU 441 
1 n HIS 442 
1 n SER 443 
1 n GLN 444 
1 n ASP 445 
1 n ALA 446 
1 n PRO 447 
1 n ARG 448 
1 n ARG 449 
1 n ALA 450 
1 n ALA 451 
1 n LEU 452 
1 n ASP 453 
1 n ARG 454 
1 n LEU 455 
1 n LEU 456 
1 n ALA 457 
1 n LYS 458 
1 n ILE 459 
1 n ASN 460 
1 n VAL 461 
1 n VAL 462 
1 n PRO 463 
1 n VAL 464 
1 n PHE 465 
1 n SER 466 
1 n GLN 467 
1 n GLY 468 
1 n MET 469 
1 n LEU 470 
1 n ALA 471 
1 n ASP 472 
1 n ALA 473 
1 n GLN 474 
1 n LEU 475 
1 n ARG 476 
1 n ASP 477 
1 n PHE 478 
1 n PHE 479 
1 n PRO 480 
1 n GLY 481 
1 n LYS 482 
1 n ASP 483 
1 n ASP 484 
1 n GLY 485 
1 n PRO 486 
1 n GLU 487 
1 n GLY 488 
1 n LEU 489 
1 n ALA 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n VAL 494 
1 n GLN 495 
1 n TRP 496 
1 n LEU 497 
1 n GLU 498 
1 n SER 499 
1 n TRP 500 
1 n ASN 501 
1 n ARG 502 
1 n MET 503 
1 n ARG 504 
1 n PRO 505 
1 n VAL 506 
1 n ILE 507 
1 n VAL 508 
1 n GLU 509 
1 n ALA 510 
1 n VAL 511 
1 n ALA 512 
1 n THR 513 
1 n ASP 514 
1 n GLN 515 
1 n GLN 516 
1 n SER 517 
1 n ALA 518 
1 n ALA 519 
1 n GLY 520 
1 n LYS 521 
1 n ALA 522 
1 n MET 523 
1 n GLU 524 
1 n LEU 525 
1 n THR 526 
1 n ARG 527 
1 n THR 528 
1 n ARG 529 
1 n LEU 530 
1 n ARG 531 
1 n GLN 532 
1 n PRO 533 
1 n ASP 534 
1 n SER 535 
1 n SER 536 
1 n TYR 537 
1 n ALA 538 
1 n GLN 539 
1 n ALA 540 
1 n ALA 541 
1 n PHE 542 
1 n SER 543 
1 n SER 544 
1 n GLY 545 
1 n TYR 546 
1 n ARG 547 
1 n TYR 548 
1 n GLU 549 
1 n ASP 550 
1 n PHE 551 
1 n SER 552 
1 n LEU 553 
1 n PRO 554 
1 n ARG 555 
1 n ALA 556 
1 n ASN 557 
1 n HIS 558 
1 n ASP 559 
1 n LYS 560 
1 n ASP 561 
1 n TYR 562 
1 n TYR 563 
1 n VAL 564 
1 n TRP 565 
1 n ARG 566 
1 n ASN 567 
1 n PHE 568 
1 n GLY 569 
1 n GLU 570 
1 n MET 571 
1 n GLN 572 
1 n LYS 573 
1 n LEU 574 
1 n SER 575 
1 n GLY 576 
1 n GLU 577 
1 n ALA 578 
1 n PHE 579 
1 n GLY 580 
1 n ILE 581 
1 n GLN 582 
1 n ARG 583 
1 n THR 584 
1 n THR 585 
1 n ALA 586 
1 n GLY 587 
1 n ALA 588 
1 n PHE 589 
1 n ARG 590 
1 n ASP 591 
1 n ALA 592 
1 n GLY 593 
1 n GLU 594 
1 n SER 595 
1 n LEU 596 
1 n LEU 597 
1 n THR 598 
1 n ASP 599 
1 n GLN 600 
1 n PRO 601 
1 n GLU 602 
1 n GLU 603 
1 n GLU 604 
1 n LEU 605 
1 n LEU 606 
1 n ALA 607 
1 n LEU 608 
1 n LEU 609 
1 n GLU 610 
1 n ASN 611 
1 n ARG 612 
1 n THR 613 
1 n LEU 614 
1 n ALA 615 
1 n ARG 616 
1 n GLY 617 
1 n HIS 618 
1 n THR 619 
1 n GLY 620 
1 n MET 621 
1 n GLU 622 
1 n LEU 623 
1 n ASP 624 
1 n LEU 625 
1 n PRO 626 
1 n PRO 627 
1 n GLU 628 
1 n THR 629 
1 n PRO 630 
1 n ILE 631 
1 n ASP 632 
1 n SER 633 
1 n ALA 634 
1 n ARG 635 
1 n ASP 636 
1 n ALA 637 
1 n ALA 638 
1 n ILE 639 
1 n VAL 640 
1 n GLU 641 
1 n GLN 642 
1 n ARG 643 
1 n THR 644 
1 n SER 645 
1 n GLU 646 
1 n PHE 647 
1 n ARG 648 
1 n ALA 649 
1 n ALA 650 
1 n SER 651 
1 n ARG 652 
1 n PRO 653 
1 n ALA 654 
1 n ASP 655 
1 n PRO 656 
1 n ALA 657 
1 n HIS 658 
1 n VAL 659 
1 n ALA 660 
1 n ALA 661 
1 n VAL 662 
1 n ARG 663 
1 n GLU 664 
1 n GLY 665 
1 n ARG 666 
1 n LEU 667 
1 n LEU 668 
1 n ASP 669 
1 n ARG 670 
1 n SER 671 
1 n ALA 672 
1 n ASP 673 
1 n HIS 674 
1 n SER 675 
1 n HIS 676 
1 n ASP 677 
1 n ALA 678 
1 n ALA 679 
1 n ALA 680 
1 n ARG 681 
1 n GLN 682 
1 n ALA 683 
1 n VAL 684 
1 n ASP 685 
1 n ALA 686 
1 n ARG 687 
1 n ALA 688 
1 n ASP 689 
1 n ALA 690 
1 n LEU 691 
1 n GLY 692 
1 n LEU 693 
1 n LEU 694 
1 n THR 695 
1 n ASP 696 
1 n GLN 697 
1 n TYR 698 
1 n ARG 699 
1 n GLY 700 
1 n ALA 701 
1 n PRO 702 
1 n VAL 703 
1 n THR 704 
1 n HIS 705 
1 n TYR 706 
1 n LEU 707 
1 n ASN 708 
1 n GLU 709 
1 n GLN 710 
1 n ALA 711 
1 n ARG 712 
1 n GLN 713 
1 n ILE 714 
1 n GLU 715 
1 n PRO 716 
1 n GLY 717 
1 n GLU 718 
2 n MET 1   
2 n GLU 2   
2 n SER 3   
2 n SER 4   
2 n SER 5   
2 n SER 6   
2 n LEU 7   
2 n LYS 8   
2 n GLY 9   
2 n SER 10  
2 n ALA 11  
2 n LEU 12  
2 n GLY 13  
2 n LYS 14  
2 n LEU 15  
2 n VAL 16  
2 n VAL 17  
2 n THR 18  
2 n SER 19  
2 n GLY 20  
2 n LEU 21  
2 n LEU 22  
2 n HIS 23  
2 n SER 24  
2 n SER 25  
2 n TRP 26  
2 n SER 27  
2 n LYS 28  
2 n ILE 29  
2 n LEU 30  
2 n GLU 31  
2 n ILE 32  
2 n HIS 33  
2 n ASN 34  
2 n PRO 35  
2 n PRO 36  
2 n TYR 37  
2 n SER 38  
2 n ASN 39  
2 n HIS 40  
2 n ASP 41  
2 n PRO 42  
2 n GLY 43  
2 n LEU 44  
2 n GLN 45  
2 n VAL 46  
2 n SER 47  
2 n LYS 48  
2 n LYS 49  
2 n LYS 50  
2 n LYS 51  
2 n ASP 52  
2 n SER 53  
2 n GLY 54  
2 n LEU 55  
2 n GLU 56  
2 n PHE 57  
2 n GLN 58  
2 n ILE 59  
2 n HIS 60  
2 n ARG 61  
2 n GLU 62  
2 n GLU 63  
2 n LYS 64  
2 n PHE 65  
2 n THR 66  
2 n LEU 67  
2 n VAL 68  
2 n VAL 69  
2 n PHE 70  
2 n SER 71  
2 n ALA 72  
2 n PRO 73  
2 n PRO 74  
2 n ILE 75  
2 n CYS 76  
2 n ARG 77  
2 n SER 78  
2 n SER 79  
2 n SER 80  
2 n SER 81  
2 n ASP 82  
2 n SER 83  
2 n THR 84  
2 n LEU 85  
2 n LEU 86  
2 n HIS 87  
2 n VAL 88  
2 n LYS 89  
2 n ASP 90  
2 n LYS 91  
2 n GLU 92  
2 n ASN 93  
2 n PRO 94  
2 n PHE 95  
2 n PRO 96  
2 n PHE 97  
2 n LEU 98  
2 n CYS 99  
2 n SER 100 
2 n GLU 101 
2 n ASN 102 
2 n ASN 103 
2 n PRO 104 
2 n SER 105 
2 n PHE 106 
2 n SER 107 
2 n LEU 108 
2 n HIS 109 
2 n THR 110 
2 n PRO 111 
2 n ALA 112 
2 n PHE 113 
2 n ASN 114 
2 n LEU 115 
2 n PHE 116 
2 n THR 117 
2 n SER 118 
2 n ALA 119 
2 n SER 120 
2 n THR 121 
2 n SER 122 
2 n LEU 123 
2 n THR 124 
2 n TYR 125 
2 n LEU 126 
2 n LYS 127 
2 n SER 128 
2 n GLU 129 
2 n LEU 130 
2 n LEU 131 
2 n GLN 132 
2 n THR 133 
2 n LEU 134 
2 n LYS 135 
2 n SER 136 
2 n GLU 137 
2 n LYS 138 
2 n PRO 139 
2 n VAL 140 
2 n ILE 141 
2 n ILE 142 
2 n THR 143 
2 n GLY 144 
2 n ALA 145 
2 n ALA 146 
2 n LEU 147 
2 n GLY 148 
2 n GLY 149 
2 n SER 150 
2 n VAL 151 
2 n ALA 152 
2 n SER 153 
2 n LEU 154 
2 n TYR 155 
2 n THR 156 
2 n LEU 157 
2 n TRP 158 
2 n LEU 159 
2 n LEU 160 
2 n GLU 161 
2 n THR 162 
2 n ILE 163 
2 n GLU 164 
2 n PRO 165 
2 n THR 166 
2 n LEU 167 
2 n LYS 168 
2 n ARG 169 
2 n PRO 170 
2 n LEU 171 
2 n CYS 172 
2 n ILE 173 
2 n THR 174 
2 n PHE 175 
2 n GLY 176 
2 n SER 177 
2 n PRO 178 
2 n LEU 179 
2 n ILE 180 
2 n GLY 181 
2 n ASP 182 
2 n ALA 183 
2 n SER 184 
2 n LEU 185 
2 n GLN 186 
2 n GLN 187 
2 n ILE 188 
2 n LEU 189 
2 n GLU 190 
2 n ASN 191 
2 n SER 192 
2 n VAL 193 
2 n ARG 194 
2 n ASN 195 
2 n SER 196 
2 n CYS 197 
2 n PHE 198 
2 n LEU 199 
2 n HIS 200 
2 n VAL 201 
2 n VAL 202 
2 n SER 203 
2 n ALA 204 
2 n GLN 205 
2 n THR 206 
2 n ARG 207 
2 n ILE 208 
2 n LYS 209 
2 n MET 210 
2 n ASP 211 
2 n PHE 212 
2 n PHE 213 
2 n LYS 214 
2 n PRO 215 
2 n PHE 216 
2 n GLY 217 
2 n THR 218 
2 n PHE 219 
2 n LEU 220 
2 n ILE 221 
2 n CYS 222 
2 n PHE 223 
2 n ASP 224 
2 n SER 225 
2 n GLY 226 
2 n CYS 227 
2 n VAL 228 
2 n CYS 229 
2 n ILE 230 
2 n GLU 231 
2 n ASP 232 
2 n HIS 233 
2 n VAL 234 
2 n ALA 235 
2 n VAL 236 
2 n THR 237 
2 n GLU 238 
2 n LEU 239 
2 n LEU 240 
2 n ASN 241 
2 n GLY 242 
2 n VAL 243 
2 n HIS 244 
2 n ASP 245 
2 n SER 246 
2 n GLY 247 
2 n LEU 248 
2 n VAL 249 
2 n ASP 250 
2 n TYR 251 
2 n SER 252 
2 n GLN 253 
2 n VAL 254 
2 n LEU 255 
2 n ASN 256 
2 n ARG 257 
2 n LEU 258 
2 n ASP 259 
2 n GLN 260 
2 n SER 261 
2 n MET 262 
2 n LEU 263 
2 n SER 264 
2 n LEU 265 
2 n ALA 266 
2 n ASP 267 
2 n SER 268 
2 n ARG 269 
2 n LEU 270 
2 n ILE 271 
2 n PRO 272 
2 n GLU 273 
2 n ASP 274 
2 n VAL 275 
2 n ILE 276 
2 n LYS 277 
2 n GLY 278 
2 n ILE 279 
2 n GLU 280 
2 n LYS 281 
2 n ARG 282 
2 n ALA 283 
2 n GLU 284 
2 n MET 285 
2 n LYS 286 
2 n ASN 287 
2 n LEU 288 
2 n ARG 289 
2 n PHE 290 
2 n ASP 291 
2 n MET 292 
2 n MET 293 
2 n PHE 294 
2 n LYS 295 
2 n LYS 296 
2 n LEU 297 
2 n ASN 298 
2 n ASP 299 
2 n MET 300 
2 n LYS 301 
2 n ILE 302 
2 n SER 303 
2 n MET 304 
2 n ALA 305 
2 n TYR 306 
2 n ILE 307 
2 n GLU 308 
2 n TRP 309 
2 n TYR 310 
2 n LYS 311 
2 n LYS 312 
2 n LYS 313 
2 n CYS 314 
2 n LYS 315 
2 n GLU 316 
2 n VAL 317 
2 n LYS 318 
2 n ILE 319 
2 n GLY 320 
2 n TYR 321 
2 n TYR 322 
2 n ASP 323 
2 n ARG 324 
2 n PHE 325 
2 n LYS 326 
2 n THR 327 
2 n GLN 328 
2 n LEU 329 
2 n ALA 330 
2 n PHE 331 
2 n PRO 332 
2 n SER 333 
2 n LYS 334 
2 n GLU 335 
2 n PHE 336 
2 n ASP 337 
2 n ILE 338 
2 n ASN 339 
2 n ILE 340 
2 n LYS 341 
2 n ASN 342 
2 n HIS 343 
2 n HIS 344 
2 n LYS 345 
2 n SER 346 
2 n GLU 347 
2 n LEU 348 
2 n ASN 349 
2 n ARG 350 
2 n PHE 351 
2 n TRP 352 
2 n LYS 353 
2 n SER 354 
2 n VAL 355 
2 n VAL 356 
2 n GLU 357 
2 n GLU 358 
2 n VAL 359 
2 n GLU 360 
2 n ARG 361 
2 n ARG 362 
2 n PRO 363 
2 n GLN 364 
2 n SER 365 
2 n ASP 366 
2 n ALA 367 
2 n SER 368 
2 n ILE 369 
2 n LEU 370 
2 n LYS 371 
2 n ARG 372 
2 n ARG 373 
2 n PHE 374 
2 n LEU 375 
2 n PHE 376 
2 n SER 377 
2 n GLY 378 
2 n ASN 379 
2 n ASN 380 
2 n TYR 381 
2 n ARG 382 
2 n ARG 383 
2 n MET 384 
2 n ILE 385 
2 n GLU 386 
2 n PRO 387 
2 n LEU 388 
2 n ASP 389 
2 n ILE 390 
2 n ALA 391 
2 n GLU 392 
2 n TYR 393 
2 n TYR 394 
2 n LEU 395 
2 n GLU 396 
2 n GLY 397 
2 n ARG 398 
2 n LYS 399 
2 n GLU 400 
2 n TYR 401 
2 n ARG 402 
2 n THR 403 
2 n THR 404 
2 n GLY 405 
2 n ARG 406 
2 n SER 407 
2 n HIS 408 
2 n HIS 409 
2 n TYR 410 
2 n VAL 411 
2 n MET 412 
2 n LEU 413 
2 n GLU 414 
2 n LYS 415 
2 n TRP 416 
2 n PHE 417 
2 n GLY 418 
2 n MET 419 
2 n GLU 420 
2 n SER 421 
2 n ILE 422 
2 n LEU 423 
2 n ILE 424 
2 n GLU 425 
2 n LYS 426 
2 n GLU 427 
2 n ARG 428 
2 n CYS 429 
2 n LYS 430 
2 n LYS 431 
2 n ARG 432 
2 n ASP 433 
2 n LEU 434 
2 n SER 435 
2 n ASP 436 
2 n LEU 437 
2 n LEU 438 
2 n THR 439 
2 n PHE 440 
2 n ASP 441 
2 n SER 442 
2 n CYS 443 
2 n PHE 444 
2 n TRP 445 
2 n ALA 446 
2 n GLU 447 
2 n VAL 448 
2 n GLU 449 
2 n ASP 450 
2 n SER 451 
2 n LEU 452 
2 n ILE 453 
2 n VAL 454 
2 n ILE 455 
2 n ASN 456 
2 n GLN 457 
2 n LEU 458 
2 n ASN 459 
2 n THR 460 
2 n THR 461 
2 n VAL 462 
2 n GLY 463 
2 n MET 464 
2 n ARG 465 
2 n ASP 466 
2 n ASP 467 
2 n VAL 468 
2 n ARG 469 
2 n GLU 470 
2 n VAL 471 
2 n LEU 472 
2 n THR 473 
2 n ARG 474 
2 n LYS 475 
2 n LEU 476 
2 n VAL 477 
2 n GLU 478 
2 n PHE 479 
2 n GLU 480 
2 n GLY 481 
2 n TYR 482 
2 n VAL 483 
2 n TRP 484 
2 n GLU 485 
2 n ILE 486 
2 n ILE 487 
2 n THR 488 
2 n LYS 489 
2 n ARG 490 
2 n GLU 491 
2 n VAL 492 
2 n SER 493 
2 n PRO 494 
2 n GLU 495 
2 n ILE 496 
2 n PHE 497 
2 n LEU 498 
2 n GLU 499 
2 n GLU 500 
2 n SER 501 
2 n SER 502 
2 n PHE 503 
2 n MET 504 
2 n LYS 505 
2 n TRP 506 
2 n TRP 507 
2 n LYS 508 
2 n GLU 509 
2 n TYR 510 
2 n LYS 511 
2 n LYS 512 
2 n ILE 513 
2 n LYS 514 
2 n GLY 515 
2 n PHE 516 
2 n ASN 517 
2 n SER 518 
2 n SER 519 
2 n TYR 520 
2 n LEU 521 
2 n THR 522 
2 n GLU 523 
2 n PHE 524 
2 n MET 525 
2 n ASN 526 
2 n THR 527 
2 n ARG 528 
2 n LYS 529 
2 n TYR 530 
2 n GLU 531 
2 n SER 532 
2 n TYR 533 
2 n GLY 534 
2 n LYS 535 
2 n SER 536 
2 n GLN 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-04 16:21:13)"
_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 75.40
_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 19.65 1 1    
A ARG 2   2 25.17 1 2    
A ILE 3   2 29.08 1 3    
A ALA 4   2 32.29 1 4    
A LEU 5   2 31.86 1 5    
A LEU 6   2 30.92 1 6    
A GLN 7   2 31.55 1 7    
A PRO 8   2 33.50 1 8    
A ALA 9   2 34.75 1 9    
A ALA 10  2 32.85 1 10   
A THR 11  2 32.39 1 11   
A PRO 12  2 32.00 1 12   
A THR 13  2 30.97 1 13   
A THR 14  2 31.53 1 14   
A ALA 15  2 32.52 1 15   
A LEU 16  2 31.38 1 16   
A ALA 17  2 33.97 1 17   
A THR 18  2 32.51 1 18   
A PRO 19  2 32.30 1 19   
A ALA 20  2 33.89 1 20   
A HIS 21  2 28.11 1 21   
A THR 22  2 31.42 1 22   
A SER 23  2 32.15 1 23   
A ALA 24  2 34.29 1 24   
A ILE 25  2 33.28 1 25   
A THR 26  2 34.66 1 26   
A PRO 27  2 34.11 1 27   
A MET 28  2 34.02 1 28   
A GLU 29  2 34.59 1 29   
A VAL 30  2 36.03 1 30   
A PRO 31  2 38.46 1 31   
A GLN 32  2 35.15 1 32   
A PRO 33  2 35.40 1 33   
A PRO 34  2 35.81 1 34   
A GLY 35  2 35.47 1 35   
A GLY 36  2 35.62 1 36   
A ASN 37  2 35.15 1 37   
A PRO 38  2 37.50 1 38   
A PRO 39  2 37.40 1 39   
A LEU 40  2 36.48 1 40   
A ARG 41  2 35.05 1 41   
A ALA 42  2 42.13 1 42   
A ARG 43  2 34.73 1 43   
A PRO 44  2 39.31 1 44   
A ARG 45  2 34.32 1 45   
A ARG 46  2 35.65 1 46   
A GLN 47  2 36.79 1 47   
A ALA 48  2 42.80 1 48   
A ALA 49  2 44.81 1 49   
A VAL 50  2 46.52 1 50   
A LEU 51  2 51.41 1 51   
A PRO 52  2 55.58 1 52   
A PRO 53  2 61.97 1 53   
A LEU 54  2 68.49 1 54   
A VAL 55  2 66.73 1 55   
A PRO 56  2 68.95 1 56   
A LEU 57  2 62.31 1 57   
A ASP 58  2 50.63 1 58   
A ASP 59  2 45.74 1 59   
A SER 60  2 46.08 1 60   
A ALA 61  2 44.65 1 61   
A MET 62  2 42.66 1 62   
A THR 63  2 46.33 1 63   
A GLY 64  2 51.70 1 64   
A LYS 65  2 52.31 1 65   
A GLN 66  2 59.50 1 66   
A ALA 67  2 74.34 1 67   
A LEU 68  2 72.49 1 68   
A VAL 69  2 69.85 1 69   
A ALA 70  2 64.73 1 70   
A LEU 71  2 51.64 1 71   
A ASP 72  2 48.73 1 72   
A GLY 73  2 48.58 1 73   
A GLU 74  2 45.28 1 74   
A PHE 75  2 53.06 1 75   
A SER 76  2 60.92 1 76   
A GLU 77  2 55.67 1 77   
A GLN 78  2 59.98 1 78   
A ARG 79  2 64.61 1 79   
A LEU 80  2 67.65 1 80   
A ALA 81  2 72.98 1 81   
A GLU 82  2 70.64 1 82   
A VAL 83  2 76.91 1 83   
A GLN 84  2 69.60 1 84   
A ALA 85  2 78.91 1 85   
A HIS 86  2 80.55 1 86   
A GLN 87  2 79.01 1 87   
A ILE 88  2 76.56 1 88   
A THR 89  2 81.16 1 89   
A LEU 90  2 83.87 1 90   
A GLN 91  2 75.54 1 91   
A ALA 92  2 83.87 1 92   
A ALA 93  2 85.62 1 93   
A GLN 94  2 83.30 1 94   
A SER 95  2 81.98 1 95   
A ALA 96  2 84.49 1 96   
A LEU 97  2 82.24 1 97   
A ALA 98  2 84.85 1 98   
A LYS 99  2 75.62 1 99   
A GLN 100 2 78.62 1 100  
A LEU 101 2 78.64 1 101  
A PRO 102 2 81.77 1 102  
A GLN 103 2 74.01 1 103  
A ALA 104 2 77.34 1 104  
A THR 105 2 70.67 1 105  
A PRO 106 2 73.98 1 106  
A ALA 107 2 78.72 1 107  
A PRO 108 2 76.69 1 108  
A ARG 109 2 67.41 1 109  
A PRO 110 2 80.30 1 110  
A ASP 111 2 75.26 1 111  
A SER 112 2 82.55 1 112  
A ILE 113 2 81.90 1 113  
A ALA 114 2 86.05 1 114  
A ALA 115 2 85.82 1 115  
A ARG 116 2 81.14 1 116  
A PHE 117 2 83.71 1 117  
A ALA 118 2 85.06 1 118  
A ALA 119 2 84.19 1 119  
A GLY 120 2 82.25 1 120  
A THR 121 2 80.02 1 121  
A LEU 122 2 83.31 1 122  
A GLN 123 2 78.02 1 123  
A PRO 124 2 85.26 1 124  
A VAL 125 2 84.04 1 125  
A TYR 126 2 81.83 1 126  
A LEU 127 2 80.80 1 127  
A ASP 128 2 74.96 1 128  
A THR 129 2 77.73 1 129  
A ALA 130 2 79.28 1 130  
A ALA 131 2 78.93 1 131  
A PHE 132 2 80.67 1 132  
A ASP 133 2 77.24 1 133  
A GLU 134 2 69.99 1 134  
A MET 135 2 74.25 1 135  
A THR 136 2 74.08 1 136  
A ALA 137 2 75.73 1 137  
A SER 138 2 71.61 1 138  
A LEU 139 2 68.84 1 139  
A PRO 140 2 69.71 1 140  
A GLU 141 2 60.85 1 141  
A HIS 142 2 59.53 1 142  
A SER 143 2 67.32 1 143  
A ARG 144 2 62.92 1 144  
A ALA 145 2 69.62 1 145  
A ALA 146 2 70.86 1 146  
A ALA 147 2 73.01 1 147  
A GLY 148 2 81.53 1 148  
A PRO 149 2 85.75 1 149  
A VAL 150 2 84.50 1 150  
A LEU 151 2 79.74 1 151  
A VAL 152 2 81.12 1 152  
A ASP 153 2 77.20 1 153  
A ALA 154 2 80.23 1 154  
A GLN 155 2 71.03 1 155  
A GLN 156 2 72.49 1 156  
A GLY 157 2 82.99 1 157  
A ARG 158 2 77.15 1 158  
A ILE 159 2 85.33 1 159  
A VAL 160 2 84.26 1 160  
A PHE 161 2 84.03 1 161  
A ASP 162 2 84.04 1 162  
A LEU 163 2 79.66 1 163  
A GLY 164 2 82.28 1 164  
A HIS 165 2 78.44 1 165  
A ALA 166 2 87.08 1 166  
A PHE 167 2 81.97 1 167  
A ALA 168 2 79.69 1 168  
A PRO 169 2 70.02 1 169  
A GLY 170 2 69.97 1 170  
A ASP 171 2 69.00 1 171  
A THR 172 2 77.71 1 172  
A PHE 173 2 83.28 1 173  
A SER 174 2 85.48 1 174  
A ASP 175 2 79.86 1 175  
A ALA 176 2 86.35 1 176  
A ALA 177 2 88.16 1 177  
A ARG 178 2 80.30 1 178  
A THR 179 2 83.16 1 179  
A ALA 180 2 86.09 1 180  
A LEU 181 2 84.46 1 181  
A ARG 182 2 77.47 1 182  
A LYS 183 2 75.95 1 183  
A ALA 184 2 84.55 1 184  
A LEU 185 2 81.73 1 185  
A ASP 186 2 77.43 1 186  
A LEU 187 2 77.71 1 187  
A ARG 188 2 66.82 1 188  
A ALA 189 2 79.40 1 189  
A HIS 190 2 76.07 1 190  
A GLY 191 2 78.59 1 191  
A LEU 192 2 76.96 1 192  
A GLU 193 2 70.32 1 193  
A THR 194 2 78.74 1 194  
A PRO 195 2 82.09 1 195  
A GLY 196 2 81.05 1 196  
A TRP 197 2 80.67 1 197  
A LEU 198 2 78.44 1 198  
A LYS 199 2 72.28 1 199  
A PRO 200 2 68.91 1 200  
A ALA 201 2 58.33 1 201  
A ALA 202 2 48.14 1 202  
A PRO 203 2 43.66 1 203  
A THR 204 2 37.30 1 204  
A PRO 205 2 37.56 1 205  
A ALA 206 2 39.65 1 206  
A GLN 207 2 36.06 1 207  
A PRO 208 2 36.38 1 208  
A ARG 209 2 34.49 1 209  
A ARG 210 2 35.05 1 210  
A LYS 211 2 34.60 1 211  
A LEU 212 2 37.80 1 212  
A GLN 213 2 40.77 1 213  
A GLN 214 2 46.71 1 214  
A ALA 215 2 70.44 1 215  
A ALA 216 2 81.03 1 216  
A ARG 217 2 71.98 1 217  
A TYR 218 2 90.60 1 218  
A HIS 219 2 84.31 1 219  
A GLY 220 2 90.31 1 220  
A HIS 221 2 83.27 1 221  
A GLU 222 2 87.76 1 222  
A VAL 223 2 87.83 1 223  
A PRO 224 2 86.86 1 224  
A ALA 225 2 86.09 1 225  
A ARG 226 2 70.68 1 226  
A ASP 227 2 76.65 1 227  
A GLY 228 2 81.56 1 228  
A GLY 229 2 87.09 1 229  
A ALA 230 2 89.08 1 230  
A ALA 231 2 88.07 1 231  
A PHE 232 2 88.34 1 232  
A PHE 233 2 89.67 1 233  
A LYS 234 2 83.11 1 234  
A PRO 235 2 86.16 1 235  
A ASN 236 2 80.00 1 236  
A ASP 237 2 76.88 1 237  
A HIS 238 2 78.29 1 238  
A HIS 239 2 75.55 1 239  
A LEU 240 2 81.29 1 240  
A VAL 241 2 82.88 1 241  
A ALA 242 2 85.01 1 242  
A GLY 243 2 86.10 1 243  
A LYS 244 2 83.53 1 244  
A ASP 245 2 80.31 1 245  
A ALA 246 2 88.46 1 246  
A LEU 247 2 84.50 1 247  
A LEU 248 2 86.90 1 248  
A ARG 249 2 73.47 1 249  
A LYS 250 2 79.69 1 250  
A HIS 251 2 83.43 1 251  
A ARG 252 2 81.54 1 252  
A LYS 253 2 75.77 1 253  
A GLU 254 2 81.43 1 254  
A LEU 255 2 88.12 1 255  
A VAL 256 2 89.29 1 256  
A HIS 257 2 88.48 1 257  
A ASP 258 2 84.97 1 258  
A ALA 259 2 90.16 1 259  
A TYR 260 2 90.96 1 260  
A PHE 261 2 92.57 1 261  
A GLN 262 2 85.39 1 262  
A ALA 263 2 90.94 1 263  
A PRO 264 2 88.57 1 264  
A SER 265 2 90.52 1 265  
A THR 266 2 89.74 1 266  
A ARG 267 2 83.89 1 267  
A ALA 268 2 90.61 1 268  
A LEU 269 2 89.23 1 269  
A GLY 270 2 90.76 1 270  
A LYS 271 2 87.41 1 271  
A ASP 272 2 90.61 1 272  
A VAL 273 2 90.33 1 273  
A MET 274 2 91.19 1 274  
A VAL 275 2 92.65 1 275  
A HIS 276 2 87.62 1 276  
A ARG 277 2 87.61 1 277  
A GLY 278 2 93.16 1 278  
A LEU 279 2 91.17 1 279  
A PHE 280 2 90.02 1 280  
A ASP 281 2 89.91 1 281  
A ASN 282 2 89.31 1 282  
A HIS 283 2 86.61 1 283  
A ALA 284 2 91.48 1 284  
A GLY 285 2 92.93 1 285  
A ILE 286 2 92.54 1 286  
A PRO 287 2 94.97 1 287  
A GLU 288 2 91.69 1 288  
A ASN 289 2 93.24 1 289  
A SER 290 2 95.82 1 290  
A LEU 291 2 94.41 1 291  
A ALA 292 2 95.85 1 292  
A ALA 293 2 95.93 1 293  
A ILE 294 2 95.10 1 294  
A ASP 295 2 93.94 1 295  
A ARG 296 2 89.13 1 296  
A ALA 297 2 95.21 1 297  
A TYR 298 2 93.68 1 298  
A GLU 299 2 84.32 1 299  
A HIS 300 2 85.70 1 300  
A GLY 301 2 92.31 1 301  
A TYR 302 2 91.59 1 302  
A ARG 303 2 90.43 1 303  
A ASN 304 2 89.94 1 304  
A LEU 305 2 91.75 1 305  
A GLU 306 2 90.55 1 306  
A LEU 307 2 95.34 1 307  
A ASP 308 2 93.84 1 308  
A VAL 309 2 95.05 1 309  
A GLU 310 2 92.95 1 310  
A VAL 311 2 93.89 1 311  
A SER 312 2 94.17 1 312  
A ALA 313 2 92.46 1 313  
A ASP 314 2 89.14 1 314  
A GLY 315 2 92.92 1 315  
A VAL 316 2 92.75 1 316  
A PRO 317 2 95.53 1 317  
A VAL 318 2 94.47 1 318  
A LEU 319 2 95.18 1 319  
A MET 320 2 92.76 1 320  
A HIS 321 2 89.79 1 321  
A ASP 322 2 94.04 1 322  
A PHE 323 2 93.29 1 323  
A SER 324 2 94.44 1 324  
A ILE 325 2 92.23 1 325  
A GLY 326 2 94.03 1 326  
A ARG 327 2 89.96 1 327  
A MET 328 2 91.37 1 328  
A THR 329 2 92.13 1 329  
A ASP 330 2 88.57 1 330  
A ASP 331 2 90.30 1 331  
A PRO 332 2 90.22 1 332  
A GLN 333 2 84.68 1 333  
A ASN 334 2 92.00 1 334  
A ARG 335 2 89.67 1 335  
A LEU 336 2 93.94 1 336  
A VAL 337 2 94.27 1 337  
A SER 338 2 93.01 1 338  
A GLN 339 2 91.39 1 339  
A VAL 340 2 92.75 1 340  
A PRO 341 2 92.24 1 341  
A PHE 342 2 90.64 1 342  
A ALA 343 2 90.52 1 343  
A GLN 344 2 87.51 1 344  
A LEU 345 2 93.00 1 345  
A ARG 346 2 82.30 1 346  
A GLU 347 2 84.60 1 347  
A MET 348 2 91.05 1 348  
A PRO 349 2 93.20 1 349  
A LEU 350 2 94.75 1 350  
A VAL 351 2 93.15 1 351  
A ILE 352 2 93.25 1 352  
A ARG 353 2 90.47 1 353  
A ASN 354 2 89.37 1 354  
A PRO 355 2 90.73 1 355  
A VAL 356 2 87.49 1 356  
A ASP 357 2 86.14 1 357  
A GLY 358 2 90.47 1 358  
A ASN 359 2 89.34 1 359  
A PHE 360 2 91.83 1 360  
A ILE 361 2 89.26 1 361  
A LYS 362 2 87.65 1 362  
A THR 363 2 91.12 1 363  
A ASP 364 2 88.62 1 364  
A GLN 365 2 92.55 1 365  
A SER 366 2 92.88 1 366  
A ILE 367 2 94.10 1 367  
A ALA 368 2 95.65 1 368  
A ALA 369 2 95.75 1 369  
A VAL 370 2 94.78 1 370  
A GLU 371 2 92.10 1 371  
A GLN 372 2 88.84 1 372  
A ALA 373 2 95.40 1 373  
A LEU 374 2 94.20 1 374  
A GLU 375 2 90.30 1 375  
A HIS 376 2 90.29 1 376  
A ALA 377 2 94.06 1 377  
A LEU 378 2 89.53 1 378  
A GLN 379 2 80.47 1 379  
A LYS 380 2 89.17 1 380  
A PRO 381 2 89.78 1 381  
A GLU 382 2 82.60 1 382  
A ALA 383 2 88.80 1 383  
A MET 384 2 91.74 1 384  
A SER 385 2 94.41 1 385  
A VAL 386 2 94.81 1 386  
A ALA 387 2 95.83 1 387  
A LEU 388 2 95.57 1 388  
A ASP 389 2 91.77 1 389  
A CYS 390 2 94.11 1 390  
A LYS 391 2 86.74 1 391  
A GLU 392 2 81.23 1 392  
A ASP 393 2 81.43 1 393  
A THR 394 2 89.91 1 394  
A GLY 395 2 94.56 1 395  
A GLU 396 2 91.39 1 396  
A ALA 397 2 94.35 1 397  
A VAL 398 2 94.63 1 398  
A ALA 399 2 94.62 1 399  
A MET 400 2 87.90 1 400  
A LEU 401 2 91.28 1 401  
A LEU 402 2 92.46 1 402  
A MET 403 2 86.72 1 403  
A ARG 404 2 77.25 1 404  
A ARG 405 2 87.06 1 405  
A PRO 406 2 86.21 1 406  
A ASP 407 2 86.03 1 407  
A LEU 408 2 91.48 1 408  
A ARG 409 2 84.81 1 409  
A GLN 410 2 79.46 1 410  
A GLY 411 2 93.64 1 411  
A ALA 412 2 95.39 1 412  
A ALA 413 2 96.15 1 413  
A ILE 414 2 95.58 1 414  
A LYS 415 2 91.25 1 415  
A LEU 416 2 92.40 1 416  
A TYR 417 2 91.63 1 417  
A ALA 418 2 93.78 1 418  
A LYS 419 2 85.08 1 419  
A TYR 420 2 90.96 1 420  
A TYR 421 2 92.92 1 421  
A THR 422 2 90.64 1 422  
A GLY 423 2 93.54 1 423  
A GLY 424 2 94.32 1 424  
A PHE 425 2 94.12 1 425  
A ASP 426 2 92.28 1 426  
A GLN 427 2 92.05 1 427  
A PHE 428 2 94.18 1 428  
A LEU 429 2 91.77 1 429  
A SER 430 2 91.19 1 430  
A ASN 431 2 90.20 1 431  
A LEU 432 2 91.14 1 432  
A TYR 433 2 88.98 1 433  
A LYS 434 2 82.93 1 434  
A HIS 435 2 82.01 1 435  
A TYR 436 2 85.55 1 436  
A GLN 437 2 74.53 1 437  
A ILE 438 2 84.58 1 438  
A ASN 439 2 80.27 1 439  
A PRO 440 2 85.56 1 440  
A LEU 441 2 81.42 1 441  
A HIS 442 2 75.12 1 442  
A SER 443 2 72.76 1 443  
A GLN 444 2 63.77 1 444  
A ASP 445 2 77.65 1 445  
A ALA 446 2 79.87 1 446  
A PRO 447 2 77.20 1 447  
A ARG 448 2 78.02 1 448  
A ARG 449 2 84.32 1 449  
A ALA 450 2 86.05 1 450  
A ALA 451 2 86.52 1 451  
A LEU 452 2 89.74 1 452  
A ASP 453 2 86.08 1 453  
A ARG 454 2 82.05 1 454  
A LEU 455 2 87.96 1 455  
A LEU 456 2 92.56 1 456  
A ALA 457 2 91.92 1 457  
A LYS 458 2 84.37 1 458  
A ILE 459 2 93.39 1 459  
A ASN 460 2 93.36 1 460  
A VAL 461 2 93.79 1 461  
A VAL 462 2 94.66 1 462  
A PRO 463 2 95.27 1 463  
A VAL 464 2 93.35 1 464  
A PHE 465 2 93.22 1 465  
A SER 466 2 89.08 1 466  
A GLN 467 2 89.27 1 467  
A GLY 468 2 91.53 1 468  
A MET 469 2 90.58 1 469  
A LEU 470 2 91.83 1 470  
A ALA 471 2 90.85 1 471  
A ASP 472 2 90.12 1 472  
A ALA 473 2 91.99 1 473  
A GLN 474 2 84.59 1 474  
A LEU 475 2 91.22 1 475  
A ARG 476 2 87.61 1 476  
A ASP 477 2 89.05 1 477  
A PHE 478 2 92.56 1 478  
A PHE 479 2 93.46 1 479  
A PRO 480 2 90.48 1 480  
A GLY 481 2 88.47 1 481  
A LYS 482 2 77.66 1 482  
A ASP 483 2 83.53 1 483  
A ASP 484 2 83.93 1 484  
A GLY 485 2 91.42 1 485  
A PRO 486 2 91.88 1 486  
A GLU 487 2 84.39 1 487  
A GLY 488 2 92.95 1 488  
A LEU 489 2 91.97 1 489  
A ALA 490 2 93.91 1 490  
A ASP 491 2 91.59 1 491  
A THR 492 2 92.36 1 492  
A ALA 493 2 94.93 1 493  
A VAL 494 2 93.41 1 494  
A GLN 495 2 89.54 1 495  
A TRP 496 2 95.75 1 496  
A LEU 497 2 94.34 1 497  
A GLU 498 2 89.68 1 498  
A SER 499 2 93.55 1 499  
A TRP 500 2 95.00 1 500  
A ASN 501 2 87.31 1 501  
A ARG 502 2 80.27 1 502  
A MET 503 2 91.95 1 503  
A ARG 504 2 83.86 1 504  
A PRO 505 2 93.96 1 505  
A VAL 506 2 91.93 1 506  
A ILE 507 2 92.78 1 507  
A VAL 508 2 92.27 1 508  
A GLU 509 2 87.38 1 509  
A ALA 510 2 90.57 1 510  
A VAL 511 2 84.90 1 511  
A ALA 512 2 85.29 1 512  
A THR 513 2 79.20 1 513  
A ASP 514 2 80.57 1 514  
A GLN 515 2 74.08 1 515  
A GLN 516 2 76.24 1 516  
A SER 517 2 89.16 1 517  
A ALA 518 2 91.55 1 518  
A ALA 519 2 92.35 1 519  
A GLY 520 2 92.21 1 520  
A LYS 521 2 88.42 1 521  
A ALA 522 2 93.96 1 522  
A MET 523 2 91.06 1 523  
A GLU 524 2 83.81 1 524  
A LEU 525 2 89.48 1 525  
A THR 526 2 91.53 1 526  
A ARG 527 2 84.46 1 527  
A THR 528 2 89.63 1 528  
A ARG 529 2 88.81 1 529  
A LEU 530 2 90.87 1 530  
A ARG 531 2 80.58 1 531  
A GLN 532 2 84.73 1 532  
A PRO 533 2 87.78 1 533  
A ASP 534 2 81.35 1 534  
A SER 535 2 87.80 1 535  
A SER 536 2 86.89 1 536  
A TYR 537 2 91.41 1 537  
A ALA 538 2 90.65 1 538  
A GLN 539 2 84.49 1 539  
A ALA 540 2 92.88 1 540  
A ALA 541 2 92.98 1 541  
A PHE 542 2 88.58 1 542  
A SER 543 2 87.88 1 543  
A SER 544 2 76.15 1 544  
A GLY 545 2 66.43 1 545  
A TYR 546 2 53.06 1 546  
A ARG 547 2 56.17 1 547  
A TYR 548 2 59.66 1 548  
A GLU 549 2 79.72 1 549  
A ASP 550 2 86.38 1 550  
A PHE 551 2 89.18 1 551  
A SER 552 2 87.79 1 552  
A LEU 553 2 83.54 1 553  
A PRO 554 2 86.62 1 554  
A ARG 555 2 73.82 1 555  
A ALA 556 2 81.62 1 556  
A ASN 557 2 72.39 1 557  
A HIS 558 2 66.85 1 558  
A ASP 559 2 75.97 1 559  
A LYS 560 2 80.66 1 560  
A ASP 561 2 85.67 1 561  
A TYR 562 2 85.06 1 562  
A TYR 563 2 87.57 1 563  
A VAL 564 2 86.75 1 564  
A TRP 565 2 87.60 1 565  
A ARG 566 2 78.41 1 566  
A ASN 567 2 89.09 1 567  
A PHE 568 2 92.70 1 568  
A GLY 569 2 91.94 1 569  
A GLU 570 2 89.16 1 570  
A MET 571 2 86.59 1 571  
A GLN 572 2 83.22 1 572  
A LYS 573 2 82.80 1 573  
A LEU 574 2 81.18 1 574  
A SER 575 2 75.44 1 575  
A GLY 576 2 75.84 1 576  
A GLU 577 2 67.15 1 577  
A ALA 578 2 74.27 1 578  
A PHE 579 2 67.59 1 579  
A GLY 580 2 76.08 1 580  
A ILE 581 2 78.12 1 581  
A GLN 582 2 76.06 1 582  
A ARG 583 2 69.46 1 583  
A THR 584 2 79.16 1 584  
A THR 585 2 82.20 1 585  
A ALA 586 2 84.29 1 586  
A GLY 587 2 84.91 1 587  
A ALA 588 2 84.14 1 588  
A PHE 589 2 79.60 1 589  
A ARG 590 2 80.39 1 590  
A ASP 591 2 79.35 1 591  
A ALA 592 2 82.02 1 592  
A GLY 593 2 87.66 1 593  
A GLU 594 2 86.87 1 594  
A SER 595 2 90.56 1 595  
A LEU 596 2 85.70 1 596  
A LEU 597 2 88.51 1 597  
A THR 598 2 86.85 1 598  
A ASP 599 2 83.25 1 599  
A GLN 600 2 78.89 1 600  
A PRO 601 2 89.22 1 601  
A GLU 602 2 82.41 1 602  
A GLU 603 2 83.56 1 603  
A GLU 604 2 83.54 1 604  
A LEU 605 2 86.15 1 605  
A LEU 606 2 88.50 1 606  
A ALA 607 2 89.04 1 607  
A LEU 608 2 86.60 1 608  
A LEU 609 2 87.30 1 609  
A GLU 610 2 85.83 1 610  
A ASN 611 2 85.51 1 611  
A ARG 612 2 79.12 1 612  
A THR 613 2 83.82 1 613  
A LEU 614 2 83.70 1 614  
A ALA 615 2 82.07 1 615  
A ARG 616 2 74.46 1 616  
A GLY 617 2 77.75 1 617  
A HIS 618 2 70.13 1 618  
A THR 619 2 73.29 1 619  
A GLY 620 2 81.61 1 620  
A MET 621 2 81.30 1 621  
A GLU 622 2 79.84 1 622  
A LEU 623 2 88.46 1 623  
A ASP 624 2 85.45 1 624  
A LEU 625 2 83.00 1 625  
A PRO 626 2 87.30 1 626  
A PRO 627 2 86.14 1 627  
A GLU 628 2 78.53 1 628  
A THR 629 2 83.72 1 629  
A PRO 630 2 85.42 1 630  
A ILE 631 2 81.83 1 631  
A ASP 632 2 83.20 1 632  
A SER 633 2 83.52 1 633  
A ALA 634 2 86.78 1 634  
A ARG 635 2 83.44 1 635  
A ASP 636 2 88.87 1 636  
A ALA 637 2 90.73 1 637  
A ALA 638 2 90.78 1 638  
A ILE 639 2 89.66 1 639  
A VAL 640 2 91.98 1 640  
A GLU 641 2 82.55 1 641  
A GLN 642 2 86.68 1 642  
A ARG 643 2 91.44 1 643  
A THR 644 2 91.41 1 644  
A SER 645 2 90.87 1 645  
A GLU 646 2 90.75 1 646  
A PHE 647 2 92.17 1 647  
A ARG 648 2 78.50 1 648  
A ALA 649 2 90.38 1 649  
A ALA 650 2 88.08 1 650  
A SER 651 2 84.96 1 651  
A ARG 652 2 68.26 1 652  
A PRO 653 2 82.58 1 653  
A ALA 654 2 87.01 1 654  
A ASP 655 2 85.49 1 655  
A PRO 656 2 89.93 1 656  
A ALA 657 2 88.61 1 657  
A HIS 658 2 86.13 1 658  
A VAL 659 2 90.87 1 659  
A ALA 660 2 91.14 1 660  
A ALA 661 2 89.99 1 661  
A VAL 662 2 90.16 1 662  
A ARG 663 2 89.82 1 663  
A GLU 664 2 83.63 1 664  
A GLY 665 2 87.55 1 665  
A ARG 666 2 80.37 1 666  
A LEU 667 2 81.34 1 667  
A LEU 668 2 78.52 1 668  
A ASP 669 2 78.39 1 669  
A ARG 670 2 64.96 1 670  
A SER 671 2 67.91 1 671  
A ALA 672 2 56.02 1 672  
A ASP 673 2 46.19 1 673  
A HIS 674 2 36.15 1 674  
A SER 675 2 41.02 1 675  
A HIS 676 2 39.09 1 676  
A ASP 677 2 52.92 1 677  
A ALA 678 2 62.16 1 678  
A ALA 679 2 65.34 1 679  
A ALA 680 2 65.43 1 680  
A ARG 681 2 60.15 1 681  
A GLN 682 2 64.16 1 682  
A ALA 683 2 71.98 1 683  
A VAL 684 2 69.96 1 684  
A ASP 685 2 71.06 1 685  
A ALA 686 2 72.48 1 686  
A ARG 687 2 65.29 1 687  
A ALA 688 2 71.13 1 688  
A ASP 689 2 62.44 1 689  
A ALA 690 2 58.77 1 690  
A LEU 691 2 50.95 1 691  
A GLY 692 2 47.52 1 692  
A LEU 693 2 39.39 1 693  
A LEU 694 2 35.72 1 694  
A THR 695 2 35.17 1 695  
A ASP 696 2 27.92 1 696  
A GLN 697 2 27.68 1 697  
A TYR 698 2 27.58 1 698  
A ARG 699 2 29.61 1 699  
A GLY 700 2 33.61 1 700  
A ALA 701 2 31.74 1 701  
A PRO 702 2 29.55 1 702  
A VAL 703 2 30.10 1 703  
A THR 704 2 27.75 1 704  
A HIS 705 2 24.86 1 705  
A TYR 706 2 21.75 1 706  
A LEU 707 2 23.98 1 707  
A ASN 708 2 22.97 1 708  
A GLU 709 2 24.66 1 709  
A GLN 710 2 22.16 1 710  
A ALA 711 2 24.07 1 711  
A ARG 712 2 24.76 1 712  
A GLN 713 2 24.64 1 713  
A ILE 714 2 24.97 1 714  
A GLU 715 2 22.30 1 715  
A PRO 716 2 26.41 1 716  
A GLY 717 2 24.04 1 717  
A GLU 718 2 17.06 1 718  
B MET 1   2 16.03 1 719  
B GLU 2   2 17.85 1 720  
B SER 3   2 20.08 1 721  
B SER 4   2 20.95 1 722  
B SER 5   2 20.86 1 723  
B SER 6   2 22.93 1 724  
B LEU 7   2 25.48 1 725  
B LYS 8   2 26.10 1 726  
B GLY 9   2 39.86 1 727  
B SER 10  2 47.74 1 728  
B ALA 11  2 52.92 1 729  
B LEU 12  2 58.54 1 730  
B GLY 13  2 62.04 1 731  
B LYS 14  2 55.59 1 732  
B LEU 15  2 60.37 1 733  
B VAL 16  2 70.18 1 734  
B VAL 17  2 69.14 1 735  
B THR 18  2 67.99 1 736  
B SER 19  2 71.04 1 737  
B GLY 20  2 80.22 1 738  
B LEU 21  2 79.59 1 739  
B LEU 22  2 82.94 1 740  
B HIS 23  2 79.81 1 741  
B SER 24  2 83.82 1 742  
B SER 25  2 86.52 1 743  
B TRP 26  2 86.96 1 744  
B SER 27  2 85.43 1 745  
B LYS 28  2 81.90 1 746  
B ILE 29  2 84.90 1 747  
B LEU 30  2 81.63 1 748  
B GLU 31  2 76.40 1 749  
B ILE 32  2 75.08 1 750  
B HIS 33  2 67.77 1 751  
B ASN 34  2 64.04 1 752  
B PRO 35  2 57.44 1 753  
B PRO 36  2 46.01 1 754  
B TYR 37  2 33.48 1 755  
B SER 38  2 35.00 1 756  
B ASN 39  2 34.65 1 757  
B HIS 40  2 32.85 1 758  
B ASP 41  2 38.67 1 759  
B PRO 42  2 31.24 1 760  
B GLY 43  2 39.07 1 761  
B LEU 44  2 38.66 1 762  
B GLN 45  2 36.62 1 763  
B VAL 46  2 40.21 1 764  
B SER 47  2 42.28 1 765  
B LYS 48  2 40.51 1 766  
B LYS 49  2 41.61 1 767  
B LYS 50  2 37.02 1 768  
B LYS 51  2 40.00 1 769  
B ASP 52  2 40.61 1 770  
B SER 53  2 51.10 1 771  
B GLY 54  2 74.78 1 772  
B LEU 55  2 79.49 1 773  
B GLU 56  2 75.20 1 774  
B PHE 57  2 83.36 1 775  
B GLN 58  2 80.28 1 776  
B ILE 59  2 83.24 1 777  
B HIS 60  2 82.34 1 778  
B ARG 61  2 76.75 1 779  
B GLU 62  2 75.95 1 780  
B GLU 63  2 68.68 1 781  
B LYS 64  2 67.58 1 782  
B PHE 65  2 76.90 1 783  
B THR 66  2 82.79 1 784  
B LEU 67  2 85.06 1 785  
B VAL 68  2 88.33 1 786  
B VAL 69  2 87.82 1 787  
B PHE 70  2 88.06 1 788  
B SER 71  2 82.91 1 789  
B ALA 72  2 82.09 1 790  
B PRO 73  2 76.31 1 791  
B PRO 74  2 70.08 1 792  
B ILE 75  2 60.09 1 793  
B CYS 76  2 54.12 1 794  
B ARG 77  2 46.63 1 795  
B SER 78  2 49.88 1 796  
B SER 79  2 54.84 1 797  
B SER 80  2 63.62 1 798  
B SER 81  2 66.61 1 799  
B ASP 82  2 69.53 1 800  
B SER 83  2 76.06 1 801  
B THR 84  2 75.96 1 802  
B LEU 85  2 77.51 1 803  
B LEU 86  2 79.51 1 804  
B HIS 87  2 73.96 1 805  
B VAL 88  2 74.91 1 806  
B LYS 89  2 69.97 1 807  
B ASP 90  2 76.16 1 808  
B LYS 91  2 68.11 1 809  
B GLU 92  2 70.06 1 810  
B ASN 93  2 80.62 1 811  
B PRO 94  2 81.88 1 812  
B PHE 95  2 83.22 1 813  
B PRO 96  2 80.27 1 814  
B PHE 97  2 76.98 1 815  
B LEU 98  2 79.21 1 816  
B CYS 99  2 77.36 1 817  
B SER 100 2 75.49 1 818  
B GLU 101 2 67.40 1 819  
B ASN 102 2 73.52 1 820  
B ASN 103 2 75.51 1 821  
B PRO 104 2 79.23 1 822  
B SER 105 2 81.63 1 823  
B PHE 106 2 83.18 1 824  
B SER 107 2 84.55 1 825  
B LEU 108 2 85.69 1 826  
B HIS 109 2 82.92 1 827  
B THR 110 2 82.65 1 828  
B PRO 111 2 84.45 1 829  
B ALA 112 2 87.20 1 830  
B PHE 113 2 86.53 1 831  
B ASN 114 2 84.09 1 832  
B LEU 115 2 84.41 1 833  
B PHE 116 2 86.33 1 834  
B THR 117 2 83.52 1 835  
B SER 118 2 83.07 1 836  
B ALA 119 2 84.15 1 837  
B SER 120 2 81.33 1 838  
B THR 121 2 79.75 1 839  
B SER 122 2 83.36 1 840  
B LEU 123 2 83.35 1 841  
B THR 124 2 81.66 1 842  
B TYR 125 2 72.62 1 843  
B LEU 126 2 84.85 1 844  
B LYS 127 2 81.52 1 845  
B SER 128 2 83.75 1 846  
B GLU 129 2 79.77 1 847  
B LEU 130 2 85.50 1 848  
B LEU 131 2 82.28 1 849  
B GLN 132 2 77.44 1 850  
B THR 133 2 81.23 1 851  
B LEU 134 2 79.87 1 852  
B LYS 135 2 75.55 1 853  
B SER 136 2 78.17 1 854  
B GLU 137 2 68.85 1 855  
B LYS 138 2 77.06 1 856  
B PRO 139 2 79.71 1 857  
B VAL 140 2 83.70 1 858  
B ILE 141 2 84.00 1 859  
B ILE 142 2 88.82 1 860  
B THR 143 2 88.46 1 861  
B GLY 144 2 90.40 1 862  
B ALA 145 2 87.38 1 863  
B ALA 146 2 85.71 1 864  
B LEU 147 2 83.29 1 865  
B GLY 148 2 88.86 1 866  
B GLY 149 2 90.15 1 867  
B SER 150 2 89.00 1 868  
B VAL 151 2 89.31 1 869  
B ALA 152 2 92.51 1 870  
B SER 153 2 91.15 1 871  
B LEU 154 2 89.24 1 872  
B TYR 155 2 88.63 1 873  
B THR 156 2 88.11 1 874  
B LEU 157 2 85.98 1 875  
B TRP 158 2 84.92 1 876  
B LEU 159 2 83.92 1 877  
B LEU 160 2 80.33 1 878  
B GLU 161 2 71.35 1 879  
B THR 162 2 73.73 1 880  
B ILE 163 2 73.75 1 881  
B GLU 164 2 64.46 1 882  
B PRO 165 2 66.24 1 883  
B THR 166 2 66.32 1 884  
B LEU 167 2 70.55 1 885  
B LYS 168 2 64.34 1 886  
B ARG 169 2 68.57 1 887  
B PRO 170 2 83.57 1 888  
B LEU 171 2 82.90 1 889  
B CYS 172 2 89.34 1 890  
B ILE 173 2 87.98 1 891  
B THR 174 2 88.46 1 892  
B PHE 175 2 88.15 1 893  
B GLY 176 2 84.86 1 894  
B SER 177 2 83.73 1 895  
B PRO 178 2 83.31 1 896  
B LEU 179 2 82.83 1 897  
B ILE 180 2 81.59 1 898  
B GLY 181 2 87.89 1 899  
B ASP 182 2 84.21 1 900  
B ALA 183 2 85.86 1 901  
B SER 184 2 84.25 1 902  
B LEU 185 2 86.29 1 903  
B GLN 186 2 84.48 1 904  
B GLN 187 2 77.92 1 905  
B ILE 188 2 81.74 1 906  
B LEU 189 2 82.74 1 907  
B GLU 190 2 71.43 1 908  
B ASN 191 2 67.98 1 909  
B SER 192 2 73.82 1 910  
B VAL 193 2 70.10 1 911  
B ARG 194 2 71.99 1 912  
B ASN 195 2 77.76 1 913  
B SER 196 2 74.69 1 914  
B CYS 197 2 82.10 1 915  
B PHE 198 2 85.85 1 916  
B LEU 199 2 84.81 1 917  
B HIS 200 2 86.50 1 918  
B VAL 201 2 86.99 1 919  
B VAL 202 2 83.98 1 920  
B SER 203 2 82.32 1 921  
B ALA 204 2 78.39 1 922  
B GLN 205 2 68.80 1 923  
B THR 206 2 73.79 1 924  
B ARG 207 2 68.78 1 925  
B ILE 208 2 72.78 1 926  
B LYS 209 2 66.99 1 927  
B MET 210 2 74.51 1 928  
B ASP 211 2 71.10 1 929  
B PHE 212 2 75.91 1 930  
B PHE 213 2 83.04 1 931  
B LYS 214 2 83.03 1 932  
B PRO 215 2 87.12 1 933  
B PHE 216 2 84.69 1 934  
B GLY 217 2 84.62 1 935  
B THR 218 2 81.44 1 936  
B PHE 219 2 84.23 1 937  
B LEU 220 2 82.64 1 938  
B ILE 221 2 80.90 1 939  
B CYS 222 2 79.98 1 940  
B PHE 223 2 74.82 1 941  
B ASP 224 2 69.12 1 942  
B SER 225 2 66.56 1 943  
B GLY 226 2 72.39 1 944  
B CYS 227 2 72.13 1 945  
B VAL 228 2 73.04 1 946  
B CYS 229 2 73.57 1 947  
B ILE 230 2 74.68 1 948  
B GLU 231 2 69.58 1 949  
B ASP 232 2 77.96 1 950  
B HIS 233 2 75.07 1 951  
B VAL 234 2 81.99 1 952  
B ALA 235 2 81.89 1 953  
B VAL 236 2 82.23 1 954  
B THR 237 2 81.64 1 955  
B GLU 238 2 75.89 1 956  
B LEU 239 2 77.50 1 957  
B LEU 240 2 78.64 1 958  
B ASN 241 2 73.74 1 959  
B GLY 242 2 73.07 1 960  
B VAL 243 2 60.70 1 961  
B HIS 244 2 54.26 1 962  
B ASP 245 2 53.13 1 963  
B SER 246 2 51.47 1 964  
B GLY 247 2 57.49 1 965  
B LEU 248 2 58.43 1 966  
B VAL 249 2 71.92 1 967  
B ASP 250 2 76.23 1 968  
B TYR 251 2 83.42 1 969  
B SER 252 2 82.88 1 970  
B GLN 253 2 74.50 1 971  
B VAL 254 2 81.81 1 972  
B LEU 255 2 84.32 1 973  
B ASN 256 2 80.28 1 974  
B ARG 257 2 70.02 1 975  
B LEU 258 2 77.99 1 976  
B ASP 259 2 81.59 1 977  
B GLN 260 2 74.71 1 978  
B SER 261 2 75.19 1 979  
B MET 262 2 72.46 1 980  
B LEU 263 2 75.82 1 981  
B SER 264 2 64.55 1 982  
B LEU 265 2 50.10 1 983  
B ALA 266 2 49.42 1 984  
B ASP 267 2 44.39 1 985  
B SER 268 2 49.36 1 986  
B ARG 269 2 44.84 1 987  
B LEU 270 2 62.10 1 988  
B ILE 271 2 66.12 1 989  
B PRO 272 2 70.89 1 990  
B GLU 273 2 63.81 1 991  
B ASP 274 2 71.65 1 992  
B VAL 275 2 73.67 1 993  
B ILE 276 2 69.67 1 994  
B LYS 277 2 69.89 1 995  
B GLY 278 2 79.73 1 996  
B ILE 279 2 75.08 1 997  
B GLU 280 2 68.81 1 998  
B LYS 281 2 72.27 1 999  
B ARG 282 2 76.07 1 1000 
B ALA 283 2 73.74 1 1001 
B GLU 284 2 68.30 1 1002 
B MET 285 2 70.34 1 1003 
B LYS 286 2 65.78 1 1004 
B ASN 287 2 63.77 1 1005 
B LEU 288 2 64.50 1 1006 
B ARG 289 2 60.07 1 1007 
B PHE 290 2 55.72 1 1008 
B ASP 291 2 57.44 1 1009 
B MET 292 2 58.45 1 1010 
B MET 293 2 62.07 1 1011 
B PHE 294 2 53.83 1 1012 
B LYS 295 2 57.68 1 1013 
B LYS 296 2 60.49 1 1014 
B LEU 297 2 64.72 1 1015 
B ASN 298 2 63.86 1 1016 
B ASP 299 2 69.28 1 1017 
B MET 300 2 73.75 1 1018 
B LYS 301 2 67.68 1 1019 
B ILE 302 2 73.34 1 1020 
B SER 303 2 79.92 1 1021 
B MET 304 2 79.47 1 1022 
B ALA 305 2 81.34 1 1023 
B TYR 306 2 72.59 1 1024 
B ILE 307 2 81.11 1 1025 
B GLU 308 2 73.23 1 1026 
B TRP 309 2 65.62 1 1027 
B TYR 310 2 81.12 1 1028 
B LYS 311 2 79.32 1 1029 
B LYS 312 2 71.90 1 1030 
B LYS 313 2 71.67 1 1031 
B CYS 314 2 80.90 1 1032 
B LYS 315 2 73.14 1 1033 
B GLU 316 2 75.37 1 1034 
B VAL 317 2 77.85 1 1035 
B LYS 318 2 73.13 1 1036 
B ILE 319 2 77.16 1 1037 
B GLY 320 2 85.16 1 1038 
B TYR 321 2 82.75 1 1039 
B TYR 322 2 86.73 1 1040 
B ASP 323 2 84.28 1 1041 
B ARG 324 2 74.71 1 1042 
B PHE 325 2 82.16 1 1043 
B LYS 326 2 81.45 1 1044 
B THR 327 2 78.58 1 1045 
B GLN 328 2 69.31 1 1046 
B LEU 329 2 69.22 1 1047 
B ALA 330 2 69.37 1 1048 
B PHE 331 2 60.36 1 1049 
B PRO 332 2 61.46 1 1050 
B SER 333 2 61.75 1 1051 
B LYS 334 2 60.40 1 1052 
B GLU 335 2 57.28 1 1053 
B PHE 336 2 58.63 1 1054 
B ASP 337 2 66.13 1 1055 
B ILE 338 2 65.85 1 1056 
B ASN 339 2 69.80 1 1057 
B ILE 340 2 73.61 1 1058 
B LYS 341 2 67.15 1 1059 
B ASN 342 2 70.24 1 1060 
B HIS 343 2 68.78 1 1061 
B HIS 344 2 77.67 1 1062 
B LYS 345 2 82.90 1 1063 
B SER 346 2 81.71 1 1064 
B GLU 347 2 73.84 1 1065 
B LEU 348 2 83.97 1 1066 
B ASN 349 2 84.84 1 1067 
B ARG 350 2 70.18 1 1068 
B PHE 351 2 81.33 1 1069 
B TRP 352 2 85.82 1 1070 
B LYS 353 2 81.53 1 1071 
B SER 354 2 79.30 1 1072 
B VAL 355 2 80.48 1 1073 
B VAL 356 2 82.16 1 1074 
B GLU 357 2 74.75 1 1075 
B GLU 358 2 71.04 1 1076 
B VAL 359 2 77.42 1 1077 
B GLU 360 2 75.64 1 1078 
B ARG 361 2 68.19 1 1079 
B ARG 362 2 67.20 1 1080 
B PRO 363 2 72.79 1 1081 
B GLN 364 2 63.24 1 1082 
B SER 365 2 66.02 1 1083 
B ASP 366 2 66.96 1 1084 
B ALA 367 2 71.65 1 1085 
B SER 368 2 69.16 1 1086 
B ILE 369 2 65.52 1 1087 
B LEU 370 2 68.23 1 1088 
B LYS 371 2 68.74 1 1089 
B ARG 372 2 60.31 1 1090 
B ARG 373 2 58.61 1 1091 
B PHE 374 2 71.95 1 1092 
B LEU 375 2 72.47 1 1093 
B PHE 376 2 68.41 1 1094 
B SER 377 2 78.25 1 1095 
B GLY 378 2 84.67 1 1096 
B ASN 379 2 81.32 1 1097 
B ASN 380 2 78.93 1 1098 
B TYR 381 2 85.96 1 1099 
B ARG 382 2 85.49 1 1100 
B ARG 383 2 83.88 1 1101 
B MET 384 2 83.53 1 1102 
B ILE 385 2 87.25 1 1103 
B GLU 386 2 89.84 1 1104 
B PRO 387 2 90.79 1 1105 
B LEU 388 2 86.91 1 1106 
B ASP 389 2 88.31 1 1107 
B ILE 390 2 90.38 1 1108 
B ALA 391 2 90.04 1 1109 
B GLU 392 2 83.05 1 1110 
B TYR 393 2 87.52 1 1111 
B TYR 394 2 87.09 1 1112 
B LEU 395 2 82.32 1 1113 
B GLU 396 2 79.41 1 1114 
B GLY 397 2 84.98 1 1115 
B ARG 398 2 77.44 1 1116 
B LYS 399 2 77.09 1 1117 
B GLU 400 2 79.83 1 1118 
B TYR 401 2 87.72 1 1119 
B ARG 402 2 80.34 1 1120 
B THR 403 2 81.83 1 1121 
B THR 404 2 80.91 1 1122 
B GLY 405 2 86.43 1 1123 
B ARG 406 2 86.58 1 1124 
B SER 407 2 86.36 1 1125 
B HIS 408 2 80.73 1 1126 
B HIS 409 2 86.18 1 1127 
B TYR 410 2 87.94 1 1128 
B VAL 411 2 84.84 1 1129 
B MET 412 2 81.17 1 1130 
B LEU 413 2 83.78 1 1131 
B GLU 414 2 83.35 1 1132 
B LYS 415 2 73.80 1 1133 
B TRP 416 2 76.94 1 1134 
B PHE 417 2 77.28 1 1135 
B GLY 418 2 77.89 1 1136 
B MET 419 2 67.44 1 1137 
B GLU 420 2 61.47 1 1138 
B SER 421 2 58.89 1 1139 
B ILE 422 2 51.02 1 1140 
B LEU 423 2 46.55 1 1141 
B ILE 424 2 50.36 1 1142 
B GLU 425 2 48.22 1 1143 
B LYS 426 2 41.84 1 1144 
B GLU 427 2 40.57 1 1145 
B ARG 428 2 46.90 1 1146 
B CYS 429 2 51.41 1 1147 
B LYS 430 2 52.45 1 1148 
B LYS 431 2 51.62 1 1149 
B ARG 432 2 54.74 1 1150 
B ASP 433 2 67.22 1 1151 
B LEU 434 2 71.62 1 1152 
B SER 435 2 70.49 1 1153 
B ASP 436 2 67.55 1 1154 
B LEU 437 2 74.46 1 1155 
B LEU 438 2 78.35 1 1156 
B THR 439 2 83.23 1 1157 
B PHE 440 2 78.18 1 1158 
B ASP 441 2 84.82 1 1159 
B SER 442 2 86.80 1 1160 
B CYS 443 2 88.51 1 1161 
B PHE 444 2 87.24 1 1162 
B TRP 445 2 88.49 1 1163 
B ALA 446 2 91.96 1 1164 
B GLU 447 2 85.74 1 1165 
B VAL 448 2 89.47 1 1166 
B GLU 449 2 88.02 1 1167 
B ASP 450 2 88.98 1 1168 
B SER 451 2 89.61 1 1169 
B LEU 452 2 87.90 1 1170 
B ILE 453 2 88.34 1 1171 
B VAL 454 2 87.87 1 1172 
B ILE 455 2 87.35 1 1173 
B ASN 456 2 82.41 1 1174 
B GLN 457 2 81.54 1 1175 
B LEU 458 2 82.52 1 1176 
B ASN 459 2 80.57 1 1177 
B THR 460 2 78.36 1 1178 
B THR 461 2 73.29 1 1179 
B VAL 462 2 72.70 1 1180 
B GLY 463 2 75.85 1 1181 
B MET 464 2 73.07 1 1182 
B ARG 465 2 68.82 1 1183 
B ASP 466 2 78.00 1 1184 
B ASP 467 2 78.39 1 1185 
B VAL 468 2 83.11 1 1186 
B ARG 469 2 74.49 1 1187 
B GLU 470 2 77.39 1 1188 
B VAL 471 2 85.71 1 1189 
B LEU 472 2 84.51 1 1190 
B THR 473 2 83.82 1 1191 
B ARG 474 2 75.05 1 1192 
B LYS 475 2 82.15 1 1193 
B LEU 476 2 85.34 1 1194 
B VAL 477 2 86.01 1 1195 
B GLU 478 2 82.49 1 1196 
B PHE 479 2 87.26 1 1197 
B GLU 480 2 83.45 1 1198 
B GLY 481 2 90.27 1 1199 
B TYR 482 2 87.94 1 1200 
B VAL 483 2 87.19 1 1201 
B TRP 484 2 85.88 1 1202 
B GLU 485 2 80.77 1 1203 
B ILE 486 2 84.15 1 1204 
B ILE 487 2 85.47 1 1205 
B THR 488 2 82.01 1 1206 
B LYS 489 2 77.80 1 1207 
B ARG 490 2 73.13 1 1208 
B GLU 491 2 79.82 1 1209 
B VAL 492 2 83.33 1 1210 
B SER 493 2 85.17 1 1211 
B PRO 494 2 84.48 1 1212 
B GLU 495 2 78.70 1 1213 
B ILE 496 2 84.00 1 1214 
B PHE 497 2 83.56 1 1215 
B LEU 498 2 82.49 1 1216 
B GLU 499 2 73.22 1 1217 
B GLU 500 2 74.91 1 1218 
B SER 501 2 85.55 1 1219 
B SER 502 2 87.52 1 1220 
B PHE 503 2 86.50 1 1221 
B MET 504 2 86.13 1 1222 
B LYS 505 2 78.93 1 1223 
B TRP 506 2 87.71 1 1224 
B TRP 507 2 85.32 1 1225 
B LYS 508 2 79.24 1 1226 
B GLU 509 2 82.71 1 1227 
B TYR 510 2 83.51 1 1228 
B LYS 511 2 78.62 1 1229 
B LYS 512 2 78.20 1 1230 
B ILE 513 2 77.96 1 1231 
B LYS 514 2 68.83 1 1232 
B GLY 515 2 71.84 1 1233 
B PHE 516 2 53.84 1 1234 
B ASN 517 2 61.20 1 1235 
B SER 518 2 68.80 1 1236 
B SER 519 2 78.17 1 1237 
B TYR 520 2 74.19 1 1238 
B LEU 521 2 81.99 1 1239 
B THR 522 2 80.07 1 1240 
B GLU 523 2 75.05 1 1241 
B PHE 524 2 81.33 1 1242 
B MET 525 2 81.74 1 1243 
B ASN 526 2 79.12 1 1244 
B THR 527 2 79.45 1 1245 
B ARG 528 2 71.95 1 1246 
B LYS 529 2 74.11 1 1247 
B TYR 530 2 78.70 1 1248 
B GLU 531 2 75.73 1 1249 
B SER 532 2 77.00 1 1250 
B TYR 533 2 77.91 1 1251 
B GLY 534 2 73.41 1 1252 
B LYS 535 2 64.36 1 1253 
B SER 536 2 59.46 1 1254 
B GLN 537 2 43.46 1 1255 
#
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n HIS . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n HIS . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n GLN . 697 A 697 
A 698 1 n TYR . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n HIS . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n GLU . 718 A 718 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n ALA . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n HIS . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n TRP . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n ILE . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n ILE . 32  B 32  
B 33  2 n HIS . 33  B 33  
B 34  2 n ASN . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ASN . 39  B 39  
B 40  2 n HIS . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n LYS . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n SER . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n HIS . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n LYS . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n PRO . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n CYS . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n SER . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n SER . 80  B 80  
B 81  2 n SER . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n THR . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n HIS . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n LYS . 89  B 89  
B 90  2 n ASP . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n ASN . 93  B 93  
B 94  2 n PRO . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n PRO . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n CYS . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n HIS . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n PRO . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n ASN . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n PHE . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n LYS . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n GLU . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n GLN . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n SER . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n PRO . 139 B 139 
B 140 2 n VAL . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n THR . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n SER . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n TYR . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n TRP . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n PRO . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n ARG . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n CYS . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n THR . 174 B 174 
B 175 2 n PHE . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ILE . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n GLU . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ARG . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n CYS . 197 B 197 
B 198 2 n PHE . 198 B 198 
B 199 2 n LEU . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n ILE . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n MET . 210 B 210 
B 211 2 n ASP . 211 B 211 
B 212 2 n PHE . 212 B 212 
B 213 2 n PHE . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n PRO . 215 B 215 
B 216 2 n PHE . 216 B 216 
B 217 2 n GLY . 217 B 217 
B 218 2 n THR . 218 B 218 
B 219 2 n PHE . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n ILE . 221 B 221 
B 222 2 n CYS . 222 B 222 
B 223 2 n PHE . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n SER . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n CYS . 227 B 227 
B 228 2 n VAL . 228 B 228 
B 229 2 n CYS . 229 B 229 
B 230 2 n ILE . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n ASP . 232 B 232 
B 233 2 n HIS . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n GLU . 238 B 238 
B 239 2 n LEU . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n ASN . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n HIS . 244 B 244 
B 245 2 n ASP . 245 B 245 
B 246 2 n SER . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n VAL . 249 B 249 
B 250 2 n ASP . 250 B 250 
B 251 2 n TYR . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n GLN . 253 B 253 
B 254 2 n VAL . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ASN . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n ASP . 259 B 259 
B 260 2 n GLN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n MET . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n ASP . 267 B 267 
B 268 2 n SER . 268 B 268 
B 269 2 n ARG . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n PRO . 272 B 272 
B 273 2 n GLU . 273 B 273 
B 274 2 n ASP . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n ILE . 276 B 276 
B 277 2 n LYS . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n GLU . 280 B 280 
B 281 2 n LYS . 281 B 281 
B 282 2 n ARG . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n MET . 285 B 285 
B 286 2 n LYS . 286 B 286 
B 287 2 n ASN . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n ARG . 289 B 289 
B 290 2 n PHE . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n MET . 293 B 293 
B 294 2 n PHE . 294 B 294 
B 295 2 n LYS . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n MET . 300 B 300 
B 301 2 n LYS . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n SER . 303 B 303 
B 304 2 n MET . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n TYR . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n GLU . 308 B 308 
B 309 2 n TRP . 309 B 309 
B 310 2 n TYR . 310 B 310 
B 311 2 n LYS . 311 B 311 
B 312 2 n LYS . 312 B 312 
B 313 2 n LYS . 313 B 313 
B 314 2 n CYS . 314 B 314 
B 315 2 n LYS . 315 B 315 
B 316 2 n GLU . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n LYS . 318 B 318 
B 319 2 n ILE . 319 B 319 
B 320 2 n GLY . 320 B 320 
B 321 2 n TYR . 321 B 321 
B 322 2 n TYR . 322 B 322 
B 323 2 n ASP . 323 B 323 
B 324 2 n ARG . 324 B 324 
B 325 2 n PHE . 325 B 325 
B 326 2 n LYS . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n PHE . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n SER . 333 B 333 
B 334 2 n LYS . 334 B 334 
B 335 2 n GLU . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n ILE . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASN . 342 B 342 
B 343 2 n HIS . 343 B 343 
B 344 2 n HIS . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n GLU . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n ASN . 349 B 349 
B 350 2 n ARG . 350 B 350 
B 351 2 n PHE . 351 B 351 
B 352 2 n TRP . 352 B 352 
B 353 2 n LYS . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n VAL . 355 B 355 
B 356 2 n VAL . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n VAL . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n ARG . 361 B 361 
B 362 2 n ARG . 362 B 362 
B 363 2 n PRO . 363 B 363 
B 364 2 n GLN . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n ASP . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n SER . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n LEU . 370 B 370 
B 371 2 n LYS . 371 B 371 
B 372 2 n ARG . 372 B 372 
B 373 2 n ARG . 373 B 373 
B 374 2 n PHE . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PHE . 376 B 376 
B 377 2 n SER . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n ASN . 380 B 380 
B 381 2 n TYR . 381 B 381 
B 382 2 n ARG . 382 B 382 
B 383 2 n ARG . 383 B 383 
B 384 2 n MET . 384 B 384 
B 385 2 n ILE . 385 B 385 
B 386 2 n GLU . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n ASP . 389 B 389 
B 390 2 n ILE . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n GLU . 392 B 392 
B 393 2 n TYR . 393 B 393 
B 394 2 n TYR . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n GLU . 396 B 396 
B 397 2 n GLY . 397 B 397 
B 398 2 n ARG . 398 B 398 
B 399 2 n LYS . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n TYR . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n THR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ARG . 406 B 406 
B 407 2 n SER . 407 B 407 
B 408 2 n HIS . 408 B 408 
B 409 2 n HIS . 409 B 409 
B 410 2 n TYR . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n MET . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n GLU . 414 B 414 
B 415 2 n LYS . 415 B 415 
B 416 2 n TRP . 416 B 416 
B 417 2 n PHE . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n MET . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n ILE . 422 B 422 
B 423 2 n LEU . 423 B 423 
B 424 2 n ILE . 424 B 424 
B 425 2 n GLU . 425 B 425 
B 426 2 n LYS . 426 B 426 
B 427 2 n GLU . 427 B 427 
B 428 2 n ARG . 428 B 428 
B 429 2 n CYS . 429 B 429 
B 430 2 n LYS . 430 B 430 
B 431 2 n LYS . 431 B 431 
B 432 2 n ARG . 432 B 432 
B 433 2 n ASP . 433 B 433 
B 434 2 n LEU . 434 B 434 
B 435 2 n SER . 435 B 435 
B 436 2 n ASP . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n LEU . 438 B 438 
B 439 2 n THR . 439 B 439 
B 440 2 n PHE . 440 B 440 
B 441 2 n ASP . 441 B 441 
B 442 2 n SER . 442 B 442 
B 443 2 n CYS . 443 B 443 
B 444 2 n PHE . 444 B 444 
B 445 2 n TRP . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n GLU . 447 B 447 
B 448 2 n VAL . 448 B 448 
B 449 2 n GLU . 449 B 449 
B 450 2 n ASP . 450 B 450 
B 451 2 n SER . 451 B 451 
B 452 2 n LEU . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n ASN . 456 B 456 
B 457 2 n GLN . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n ASN . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n THR . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n GLY . 463 B 463 
B 464 2 n MET . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n VAL . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n GLU . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n LEU . 472 B 472 
B 473 2 n THR . 473 B 473 
B 474 2 n ARG . 474 B 474 
B 475 2 n LYS . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n GLU . 478 B 478 
B 479 2 n PHE . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n GLY . 481 B 481 
B 482 2 n TYR . 482 B 482 
B 483 2 n VAL . 483 B 483 
B 484 2 n TRP . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n ILE . 486 B 486 
B 487 2 n ILE . 487 B 487 
B 488 2 n THR . 488 B 488 
B 489 2 n LYS . 489 B 489 
B 490 2 n ARG . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n PRO . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ILE . 496 B 496 
B 497 2 n PHE . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n GLU . 499 B 499 
B 500 2 n GLU . 500 B 500 
B 501 2 n SER . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n PHE . 503 B 503 
B 504 2 n MET . 504 B 504 
B 505 2 n LYS . 505 B 505 
B 506 2 n TRP . 506 B 506 
B 507 2 n TRP . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n TYR . 510 B 510 
B 511 2 n LYS . 511 B 511 
B 512 2 n LYS . 512 B 512 
B 513 2 n ILE . 513 B 513 
B 514 2 n LYS . 514 B 514 
B 515 2 n GLY . 515 B 515 
B 516 2 n PHE . 516 B 516 
B 517 2 n ASN . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n SER . 519 B 519 
B 520 2 n TYR . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n THR . 522 B 522 
B 523 2 n GLU . 523 B 523 
B 524 2 n PHE . 524 B 524 
B 525 2 n MET . 525 B 525 
B 526 2 n ASN . 526 B 526 
B 527 2 n THR . 527 B 527 
B 528 2 n ARG . 528 B 528 
B 529 2 n LYS . 529 B 529 
B 530 2 n TYR . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n SER . 532 B 532 
B 533 2 n TYR . 533 B 533 
B 534 2 n GLY . 534 B 534 
B 535 2 n LYS . 535 B 535 
B 536 2 n SER . 536 B 536 
B 537 2 n GLN . 537 B 537 
#
_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   ? -30.392 38.954  53.478  1.00 16.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.636 39.463  54.638  1.00 21.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.157 39.605  54.289  1.00 22.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.724 39.042  53.304  1.00 21.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.840 38.583  55.877  1.00 21.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.103 38.971  56.652  1.00 19.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.309 37.989  58.159  1.00 19.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.704 38.843  58.947  1.00 15.16 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -27.419 40.426  55.058  1.00 24.70 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -26.217 41.174  54.614  1.00 28.55 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -24.838 40.496  54.695  1.00 27.14 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -24.005 40.788  53.851  1.00 27.26 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -26.099 42.433  55.492  1.00 28.69 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -26.965 43.640  55.140  1.00 26.91 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -26.638 44.746  56.143  1.00 27.25 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -27.206 46.053  55.765  1.00 23.78 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -27.126 47.173  56.482  1.00 22.55 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -26.548 47.208  57.655  1.00 20.39 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -27.626 48.288  56.028  1.00 19.66 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -24.579 39.868  55.832  1.00 26.69 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -23.279 39.945  56.548  1.00 30.34 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -22.285 38.867  56.035  1.00 29.83 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -22.726 37.930  55.385  1.00 28.70 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -23.579 39.840  58.077  1.00 29.38 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -24.927 40.484  58.515  1.00 28.08 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -22.480 40.472  58.935  1.00 31.49 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -25.303 40.289  59.988  1.00 28.13 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -20.998 38.838  56.243  1.00 29.34 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -19.981 39.717  56.815  1.00 34.02 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -18.582 39.435  56.207  1.00 33.35 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -18.446 38.786  55.183  1.00 32.23 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -19.916 39.500  58.346  1.00 32.50 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -17.615 39.947  56.897  1.00 29.13 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -16.342 40.527  56.453  1.00 35.04 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -15.110 39.630  56.269  1.00 35.14 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -14.221 40.040  55.535  1.00 34.06 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -15.973 41.542  57.552  1.00 32.48 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -16.596 42.942  57.403  1.00 29.16 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -16.730 43.614  58.767  1.00 28.96 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -15.719 43.821  56.514  1.00 30.93 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -14.935 38.620  57.079  1.00 27.83 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -13.667 38.467  57.813  1.00 33.76 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -12.393 38.303  56.948  1.00 33.06 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -12.338 37.544  55.996  1.00 32.37 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -13.795 37.383  58.899  1.00 31.84 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -14.226 37.946  60.264  1.00 28.60 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -14.769 36.833  61.161  1.00 28.62 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -13.078 38.633  61.001  1.00 31.28 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -11.417 39.055  57.371  1.00 29.28 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -10.277 39.588  56.603  1.00 34.00 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -9.001  38.730  56.424  1.00 32.99 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -8.403  38.852  55.360  1.00 32.60 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -9.814  40.863  57.331  1.00 33.42 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -10.747 42.069  57.284  1.00 31.64 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -10.174 43.217  58.128  1.00 29.74 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -9.559  43.032  59.170  1.00 30.05 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -10.368 44.452  57.731  1.00 30.24 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? -8.479  38.105  57.465  1.00 31.66 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? -7.199  38.624  57.948  1.00 35.00 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? -5.915  38.041  57.324  1.00 35.14 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? -5.900  37.212  56.434  1.00 33.44 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? -7.265  38.412  59.467  1.00 32.09 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? -8.023  37.100  59.586  1.00 31.28 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? -9.017  37.181  58.426  1.00 35.87 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -4.889  38.576  57.892  1.00 32.69 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -3.451  38.647  57.579  1.00 36.28 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -2.677  37.295  57.616  1.00 36.00 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -3.291  36.248  57.593  1.00 34.68 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -2.962  39.654  58.632  1.00 34.12 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -1.385  37.189  57.746  1.00 30.23 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -0.147  37.944  57.525  1.00 34.36 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 0.979   36.871  57.377  1.00 34.16 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 0.664   35.702  57.238  1.00 32.87 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 0.084   38.857  58.747  1.00 32.65 10  A 1 
ATOM 75   N N   . THR A 1 11  ? 2.208   37.060  57.478  1.00 32.27 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? 3.264   37.863  56.863  1.00 35.40 11  A 1 
ATOM 77   C C   . THR A 1 11  ? 4.560   37.063  56.643  1.00 34.62 11  A 1 
ATOM 78   O O   . THR A 1 11  ? 5.136   37.216  55.584  1.00 31.98 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? 3.701   39.065  57.741  1.00 32.67 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? 3.015   39.123  58.963  1.00 29.32 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? 3.495   40.415  57.056  1.00 30.49 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? 5.104   36.361  57.652  1.00 29.73 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? 6.553   36.355  57.909  1.00 33.16 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? 7.313   35.239  57.143  1.00 33.68 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? 6.820   34.773  56.135  1.00 31.95 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? 6.582   36.269  59.439  1.00 30.45 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? 5.481   35.280  59.762  1.00 29.99 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? 4.445   35.586  58.677  1.00 35.02 12  A 1 
ATOM 89   N N   . THR A 1 13  ? 8.452   34.726  57.442  1.00 31.36 13  A 1 
ATOM 90   C CA  . THR A 1 13  ? 9.742   35.202  57.950  1.00 33.58 13  A 1 
ATOM 91   C C   . THR A 1 13  ? 10.871  34.474  57.195  1.00 32.57 13  A 1 
ATOM 92   O O   . THR A 1 13  ? 10.629  33.626  56.359  1.00 30.91 13  A 1 
ATOM 93   C CB  . THR A 1 13  ? 9.966   34.968  59.469  1.00 30.88 13  A 1 
ATOM 94   O OG1 . THR A 1 13  ? 8.878   34.341  60.100  1.00 27.99 13  A 1 
ATOM 95   C CG2 . THR A 1 13  ? 10.228  36.256  60.230  1.00 29.52 13  A 1 
ATOM 96   N N   . THR A 1 14  ? 12.069  34.811  57.485  1.00 31.13 14  A 1 
ATOM 97   C CA  . THR A 1 14  ? 13.219  35.115  56.624  1.00 34.31 14  A 1 
ATOM 98   C C   . THR A 1 14  ? 14.305  34.066  56.398  1.00 33.60 14  A 1 
ATOM 99   O O   . THR A 1 14  ? 15.168  34.324  55.561  1.00 31.64 14  A 1 
ATOM 100  C CB  . THR A 1 14  ? 13.952  36.301  57.273  1.00 31.65 14  A 1 
ATOM 101  O OG1 . THR A 1 14  ? 13.803  36.267  58.679  1.00 28.54 14  A 1 
ATOM 102  C CG2 . THR A 1 14  ? 13.402  37.654  56.823  1.00 29.87 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? 14.385  33.031  57.188  1.00 30.89 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? 15.685  32.499  57.623  1.00 33.90 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? 16.677  32.140  56.484  1.00 33.27 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? 16.411  31.313  55.624  1.00 32.52 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? 15.463  31.346  58.595  1.00 32.01 15  A 1 
ATOM 108  N N   . LEU A 1 16  ? 17.816  32.782  56.559  1.00 31.17 16  A 1 
ATOM 109  C CA  . LEU A 1 16  ? 18.831  32.986  55.508  1.00 34.08 16  A 1 
ATOM 110  C C   . LEU A 1 16  ? 19.924  31.915  55.355  1.00 33.41 16  A 1 
ATOM 111  O O   . LEU A 1 16  ? 20.424  31.707  54.260  1.00 32.39 16  A 1 
ATOM 112  C CB  . LEU A 1 16  ? 19.567  34.290  55.880  1.00 31.91 16  A 1 
ATOM 113  C CG  . LEU A 1 16  ? 19.002  35.582  55.277  1.00 28.68 16  A 1 
ATOM 114  C CD1 . LEU A 1 16  ? 19.452  36.779  56.117  1.00 28.77 16  A 1 
ATOM 115  C CD2 . LEU A 1 16  ? 19.510  35.785  53.854  1.00 30.64 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? 20.406  31.438  56.473  1.00 31.67 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? 21.834  31.111  56.675  1.00 35.40 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? 22.278  29.729  56.110  1.00 34.92 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? 21.459  29.008  55.574  1.00 33.98 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? 22.048  31.262  58.188  1.00 33.88 17  A 1 
ATOM 121  N N   . THR A 1 18  ? 23.472  29.233  56.194  1.00 32.55 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? 24.872  29.694  56.320  1.00 35.34 18  A 1 
ATOM 123  C C   . THR A 1 18  ? 25.750  28.677  55.556  1.00 34.33 18  A 1 
ATOM 124  O O   . THR A 1 18  ? 25.318  27.557  55.334  1.00 32.14 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? 25.379  29.744  57.788  1.00 32.71 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? 24.362  29.599  58.744  1.00 29.60 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? 26.071  31.071  58.118  1.00 30.87 18  A 1 
ATOM 128  N N   . PRO A 1 19  ? 26.960  29.026  55.136  1.00 30.66 19  A 1 
ATOM 129  C CA  . PRO A 1 19  ? 27.644  28.445  53.972  1.00 33.44 19  A 1 
ATOM 130  C C   . PRO A 1 19  ? 28.658  27.324  54.255  1.00 33.78 19  A 1 
ATOM 131  O O   . PRO A 1 19  ? 29.631  27.219  53.515  1.00 32.32 19  A 1 
ATOM 132  C CB  . PRO A 1 19  ? 28.338  29.666  53.360  1.00 30.88 19  A 1 
ATOM 133  C CG  . PRO A 1 19  ? 28.793  30.434  54.590  1.00 30.19 19  A 1 
ATOM 134  C CD  . PRO A 1 19  ? 27.618  30.236  55.550  1.00 34.86 19  A 1 
ATOM 135  N N   . ALA A 1 20  ? 28.524  26.577  55.324  1.00 32.45 20  A 1 
ATOM 136  C CA  . ALA A 1 20  ? 29.662  25.926  55.979  1.00 35.55 20  A 1 
ATOM 137  C C   . ALA A 1 20  ? 30.566  25.103  55.032  1.00 35.03 20  A 1 
ATOM 138  O O   . ALA A 1 20  ? 30.157  24.113  54.436  1.00 33.05 20  A 1 
ATOM 139  C CB  . ALA A 1 20  ? 29.168  25.110  57.171  1.00 33.37 20  A 1 
ATOM 140  N N   . HIS A 1 21  ? 31.802  25.541  54.966  1.00 28.63 21  A 1 
ATOM 141  C CA  . HIS A 1 21  ? 32.810  25.212  53.958  1.00 31.69 21  A 1 
ATOM 142  C C   . HIS A 1 21  ? 33.556  23.884  54.120  1.00 30.66 21  A 1 
ATOM 143  O O   . HIS A 1 21  ? 34.326  23.551  53.224  1.00 28.76 21  A 1 
ATOM 144  C CB  . HIS A 1 21  ? 33.870  26.319  54.015  1.00 29.23 21  A 1 
ATOM 145  C CG  . HIS A 1 21  ? 33.598  27.519  53.159  1.00 27.02 21  A 1 
ATOM 146  N ND1 . HIS A 1 21  ? 33.674  27.542  51.790  1.00 26.43 21  A 1 
ATOM 147  C CD2 . HIS A 1 21  ? 33.342  28.805  53.557  1.00 26.09 21  A 1 
ATOM 148  C CE1 . HIS A 1 21  ? 33.457  28.800  51.381  1.00 26.09 21  A 1 
ATOM 149  N NE2 . HIS A 1 21  ? 33.260  29.598  52.421  1.00 26.52 21  A 1 
ATOM 150  N N   . THR A 1 22  ? 33.480  23.241  55.251  1.00 31.96 22  A 1 
ATOM 151  C CA  . THR A 1 22  ? 34.677  22.647  55.857  1.00 33.98 22  A 1 
ATOM 152  C C   . THR A 1 22  ? 35.345  21.532  55.048  1.00 32.80 22  A 1 
ATOM 153  O O   . THR A 1 22  ? 34.722  20.726  54.386  1.00 31.02 22  A 1 
ATOM 154  C CB  . THR A 1 22  ? 34.469  22.217  57.319  1.00 31.19 22  A 1 
ATOM 155  O OG1 . THR A 1 22  ? 33.128  21.856  57.561  1.00 28.56 22  A 1 
ATOM 156  C CG2 . THR A 1 22  ? 34.795  23.340  58.278  1.00 30.44 22  A 1 
ATOM 157  N N   . SER A 1 23  ? 36.646  21.541  55.169  1.00 30.91 23  A 1 
ATOM 158  C CA  . SER A 1 23  ? 37.650  21.220  54.149  1.00 34.02 23  A 1 
ATOM 159  C C   . SER A 1 23  ? 38.334  19.856  54.242  1.00 33.34 23  A 1 
ATOM 160  O O   . SER A 1 23  ? 39.285  19.640  53.495  1.00 32.61 23  A 1 
ATOM 161  C CB  . SER A 1 23  ? 38.745  22.273  54.332  1.00 32.41 23  A 1 
ATOM 162  O OG  . SER A 1 23  ? 39.123  22.342  55.700  1.00 29.59 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? 38.005  19.033  55.207  1.00 32.24 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? 38.999  18.162  55.833  1.00 35.71 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? 39.690  17.189  54.858  1.00 35.80 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? 39.063  16.389  54.177  1.00 34.64 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? 38.373  17.464  57.036  1.00 33.08 24  A 1 
ATOM 168  N N   . ILE A 1 25  ? 41.007  17.286  54.879  1.00 31.76 25  A 1 
ATOM 169  C CA  . ILE A 1 25  ? 41.969  16.800  53.869  1.00 35.35 25  A 1 
ATOM 170  C C   . ILE A 1 25  ? 42.357  15.316  54.022  1.00 34.59 25  A 1 
ATOM 171  O O   . ILE A 1 25  ? 42.921  14.734  53.108  1.00 33.31 25  A 1 
ATOM 172  C CB  . ILE A 1 25  ? 43.238  17.689  54.005  1.00 33.77 25  A 1 
ATOM 173  C CG1 . ILE A 1 25  ? 42.923  19.192  53.780  1.00 31.61 25  A 1 
ATOM 174  C CG2 . ILE A 1 25  ? 44.393  17.282  53.076  1.00 34.24 25  A 1 
ATOM 175  C CD1 . ILE A 1 25  ? 44.055  20.142  54.199  1.00 31.63 25  A 1 
ATOM 176  N N   . THR A 1 26  ? 42.179  14.756  55.180  1.00 34.21 26  A 1 
ATOM 177  C CA  . THR A 1 26  ? 43.133  13.828  55.826  1.00 37.47 26  A 1 
ATOM 178  C C   . THR A 1 26  ? 43.328  12.438  55.156  1.00 36.27 26  A 1 
ATOM 179  O O   . THR A 1 26  ? 42.686  12.145  54.165  1.00 34.72 26  A 1 
ATOM 180  C CB  . THR A 1 26  ? 42.857  13.733  57.340  1.00 35.27 26  A 1 
ATOM 181  O OG1 . THR A 1 26  ? 41.516  14.019  57.678  1.00 32.00 26  A 1 
ATOM 182  C CG2 . THR A 1 26  ? 43.703  14.710  58.144  1.00 32.65 26  A 1 
ATOM 183  N N   . PRO A 1 27  ? 44.285  11.645  55.662  1.00 32.09 27  A 1 
ATOM 184  C CA  . PRO A 1 27  ? 45.477  11.266  54.904  1.00 34.51 27  A 1 
ATOM 185  C C   . PRO A 1 27  ? 45.438  9.866   54.263  1.00 34.81 27  A 1 
ATOM 186  O O   . PRO A 1 27  ? 44.530  9.065   54.433  1.00 34.11 27  A 1 
ATOM 187  C CB  . PRO A 1 27  ? 46.603  11.395  55.938  1.00 32.27 27  A 1 
ATOM 188  C CG  . PRO A 1 27  ? 45.929  10.923  57.219  1.00 32.57 27  A 1 
ATOM 189  C CD  . PRO A 1 27  ? 44.490  11.385  57.046  1.00 38.43 27  A 1 
ATOM 190  N N   . MET A 1 28  ? 46.500  9.610   53.536  1.00 32.78 28  A 1 
ATOM 191  C CA  . MET A 1 28  ? 46.762  8.536   52.574  1.00 36.46 28  A 1 
ATOM 192  C C   . MET A 1 28  ? 46.984  7.117   53.126  1.00 35.87 28  A 1 
ATOM 193  O O   . MET A 1 28  ? 47.611  6.346   52.406  1.00 35.49 28  A 1 
ATOM 194  C CB  . MET A 1 28  ? 48.046  8.900   51.813  1.00 35.86 28  A 1 
ATOM 195  C CG  . MET A 1 28  ? 47.908  9.967   50.747  1.00 34.11 28  A 1 
ATOM 196  S SD  . MET A 1 28  ? 49.499  10.201  49.899  1.00 32.41 28  A 1 
ATOM 197  C CE  . MET A 1 28  ? 49.012  11.335  48.583  1.00 29.21 28  A 1 
ATOM 198  N N   . GLU A 1 29  ? 46.615  6.769   54.340  1.00 34.40 29  A 1 
ATOM 199  C CA  . GLU A 1 29  ? 47.178  5.546   54.930  1.00 37.56 29  A 1 
ATOM 200  C C   . GLU A 1 29  ? 47.073  4.343   53.986  1.00 35.61 29  A 1 
ATOM 201  O O   . GLU A 1 29  ? 45.988  3.902   53.603  1.00 35.10 29  A 1 
ATOM 202  C CB  . GLU A 1 29  ? 46.617  5.226   56.317  1.00 36.82 29  A 1 
ATOM 203  C CG  . GLU A 1 29  ? 47.370  5.974   57.421  1.00 34.71 29  A 1 
ATOM 204  C CD  . GLU A 1 29  ? 47.036  5.483   58.837  1.00 32.92 29  A 1 
ATOM 205  O OE1 . GLU A 1 29  ? 47.779  5.868   59.767  1.00 30.29 29  A 1 
ATOM 206  O OE2 . GLU A 1 29  ? 46.051  4.728   58.989  1.00 33.88 29  A 1 
ATOM 207  N N   . VAL A 1 30  ? 48.229  3.861   53.593  1.00 35.72 30  A 1 
ATOM 208  C CA  . VAL A 1 30  ? 48.472  2.817   52.588  1.00 37.90 30  A 1 
ATOM 209  C C   . VAL A 1 30  ? 48.544  1.454   53.289  1.00 37.15 30  A 1 
ATOM 210  O O   . VAL A 1 30  ? 49.632  0.885   53.374  1.00 36.44 30  A 1 
ATOM 211  C CB  . VAL A 1 30  ? 49.772  3.121   51.800  1.00 36.04 30  A 1 
ATOM 212  C CG1 . VAL A 1 30  ? 49.936  2.240   50.563  1.00 32.79 30  A 1 
ATOM 213  C CG2 . VAL A 1 30  ? 49.859  4.570   51.324  1.00 36.20 30  A 1 
ATOM 214  N N   . PRO A 1 31  ? 47.450  0.939   53.877  1.00 36.77 31  A 1 
ATOM 215  C CA  . PRO A 1 31  ? 47.579  -0.215  54.745  1.00 39.72 31  A 1 
ATOM 216  C C   . PRO A 1 31  ? 48.129  -1.404  53.963  1.00 39.76 31  A 1 
ATOM 217  O O   . PRO A 1 31  ? 47.795  -1.630  52.795  1.00 38.64 31  A 1 
ATOM 218  C CB  . PRO A 1 31  ? 46.198  -0.445  55.355  1.00 36.91 31  A 1 
ATOM 219  C CG  . PRO A 1 31  ? 45.254  0.174   54.336  1.00 36.71 31  A 1 
ATOM 220  C CD  . PRO A 1 31  ? 46.068  1.335   53.756  1.00 40.73 31  A 1 
ATOM 221  N N   . GLN A 1 32  ? 48.991  -2.125  54.646  1.00 35.29 32  A 1 
ATOM 222  C CA  . GLN A 1 32  ? 49.758  -3.224  54.079  1.00 38.75 32  A 1 
ATOM 223  C C   . GLN A 1 32  ? 48.850  -4.304  53.471  1.00 38.21 32  A 1 
ATOM 224  O O   . GLN A 1 32  ? 47.775  -4.577  53.994  1.00 37.10 32  A 1 
ATOM 225  C CB  . GLN A 1 32  ? 50.629  -3.855  55.168  1.00 37.07 32  A 1 
ATOM 226  C CG  . GLN A 1 32  ? 51.836  -2.987  55.563  1.00 35.03 32  A 1 
ATOM 227  C CD  . GLN A 1 32  ? 52.693  -3.655  56.649  1.00 32.07 32  A 1 
ATOM 228  O OE1 . GLN A 1 32  ? 52.302  -4.596  57.310  1.00 31.75 32  A 1 
ATOM 229  N NE2 . GLN A 1 32  ? 53.898  -3.179  56.870  1.00 31.07 32  A 1 
ATOM 230  N N   . PRO A 1 33  ? 49.321  -4.967  52.408  1.00 34.42 33  A 1 
ATOM 231  C CA  . PRO A 1 33  ? 48.591  -6.022  51.721  1.00 37.28 33  A 1 
ATOM 232  C C   . PRO A 1 33  ? 48.729  -7.356  52.473  1.00 37.53 33  A 1 
ATOM 233  O O   . PRO A 1 33  ? 49.633  -8.130  52.146  1.00 35.62 33  A 1 
ATOM 234  C CB  . PRO A 1 33  ? 49.219  -6.052  50.318  1.00 33.86 33  A 1 
ATOM 235  C CG  . PRO A 1 33  ? 50.677  -5.688  50.580  1.00 32.55 33  A 1 
ATOM 236  C CD  . PRO A 1 33  ? 50.588  -4.712  51.760  1.00 36.55 33  A 1 
ATOM 237  N N   . PRO A 1 34  ? 47.908  -7.668  53.489  1.00 34.58 34  A 1 
ATOM 238  C CA  . PRO A 1 34  ? 48.025  -8.951  54.157  1.00 37.56 34  A 1 
ATOM 239  C C   . PRO A 1 34  ? 47.670  -10.050 53.155  1.00 38.21 34  A 1 
ATOM 240  O O   . PRO A 1 34  ? 46.609  -10.019 52.525  1.00 35.85 34  A 1 
ATOM 241  C CB  . PRO A 1 34  ? 47.089  -8.873  55.363  1.00 33.68 34  A 1 
ATOM 242  C CG  . PRO A 1 34  ? 46.010  -7.900  54.914  1.00 33.21 34  A 1 
ATOM 243  C CD  . PRO A 1 34  ? 46.754  -6.942  53.969  1.00 37.59 34  A 1 
ATOM 244  N N   . GLY A 1 35  ? 48.548  -11.015 53.009  1.00 34.09 35  A 1 
ATOM 245  C CA  . GLY A 1 35  ? 48.447  -12.094 52.026  1.00 36.32 35  A 1 
ATOM 246  C C   . GLY A 1 35  ? 47.377  -13.148 52.312  1.00 36.68 35  A 1 
ATOM 247  O O   . GLY A 1 35  ? 47.578  -14.312 51.985  1.00 34.78 35  A 1 
ATOM 248  N N   . GLY A 1 36  ? 46.277  -12.769 52.980  1.00 33.71 36  A 1 
ATOM 249  C CA  . GLY A 1 36  ? 45.215  -13.706 53.320  1.00 36.79 36  A 1 
ATOM 250  C C   . GLY A 1 36  ? 44.660  -14.356 52.058  1.00 37.15 36  A 1 
ATOM 251  O O   . GLY A 1 36  ? 44.231  -13.655 51.147  1.00 34.85 36  A 1 
ATOM 252  N N   . ASN A 1 37  ? 44.660  -15.685 52.038  1.00 35.58 37  A 1 
ATOM 253  C CA  . ASN A 1 37  ? 44.057  -16.444 50.944  1.00 38.71 37  A 1 
ATOM 254  C C   . ASN A 1 37  ? 42.653  -15.893 50.666  1.00 39.34 37  A 1 
ATOM 255  O O   . ASN A 1 37  ? 41.807  -15.952 51.557  1.00 37.08 37  A 1 
ATOM 256  C CB  . ASN A 1 37  ? 43.986  -17.938 51.310  1.00 35.89 37  A 1 
ATOM 257  C CG  . ASN A 1 37  ? 45.231  -18.713 50.914  1.00 32.07 37  A 1 
ATOM 258  O OD1 . ASN A 1 37  ? 45.992  -18.316 50.058  1.00 30.98 37  A 1 
ATOM 259  N ND2 . ASN A 1 37  ? 45.450  -19.867 51.506  1.00 31.58 37  A 1 
ATOM 260  N N   . PRO A 1 38  ? 42.393  -15.339 49.481  1.00 35.99 38  A 1 
ATOM 261  C CA  . PRO A 1 38  ? 41.116  -14.715 49.191  1.00 38.56 38  A 1 
ATOM 262  C C   . PRO A 1 38  ? 40.029  -15.772 49.379  1.00 39.10 38  A 1 
ATOM 263  O O   . PRO A 1 38  ? 40.119  -16.842 48.771  1.00 37.83 38  A 1 
ATOM 264  C CB  . PRO A 1 38  ? 41.217  -14.188 47.753  1.00 36.10 38  A 1 
ATOM 265  C CG  . PRO A 1 38  ? 42.323  -15.034 47.131  1.00 35.40 38  A 1 
ATOM 266  C CD  . PRO A 1 38  ? 43.249  -15.340 48.308  1.00 39.54 38  A 1 
ATOM 267  N N   . PRO A 1 39  ? 39.035  -15.530 50.247  1.00 35.88 39  A 1 
ATOM 268  C CA  . PRO A 1 39  ? 38.011  -16.524 50.500  1.00 38.17 39  A 1 
ATOM 269  C C   . PRO A 1 39  ? 37.353  -16.863 49.168  1.00 38.95 39  A 1 
ATOM 270  O O   . PRO A 1 39  ? 37.078  -15.969 48.360  1.00 38.07 39  A 1 
ATOM 271  C CB  . PRO A 1 39  ? 37.050  -15.901 51.519  1.00 35.58 39  A 1 
ATOM 272  C CG  . PRO A 1 39  ? 37.259  -14.402 51.338  1.00 35.33 39  A 1 
ATOM 273  C CD  . PRO A 1 39  ? 38.729  -14.287 50.925  1.00 39.82 39  A 1 
ATOM 274  N N   . LEU A 1 40  ? 37.117  -18.157 48.955  1.00 36.01 40  A 1 
ATOM 275  C CA  . LEU A 1 40  ? 36.381  -18.654 47.796  1.00 39.03 40  A 1 
ATOM 276  C C   . LEU A 1 40  ? 35.061  -17.881 47.721  1.00 38.80 40  A 1 
ATOM 277  O O   . LEU A 1 40  ? 34.142  -18.146 48.490  1.00 37.37 40  A 1 
ATOM 278  C CB  . LEU A 1 40  ? 36.124  -20.165 47.958  1.00 36.76 40  A 1 
ATOM 279  C CG  . LEU A 1 40  ? 37.300  -21.057 47.510  1.00 34.09 40  A 1 
ATOM 280  C CD1 . LEU A 1 40  ? 37.194  -22.443 48.149  1.00 33.45 40  A 1 
ATOM 281  C CD2 . LEU A 1 40  ? 37.305  -21.230 45.986  1.00 36.32 40  A 1 
ATOM 282  N N   . ARG A 1 41  ? 35.001  -16.874 46.848  1.00 37.47 41  A 1 
ATOM 283  C CA  . ARG A 1 41  ? 33.791  -16.082 46.637  1.00 41.00 41  A 1 
ATOM 284  C C   . ARG A 1 41  ? 32.692  -17.078 46.300  1.00 39.60 41  A 1 
ATOM 285  O O   . ARG A 1 41  ? 32.804  -17.789 45.304  1.00 38.62 41  A 1 
ATOM 286  C CB  . ARG A 1 41  ? 33.957  -15.038 45.523  1.00 39.82 41  A 1 
ATOM 287  C CG  . ARG A 1 41  ? 34.645  -13.753 46.006  1.00 37.28 41  A 1 
ATOM 288  C CD  . ARG A 1 41  ? 34.685  -12.711 44.879  1.00 35.72 41  A 1 
ATOM 289  N NE  . ARG A 1 41  ? 35.217  -11.413 45.336  1.00 32.08 41  A 1 
ATOM 290  C CZ  . ARG A 1 41  ? 35.345  -10.308 44.603  1.00 29.96 41  A 1 
ATOM 291  N NH1 . ARG A 1 41  ? 35.018  -10.283 43.341  1.00 27.79 41  A 1 
ATOM 292  N NH2 . ARG A 1 41  ? 35.808  -9.209  45.132  1.00 26.16 41  A 1 
ATOM 293  N N   . ALA A 1 42  ? 31.685  -17.142 47.161  1.00 40.14 42  A 1 
ATOM 294  C CA  . ALA A 1 42  ? 30.502  -17.937 46.896  1.00 43.35 42  A 1 
ATOM 295  C C   . ALA A 1 42  ? 30.018  -17.571 45.490  1.00 43.91 42  A 1 
ATOM 296  O O   . ALA A 1 42  ? 29.836  -16.387 45.197  1.00 42.50 42  A 1 
ATOM 297  C CB  . ALA A 1 42  ? 29.449  -17.645 47.971  1.00 40.75 42  A 1 
ATOM 298  N N   . ARG A 1 43  ? 29.875  -18.572 44.618  1.00 38.62 43  A 1 
ATOM 299  C CA  . ARG A 1 43  ? 29.325  -18.348 43.277  1.00 39.49 43  A 1 
ATOM 300  C C   . ARG A 1 43  ? 28.028  -17.569 43.465  1.00 37.87 43  A 1 
ATOM 301  O O   . ARG A 1 43  ? 27.188  -18.045 44.229  1.00 37.02 43  A 1 
ATOM 302  C CB  . ARG A 1 43  ? 29.040  -19.666 42.542  1.00 38.55 43  A 1 
ATOM 303  C CG  . ARG A 1 43  ? 30.282  -20.240 41.838  1.00 36.95 43  A 1 
ATOM 304  C CD  . ARG A 1 43  ? 29.907  -21.508 41.062  1.00 36.23 43  A 1 
ATOM 305  N NE  . ARG A 1 43  ? 31.035  -22.025 40.261  1.00 32.55 43  A 1 
ATOM 306  C CZ  . ARG A 1 43  ? 31.016  -23.110 39.480  1.00 30.44 43  A 1 
ATOM 307  N NH1 . ARG A 1 43  ? 29.957  -23.864 39.381  1.00 27.54 43  A 1 
ATOM 308  N NH2 . ARG A 1 43  ? 32.072  -23.451 38.791  1.00 26.81 43  A 1 
ATOM 309  N N   . PRO A 1 44  ? 27.877  -16.382 42.866  1.00 38.55 44  A 1 
ATOM 310  C CA  . PRO A 1 44  ? 26.665  -15.604 43.019  1.00 40.39 44  A 1 
ATOM 311  C C   . PRO A 1 44  ? 25.506  -16.527 42.650  1.00 41.24 44  A 1 
ATOM 312  O O   . PRO A 1 44  ? 25.524  -17.134 41.575  1.00 40.00 44  A 1 
ATOM 313  C CB  . PRO A 1 44  ? 26.816  -14.388 42.093  1.00 37.33 44  A 1 
ATOM 314  C CG  . PRO A 1 44  ? 27.876  -14.824 41.082  1.00 36.66 44  A 1 
ATOM 315  C CD  . PRO A 1 44  ? 28.755  -15.795 41.875  1.00 41.03 44  A 1 
ATOM 316  N N   . ARG A 1 45  ? 24.558  -16.712 43.580  1.00 38.28 45  A 1 
ATOM 317  C CA  . ARG A 1 45  ? 23.321  -17.430 43.269  1.00 39.79 45  A 1 
ATOM 318  C C   . ARG A 1 45  ? 22.757  -16.745 42.032  1.00 38.32 45  A 1 
ATOM 319  O O   . ARG A 1 45  ? 22.623  -15.526 42.052  1.00 37.59 45  A 1 
ATOM 320  C CB  . ARG A 1 45  ? 22.311  -17.366 44.429  1.00 38.30 45  A 1 
ATOM 321  C CG  . ARG A 1 45  ? 22.562  -18.440 45.501  1.00 36.14 45  A 1 
ATOM 322  C CD  . ARG A 1 45  ? 21.483  -18.364 46.588  1.00 35.38 45  A 1 
ATOM 323  N NE  . ARG A 1 45  ? 21.576  -19.481 47.547  1.00 31.73 45  A 1 
ATOM 324  C CZ  . ARG A 1 45  ? 20.789  -19.680 48.604  1.00 29.17 45  A 1 
ATOM 325  N NH1 . ARG A 1 45  ? 19.850  -18.835 48.921  1.00 27.11 45  A 1 
ATOM 326  N NH2 . ARG A 1 45  ? 20.939  -20.737 49.354  1.00 25.76 45  A 1 
ATOM 327  N N   . ARG A 1 46  ? 22.482  -17.511 40.982  1.00 39.07 46  A 1 
ATOM 328  C CA  . ARG A 1 46  ? 21.752  -16.988 39.825  1.00 41.21 46  A 1 
ATOM 329  C C   . ARG A 1 46  ? 20.527  -16.276 40.392  1.00 40.28 46  A 1 
ATOM 330  O O   . ARG A 1 46  ? 19.749  -16.912 41.104  1.00 39.33 46  A 1 
ATOM 331  C CB  . ARG A 1 46  ? 21.326  -18.107 38.859  1.00 39.41 46  A 1 
ATOM 332  C CG  . ARG A 1 46  ? 22.446  -18.525 37.886  1.00 37.10 46  A 1 
ATOM 333  C CD  . ARG A 1 46  ? 21.930  -19.595 36.913  1.00 36.08 46  A 1 
ATOM 334  N NE  . ARG A 1 46  ? 22.910  -19.911 35.848  1.00 32.95 46  A 1 
ATOM 335  C CZ  . ARG A 1 46  ? 22.735  -20.785 34.854  1.00 30.75 46  A 1 
ATOM 336  N NH1 . ARG A 1 46  ? 21.659  -21.514 34.761  1.00 28.45 46  A 1 
ATOM 337  N NH2 . ARG A 1 46  ? 23.647  -20.933 33.929  1.00 27.53 46  A 1 
ATOM 338  N N   . GLN A 1 47  ? 20.439  -14.956 40.198  1.00 39.35 47  A 1 
ATOM 339  C CA  . GLN A 1 47  ? 19.235  -14.220 40.539  1.00 40.51 47  A 1 
ATOM 340  C C   . GLN A 1 47  ? 18.089  -14.932 39.832  1.00 40.33 47  A 1 
ATOM 341  O O   . GLN A 1 47  ? 18.249  -15.332 38.676  1.00 39.18 47  A 1 
ATOM 342  C CB  . GLN A 1 47  ? 19.348  -12.753 40.117  1.00 38.60 47  A 1 
ATOM 343  C CG  . GLN A 1 47  ? 20.113  -11.915 41.161  1.00 35.69 47  A 1 
ATOM 344  C CD  . GLN A 1 47  ? 20.315  -10.456 40.732  1.00 33.29 47  A 1 
ATOM 345  O OE1 . GLN A 1 47  ? 20.424  -10.130 39.572  1.00 32.18 47  A 1 
ATOM 346  N NE2 . GLN A 1 47  ? 20.420  -9.531  41.662  1.00 31.97 47  A 1 
ATOM 347  N N   . ALA A 1 48  ? 17.003  -15.183 40.556  1.00 42.09 48  A 1 
ATOM 348  C CA  . ALA A 1 48  ? 15.816  -15.753 39.951  1.00 43.52 48  A 1 
ATOM 349  C C   . ALA A 1 48  ? 15.412  -14.818 38.808  1.00 44.48 48  A 1 
ATOM 350  O O   . ALA A 1 48  ? 15.274  -13.617 39.042  1.00 43.03 48  A 1 
ATOM 351  C CB  . ALA A 1 48  ? 14.723  -15.891 41.018  1.00 40.90 48  A 1 
ATOM 352  N N   . ALA A 1 49  ? 15.302  -15.366 37.603  1.00 44.27 49  A 1 
ATOM 353  C CA  . ALA A 1 49  ? 14.840  -14.609 36.453  1.00 45.48 49  A 1 
ATOM 354  C C   . ALA A 1 49  ? 13.498  -13.973 36.836  1.00 46.90 49  A 1 
ATOM 355  O O   . ALA A 1 49  ? 12.580  -14.668 37.286  1.00 45.26 49  A 1 
ATOM 356  C CB  . ALA A 1 49  ? 14.737  -15.546 35.252  1.00 42.16 49  A 1 
ATOM 357  N N   . VAL A 1 50  ? 13.439  -12.645 36.792  1.00 47.17 50  A 1 
ATOM 358  C CA  . VAL A 1 50  ? 12.231  -11.905 37.149  1.00 49.37 50  A 1 
ATOM 359  C C   . VAL A 1 50  ? 11.267  -12.100 35.993  1.00 52.02 50  A 1 
ATOM 360  O O   . VAL A 1 50  ? 11.385  -11.434 34.974  1.00 49.59 50  A 1 
ATOM 361  C CB  . VAL A 1 50  ? 12.525  -10.423 37.438  1.00 45.44 50  A 1 
ATOM 362  C CG1 . VAL A 1 50  ? 11.254  -9.676  37.850  1.00 40.79 50  A 1 
ATOM 363  C CG2 . VAL A 1 50  ? 13.536  -10.272 38.591  1.00 41.27 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? 10.344  -13.054 36.155  1.00 54.05 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? 9.258   -13.240 35.201  1.00 55.30 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? 8.545   -11.901 34.993  1.00 56.93 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? 8.226   -11.236 35.986  1.00 54.13 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? 8.282   -14.306 35.731  1.00 51.91 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? 8.581   -15.706 35.169  1.00 48.32 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? 8.212   -16.785 36.183  1.00 45.38 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? 7.789   -15.953 33.886  1.00 45.28 51  A 1 
ATOM 372  N N   . PRO A 1 52  ? 8.281   -11.507 33.747  1.00 55.48 52  A 1 
ATOM 373  C CA  . PRO A 1 52  ? 7.512   -10.307 33.474  1.00 56.27 52  A 1 
ATOM 374  C C   . PRO A 1 52  ? 6.158   -10.386 34.191  1.00 58.81 52  A 1 
ATOM 375  O O   . PRO A 1 52  ? 5.594   -11.479 34.346  1.00 57.39 52  A 1 
ATOM 376  C CB  . PRO A 1 52  ? 7.392   -10.215 31.947  1.00 53.55 52  A 1 
ATOM 377  C CG  . PRO A 1 52  ? 7.626   -11.647 31.474  1.00 52.78 52  A 1 
ATOM 378  C CD  . PRO A 1 52  ? 8.578   -12.217 32.515  1.00 54.81 52  A 1 
ATOM 379  N N   . PRO A 1 53  ? 5.627   -9.253  34.679  1.00 60.80 53  A 1 
ATOM 380  C CA  . PRO A 1 53  ? 4.376   -9.250  35.420  1.00 62.65 53  A 1 
ATOM 381  C C   . PRO A 1 53  ? 3.250   -9.817  34.552  1.00 65.33 53  A 1 
ATOM 382  O O   . PRO A 1 53  ? 3.022   -9.368  33.431  1.00 64.39 53  A 1 
ATOM 383  C CB  . PRO A 1 53  ? 4.147   -7.796  35.842  1.00 59.75 53  A 1 
ATOM 384  C CG  . PRO A 1 53  ? 4.986   -6.994  34.846  1.00 58.54 53  A 1 
ATOM 385  C CD  . PRO A 1 53  ? 6.154   -7.919  34.526  1.00 62.33 53  A 1 
ATOM 386  N N   . LEU A 1 54  ? 2.538   -10.808 35.089  1.00 70.07 54  A 1 
ATOM 387  C CA  . LEU A 1 54  ? 1.400   -11.425 34.422  1.00 71.61 54  A 1 
ATOM 388  C C   . LEU A 1 54  ? 0.138   -10.607 34.692  1.00 71.68 54  A 1 
ATOM 389  O O   . LEU A 1 54  ? -0.222  -10.397 35.852  1.00 70.45 54  A 1 
ATOM 390  C CB  . LEU A 1 54  ? 1.233   -12.873 34.906  1.00 70.16 54  A 1 
ATOM 391  C CG  . LEU A 1 54  ? 2.392   -13.820 34.544  1.00 67.99 54  A 1 
ATOM 392  C CD1 . LEU A 1 54  ? 2.187   -15.172 35.227  1.00 62.50 54  A 1 
ATOM 393  C CD2 . LEU A 1 54  ? 2.488   -14.067 33.041  1.00 63.46 54  A 1 
ATOM 394  N N   . VAL A 1 55  ? -0.544  -10.206 33.633  1.00 69.36 55  A 1 
ATOM 395  C CA  . VAL A 1 55  ? -1.812  -9.471  33.721  1.00 69.59 55  A 1 
ATOM 396  C C   . VAL A 1 55  ? -2.962  -10.393 33.330  1.00 70.01 55  A 1 
ATOM 397  O O   . VAL A 1 55  ? -2.850  -11.113 32.334  1.00 69.46 55  A 1 
ATOM 398  C CB  . VAL A 1 55  ? -1.800  -8.206  32.855  1.00 67.17 55  A 1 
ATOM 399  C CG1 . VAL A 1 55  ? -3.054  -7.351  33.057  1.00 60.94 55  A 1 
ATOM 400  C CG2 . VAL A 1 55  ? -0.606  -7.351  33.259  1.00 60.57 55  A 1 
ATOM 401  N N   . PRO A 1 56  ? -4.058  -10.405 34.099  1.00 70.54 56  A 1 
ATOM 402  C CA  . PRO A 1 56  ? -5.262  -11.119 33.707  1.00 70.03 56  A 1 
ATOM 403  C C   . PRO A 1 56  ? -5.918  -10.440 32.500  1.00 69.37 56  A 1 
ATOM 404  O O   . PRO A 1 56  ? -6.124  -9.229  32.492  1.00 67.69 56  A 1 
ATOM 405  C CB  . PRO A 1 56  ? -6.152  -11.110 34.947  1.00 67.61 56  A 1 
ATOM 406  C CG  . PRO A 1 56  ? -5.748  -9.834  35.676  1.00 66.85 56  A 1 
ATOM 407  C CD  . PRO A 1 56  ? -4.264  -9.694  35.346  1.00 70.59 56  A 1 
ATOM 408  N N   . LEU A 1 57  ? -6.292  -11.245 31.503  1.00 69.03 57  A 1 
ATOM 409  C CA  . LEU A 1 57  ? -7.188  -10.819 30.432  1.00 66.73 57  A 1 
ATOM 410  C C   . LEU A 1 57  ? -8.632  -11.009 30.901  1.00 65.24 57  A 1 
ATOM 411  O O   . LEU A 1 57  ? -9.093  -12.142 31.038  1.00 61.44 57  A 1 
ATOM 412  C CB  . LEU A 1 57  ? -6.912  -11.631 29.161  1.00 64.08 57  A 1 
ATOM 413  C CG  . LEU A 1 57  ? -5.620  -11.238 28.431  1.00 60.32 57  A 1 
ATOM 414  C CD1 . LEU A 1 57  ? -5.371  -12.244 27.313  1.00 56.05 57  A 1 
ATOM 415  C CD2 . LEU A 1 57  ? -5.707  -9.845  27.812  1.00 55.58 57  A 1 
ATOM 416  N N   . ASP A 1 58  ? -9.333  -9.902  31.136  1.00 58.15 58  A 1 
ATOM 417  C CA  . ASP A 1 58  ? -10.718 -9.935  31.624  1.00 55.77 58  A 1 
ATOM 418  C C   . ASP A 1 58  ? -11.698 -10.527 30.608  1.00 54.47 58  A 1 
ATOM 419  O O   . ASP A 1 58  ? -12.593 -11.288 30.968  1.00 49.70 58  A 1 
ATOM 420  C CB  . ASP A 1 58  ? -11.157 -8.519  32.031  1.00 51.42 58  A 1 
ATOM 421  C CG  . ASP A 1 58  ? -10.564 -8.055  33.361  1.00 48.42 58  A 1 
ATOM 422  O OD1 . ASP A 1 58  ? -10.289 -8.931  34.213  1.00 44.43 58  A 1 
ATOM 423  O OD2 . ASP A 1 58  ? -10.418 -6.829  33.541  1.00 42.69 58  A 1 
ATOM 424  N N   . ASP A 1 59  ? -11.510 -10.224 29.326  1.00 52.11 59  A 1 
ATOM 425  C CA  . ASP A 1 59  ? -12.510 -10.475 28.281  1.00 50.62 59  A 1 
ATOM 426  C C   . ASP A 1 59  ? -12.422 -11.884 27.654  1.00 50.82 59  A 1 
ATOM 427  O O   . ASP A 1 59  ? -12.950 -12.140 26.573  1.00 47.15 59  A 1 
ATOM 428  C CB  . ASP A 1 59  ? -12.456 -9.328  27.251  1.00 45.83 59  A 1 
ATOM 429  C CG  . ASP A 1 59  ? -13.786 -8.597  27.022  1.00 41.90 59  A 1 
ATOM 430  O OD1 . ASP A 1 59  ? -14.787 -8.921  27.695  1.00 39.43 59  A 1 
ATOM 431  O OD2 . ASP A 1 59  ? -13.783 -7.690  26.156  1.00 38.06 59  A 1 
ATOM 432  N N   . SER A 1 60  ? -11.770 -12.839 28.318  1.00 48.88 60  A 1 
ATOM 433  C CA  . SER A 1 60  ? -11.751 -14.242 27.876  1.00 47.90 60  A 1 
ATOM 434  C C   . SER A 1 60  ? -13.129 -14.894 28.068  1.00 47.88 60  A 1 
ATOM 435  O O   . SER A 1 60  ? -13.401 -15.558 29.070  1.00 45.11 60  A 1 
ATOM 436  C CB  . SER A 1 60  ? -10.611 -15.019 28.538  1.00 44.72 60  A 1 
ATOM 437  O OG  . SER A 1 60  ? -10.770 -15.108 29.932  1.00 42.01 60  A 1 
ATOM 438  N N   . ALA A 1 61  ? -14.019 -14.687 27.090  1.00 46.37 61  A 1 
ATOM 439  C CA  . ALA A 1 61  ? -15.469 -14.778 27.234  1.00 45.40 61  A 1 
ATOM 440  C C   . ALA A 1 61  ? -16.049 -16.138 27.661  1.00 46.17 61  A 1 
ATOM 441  O O   . ALA A 1 61  ? -16.940 -16.184 28.507  1.00 43.45 61  A 1 
ATOM 442  C CB  . ALA A 1 61  ? -16.079 -14.347 25.894  1.00 41.85 61  A 1 
ATOM 443  N N   . MET A 1 62  ? -15.662 -17.255 27.028  1.00 46.55 62  A 1 
ATOM 444  C CA  . MET A 1 62  ? -16.545 -18.430 27.038  1.00 46.78 62  A 1 
ATOM 445  C C   . MET A 1 62  ? -16.575 -19.254 28.330  1.00 47.76 62  A 1 
ATOM 446  O O   . MET A 1 62  ? -17.657 -19.654 28.754  1.00 44.93 62  A 1 
ATOM 447  C CB  . MET A 1 62  ? -16.254 -19.351 25.848  1.00 44.33 62  A 1 
ATOM 448  C CG  . MET A 1 62  ? -16.882 -18.880 24.540  1.00 40.74 62  A 1 
ATOM 449  S SD  . MET A 1 62  ? -17.141 -20.254 23.382  1.00 37.06 62  A 1 
ATOM 450  C CE  . MET A 1 62  ? -16.571 -19.491 21.848  1.00 33.16 62  A 1 
ATOM 451  N N   . THR A 1 63  ? -15.416 -19.583 28.930  1.00 49.81 63  A 1 
ATOM 452  C CA  . THR A 1 63  ? -15.358 -20.597 30.007  1.00 49.08 63  A 1 
ATOM 453  C C   . THR A 1 63  ? -15.092 -20.044 31.402  1.00 49.43 63  A 1 
ATOM 454  O O   . THR A 1 63  ? -14.962 -20.815 32.355  1.00 46.48 63  A 1 
ATOM 455  C CB  . THR A 1 63  ? -14.408 -21.753 29.681  1.00 45.98 63  A 1 
ATOM 456  O OG1 . THR A 1 63  ? -13.137 -21.260 29.362  1.00 42.45 63  A 1 
ATOM 457  C CG2 . THR A 1 63  ? -14.920 -22.607 28.529  1.00 41.09 63  A 1 
ATOM 458  N N   . GLY A 1 64  ? -15.039 -18.741 31.573  1.00 51.50 64  A 1 
ATOM 459  C CA  . GLY A 1 64  ? -15.017 -18.080 32.877  1.00 51.37 64  A 1 
ATOM 460  C C   . GLY A 1 64  ? -13.682 -18.070 33.629  1.00 53.17 64  A 1 
ATOM 461  O O   . GLY A 1 64  ? -13.629 -17.539 34.735  1.00 50.77 64  A 1 
ATOM 462  N N   . LYS A 1 65  ? -12.600 -18.636 33.075  1.00 57.97 65  A 1 
ATOM 463  C CA  . LYS A 1 65  ? -11.256 -18.460 33.639  1.00 58.91 65  A 1 
ATOM 464  C C   . LYS A 1 65  ? -10.435 -17.493 32.797  1.00 60.82 65  A 1 
ATOM 465  O O   . LYS A 1 65  ? -10.152 -17.768 31.640  1.00 57.71 65  A 1 
ATOM 466  C CB  . LYS A 1 65  ? -10.529 -19.788 33.858  1.00 54.78 65  A 1 
ATOM 467  C CG  . LYS A 1 65  ? -11.009 -20.455 35.153  1.00 50.50 65  A 1 
ATOM 468  C CD  . LYS A 1 65  ? -10.002 -21.496 35.628  1.00 47.90 65  A 1 
ATOM 469  C CE  . LYS A 1 65  ? -10.400 -21.988 37.014  1.00 42.57 65  A 1 
ATOM 470  N NZ  . LYS A 1 65  ? -9.295  -22.732 37.651  1.00 39.67 65  A 1 
ATOM 471  N N   . GLN A 1 66  ? -10.023 -16.407 33.441  1.00 64.10 66  A 1 
ATOM 472  C CA  . GLN A 1 66  ? -9.128  -15.408 32.873  1.00 66.83 66  A 1 
ATOM 473  C C   . GLN A 1 66  ? -7.797  -16.051 32.461  1.00 70.75 66  A 1 
ATOM 474  O O   . GLN A 1 66  ? -7.199  -16.804 33.238  1.00 67.88 66  A 1 
ATOM 475  C CB  . GLN A 1 66  ? -8.882  -14.294 33.900  1.00 62.17 66  A 1 
ATOM 476  C CG  . GLN A 1 66  ? -10.089 -13.364 34.083  1.00 57.70 66  A 1 
ATOM 477  C CD  . GLN A 1 66  ? -9.903  -12.369 35.230  1.00 51.99 66  A 1 
ATOM 478  O OE1 . GLN A 1 66  ? -9.122  -12.585 36.140  1.00 48.23 66  A 1 
ATOM 479  N NE2 . GLN A 1 66  ? -10.636 -11.282 35.254  1.00 45.81 66  A 1 
ATOM 480  N N   . ALA A 1 67  ? -7.341  -15.735 31.255  1.00 72.37 67  A 1 
ATOM 481  C CA  . ALA A 1 67  ? -5.969  -16.007 30.848  1.00 74.82 67  A 1 
ATOM 482  C C   . ALA A 1 67  ? -5.020  -15.021 31.531  1.00 76.44 67  A 1 
ATOM 483  O O   . ALA A 1 67  ? -5.390  -13.881 31.799  1.00 75.17 67  A 1 
ATOM 484  C CB  . ALA A 1 67  ? -5.856  -15.916 29.329  1.00 72.92 67  A 1 
ATOM 485  N N   . LEU A 1 68  ? -3.790  -15.445 31.780  1.00 75.37 68  A 1 
ATOM 486  C CA  . LEU A 1 68  ? -2.709  -14.547 32.163  1.00 75.34 68  A 1 
ATOM 487  C C   . LEU A 1 68  ? -1.782  -14.361 30.964  1.00 75.91 68  A 1 
ATOM 488  O O   . LEU A 1 68  ? -1.398  -15.338 30.328  1.00 75.86 68  A 1 
ATOM 489  C CB  . LEU A 1 68  ? -1.953  -15.109 33.374  1.00 73.57 68  A 1 
ATOM 490  C CG  . LEU A 1 68  ? -2.774  -15.183 34.673  1.00 71.41 68  A 1 
ATOM 491  C CD1 . LEU A 1 68  ? -1.979  -15.945 35.734  1.00 65.90 68  A 1 
ATOM 492  C CD2 . LEU A 1 68  ? -3.081  -13.801 35.237  1.00 66.54 68  A 1 
ATOM 493  N N   . VAL A 1 69  ? -1.397  -13.132 30.692  1.00 73.94 69  A 1 
ATOM 494  C CA  . VAL A 1 69  ? -0.417  -12.816 29.648  1.00 73.08 69  A 1 
ATOM 495  C C   . VAL A 1 69  ? 0.706   -12.001 30.268  1.00 71.86 69  A 1 
ATOM 496  O O   . VAL A 1 69  ? 0.455   -11.155 31.130  1.00 71.55 69  A 1 
ATOM 497  C CB  . VAL A 1 69  ? -1.062  -12.108 28.449  1.00 71.58 69  A 1 
ATOM 498  C CG1 . VAL A 1 69  ? -0.063  -11.901 27.310  1.00 63.08 69  A 1 
ATOM 499  C CG2 . VAL A 1 69  ? -2.207  -12.953 27.892  1.00 63.83 69  A 1 
ATOM 500  N N   . ALA A 1 70  ? 1.938   -12.279 29.870  1.00 68.97 70  A 1 
ATOM 501  C CA  . ALA A 1 70  ? 3.054   -11.429 30.248  1.00 65.72 70  A 1 
ATOM 502  C C   . ALA A 1 70  ? 2.883   -10.044 29.605  1.00 63.64 70  A 1 
ATOM 503  O O   . ALA A 1 70  ? 2.693   -9.931  28.396  1.00 61.98 70  A 1 
ATOM 504  C CB  . ALA A 1 70  ? 4.360   -12.092 29.832  1.00 63.34 70  A 1 
ATOM 505  N N   . LEU A 1 71  ? 2.965   -8.996  30.418  1.00 59.72 71  A 1 
ATOM 506  C CA  . LEU A 1 71  ? 3.219   -7.648  29.925  1.00 56.94 71  A 1 
ATOM 507  C C   . LEU A 1 71  ? 4.691   -7.556  29.532  1.00 57.39 71  A 1 
ATOM 508  O O   . LEU A 1 71  ? 5.524   -7.091  30.309  1.00 52.86 71  A 1 
ATOM 509  C CB  . LEU A 1 71  ? 2.875   -6.604  30.998  1.00 51.39 71  A 1 
ATOM 510  C CG  . LEU A 1 71  ? 1.415   -6.140  31.039  1.00 47.59 71  A 1 
ATOM 511  C CD1 . LEU A 1 71  ? 1.276   -5.198  32.251  1.00 43.47 71  A 1 
ATOM 512  C CD2 . LEU A 1 71  ? 1.001   -5.348  29.811  1.00 43.74 71  A 1 
ATOM 513  N N   . ASP A 1 72  ? 4.999   -8.000  28.339  1.00 54.62 72  A 1 
ATOM 514  C CA  . ASP A 1 72  ? 6.194   -7.554  27.645  1.00 53.25 72  A 1 
ATOM 515  C C   . ASP A 1 72  ? 5.902   -6.232  26.919  1.00 52.67 72  A 1 
ATOM 516  O O   . ASP A 1 72  ? 4.754   -5.798  26.767  1.00 48.90 72  A 1 
ATOM 517  C CB  . ASP A 1 72  ? 6.750   -8.684  26.757  1.00 49.47 72  A 1 
ATOM 518  C CG  . ASP A 1 72  ? 5.769   -9.202  25.707  1.00 46.04 72  A 1 
ATOM 519  O OD1 . ASP A 1 72  ? 4.814   -8.486  25.361  1.00 42.77 72  A 1 
ATOM 520  O OD2 . ASP A 1 72  ? 5.967   -10.328 25.228  1.00 42.12 72  A 1 
ATOM 521  N N   . GLY A 1 73  ? 6.957   -5.538  26.492  1.00 50.09 73  A 1 
ATOM 522  C CA  . GLY A 1 73  ? 6.805   -4.291  25.734  1.00 48.58 73  A 1 
ATOM 523  C C   . GLY A 1 73  ? 6.166   -4.465  24.354  1.00 49.49 73  A 1 
ATOM 524  O O   . GLY A 1 73  ? 5.917   -3.472  23.672  1.00 46.15 73  A 1 
ATOM 525  N N   . GLU A 1 74  ? 5.906   -5.705  23.939  1.00 50.88 74  A 1 
ATOM 526  C CA  . GLU A 1 74  ? 5.331   -6.072  22.642  1.00 51.69 74  A 1 
ATOM 527  C C   . GLU A 1 74  ? 3.837   -6.430  22.729  1.00 53.37 74  A 1 
ATOM 528  O O   . GLU A 1 74  ? 3.246   -6.839  21.728  1.00 49.65 74  A 1 
ATOM 529  C CB  . GLU A 1 74  ? 6.107   -7.246  22.040  1.00 47.53 74  A 1 
ATOM 530  C CG  . GLU A 1 74  ? 7.589   -6.952  21.771  1.00 43.32 74  A 1 
ATOM 531  C CD  . GLU A 1 74  ? 8.284   -8.112  21.048  1.00 39.29 74  A 1 
ATOM 532  O OE1 . GLU A 1 74  ? 9.387   -7.862  20.511  1.00 35.11 74  A 1 
ATOM 533  O OE2 . GLU A 1 74  ? 7.711   -9.231  21.008  1.00 36.64 74  A 1 
ATOM 534  N N   . PHE A 1 75  ? 3.206   -6.299  23.904  1.00 58.43 75  A 1 
ATOM 535  C CA  . PHE A 1 75  ? 1.786   -6.599  24.039  1.00 58.82 75  A 1 
ATOM 536  C C   . PHE A 1 75  ? 0.946   -5.603  23.230  1.00 59.64 75  A 1 
ATOM 537  O O   . PHE A 1 75  ? 0.860   -4.415  23.539  1.00 56.79 75  A 1 
ATOM 538  C CB  . PHE A 1 75  ? 1.366   -6.660  25.507  1.00 55.81 75  A 1 
ATOM 539  C CG  . PHE A 1 75  ? -0.018  -7.255  25.671  1.00 53.85 75  A 1 
ATOM 540  C CD1 . PHE A 1 75  ? -1.136  -6.430  25.885  1.00 50.45 75  A 1 
ATOM 541  C CD2 . PHE A 1 75  ? -0.194  -8.644  25.550  1.00 50.01 75  A 1 
ATOM 542  C CE1 . PHE A 1 75  ? -2.417  -6.991  25.984  1.00 46.48 75  A 1 
ATOM 543  C CE2 . PHE A 1 75  ? -1.476  -9.211  25.643  1.00 46.40 75  A 1 
ATOM 544  C CZ  . PHE A 1 75  ? -2.587  -8.383  25.860  1.00 46.93 75  A 1 
ATOM 545  N N   . SER A 1 76  ? 0.326   -6.114  22.179  1.00 61.61 76  A 1 
ATOM 546  C CA  . SER A 1 76  ? -0.462  -5.363  21.210  1.00 62.87 76  A 1 
ATOM 547  C C   . SER A 1 76  ? -1.875  -5.942  21.103  1.00 65.18 76  A 1 
ATOM 548  O O   . SER A 1 76  ? -2.133  -7.078  21.508  1.00 63.20 76  A 1 
ATOM 549  C CB  . SER A 1 76  ? 0.252   -5.379  19.853  1.00 58.87 76  A 1 
ATOM 550  O OG  . SER A 1 76  ? 0.358   -6.702  19.360  1.00 53.79 76  A 1 
ATOM 551  N N   . GLU A 1 77  ? -2.797  -5.203  20.507  1.00 59.05 77  A 1 
ATOM 552  C CA  . GLU A 1 77  ? -4.128  -5.743  20.175  1.00 61.54 77  A 1 
ATOM 553  C C   . GLU A 1 77  ? -4.049  -6.995  19.296  1.00 64.76 77  A 1 
ATOM 554  O O   . GLU A 1 77  ? -4.891  -7.885  19.395  1.00 64.19 77  A 1 
ATOM 555  C CB  . GLU A 1 77  ? -4.964  -4.707  19.416  1.00 59.36 77  A 1 
ATOM 556  C CG  . GLU A 1 77  ? -5.563  -3.609  20.302  1.00 54.67 77  A 1 
ATOM 557  C CD  . GLU A 1 77  ? -6.650  -2.828  19.542  1.00 48.89 77  A 1 
ATOM 558  O OE1 . GLU A 1 77  ? -7.636  -2.424  20.187  1.00 43.51 77  A 1 
ATOM 559  O OE2 . GLU A 1 77  ? -6.534  -2.684  18.305  1.00 45.10 77  A 1 
ATOM 560  N N   . GLN A 1 78  ? -3.036  -7.087  18.462  1.00 64.49 78  A 1 
ATOM 561  C CA  . GLN A 1 78  ? -2.820  -8.262  17.624  1.00 65.92 78  A 1 
ATOM 562  C C   . GLN A 1 78  ? -2.487  -9.487  18.482  1.00 69.57 78  A 1 
ATOM 563  O O   . GLN A 1 78  ? -3.087  -10.546 18.297  1.00 68.96 78  A 1 
ATOM 564  C CB  . GLN A 1 78  ? -1.731  -7.935  16.602  1.00 63.69 78  A 1 
ATOM 565  C CG  . GLN A 1 78  ? -1.642  -9.010  15.510  1.00 59.37 78  A 1 
ATOM 566  C CD  . GLN A 1 78  ? -0.720  -8.601  14.361  1.00 52.89 78  A 1 
ATOM 567  O OE1 . GLN A 1 78  ? -0.176  -7.509  14.301  1.00 48.77 78  A 1 
ATOM 568  N NE2 . GLN A 1 78  ? -0.528  -9.466  13.392  1.00 46.15 78  A 1 
ATOM 569  N N   . ARG A 1 79  ? -1.636  -9.315  19.489  1.00 70.16 79  A 1 
ATOM 570  C CA  . ARG A 1 79  ? -1.311  -10.373 20.453  1.00 72.19 79  A 1 
ATOM 571  C C   . ARG A 1 79  ? -2.516  -10.734 21.326  1.00 73.83 79  A 1 
ATOM 572  O O   . ARG A 1 79  ? -2.719  -11.898 21.636  1.00 74.48 79  A 1 
ATOM 573  C CB  . ARG A 1 79  ? -0.092  -9.931  21.274  1.00 70.27 79  A 1 
ATOM 574  C CG  . ARG A 1 79  ? 0.720   -11.117 21.782  1.00 66.50 79  A 1 
ATOM 575  C CD  . ARG A 1 79  ? 2.023   -10.633 22.436  1.00 63.78 79  A 1 
ATOM 576  N NE  . ARG A 1 79  ? 3.177   -11.456 22.034  1.00 59.69 79  A 1 
ATOM 577  C CZ  . ARG A 1 79  ? 4.446   -11.153 22.235  1.00 55.73 79  A 1 
ATOM 578  N NH1 . ARG A 1 79  ? 4.819   -10.105 22.897  1.00 52.12 79  A 1 
ATOM 579  N NH2 . ARG A 1 79  ? 5.391   -11.899 21.751  1.00 51.97 79  A 1 
ATOM 580  N N   . LEU A 1 80  ? -3.362  -9.764  21.647  1.00 70.56 80  A 1 
ATOM 581  C CA  . LEU A 1 80  ? -4.642  -10.014 22.310  1.00 71.33 80  A 1 
ATOM 582  C C   . LEU A 1 80  ? -5.555  -10.900 21.447  1.00 73.58 80  A 1 
ATOM 583  O O   . LEU A 1 80  ? -6.107  -11.876 21.955  1.00 73.38 80  A 1 
ATOM 584  C CB  . LEU A 1 80  ? -5.314  -8.668  22.643  1.00 69.22 80  A 1 
ATOM 585  C CG  . LEU A 1 80  ? -6.659  -8.806  23.385  1.00 64.53 80  A 1 
ATOM 586  C CD1 . LEU A 1 80  ? -6.465  -9.335  24.797  1.00 59.33 80  A 1 
ATOM 587  C CD2 . LEU A 1 80  ? -7.353  -7.447  23.479  1.00 59.25 80  A 1 
ATOM 588  N N   . ALA A 1 81  ? -5.678  -10.599 20.158  1.00 72.22 81  A 1 
ATOM 589  C CA  . ALA A 1 81  ? -6.472  -11.394 19.224  1.00 72.79 81  A 1 
ATOM 590  C C   . ALA A 1 81  ? -5.905  -12.815 19.047  1.00 74.91 81  A 1 
ATOM 591  O O   . ALA A 1 81  ? -6.664  -13.785 19.083  1.00 74.25 81  A 1 
ATOM 592  C CB  . ALA A 1 81  ? -6.560  -10.646 17.890  1.00 70.73 81  A 1 
ATOM 593  N N   . GLU A 1 82  ? -4.590  -12.960 18.945  1.00 75.38 82  A 1 
ATOM 594  C CA  . GLU A 1 82  ? -3.919  -14.267 18.925  1.00 76.76 82  A 1 
ATOM 595  C C   . GLU A 1 82  ? -4.204  -15.065 20.199  1.00 78.35 82  A 1 
ATOM 596  O O   . GLU A 1 82  ? -4.615  -16.221 20.134  1.00 79.21 82  A 1 
ATOM 597  C CB  . GLU A 1 82  ? -2.400  -14.096 18.779  1.00 75.18 82  A 1 
ATOM 598  C CG  . GLU A 1 82  ? -1.974  -13.758 17.347  1.00 68.82 82  A 1 
ATOM 599  C CD  . GLU A 1 82  ? -0.460  -13.536 17.207  1.00 65.36 82  A 1 
ATOM 600  O OE1 . GLU A 1 82  ? -0.012  -13.418 16.045  1.00 57.81 82  A 1 
ATOM 601  O OE2 . GLU A 1 82  ? 0.241   -13.460 18.245  1.00 58.90 82  A 1 
ATOM 602  N N   . VAL A 1 83  ? -4.063  -14.449 21.365  1.00 78.23 83  A 1 
ATOM 603  C CA  . VAL A 1 83  ? -4.351  -15.116 22.640  1.00 79.10 83  A 1 
ATOM 604  C C   . VAL A 1 83  ? -5.822  -15.524 22.736  1.00 79.64 83  A 1 
ATOM 605  O O   . VAL A 1 83  ? -6.115  -16.610 23.233  1.00 79.27 83  A 1 
ATOM 606  C CB  . VAL A 1 83  ? -3.916  -14.237 23.824  1.00 78.57 83  A 1 
ATOM 607  C CG1 . VAL A 1 83  ? -4.414  -14.786 25.162  1.00 72.26 83  A 1 
ATOM 608  C CG2 . VAL A 1 83  ? -2.385  -14.172 23.903  1.00 71.31 83  A 1 
ATOM 609  N N   . GLN A 1 84  ? -6.747  -14.716 22.235  1.00 76.83 84  A 1 
ATOM 610  C CA  . GLN A 1 84  ? -8.166  -15.076 22.173  1.00 75.74 84  A 1 
ATOM 611  C C   . GLN A 1 84  ? -8.413  -16.271 21.238  1.00 77.08 84  A 1 
ATOM 612  O O   . GLN A 1 84  ? -9.142  -17.193 21.618  1.00 77.05 84  A 1 
ATOM 613  C CB  . GLN A 1 84  ? -8.998  -13.866 21.732  1.00 73.48 84  A 1 
ATOM 614  C CG  . GLN A 1 84  ? -9.168  -12.834 22.858  1.00 69.58 84  A 1 
ATOM 615  C CD  . GLN A 1 84  ? -9.917  -11.577 22.397  1.00 63.10 84  A 1 
ATOM 616  O OE1 . GLN A 1 84  ? -10.198 -11.366 21.229  1.00 58.15 84  A 1 
ATOM 617  N NE2 . GLN A 1 84  ? -10.278 -10.701 23.313  1.00 55.42 84  A 1 
ATOM 618  N N   . ALA A 1 85  ? -7.773  -16.310 20.077  1.00 78.30 85  A 1 
ATOM 619  C CA  . ALA A 1 85  ? -7.852  -17.450 19.165  1.00 79.12 85  A 1 
ATOM 620  C C   . ALA A 1 85  ? -7.282  -18.729 19.810  1.00 80.64 85  A 1 
ATOM 621  O O   . ALA A 1 85  ? -7.931  -19.782 19.821  1.00 79.84 85  A 1 
ATOM 622  C CB  . ALA A 1 85  ? -7.125  -17.076 17.870  1.00 76.67 85  A 1 
ATOM 623  N N   . HIS A 1 86  ? -6.140  -18.616 20.484  1.00 83.04 86  A 1 
ATOM 624  C CA  . HIS A 1 86  ? -5.533  -19.720 21.227  1.00 83.85 86  A 1 
ATOM 625  C C   . HIS A 1 86  ? -6.395  -20.190 22.402  1.00 83.95 86  A 1 
ATOM 626  O O   . HIS A 1 86  ? -6.461  -21.391 22.680  1.00 83.16 86  A 1 
ATOM 627  C CB  . HIS A 1 86  ? -4.141  -19.297 21.704  1.00 84.17 86  A 1 
ATOM 628  C CG  . HIS A 1 86  ? -3.178  -18.962 20.597  1.00 85.15 86  A 1 
ATOM 629  N ND1 . HIS A 1 86  ? -3.245  -19.367 19.279  1.00 73.55 86  A 1 
ATOM 630  C CD2 . HIS A 1 86  ? -2.053  -18.181 20.716  1.00 74.63 86  A 1 
ATOM 631  C CE1 . HIS A 1 86  ? -2.200  -18.831 18.622  1.00 76.24 86  A 1 
ATOM 632  N NE2 . HIS A 1 86  ? -1.450  -18.112 19.464  1.00 77.78 86  A 1 
ATOM 633  N N   . GLN A 1 87  ? -7.111  -19.295 23.068  1.00 83.14 87  A 1 
ATOM 634  C CA  . GLN A 1 87  ? -8.096  -19.650 24.094  1.00 82.58 87  A 1 
ATOM 635  C C   . GLN A 1 87  ? -9.228  -20.505 23.523  1.00 82.43 87  A 1 
ATOM 636  O O   . GLN A 1 87  ? -9.608  -21.496 24.142  1.00 81.76 87  A 1 
ATOM 637  C CB  . GLN A 1 87  ? -8.681  -18.377 24.739  1.00 82.17 87  A 1 
ATOM 638  C CG  . GLN A 1 87  ? -7.786  -17.790 25.837  1.00 80.05 87  A 1 
ATOM 639  C CD  . GLN A 1 87  ? -7.913  -18.533 27.165  1.00 78.56 87  A 1 
ATOM 640  O OE1 . GLN A 1 87  ? -8.686  -19.449 27.366  1.00 71.65 87  A 1 
ATOM 641  N NE2 . GLN A 1 87  ? -7.149  -18.137 28.149  1.00 68.75 87  A 1 
ATOM 642  N N   . ILE A 1 88  ? -9.731  -20.185 22.338  1.00 82.09 88  A 1 
ATOM 643  C CA  . ILE A 1 88  ? -10.765 -20.982 21.661  1.00 80.72 88  A 1 
ATOM 644  C C   . ILE A 1 88  ? -10.233 -22.387 21.357  1.00 81.79 88  A 1 
ATOM 645  O O   . ILE A 1 88  ? -10.896 -23.384 21.666  1.00 80.59 88  A 1 
ATOM 646  C CB  . ILE A 1 88  ? -11.266 -20.257 20.389  1.00 78.44 88  A 1 
ATOM 647  C CG1 . ILE A 1 88  ? -11.979 -18.936 20.765  1.00 74.18 88  A 1 
ATOM 648  C CG2 . ILE A 1 88  ? -12.227 -21.161 19.592  1.00 70.65 88  A 1 
ATOM 649  C CD1 . ILE A 1 88  ? -12.202 -17.994 19.576  1.00 64.00 88  A 1 
ATOM 650  N N   . THR A 1 89  ? -9.015  -22.486 20.842  1.00 83.00 89  A 1 
ATOM 651  C CA  . THR A 1 89  ? -8.340  -23.769 20.583  1.00 83.48 89  A 1 
ATOM 652  C C   . THR A 1 89  ? -8.160  -24.588 21.863  1.00 84.44 89  A 1 
ATOM 653  O O   . THR A 1 89  ? -8.464  -25.786 21.897  1.00 84.33 89  A 1 
ATOM 654  C CB  . THR A 1 89  ? -6.979  -23.519 19.924  1.00 82.95 89  A 1 
ATOM 655  O OG1 . THR A 1 89  ? -7.192  -22.805 18.735  1.00 76.04 89  A 1 
ATOM 656  C CG2 . THR A 1 89  ? -6.252  -24.807 19.547  1.00 73.90 89  A 1 
ATOM 657  N N   . LEU A 1 90  ? -7.739  -23.949 22.949  1.00 86.67 90  A 1 
ATOM 658  C CA  . LEU A 1 90  ? -7.596  -24.585 24.255  1.00 87.56 90  A 1 
ATOM 659  C C   . LEU A 1 90  ? -8.947  -25.076 24.791  1.00 87.37 90  A 1 
ATOM 660  O O   . LEU A 1 90  ? -9.045  -26.217 25.247  1.00 86.48 90  A 1 
ATOM 661  C CB  . LEU A 1 90  ? -6.916  -23.595 25.219  1.00 87.34 90  A 1 
ATOM 662  C CG  . LEU A 1 90  ? -6.712  -24.160 26.637  1.00 85.64 90  A 1 
ATOM 663  C CD1 . LEU A 1 90  ? -5.789  -25.374 26.650  1.00 74.34 90  A 1 
ATOM 664  C CD2 . LEU A 1 90  ? -6.101  -23.087 27.540  1.00 75.53 90  A 1 
ATOM 665  N N   . GLN A 1 91  ? -10.000 -24.271 24.707  1.00 85.56 91  A 1 
ATOM 666  C CA  . GLN A 1 91  ? -11.343 -24.637 25.160  1.00 83.84 91  A 1 
ATOM 667  C C   . GLN A 1 91  ? -11.937 -25.794 24.352  1.00 84.40 91  A 1 
ATOM 668  O O   . GLN A 1 91  ? -12.585 -26.678 24.921  1.00 83.68 91  A 1 
ATOM 669  C CB  . GLN A 1 91  ? -12.269 -23.425 25.059  1.00 81.78 91  A 1 
ATOM 670  C CG  . GLN A 1 91  ? -12.008 -22.394 26.158  1.00 74.05 91  A 1 
ATOM 671  C CD  . GLN A 1 91  ? -12.922 -21.183 26.019  1.00 67.61 91  A 1 
ATOM 672  O OE1 . GLN A 1 91  ? -13.844 -21.151 25.221  1.00 61.15 91  A 1 
ATOM 673  N NE2 . GLN A 1 91  ? -12.729 -20.158 26.821  1.00 57.79 91  A 1 
ATOM 674  N N   . ALA A 1 92  ? -11.696 -25.827 23.045  1.00 83.96 92  A 1 
ATOM 675  C CA  . ALA A 1 92  ? -12.086 -26.950 22.203  1.00 83.88 92  A 1 
ATOM 676  C C   . ALA A 1 92  ? -11.389 -28.246 22.651  1.00 85.13 92  A 1 
ATOM 677  O O   . ALA A 1 92  ? -12.043 -29.279 22.817  1.00 84.17 92  A 1 
ATOM 678  C CB  . ALA A 1 92  ? -11.787 -26.597 20.745  1.00 82.22 92  A 1 
ATOM 679  N N   . ALA A 1 93  ? -10.086 -28.182 22.942  1.00 85.23 93  A 1 
ATOM 680  C CA  . ALA A 1 93  ? -9.316  -29.310 23.457  1.00 85.66 93  A 1 
ATOM 681  C C   . ALA A 1 93  ? -9.793  -29.766 24.848  1.00 86.36 93  A 1 
ATOM 682  O O   . ALA A 1 93  ? -9.977  -30.965 25.079  1.00 85.14 93  A 1 
ATOM 683  C CB  . ALA A 1 93  ? -7.835  -28.918 23.461  1.00 85.71 93  A 1 
ATOM 684  N N   . GLN A 1 94  ? -10.061 -28.832 25.754  1.00 86.68 94  A 1 
ATOM 685  C CA  . GLN A 1 94  ? -10.623 -29.105 27.082  1.00 86.03 94  A 1 
ATOM 686  C C   . GLN A 1 94  ? -11.992 -29.785 26.975  1.00 85.83 94  A 1 
ATOM 687  O O   . GLN A 1 94  ? -12.232 -30.810 27.615  1.00 85.03 94  A 1 
ATOM 688  C CB  . GLN A 1 94  ? -10.752 -27.791 27.865  1.00 85.83 94  A 1 
ATOM 689  C CG  . GLN A 1 94  ? -9.404  -27.249 28.359  1.00 84.69 94  A 1 
ATOM 690  C CD  . GLN A 1 94  ? -9.518  -25.853 28.967  1.00 83.97 94  A 1 
ATOM 691  O OE1 . GLN A 1 94  ? -10.483 -25.133 28.794  1.00 77.12 94  A 1 
ATOM 692  N NE2 . GLN A 1 94  ? -8.526  -25.422 29.712  1.00 74.53 94  A 1 
ATOM 693  N N   . SER A 1 95  ? -12.865 -29.273 26.120  1.00 85.32 95  A 1 
ATOM 694  C CA  . SER A 1 95  ? -14.202 -29.823 25.886  1.00 84.02 95  A 1 
ATOM 695  C C   . SER A 1 95  ? -14.157 -31.220 25.261  1.00 84.55 95  A 1 
ATOM 696  O O   . SER A 1 95  ? -14.948 -32.092 25.625  1.00 82.87 95  A 1 
ATOM 697  C CB  . SER A 1 95  ? -14.998 -28.897 24.963  1.00 82.42 95  A 1 
ATOM 698  O OG  . SER A 1 95  ? -15.163 -27.631 25.548  1.00 72.67 95  A 1 
ATOM 699  N N   . ALA A 1 96  ? -13.231 -31.447 24.333  1.00 84.55 96  A 1 
ATOM 700  C CA  . ALA A 1 96  ? -13.012 -32.760 23.743  1.00 84.49 96  A 1 
ATOM 701  C C   . ALA A 1 96  ? -12.523 -33.772 24.789  1.00 85.66 96  A 1 
ATOM 702  O O   . ALA A 1 96  ? -13.059 -34.880 24.869  1.00 84.27 96  A 1 
ATOM 703  C CB  . ALA A 1 96  ? -12.034 -32.619 22.574  1.00 83.46 96  A 1 
ATOM 704  N N   . LEU A 1 97  ? -11.568 -33.379 25.640  1.00 85.16 97  A 1 
ATOM 705  C CA  . LEU A 1 97  ? -11.070 -34.242 26.709  1.00 85.31 97  A 1 
ATOM 706  C C   . LEU A 1 97  ? -12.138 -34.505 27.780  1.00 85.30 97  A 1 
ATOM 707  O O   . LEU A 1 97  ? -12.276 -35.637 28.235  1.00 83.71 97  A 1 
ATOM 708  C CB  . LEU A 1 97  ? -9.788  -33.635 27.301  1.00 85.05 97  A 1 
ATOM 709  C CG  . LEU A 1 97  ? -9.079  -34.600 28.270  1.00 83.70 97  A 1 
ATOM 710  C CD1 . LEU A 1 97  ? -8.615  -35.876 27.577  1.00 74.22 97  A 1 
ATOM 711  C CD2 . LEU A 1 97  ? -7.852  -33.931 28.882  1.00 75.50 97  A 1 
ATOM 712  N N   . ALA A 1 98  ? -12.943 -33.513 28.137  1.00 86.09 98  A 1 
ATOM 713  C CA  . ALA A 1 98  ? -14.046 -33.649 29.085  1.00 85.17 98  A 1 
ATOM 714  C C   . ALA A 1 98  ? -15.092 -34.678 28.631  1.00 84.91 98  A 1 
ATOM 715  O O   . ALA A 1 98  ? -15.660 -35.390 29.459  1.00 83.33 98  A 1 
ATOM 716  C CB  . ALA A 1 98  ? -14.681 -32.275 29.299  1.00 84.75 98  A 1 
ATOM 717  N N   . LYS A 1 99  ? -15.314 -34.814 27.324  1.00 84.96 99  A 1 
ATOM 718  C CA  . LYS A 1 99  ? -16.187 -35.854 26.753  1.00 83.61 99  A 1 
ATOM 719  C C   . LYS A 1 99  ? -15.551 -37.245 26.782  1.00 84.10 99  A 1 
ATOM 720  O O   . LYS A 1 99  ? -16.275 -38.235 26.817  1.00 81.47 99  A 1 
ATOM 721  C CB  . LYS A 1 99  ? -16.569 -35.489 25.315  1.00 82.34 99  A 1 
ATOM 722  C CG  . LYS A 1 99  ? -17.546 -34.305 25.250  1.00 75.66 99  A 1 
ATOM 723  C CD  . LYS A 1 99  ? -17.802 -33.915 23.789  1.00 71.10 99  A 1 
ATOM 724  C CE  . LYS A 1 99  ? -18.720 -32.695 23.727  1.00 62.52 99  A 1 
ATOM 725  N NZ  . LYS A 1 99  ? -18.954 -32.247 22.328  1.00 54.78 99  A 1 
ATOM 726  N N   . GLN A 1 100 ? -14.232 -37.333 26.737  1.00 84.01 100 A 1 
ATOM 727  C CA  . GLN A 1 100 ? -13.500 -38.601 26.697  1.00 83.43 100 A 1 
ATOM 728  C C   . GLN A 1 100 ? -13.198 -39.159 28.100  1.00 83.38 100 A 1 
ATOM 729  O O   . GLN A 1 100 ? -13.249 -40.371 28.305  1.00 81.00 100 A 1 
ATOM 730  C CB  . GLN A 1 100 ? -12.222 -38.396 25.872  1.00 82.45 100 A 1 
ATOM 731  C CG  . GLN A 1 100 ? -11.591 -39.738 25.479  1.00 77.83 100 A 1 
ATOM 732  C CD  . GLN A 1 100 ? -10.283 -39.605 24.704  1.00 76.86 100 A 1 
ATOM 733  O OE1 . GLN A 1 100 ? -9.722  -38.540 24.518  1.00 70.29 100 A 1 
ATOM 734  N NE2 . GLN A 1 100 ? -9.741  -40.709 24.239  1.00 68.36 100 A 1 
ATOM 735  N N   . LEU A 1 101 ? -12.915 -38.298 29.068  1.00 83.70 101 A 1 
ATOM 736  C CA  . LEU A 1 101 ? -12.568 -38.670 30.444  1.00 82.57 101 A 1 
ATOM 737  C C   . LEU A 1 101 ? -13.565 -39.606 31.147  1.00 82.58 101 A 1 
ATOM 738  O O   . LEU A 1 101 ? -13.104 -40.495 31.858  1.00 79.41 101 A 1 
ATOM 739  C CB  . LEU A 1 101 ? -12.351 -37.402 31.283  1.00 81.28 101 A 1 
ATOM 740  C CG  . LEU A 1 101 ? -10.876 -36.977 31.366  1.00 78.57 101 A 1 
ATOM 741  C CD1 . LEU A 1 101 ? -10.802 -35.602 31.999  1.00 70.10 101 A 1 
ATOM 742  C CD2 . LEU A 1 101 ? -10.050 -37.914 32.242  1.00 70.95 101 A 1 
ATOM 743  N N   . PRO A 1 102 ? -14.897 -39.483 30.952  1.00 84.16 102 A 1 
ATOM 744  C CA  . PRO A 1 102 ? -15.856 -40.417 31.556  1.00 82.68 102 A 1 
ATOM 745  C C   . PRO A 1 102 ? -15.668 -41.877 31.134  1.00 82.58 102 A 1 
ATOM 746  O O   . PRO A 1 102 ? -16.166 -42.773 31.810  1.00 78.85 102 A 1 
ATOM 747  C CB  . PRO A 1 102 ? -17.235 -39.906 31.135  1.00 80.75 102 A 1 
ATOM 748  C CG  . PRO A 1 102 ? -17.006 -38.424 30.867  1.00 80.00 102 A 1 
ATOM 749  C CD  . PRO A 1 102 ? -15.592 -38.400 30.302  1.00 83.38 102 A 1 
ATOM 750  N N   . GLN A 1 103 ? -14.965 -42.138 30.041  1.00 82.25 103 A 1 
ATOM 751  C CA  . GLN A 1 103 ? -14.671 -43.479 29.536  1.00 81.01 103 A 1 
ATOM 752  C C   . GLN A 1 103 ? -13.407 -44.085 30.164  1.00 80.89 103 A 1 
ATOM 753  O O   . GLN A 1 103 ? -13.108 -45.257 29.931  1.00 75.75 103 A 1 
ATOM 754  C CB  . GLN A 1 103 ? -14.541 -43.436 28.004  1.00 78.69 103 A 1 
ATOM 755  C CG  . GLN A 1 103 ? -15.788 -42.856 27.315  1.00 74.44 103 A 1 
ATOM 756  C CD  . GLN A 1 103 ? -15.651 -42.780 25.792  1.00 69.95 103 A 1 
ATOM 757  O OE1 . GLN A 1 103 ? -14.670 -43.178 25.189  1.00 62.51 103 A 1 
ATOM 758  N NE2 . GLN A 1 103 ? -16.648 -42.259 25.109  1.00 60.64 103 A 1 
ATOM 759  N N   . ALA A 1 104 ? -12.661 -43.312 30.951  1.00 80.11 104 A 1 
ATOM 760  C CA  . ALA A 1 104 ? -11.442 -43.780 31.596  1.00 78.48 104 A 1 
ATOM 761  C C   . ALA A 1 104 ? -11.750 -44.826 32.673  1.00 78.45 104 A 1 
ATOM 762  O O   . ALA A 1 104 ? -12.633 -44.644 33.517  1.00 73.98 104 A 1 
ATOM 763  C CB  . ALA A 1 104 ? -10.675 -42.586 32.173  1.00 75.70 104 A 1 
ATOM 764  N N   . THR A 1 105 ? -10.976 -45.915 32.676  1.00 78.04 105 A 1 
ATOM 765  C CA  . THR A 1 105 ? -11.026 -46.940 33.722  1.00 76.23 105 A 1 
ATOM 766  C C   . THR A 1 105 ? -9.616  -47.206 34.255  1.00 76.10 105 A 1 
ATOM 767  O O   . THR A 1 105 ? -8.751  -47.638 33.501  1.00 68.65 105 A 1 
ATOM 768  C CB  . THR A 1 105 ? -11.675 -48.248 33.232  1.00 70.51 105 A 1 
ATOM 769  O OG1 . THR A 1 105 ? -11.307 -48.564 31.915  1.00 63.92 105 A 1 
ATOM 770  C CG2 . THR A 1 105 ? -13.199 -48.186 33.270  1.00 61.22 105 A 1 
ATOM 771  N N   . PRO A 1 106 ? -9.339  -46.965 35.557  1.00 76.10 106 A 1 
ATOM 772  C CA  . PRO A 1 106 ? -10.201 -46.329 36.555  1.00 76.61 106 A 1 
ATOM 773  C C   . PRO A 1 106 ? -10.419 -44.837 36.267  1.00 79.05 106 A 1 
ATOM 774  O O   . PRO A 1 106 ? -9.650  -44.217 35.536  1.00 73.52 106 A 1 
ATOM 775  C CB  . PRO A 1 106 ? -9.482  -46.555 37.885  1.00 71.99 106 A 1 
ATOM 776  C CG  . PRO A 1 106 ? -8.008  -46.557 37.482  1.00 68.99 106 A 1 
ATOM 777  C CD  . PRO A 1 106 ? -8.029  -47.226 36.114  1.00 71.58 106 A 1 
ATOM 778  N N   . ALA A 1 107 ? -11.451 -44.254 36.865  1.00 79.13 107 A 1 
ATOM 779  C CA  . ALA A 1 107 ? -11.693 -42.820 36.747  1.00 79.52 107 A 1 
ATOM 780  C C   . ALA A 1 107 ? -10.466 -42.035 37.247  1.00 81.13 107 A 1 
ATOM 781  O O   . ALA A 1 107 ? -9.961  -42.328 38.335  1.00 77.76 107 A 1 
ATOM 782  C CB  . ALA A 1 107 ? -12.956 -42.444 37.527  1.00 76.08 107 A 1 
ATOM 783  N N   . PRO A 1 108 ? -9.974  -41.065 36.474  1.00 77.94 108 A 1 
ATOM 784  C CA  . PRO A 1 108 ? -8.816  -40.284 36.872  1.00 78.24 108 A 1 
ATOM 785  C C   . PRO A 1 108 ? -9.132  -39.482 38.131  1.00 80.24 108 A 1 
ATOM 786  O O   . PRO A 1 108 ? -10.248 -38.985 38.313  1.00 77.41 108 A 1 
ATOM 787  C CB  . PRO A 1 108 ? -8.478  -39.394 35.675  1.00 75.07 108 A 1 
ATOM 788  C CG  . PRO A 1 108 ? -9.813  -39.267 34.946  1.00 72.95 108 A 1 
ATOM 789  C CD  . PRO A 1 108 ? -10.497 -40.604 35.210  1.00 74.99 108 A 1 
ATOM 790  N N   . ARG A 1 109 ? -8.126  -39.342 39.014  1.00 80.60 109 A 1 
ATOM 791  C CA  . ARG A 1 109 ? -8.296  -38.515 40.209  1.00 81.25 109 A 1 
ATOM 792  C C   . ARG A 1 109 ? -8.594  -37.074 39.798  1.00 83.48 109 A 1 
ATOM 793  O O   . ARG A 1 109 ? -7.986  -36.587 38.847  1.00 80.50 109 A 1 
ATOM 794  C CB  . ARG A 1 109 ? -7.058  -38.572 41.104  1.00 77.58 109 A 1 
ATOM 795  C CG  . ARG A 1 109 ? -6.871  -39.947 41.758  1.00 69.89 109 A 1 
ATOM 796  C CD  . ARG A 1 109 ? -5.712  -39.866 42.748  1.00 65.58 109 A 1 
ATOM 797  N NE  . ARG A 1 109 ? -5.461  -41.155 43.396  1.00 57.46 109 A 1 
ATOM 798  C CZ  . ARG A 1 109 ? -4.549  -41.372 44.326  1.00 50.88 109 A 1 
ATOM 799  N NH1 . ARG A 1 109 ? -3.775  -40.406 44.747  1.00 47.90 109 A 1 
ATOM 800  N NH2 . ARG A 1 109 ? -4.395  -42.567 44.838  1.00 46.41 109 A 1 
ATOM 801  N N   . PRO A 1 110 ? -9.476  -36.361 40.528  1.00 81.03 110 A 1 
ATOM 802  C CA  . PRO A 1 110 ? -9.842  -34.981 40.187  1.00 81.24 110 A 1 
ATOM 803  C C   . PRO A 1 110 ? -8.678  -33.988 40.289  1.00 82.92 110 A 1 
ATOM 804  O O   . PRO A 1 110 ? -8.727  -32.915 39.697  1.00 79.09 110 A 1 
ATOM 805  C CB  . PRO A 1 110 ? -10.988 -34.631 41.142  1.00 79.25 110 A 1 
ATOM 806  C CG  . PRO A 1 110 ? -10.800 -35.569 42.325  1.00 77.95 110 A 1 
ATOM 807  C CD  . PRO A 1 110 ? -10.215 -36.824 41.689  1.00 80.62 110 A 1 
ATOM 808  N N   . ASP A 1 111 ? -7.625  -34.364 41.018  1.00 83.01 111 A 1 
ATOM 809  C CA  . ASP A 1 111 ? -6.371  -33.616 41.129  1.00 82.55 111 A 1 
ATOM 810  C C   . ASP A 1 111 ? -5.349  -33.957 40.028  1.00 83.97 111 A 1 
ATOM 811  O O   . ASP A 1 111 ? -4.308  -33.304 39.934  1.00 78.80 111 A 1 
ATOM 812  C CB  . ASP A 1 111 ? -5.781  -33.829 42.539  1.00 78.74 111 A 1 
ATOM 813  C CG  . ASP A 1 111 ? -5.407  -35.288 42.859  1.00 71.22 111 A 1 
ATOM 814  O OD1 . ASP A 1 111 ? -6.078  -36.212 42.344  1.00 61.67 111 A 1 
ATOM 815  O OD2 . ASP A 1 111 ? -4.478  -35.498 43.667  1.00 62.16 111 A 1 
ATOM 816  N N   . SER A 1 112 ? -5.640  -34.946 39.179  1.00 83.97 112 A 1 
ATOM 817  C CA  . SER A 1 112 ? -4.785  -35.279 38.039  1.00 84.25 112 A 1 
ATOM 818  C C   . SER A 1 112 ? -4.765  -34.158 36.999  1.00 85.45 112 A 1 
ATOM 819  O O   . SER A 1 112 ? -5.747  -33.435 36.815  1.00 83.24 112 A 1 
ATOM 820  C CB  . SER A 1 112 ? -5.191  -36.605 37.395  1.00 82.12 112 A 1 
ATOM 821  O OG  . SER A 1 112 ? -6.445  -36.502 36.751  1.00 76.24 112 A 1 
ATOM 822  N N   . ILE A 1 113 ? -3.654  -34.041 36.270  1.00 84.72 113 A 1 
ATOM 823  C CA  . ILE A 1 113 ? -3.502  -33.017 35.227  1.00 85.27 113 A 1 
ATOM 824  C C   . ILE A 1 113 ? -4.588  -33.169 34.157  1.00 86.39 113 A 1 
ATOM 825  O O   . ILE A 1 113 ? -5.195  -32.174 33.769  1.00 84.50 113 A 1 
ATOM 826  C CB  . ILE A 1 113 ? -2.077  -33.050 34.632  1.00 84.20 113 A 1 
ATOM 827  C CG1 . ILE A 1 113 ? -1.042  -32.706 35.731  1.00 80.92 113 A 1 
ATOM 828  C CG2 . ILE A 1 113 ? -1.961  -32.075 33.450  1.00 78.16 113 A 1 
ATOM 829  C CD1 . ILE A 1 113 ? 0.420   -32.852 35.295  1.00 71.02 113 A 1 
ATOM 830  N N   . ALA A 1 114 ? -4.907  -34.398 33.752  1.00 86.62 114 A 1 
ATOM 831  C CA  . ALA A 1 114 ? -5.960  -34.669 32.773  1.00 86.26 114 A 1 
ATOM 832  C C   . ALA A 1 114 ? -7.347  -34.196 33.249  1.00 86.71 114 A 1 
ATOM 833  O O   . ALA A 1 114 ? -8.057  -33.508 32.513  1.00 85.38 114 A 1 
ATOM 834  C CB  . ALA A 1 114 ? -5.955  -36.167 32.460  1.00 85.29 114 A 1 
ATOM 835  N N   . ALA A 1 115 ? -7.718  -34.498 34.498  1.00 86.64 115 A 1 
ATOM 836  C CA  . ALA A 1 115 ? -8.994  -34.058 35.063  1.00 85.95 115 A 1 
ATOM 837  C C   . ALA A 1 115 ? -9.054  -32.535 35.227  1.00 86.51 115 A 1 
ATOM 838  O O   . ALA A 1 115 ? -10.052 -31.907 34.878  1.00 85.05 115 A 1 
ATOM 839  C CB  . ALA A 1 115 ? -9.222  -34.775 36.395  1.00 84.93 115 A 1 
ATOM 840  N N   . ARG A 1 116 ? -7.968  -31.924 35.694  1.00 86.11 116 A 1 
ATOM 841  C CA  . ARG A 1 116 ? -7.862  -30.465 35.846  1.00 86.17 116 A 1 
ATOM 842  C C   . ARG A 1 116 ? -7.888  -29.739 34.501  1.00 86.54 116 A 1 
ATOM 843  O O   . ARG A 1 116 ? -8.521  -28.696 34.404  1.00 85.31 116 A 1 
ATOM 844  C CB  . ARG A 1 116 ? -6.586  -30.114 36.622  1.00 85.74 116 A 1 
ATOM 845  C CG  . ARG A 1 116 ? -6.658  -30.584 38.084  1.00 84.90 116 A 1 
ATOM 846  C CD  . ARG A 1 116 ? -5.331  -30.348 38.805  1.00 83.96 116 A 1 
ATOM 847  N NE  . ARG A 1 116 ? -5.134  -28.923 39.107  1.00 79.67 116 A 1 
ATOM 848  C CZ  . ARG A 1 116 ? -4.072  -28.389 39.682  1.00 75.62 116 A 1 
ATOM 849  N NH1 . ARG A 1 116 ? -3.008  -29.085 39.966  1.00 69.16 116 A 1 
ATOM 850  N NH2 . ARG A 1 116 ? -4.073  -27.132 40.001  1.00 69.39 116 A 1 
ATOM 851  N N   . PHE A 1 117 ? -7.245  -30.298 33.479  1.00 87.30 117 A 1 
ATOM 852  C CA  . PHE A 1 117 ? -7.275  -29.761 32.122  1.00 87.34 117 A 1 
ATOM 853  C C   . PHE A 1 117 ? -8.692  -29.801 31.543  1.00 87.38 117 A 1 
ATOM 854  O O   . PHE A 1 117 ? -9.213  -28.767 31.148  1.00 85.82 117 A 1 
ATOM 855  C CB  . PHE A 1 117 ? -6.280  -30.527 31.249  1.00 87.55 117 A 1 
ATOM 856  C CG  . PHE A 1 117 ? -6.160  -29.981 29.842  1.00 87.94 117 A 1 
ATOM 857  C CD1 . PHE A 1 117 ? -6.989  -30.464 28.815  1.00 77.92 117 A 1 
ATOM 858  C CD2 . PHE A 1 117 ? -5.216  -28.977 29.550  1.00 77.84 117 A 1 
ATOM 859  C CE1 . PHE A 1 117 ? -6.875  -29.955 27.509  1.00 77.86 117 A 1 
ATOM 860  C CE2 . PHE A 1 117 ? -5.096  -28.470 28.245  1.00 77.46 117 A 1 
ATOM 861  C CZ  . PHE A 1 117 ? -5.927  -28.959 27.224  1.00 86.45 117 A 1 
ATOM 862  N N   . ALA A 1 118 ? -9.353  -30.953 31.592  1.00 86.56 118 A 1 
ATOM 863  C CA  . ALA A 1 118 ? -10.714 -31.099 31.072  1.00 85.24 118 A 1 
ATOM 864  C C   . ALA A 1 118 ? -11.753 -30.248 31.814  1.00 85.30 118 A 1 
ATOM 865  O O   . ALA A 1 118 ? -12.691 -29.746 31.204  1.00 83.58 118 A 1 
ATOM 866  C CB  . ALA A 1 118 ? -11.092 -32.566 31.143  1.00 84.63 118 A 1 
ATOM 867  N N   . ALA A 1 119 ? -11.571 -30.057 33.119  1.00 86.52 119 A 1 
ATOM 868  C CA  . ALA A 1 119 ? -12.421 -29.188 33.928  1.00 85.03 119 A 1 
ATOM 869  C C   . ALA A 1 119 ? -12.106 -27.689 33.759  1.00 84.47 119 A 1 
ATOM 870  O O   . ALA A 1 119 ? -12.709 -26.860 34.441  1.00 81.22 119 A 1 
ATOM 871  C CB  . ALA A 1 119 ? -12.315 -29.637 35.385  1.00 83.73 119 A 1 
ATOM 872  N N   . GLY A 1 120 ? -11.128 -27.321 32.934  1.00 83.87 120 A 1 
ATOM 873  C CA  . GLY A 1 120 ? -10.680 -25.939 32.758  1.00 82.41 120 A 1 
ATOM 874  C C   . GLY A 1 120 ? -10.120 -25.314 34.039  1.00 83.08 120 A 1 
ATOM 875  O O   . GLY A 1 120 ? -10.147 -24.100 34.207  1.00 79.64 120 A 1 
ATOM 876  N N   . THR A 1 121 ? -9.659  -26.134 34.996  1.00 84.60 121 A 1 
ATOM 877  C CA  . THR A 1 121 ? -9.169  -25.634 36.295  1.00 83.68 121 A 1 
ATOM 878  C C   . THR A 1 121 ? -7.696  -25.236 36.285  1.00 83.96 121 A 1 
ATOM 879  O O   . THR A 1 121 ? -7.241  -24.616 37.244  1.00 80.76 121 A 1 
ATOM 880  C CB  . THR A 1 121 ? -9.436  -26.606 37.451  1.00 81.64 121 A 1 
ATOM 881  O OG1 . THR A 1 121 ? -8.779  -27.819 37.244  1.00 74.18 121 A 1 
ATOM 882  C CG2 . THR A 1 121 ? -10.919 -26.893 37.661  1.00 71.31 121 A 1 
ATOM 883  N N   . LEU A 1 122 ? -6.975  -25.550 35.217  1.00 85.81 122 A 1 
ATOM 884  C CA  . LEU A 1 122 ? -5.646  -25.012 34.943  1.00 85.89 122 A 1 
ATOM 885  C C   . LEU A 1 122 ? -5.798  -23.626 34.314  1.00 86.26 122 A 1 
ATOM 886  O O   . LEU A 1 122 ? -6.462  -23.490 33.287  1.00 84.30 122 A 1 
ATOM 887  C CB  . LEU A 1 122 ? -4.866  -25.959 34.018  1.00 85.36 122 A 1 
ATOM 888  C CG  . LEU A 1 122 ? -4.572  -27.342 34.632  1.00 85.35 122 A 1 
ATOM 889  C CD1 . LEU A 1 122 ? -3.935  -28.252 33.589  1.00 76.36 122 A 1 
ATOM 890  C CD2 . LEU A 1 122 ? -3.622  -27.248 35.828  1.00 77.16 122 A 1 
ATOM 891  N N   . GLN A 1 123 ? -5.208  -22.619 34.940  1.00 84.82 123 A 1 
ATOM 892  C CA  . GLN A 1 123 ? -5.232  -21.263 34.407  1.00 84.71 123 A 1 
ATOM 893  C C   . GLN A 1 123 ? -4.246  -21.168 33.238  1.00 85.41 123 A 1 
ATOM 894  O O   . GLN A 1 123 ? -3.063  -21.440 33.446  1.00 84.32 123 A 1 
ATOM 895  C CB  . GLN A 1 123 ? -4.904  -20.273 35.524  1.00 82.34 123 A 1 
ATOM 896  C CG  . GLN A 1 123 ? -5.135  -18.821 35.082  1.00 77.18 123 A 1 
ATOM 897  C CD  . GLN A 1 123 ? -4.928  -17.833 36.229  1.00 73.04 123 A 1 
ATOM 898  O OE1 . GLN A 1 123 ? -4.253  -18.109 37.213  1.00 66.63 123 A 1 
ATOM 899  N NE2 . GLN A 1 123 ? -5.502  -16.657 36.142  1.00 63.76 123 A 1 
ATOM 900  N N   . PRO A 1 124 ? -4.705  -20.793 32.031  1.00 86.51 124 A 1 
ATOM 901  C CA  . PRO A 1 124 ? -3.806  -20.621 30.903  1.00 86.71 124 A 1 
ATOM 902  C C   . PRO A 1 124 ? -2.938  -19.373 31.089  1.00 86.52 124 A 1 
ATOM 903  O O   . PRO A 1 124 ? -3.418  -18.316 31.503  1.00 84.55 124 A 1 
ATOM 904  C CB  . PRO A 1 124 ? -4.706  -20.551 29.666  1.00 85.28 124 A 1 
ATOM 905  C CG  . PRO A 1 124 ? -6.022  -20.009 30.209  1.00 82.45 124 A 1 
ATOM 906  C CD  . PRO A 1 124 ? -6.080  -20.532 31.641  1.00 84.78 124 A 1 
ATOM 907  N N   . VAL A 1 125 ? -1.662  -19.527 30.785  1.00 87.29 125 A 1 
ATOM 908  C CA  . VAL A 1 125 ? -0.669  -18.455 30.786  1.00 86.92 125 A 1 
ATOM 909  C C   . VAL A 1 125 ? 0.008   -18.462 29.425  1.00 87.40 125 A 1 
ATOM 910  O O   . VAL A 1 125 ? 0.504   -19.500 28.997  1.00 86.53 125 A 1 
ATOM 911  C CB  . VAL A 1 125 ? 0.370   -18.640 31.905  1.00 85.57 125 A 1 
ATOM 912  C CG1 . VAL A 1 125 ? 1.348   -17.467 31.947  1.00 77.31 125 A 1 
ATOM 913  C CG2 . VAL A 1 125 ? -0.281  -18.773 33.286  1.00 77.28 125 A 1 
ATOM 914  N N   . TYR A 1 126 ? 0.038   -17.327 28.756  1.00 86.76 126 A 1 
ATOM 915  C CA  . TYR A 1 126 ? 0.696   -17.163 27.468  1.00 86.03 126 A 1 
ATOM 916  C C   . TYR A 1 126 ? 1.920   -16.267 27.647  1.00 84.14 126 A 1 
ATOM 917  O O   . TYR A 1 126 ? 1.812   -15.153 28.159  1.00 81.57 126 A 1 
ATOM 918  C CB  . TYR A 1 126 ? -0.292  -16.608 26.444  1.00 86.20 126 A 1 
ATOM 919  C CG  . TYR A 1 126 ? -1.505  -17.492 26.231  1.00 86.22 126 A 1 
ATOM 920  C CD1 . TYR A 1 126 ? -1.480  -18.521 25.272  1.00 74.21 126 A 1 
ATOM 921  C CD2 . TYR A 1 126 ? -2.663  -17.305 27.009  1.00 75.75 126 A 1 
ATOM 922  C CE1 . TYR A 1 126 ? -2.593  -19.348 25.078  1.00 75.51 126 A 1 
ATOM 923  C CE2 . TYR A 1 126 ? -3.783  -18.131 26.828  1.00 75.43 126 A 1 
ATOM 924  C CZ  . TYR A 1 126 ? -3.748  -19.153 25.857  1.00 85.66 126 A 1 
ATOM 925  O OH  . TYR A 1 126 ? -4.841  -19.959 25.670  1.00 84.48 126 A 1 
ATOM 926  N N   . LEU A 1 127 ? 3.070   -16.787 27.262  1.00 85.32 127 A 1 
ATOM 927  C CA  . LEU A 1 127 ? 4.340   -16.072 27.288  1.00 84.27 127 A 1 
ATOM 928  C C   . LEU A 1 127 ? 4.900   -16.037 25.867  1.00 83.94 127 A 1 
ATOM 929  O O   . LEU A 1 127 ? 4.667   -16.962 25.090  1.00 82.11 127 A 1 
ATOM 930  C CB  . LEU A 1 127 ? 5.312   -16.771 28.253  1.00 82.80 127 A 1 
ATOM 931  C CG  . LEU A 1 127 ? 4.835   -16.885 29.715  1.00 80.88 127 A 1 
ATOM 932  C CD1 . LEU A 1 127 ? 5.872   -17.635 30.545  1.00 73.19 127 A 1 
ATOM 933  C CD2 . LEU A 1 127 ? 4.622   -15.522 30.371  1.00 73.86 127 A 1 
ATOM 934  N N   . ASP A 1 128 ? 5.642   -14.997 25.525  1.00 82.59 128 A 1 
ATOM 935  C CA  . ASP A 1 128 ? 6.475   -15.070 24.336  1.00 80.85 128 A 1 
ATOM 936  C C   . ASP A 1 128 ? 7.615   -16.078 24.530  1.00 81.50 128 A 1 
ATOM 937  O O   . ASP A 1 128 ? 7.865   -16.565 25.638  1.00 79.87 128 A 1 
ATOM 938  C CB  . ASP A 1 128 ? 6.967   -13.682 23.909  1.00 77.66 128 A 1 
ATOM 939  C CG  . ASP A 1 128 ? 7.950   -13.001 24.867  1.00 71.45 128 A 1 
ATOM 940  O OD1 . ASP A 1 128 ? 8.502   -13.677 25.755  1.00 62.85 128 A 1 
ATOM 941  O OD2 . ASP A 1 128 ? 8.164   -11.795 24.669  1.00 62.90 128 A 1 
ATOM 942  N N   . THR A 1 129 ? 8.299   -16.401 23.441  1.00 80.80 129 A 1 
ATOM 943  C CA  . THR A 1 129 ? 9.401   -17.369 23.481  1.00 80.73 129 A 1 
ATOM 944  C C   . THR A 1 129 ? 10.505  -16.937 24.440  1.00 81.37 129 A 1 
ATOM 945  O O   . THR A 1 129 ? 11.006  -17.767 25.199  1.00 79.53 129 A 1 
ATOM 946  C CB  . THR A 1 129 ? 9.959   -17.581 22.069  1.00 79.09 129 A 1 
ATOM 947  O OG1 . THR A 1 129 ? 8.912   -18.029 21.231  1.00 72.86 129 A 1 
ATOM 948  C CG2 . THR A 1 129 ? 11.067  -18.617 22.009  1.00 69.73 129 A 1 
ATOM 949  N N   . ALA A 1 130 ? 10.837  -15.652 24.498  1.00 80.91 130 A 1 
ATOM 950  C CA  . ALA A 1 130 ? 11.881  -15.147 25.384  1.00 79.61 130 A 1 
ATOM 951  C C   . ALA A 1 130 ? 11.510  -15.325 26.868  1.00 80.13 130 A 1 
ATOM 952  O O   . ALA A 1 130 ? 12.288  -15.888 27.644  1.00 78.22 130 A 1 
ATOM 953  C CB  . ALA A 1 130 ? 12.149  -13.680 25.035  1.00 77.55 130 A 1 
ATOM 954  N N   . ALA A 1 131 ? 10.293  -14.928 27.259  1.00 79.68 131 A 1 
ATOM 955  C CA  . ALA A 1 131 ? 9.795   -15.091 28.620  1.00 79.08 131 A 1 
ATOM 956  C C   . ALA A 1 131 ? 9.593   -16.572 28.991  1.00 79.59 131 A 1 
ATOM 957  O O   . ALA A 1 131 ? 9.862   -16.982 30.124  1.00 78.63 131 A 1 
ATOM 958  C CB  . ALA A 1 131 ? 8.493   -14.293 28.748  1.00 77.69 131 A 1 
ATOM 959  N N   . PHE A 1 132 ? 9.164   -17.402 28.029  1.00 82.71 132 A 1 
ATOM 960  C CA  . PHE A 1 132 ? 9.026   -18.845 28.223  1.00 83.43 132 A 1 
ATOM 961  C C   . PHE A 1 132 ? 10.384  -19.524 28.438  1.00 82.43 132 A 1 
ATOM 962  O O   . PHE A 1 132 ? 10.532  -20.348 29.346  1.00 81.11 132 A 1 
ATOM 963  C CB  . PHE A 1 132 ? 8.278   -19.449 27.032  1.00 84.02 132 A 1 
ATOM 964  C CG  . PHE A 1 132 ? 7.881   -20.890 27.249  1.00 84.81 132 A 1 
ATOM 965  C CD1 . PHE A 1 132 ? 8.761   -21.932 26.920  1.00 75.98 132 A 1 
ATOM 966  C CD2 . PHE A 1 132 ? 6.620   -21.198 27.794  1.00 76.26 132 A 1 
ATOM 967  C CE1 . PHE A 1 132 ? 8.390   -23.270 27.135  1.00 76.58 132 A 1 
ATOM 968  C CE2 . PHE A 1 132 ? 6.243   -22.533 28.005  1.00 75.99 132 A 1 
ATOM 969  C CZ  . PHE A 1 132 ? 7.131   -23.568 27.678  1.00 84.03 132 A 1 
ATOM 970  N N   . ASP A 1 133 ? 11.388  -19.144 27.670  1.00 82.71 133 A 1 
ATOM 971  C CA  . ASP A 1 133 ? 12.754  -19.634 27.820  1.00 80.59 133 A 1 
ATOM 972  C C   . ASP A 1 133 ? 13.369  -19.193 29.148  1.00 79.68 133 A 1 
ATOM 973  O O   . ASP A 1 133 ? 14.021  -19.992 29.828  1.00 78.11 133 A 1 
ATOM 974  C CB  . ASP A 1 133 ? 13.617  -19.158 26.644  1.00 79.22 133 A 1 
ATOM 975  C CG  . ASP A 1 133 ? 13.432  -19.983 25.369  1.00 76.72 133 A 1 
ATOM 976  O OD1 . ASP A 1 133 ? 12.896  -21.113 25.468  1.00 70.45 133 A 1 
ATOM 977  O OD2 . ASP A 1 133 ? 13.965  -19.539 24.330  1.00 70.44 133 A 1 
ATOM 978  N N   . GLU A 1 134 ? 13.111  -17.970 29.586  1.00 79.44 134 A 1 
ATOM 979  C CA  . GLU A 1 134 ? 13.561  -17.467 30.881  1.00 77.88 134 A 1 
ATOM 980  C C   . GLU A 1 134 ? 12.914  -18.232 32.046  1.00 77.92 134 A 1 
ATOM 981  O O   . GLU A 1 134 ? 13.594  -18.646 32.993  1.00 75.57 134 A 1 
ATOM 982  C CB  . GLU A 1 134 ? 13.311  -15.955 30.969  1.00 76.08 134 A 1 
ATOM 983  C CG  . GLU A 1 134 ? 14.518  -15.253 31.589  1.00 69.20 134 A 1 
ATOM 984  C CD  . GLU A 1 134 ? 14.364  -13.746 31.776  1.00 63.56 134 A 1 
ATOM 985  O OE1 . GLU A 1 134 ? 15.417  -13.111 32.034  1.00 54.90 134 A 1 
ATOM 986  O OE2 . GLU A 1 134 ? 13.223  -13.251 31.749  1.00 55.35 134 A 1 
ATOM 987  N N   . MET A 1 135 ? 11.608  -18.505 31.945  1.00 80.25 135 A 1 
ATOM 988  C CA  . MET A 1 135 ? 10.894  -19.323 32.921  1.00 78.65 135 A 1 
ATOM 989  C C   . MET A 1 135 ? 11.438  -20.754 32.956  1.00 77.99 135 A 1 
ATOM 990  O O   . MET A 1 135 ? 11.745  -21.290 34.026  1.00 76.12 135 A 1 
ATOM 991  C CB  . MET A 1 135 ? 9.396   -19.309 32.595  1.00 77.79 135 A 1 
ATOM 992  C CG  . MET A 1 135 ? 8.592   -20.093 33.638  1.00 73.01 135 A 1 
ATOM 993  S SD  . MET A 1 135 ? 6.856   -20.403 33.233  1.00 69.25 135 A 1 
ATOM 994  C CE  . MET A 1 135 ? 7.079   -21.392 31.730  1.00 60.97 135 A 1 
ATOM 995  N N   . THR A 1 136 ? 11.599  -21.376 31.793  1.00 79.93 136 A 1 
ATOM 996  C CA  . THR A 1 136 ? 12.130  -22.742 31.695  1.00 77.73 136 A 1 
ATOM 997  C C   . THR A 1 136 ? 13.621  -22.810 32.024  1.00 76.63 136 A 1 
ATOM 998  O O   . THR A 1 136 ? 14.117  -23.880 32.371  1.00 73.09 136 A 1 
ATOM 999  C CB  . THR A 1 136 ? 11.862  -23.380 30.326  1.00 75.73 136 A 1 
ATOM 1000 O OG1 . THR A 1 136 ? 12.459  -22.637 29.304  1.00 68.30 136 A 1 
ATOM 1001 C CG2 . THR A 1 136 ? 10.380  -23.544 30.022  1.00 67.15 136 A 1 
ATOM 1002 N N   . ALA A 1 137 ? 14.341  -21.678 32.016  1.00 78.44 137 A 1 
ATOM 1003 C CA  . ALA A 1 137 ? 15.746  -21.600 32.414  1.00 76.61 137 A 1 
ATOM 1004 C C   . ALA A 1 137 ? 15.992  -22.036 33.859  1.00 76.58 137 A 1 
ATOM 1005 O O   . ALA A 1 137 ? 17.067  -22.564 34.172  1.00 72.72 137 A 1 
ATOM 1006 C CB  . ALA A 1 137 ? 16.281  -20.173 32.186  1.00 74.28 137 A 1 
ATOM 1007 N N   . SER A 1 138 ? 14.988  -21.850 34.718  1.00 76.14 138 A 1 
ATOM 1008 C CA  . SER A 1 138 ? 15.030  -22.249 36.126  1.00 74.33 138 A 1 
ATOM 1009 C C   . SER A 1 138 ? 14.784  -23.744 36.357  1.00 74.78 138 A 1 
ATOM 1010 O O   . SER A 1 138 ? 15.087  -24.258 37.433  1.00 70.22 138 A 1 
ATOM 1011 C CB  . SER A 1 138 ? 14.035  -21.400 36.919  1.00 70.89 138 A 1 
ATOM 1012 O OG  . SER A 1 138 ? 12.700  -21.753 36.635  1.00 63.28 138 A 1 
ATOM 1013 N N   . LEU A 1 139 ? 14.251  -24.450 35.353  1.00 74.22 139 A 1 
ATOM 1014 C CA  . LEU A 1 139 ? 13.960  -25.874 35.443  1.00 72.91 139 A 1 
ATOM 1015 C C   . LEU A 1 139 ? 15.225  -26.718 35.221  1.00 73.11 139 A 1 
ATOM 1016 O O   . LEU A 1 139 ? 16.100  -26.352 34.436  1.00 70.33 139 A 1 
ATOM 1017 C CB  . LEU A 1 139 ? 12.860  -26.259 34.446  1.00 70.00 139 A 1 
ATOM 1018 C CG  . LEU A 1 139 ? 11.491  -25.610 34.720  1.00 66.25 139 A 1 
ATOM 1019 C CD1 . LEU A 1 139 ? 10.550  -25.943 33.567  1.00 61.80 139 A 1 
ATOM 1020 C CD2 . LEU A 1 139 ? 10.857  -26.118 36.015  1.00 62.14 139 A 1 
ATOM 1021 N N   . PRO A 1 140 ? 15.293  -27.898 35.850  1.00 72.10 140 A 1 
ATOM 1022 C CA  . PRO A 1 140 ? 16.302  -28.895 35.513  1.00 70.44 140 A 1 
ATOM 1023 C C   . PRO A 1 140 ? 16.249  -29.249 34.021  1.00 71.10 140 A 1 
ATOM 1024 O O   . PRO A 1 140 ? 15.170  -29.328 33.438  1.00 67.79 140 A 1 
ATOM 1025 C CB  . PRO A 1 140 ? 15.995  -30.116 36.385  1.00 67.88 140 A 1 
ATOM 1026 C CG  . PRO A 1 140 ? 15.141  -29.566 37.518  1.00 67.75 140 A 1 
ATOM 1027 C CD  . PRO A 1 140 ? 14.400  -28.403 36.871  1.00 70.93 140 A 1 
ATOM 1028 N N   . GLU A 1 141 ? 17.383  -29.547 33.431  1.00 69.68 141 A 1 
ATOM 1029 C CA  . GLU A 1 141 ? 17.525  -29.767 31.985  1.00 68.30 141 A 1 
ATOM 1030 C C   . GLU A 1 141 ? 16.570  -30.847 31.437  1.00 68.94 141 A 1 
ATOM 1031 O O   . GLU A 1 141 ? 15.922  -30.660 30.411  1.00 65.05 141 A 1 
ATOM 1032 C CB  . GLU A 1 141 ? 18.995  -30.117 31.740  1.00 64.92 141 A 1 
ATOM 1033 C CG  . GLU A 1 141 ? 19.478  -29.827 30.321  1.00 59.80 141 A 1 
ATOM 1034 C CD  . GLU A 1 141 ? 20.999  -30.011 30.195  1.00 53.91 141 A 1 
ATOM 1035 O OE1 . GLU A 1 141 ? 21.577  -29.391 29.278  1.00 47.51 141 A 1 
ATOM 1036 O OE2 . GLU A 1 141 ? 21.571  -30.735 31.043  1.00 49.55 141 A 1 
ATOM 1037 N N   . HIS A 1 142 ? 16.395  -31.943 32.187  1.00 67.76 142 A 1 
ATOM 1038 C CA  . HIS A 1 142 ? 15.443  -33.005 31.839  1.00 66.70 142 A 1 
ATOM 1039 C C   . HIS A 1 142 ? 13.978  -32.535 31.858  1.00 68.15 142 A 1 
ATOM 1040 O O   . HIS A 1 142 ? 13.176  -32.977 31.036  1.00 64.62 142 A 1 
ATOM 1041 C CB  . HIS A 1 142 ? 15.640  -34.197 32.783  1.00 64.33 142 A 1 
ATOM 1042 C CG  . HIS A 1 142 ? 15.303  -33.914 34.226  1.00 60.60 142 A 1 
ATOM 1043 N ND1 . HIS A 1 142 ? 16.145  -33.407 35.185  1.00 53.09 142 A 1 
ATOM 1044 C CD2 . HIS A 1 142 ? 14.091  -34.121 34.844  1.00 52.80 142 A 1 
ATOM 1045 C CE1 . HIS A 1 142 ? 15.463  -33.301 36.343  1.00 47.91 142 A 1 
ATOM 1046 N NE2 . HIS A 1 142 ? 14.214  -33.723 36.179  1.00 49.35 142 A 1 
ATOM 1047 N N   . SER A 1 143 ? 13.631  -31.637 32.778  1.00 69.85 143 A 1 
ATOM 1048 C CA  . SER A 1 143 ? 12.292  -31.058 32.873  1.00 69.12 143 A 1 
ATOM 1049 C C   . SER A 1 143 ? 12.041  -30.054 31.754  1.00 70.01 143 A 1 
ATOM 1050 O O   . SER A 1 143 ? 10.961  -30.056 31.171  1.00 67.36 143 A 1 
ATOM 1051 C CB  . SER A 1 143 ? 12.087  -30.377 34.225  1.00 66.43 143 A 1 
ATOM 1052 O OG  . SER A 1 143 ? 12.296  -31.301 35.281  1.00 61.15 143 A 1 
ATOM 1053 N N   . ARG A 1 144 ? 13.042  -29.262 31.404  1.00 71.49 144 A 1 
ATOM 1054 C CA  . ARG A 1 144 ? 13.000  -28.330 30.270  1.00 71.21 144 A 1 
ATOM 1055 C C   . ARG A 1 144 ? 12.796  -29.069 28.942  1.00 71.71 144 A 1 
ATOM 1056 O O   . ARG A 1 144 ? 11.871  -28.753 28.205  1.00 69.58 144 A 1 
ATOM 1057 C CB  . ARG A 1 144 ? 14.284  -27.485 30.266  1.00 69.12 144 A 1 
ATOM 1058 C CG  . ARG A 1 144 ? 14.241  -26.423 29.163  1.00 64.47 144 A 1 
ATOM 1059 C CD  . ARG A 1 144 ? 15.579  -25.706 29.016  1.00 63.63 144 A 1 
ATOM 1060 N NE  . ARG A 1 144 ? 15.717  -24.571 29.942  1.00 58.38 144 A 1 
ATOM 1061 C CZ  . ARG A 1 144 ? 16.729  -23.724 29.926  1.00 53.39 144 A 1 
ATOM 1062 N NH1 . ARG A 1 144 ? 17.816  -23.944 29.252  1.00 50.67 144 A 1 
ATOM 1063 N NH2 . ARG A 1 144 ? 16.660  -22.604 30.553  1.00 48.46 144 A 1 
ATOM 1064 N N   . ALA A 1 145 ? 13.582  -30.096 28.696  1.00 71.02 145 A 1 
ATOM 1065 C CA  . ALA A 1 145 ? 13.441  -30.926 27.502  1.00 69.86 145 A 1 
ATOM 1066 C C   . ALA A 1 145 ? 12.082  -31.655 27.437  1.00 71.76 145 A 1 
ATOM 1067 O O   . ALA A 1 145 ? 11.541  -31.913 26.363  1.00 68.81 145 A 1 
ATOM 1068 C CB  . ALA A 1 145 ? 14.605  -31.923 27.481  1.00 66.65 145 A 1 
ATOM 1069 N N   . ALA A 1 146 ? 11.508  -31.991 28.593  1.00 71.21 146 A 1 
ATOM 1070 C CA  . ALA A 1 146 ? 10.193  -32.618 28.662  1.00 71.21 146 A 1 
ATOM 1071 C C   . ALA A 1 146 ? 9.031   -31.643 28.425  1.00 74.35 146 A 1 
ATOM 1072 O O   . ALA A 1 146 ? 7.988   -32.087 27.942  1.00 70.86 146 A 1 
ATOM 1073 C CB  . ALA A 1 146 ? 10.050  -33.323 30.014  1.00 66.65 146 A 1 
ATOM 1074 N N   . ALA A 1 147 ? 9.201   -30.381 28.777  1.00 73.07 147 A 1 
ATOM 1075 C CA  . ALA A 1 147 ? 8.171   -29.351 28.668  1.00 73.05 147 A 1 
ATOM 1076 C C   . ALA A 1 147 ? 7.897   -28.953 27.212  1.00 77.22 147 A 1 
ATOM 1077 O O   . ALA A 1 147 ? 6.746   -28.741 26.852  1.00 73.69 147 A 1 
ATOM 1078 C CB  . ALA A 1 147 ? 8.606   -28.142 29.507  1.00 68.03 147 A 1 
ATOM 1079 N N   . GLY A 1 148 ? 8.932   -28.884 26.368  1.00 79.40 148 A 1 
ATOM 1080 C CA  . GLY A 1 148 ? 8.755   -28.336 25.023  1.00 81.20 148 A 1 
ATOM 1081 C C   . GLY A 1 148 ? 8.089   -26.946 25.086  1.00 84.79 148 A 1 
ATOM 1082 O O   . GLY A 1 148 ? 8.400   -26.182 25.992  1.00 80.71 148 A 1 
ATOM 1083 N N   . PRO A 1 149 ? 7.139   -26.641 24.184  1.00 85.88 149 A 1 
ATOM 1084 C CA  . PRO A 1 149 ? 6.452   -25.348 24.156  1.00 86.78 149 A 1 
ATOM 1085 C C   . PRO A 1 149 ? 5.247   -25.253 25.109  1.00 88.39 149 A 1 
ATOM 1086 O O   . PRO A 1 149 ? 4.517   -24.264 25.086  1.00 85.27 149 A 1 
ATOM 1087 C CB  . PRO A 1 149 ? 6.046   -25.187 22.688  1.00 84.18 149 A 1 
ATOM 1088 C CG  . PRO A 1 149 ? 5.701   -26.617 22.276  1.00 83.66 149 A 1 
ATOM 1089 C CD  . PRO A 1 149 ? 6.731   -27.449 23.042  1.00 86.06 149 A 1 
ATOM 1090 N N   . VAL A 1 150 ? 4.979   -26.278 25.928  1.00 87.49 150 A 1 
ATOM 1091 C CA  . VAL A 1 150 ? 3.853   -26.300 26.878  1.00 88.07 150 A 1 
ATOM 1092 C C   . VAL A 1 150 ? 4.314   -26.849 28.222  1.00 87.23 150 A 1 
ATOM 1093 O O   . VAL A 1 150 ? 4.655   -28.028 28.346  1.00 85.07 150 A 1 
ATOM 1094 C CB  . VAL A 1 150 ? 2.650   -27.113 26.360  1.00 87.82 150 A 1 
ATOM 1095 C CG1 . VAL A 1 150 ? 1.462   -26.998 27.320  1.00 78.16 150 A 1 
ATOM 1096 C CG2 . VAL A 1 150 ? 2.173   -26.644 24.980  1.00 77.69 150 A 1 
ATOM 1097 N N   . LEU A 1 151 ? 4.241   -26.013 29.261  1.00 87.22 151 A 1 
ATOM 1098 C CA  . LEU A 1 151 ? 4.572   -26.377 30.633  1.00 85.75 151 A 1 
ATOM 1099 C C   . LEU A 1 151 ? 3.304   -26.433 31.489  1.00 86.14 151 A 1 
ATOM 1100 O O   . LEU A 1 151 ? 2.525   -25.485 31.524  1.00 85.25 151 A 1 
ATOM 1101 C CB  . LEU A 1 151 ? 5.582   -25.359 31.184  1.00 83.49 151 A 1 
ATOM 1102 C CG  . LEU A 1 151 ? 6.170   -25.799 32.537  1.00 75.33 151 A 1 
ATOM 1103 C CD1 . LEU A 1 151 ? 7.366   -26.720 32.337  1.00 68.08 151 A 1 
ATOM 1104 C CD2 . LEU A 1 151 ? 6.626   -24.597 33.355  1.00 66.68 151 A 1 
ATOM 1105 N N   . VAL A 1 152 ? 3.113   -27.516 32.236  1.00 84.99 152 A 1 
ATOM 1106 C CA  . VAL A 1 152 ? 2.024   -27.611 33.221  1.00 84.12 152 A 1 
ATOM 1107 C C   . VAL A 1 152 ? 2.596   -27.459 34.625  1.00 83.18 152 A 1 
ATOM 1108 O O   . VAL A 1 152 ? 3.292   -28.347 35.118  1.00 80.91 152 A 1 
ATOM 1109 C CB  . VAL A 1 152 ? 1.210   -28.905 33.061  1.00 83.38 152 A 1 
ATOM 1110 C CG1 . VAL A 1 152 ? 0.062   -28.947 34.071  1.00 75.70 152 A 1 
ATOM 1111 C CG2 . VAL A 1 152 ? 0.599   -29.006 31.659  1.00 75.56 152 A 1 
ATOM 1112 N N   . ASP A 1 153 ? 2.263   -26.355 35.292  1.00 83.53 153 A 1 
ATOM 1113 C CA  . ASP A 1 153 ? 2.563   -26.147 36.706  1.00 81.95 153 A 1 
ATOM 1114 C C   . ASP A 1 153 ? 1.397   -26.662 37.558  1.00 81.53 153 A 1 
ATOM 1115 O O   . ASP A 1 153 ? 0.383   -25.994 37.790  1.00 79.69 153 A 1 
ATOM 1116 C CB  . ASP A 1 153 ? 2.925   -24.680 36.979  1.00 79.30 153 A 1 
ATOM 1117 C CG  . ASP A 1 153 ? 3.371   -24.447 38.430  1.00 75.53 153 A 1 
ATOM 1118 O OD1 . ASP A 1 153 ? 3.092   -25.301 39.308  1.00 68.03 153 A 1 
ATOM 1119 O OD2 . ASP A 1 153 ? 3.958   -23.378 38.683  1.00 68.00 153 A 1 
ATOM 1120 N N   . ALA A 1 154 ? 1.547   -27.891 38.042  1.00 81.77 154 A 1 
ATOM 1121 C CA  . ALA A 1 154 ? 0.544   -28.532 38.881  1.00 80.84 154 A 1 
ATOM 1122 C C   . ALA A 1 154 ? 0.390   -27.861 40.256  1.00 81.44 154 A 1 
ATOM 1123 O O   . ALA A 1 154 ? -0.701  -27.925 40.840  1.00 78.34 154 A 1 
ATOM 1124 C CB  . ALA A 1 154 ? 0.908   -30.012 39.011  1.00 78.74 154 A 1 
ATOM 1125 N N   . GLN A 1 155 ? 1.446   -27.229 40.791  1.00 81.06 155 A 1 
ATOM 1126 C CA  . GLN A 1 155 ? 1.410   -26.562 42.095  1.00 80.06 155 A 1 
ATOM 1127 C C   . GLN A 1 155 ? 0.627   -25.251 42.025  1.00 80.75 155 A 1 
ATOM 1128 O O   . GLN A 1 155 ? -0.271  -25.037 42.842  1.00 77.45 155 A 1 
ATOM 1129 C CB  . GLN A 1 155 ? 2.829   -26.291 42.615  1.00 77.78 155 A 1 
ATOM 1130 C CG  . GLN A 1 155 ? 3.513   -27.560 43.140  1.00 70.09 155 A 1 
ATOM 1131 C CD  . GLN A 1 155 ? 4.843   -27.258 43.844  1.00 62.85 155 A 1 
ATOM 1132 O OE1 . GLN A 1 155 ? 5.382   -26.171 43.801  1.00 55.79 155 A 1 
ATOM 1133 N NE2 . GLN A 1 155 ? 5.411   -28.217 44.537  1.00 53.41 155 A 1 
ATOM 1134 N N   . GLN A 1 156 ? 0.912   -24.403 41.054  1.00 79.46 156 A 1 
ATOM 1135 C CA  . GLN A 1 156 ? 0.196   -23.136 40.875  1.00 79.64 156 A 1 
ATOM 1136 C C   . GLN A 1 156 ? -1.138  -23.306 40.139  1.00 80.86 156 A 1 
ATOM 1137 O O   . GLN A 1 156 ? -1.973  -22.401 40.152  1.00 77.01 156 A 1 
ATOM 1138 C CB  . GLN A 1 156 ? 1.087   -22.117 40.168  1.00 77.05 156 A 1 
ATOM 1139 C CG  . GLN A 1 156 ? 2.332   -21.783 41.006  1.00 73.36 156 A 1 
ATOM 1140 C CD  . GLN A 1 156 ? 3.077   -20.555 40.490  1.00 67.41 156 A 1 
ATOM 1141 O OE1 . GLN A 1 156 ? 2.605   -19.798 39.656  1.00 59.45 156 A 1 
ATOM 1142 N NE2 . GLN A 1 156 ? 4.256   -20.292 40.998  1.00 58.14 156 A 1 
ATOM 1143 N N   . GLY A 1 157 ? -1.373  -24.469 39.534  1.00 82.89 157 A 1 
ATOM 1144 C CA  . GLY A 1 157 ? -2.592  -24.725 38.771  1.00 83.18 157 A 1 
ATOM 1145 C C   . GLY A 1 157 ? -2.622  -23.976 37.445  1.00 84.71 157 A 1 
ATOM 1146 O O   . GLY A 1 157 ? -3.678  -23.476 37.061  1.00 81.17 157 A 1 
ATOM 1147 N N   . ARG A 1 158 ? -1.484  -23.889 36.776  1.00 84.51 158 A 1 
ATOM 1148 C CA  . ARG A 1 158 ? -1.313  -23.158 35.519  1.00 84.98 158 A 1 
ATOM 1149 C C   . ARG A 1 158 ? -0.873  -24.085 34.389  1.00 85.34 158 A 1 
ATOM 1150 O O   . ARG A 1 158 ? -0.186  -25.079 34.615  1.00 83.46 158 A 1 
ATOM 1151 C CB  . ARG A 1 158 ? -0.315  -22.006 35.711  1.00 82.49 158 A 1 
ATOM 1152 C CG  . ARG A 1 158 ? -0.846  -20.953 36.694  1.00 80.43 158 A 1 
ATOM 1153 C CD  . ARG A 1 158 ? 0.176   -19.841 36.911  1.00 78.13 158 A 1 
ATOM 1154 N NE  . ARG A 1 158 ? -0.329  -18.831 37.852  1.00 73.38 158 A 1 
ATOM 1155 C CZ  . ARG A 1 158 ? 0.326   -17.754 38.259  1.00 68.76 158 A 1 
ATOM 1156 N NH1 . ARG A 1 158 ? 1.539   -17.498 37.863  1.00 63.27 158 A 1 
ATOM 1157 N NH2 . ARG A 1 158 ? -0.240  -16.923 39.079  1.00 63.88 158 A 1 
ATOM 1158 N N   . ILE A 1 159 ? -1.266  -23.737 33.173  1.00 86.85 159 A 1 
ATOM 1159 C CA  . ILE A 1 159 ? -0.721  -24.301 31.941  1.00 88.45 159 A 1 
ATOM 1160 C C   . ILE A 1 159 ? -0.115  -23.152 31.142  1.00 88.32 159 A 1 
ATOM 1161 O O   . ILE A 1 159 ? -0.803  -22.181 30.840  1.00 86.77 159 A 1 
ATOM 1162 C CB  . ILE A 1 159 ? -1.771  -25.135 31.186  1.00 88.16 159 A 1 
ATOM 1163 C CG1 . ILE A 1 159 ? -1.120  -25.845 29.982  1.00 82.62 159 A 1 
ATOM 1164 C CG2 . ILE A 1 159 ? -3.005  -24.319 30.763  1.00 81.94 159 A 1 
ATOM 1165 C CD1 . ILE A 1 159 ? -2.012  -26.929 29.361  1.00 79.50 159 A 1 
ATOM 1166 N N   . VAL A 1 160 ? 1.174   -23.237 30.881  1.00 87.46 160 A 1 
ATOM 1167 C CA  . VAL A 1 160 ? 1.940   -22.156 30.267  1.00 87.25 160 A 1 
ATOM 1168 C C   . VAL A 1 160 ? 2.267   -22.542 28.836  1.00 87.65 160 A 1 
ATOM 1169 O O   . VAL A 1 160 ? 2.782   -23.635 28.602  1.00 86.89 160 A 1 
ATOM 1170 C CB  . VAL A 1 160 ? 3.212   -21.825 31.064  1.00 85.85 160 A 1 
ATOM 1171 C CG1 . VAL A 1 160 ? 3.818   -20.523 30.545  1.00 77.77 160 A 1 
ATOM 1172 C CG2 . VAL A 1 160 ? 2.939   -21.670 32.571  1.00 76.93 160 A 1 
ATOM 1173 N N   . PHE A 1 161 ? 1.958   -21.668 27.898  1.00 88.36 161 A 1 
ATOM 1174 C CA  . PHE A 1 161 ? 2.192   -21.839 26.472  1.00 88.36 161 A 1 
ATOM 1175 C C   . PHE A 1 161 ? 3.256   -20.859 25.989  1.00 87.79 161 A 1 
ATOM 1176 O O   . PHE A 1 161 ? 3.187   -19.671 26.303  1.00 86.26 161 A 1 
ATOM 1177 C CB  . PHE A 1 161 ? 0.881   -21.631 25.707  1.00 88.33 161 A 1 
ATOM 1178 C CG  . PHE A 1 161 ? -0.207  -22.625 26.051  1.00 88.80 161 A 1 
ATOM 1179 C CD1 . PHE A 1 161 ? -0.248  -23.872 25.409  1.00 77.23 161 A 1 
ATOM 1180 C CD2 . PHE A 1 161 ? -1.182  -22.318 27.015  1.00 77.25 161 A 1 
ATOM 1181 C CE1 . PHE A 1 161 ? -1.252  -24.801 25.715  1.00 77.51 161 A 1 
ATOM 1182 C CE2 . PHE A 1 161 ? -2.191  -23.246 27.328  1.00 77.18 161 A 1 
ATOM 1183 C CZ  . PHE A 1 161 ? -2.224  -24.490 26.675  1.00 87.30 161 A 1 
ATOM 1184 N N   . ASP A 1 162 ? 4.189   -21.365 25.209  1.00 87.72 162 A 1 
ATOM 1185 C CA  . ASP A 1 162 ? 5.082   -20.546 24.394  1.00 87.64 162 A 1 
ATOM 1186 C C   . ASP A 1 162 ? 4.318   -20.106 23.136  1.00 87.26 162 A 1 
ATOM 1187 O O   . ASP A 1 162 ? 3.987   -20.936 22.289  1.00 85.22 162 A 1 
ATOM 1188 C CB  . ASP A 1 162 ? 6.338   -21.365 24.064  1.00 86.09 162 A 1 
ATOM 1189 C CG  . ASP A 1 162 ? 7.362   -20.641 23.182  1.00 85.54 162 A 1 
ATOM 1190 O OD1 . ASP A 1 162 ? 7.028   -19.609 22.568  1.00 75.73 162 A 1 
ATOM 1191 O OD2 . ASP A 1 162 ? 8.491   -21.162 23.089  1.00 77.14 162 A 1 
ATOM 1192 N N   . LEU A 1 163 ? 4.023   -18.818 23.010  1.00 85.25 163 A 1 
ATOM 1193 C CA  . LEU A 1 163 ? 3.288   -18.262 21.875  1.00 83.99 163 A 1 
ATOM 1194 C C   . LEU A 1 163 ? 3.988   -18.519 20.535  1.00 83.17 163 A 1 
ATOM 1195 O O   . LEU A 1 163 ? 3.311   -18.724 19.535  1.00 80.42 163 A 1 
ATOM 1196 C CB  . LEU A 1 163 ? 3.088   -16.751 22.083  1.00 82.42 163 A 1 
ATOM 1197 C CG  . LEU A 1 163 ? 1.974   -16.391 23.083  1.00 80.35 163 A 1 
ATOM 1198 C CD1 . LEU A 1 163 ? 2.017   -14.894 23.401  1.00 70.33 163 A 1 
ATOM 1199 C CD2 . LEU A 1 163 ? 0.589   -16.712 22.523  1.00 71.36 163 A 1 
ATOM 1200 N N   . GLY A 1 164 ? 5.313   -18.548 20.519  1.00 83.71 164 A 1 
ATOM 1201 C CA  . GLY A 1 164 ? 6.086   -18.774 19.298  1.00 82.26 164 A 1 
ATOM 1202 C C   . GLY A 1 164 ? 6.067   -20.218 18.797  1.00 83.34 164 A 1 
ATOM 1203 O O   . GLY A 1 164 ? 6.161   -20.456 17.593  1.00 79.81 164 A 1 
ATOM 1204 N N   . HIS A 1 165 ? 5.923   -21.195 19.703  1.00 84.83 165 A 1 
ATOM 1205 C CA  . HIS A 1 165 ? 6.117   -22.611 19.360  1.00 85.41 165 A 1 
ATOM 1206 C C   . HIS A 1 165 ? 4.958   -23.538 19.745  1.00 86.35 165 A 1 
ATOM 1207 O O   . HIS A 1 165 ? 4.893   -24.675 19.268  1.00 82.99 165 A 1 
ATOM 1208 C CB  . HIS A 1 165 ? 7.428   -23.095 19.988  1.00 82.89 165 A 1 
ATOM 1209 C CG  . HIS A 1 165 ? 8.635   -22.317 19.545  1.00 82.44 165 A 1 
ATOM 1210 N ND1 . HIS A 1 165 ? 9.228   -21.286 20.222  1.00 69.49 165 A 1 
ATOM 1211 C CD2 . HIS A 1 165 ? 9.350   -22.481 18.384  1.00 69.44 165 A 1 
ATOM 1212 C CE1 . HIS A 1 165 ? 10.268  -20.838 19.500  1.00 69.69 165 A 1 
ATOM 1213 N NE2 . HIS A 1 165 ? 10.379  -21.544 18.372  1.00 70.88 165 A 1 
ATOM 1214 N N   . ALA A 1 166 ? 4.034   -23.103 20.598  1.00 86.87 166 A 1 
ATOM 1215 C CA  . ALA A 1 166 ? 2.921   -23.947 21.034  1.00 87.52 166 A 1 
ATOM 1216 C C   . ALA A 1 166 ? 1.795   -24.058 19.997  1.00 87.95 166 A 1 
ATOM 1217 O O   . ALA A 1 166 ? 1.053   -25.047 20.003  1.00 86.10 166 A 1 
ATOM 1218 C CB  . ALA A 1 166 ? 2.394   -23.445 22.381  1.00 86.95 166 A 1 
ATOM 1219 N N   . PHE A 1 167 ? 1.668   -23.087 19.108  1.00 87.12 167 A 1 
ATOM 1220 C CA  . PHE A 1 167 ? 0.595   -23.012 18.127  1.00 86.43 167 A 1 
ATOM 1221 C C   . PHE A 1 167 ? 1.153   -23.007 16.705  1.00 84.86 167 A 1 
ATOM 1222 O O   . PHE A 1 167 ? 2.233   -22.488 16.437  1.00 80.44 167 A 1 
ATOM 1223 C CB  . PHE A 1 167 ? -0.304  -21.812 18.439  1.00 85.96 167 A 1 
ATOM 1224 C CG  . PHE A 1 167 ? -0.902  -21.863 19.831  1.00 87.31 167 A 1 
ATOM 1225 C CD1 . PHE A 1 167 ? -2.090  -22.572 20.074  1.00 76.00 167 A 1 
ATOM 1226 C CD2 . PHE A 1 167 ? -0.248  -21.236 20.906  1.00 75.97 167 A 1 
ATOM 1227 C CE1 . PHE A 1 167 ? -2.623  -22.644 21.366  1.00 75.91 167 A 1 
ATOM 1228 C CE2 . PHE A 1 167 ? -0.776  -21.309 22.204  1.00 76.17 167 A 1 
ATOM 1229 C CZ  . PHE A 1 167 ? -1.965  -22.011 22.435  1.00 85.52 167 A 1 
ATOM 1230 N N   . ALA A 1 168 ? 0.417   -23.647 15.812  1.00 83.36 168 A 1 
ATOM 1231 C CA  . ALA A 1 168 ? 0.705   -23.677 14.388  1.00 80.98 168 A 1 
ATOM 1232 C C   . ALA A 1 168 ? -0.206  -22.678 13.641  1.00 80.19 168 A 1 
ATOM 1233 O O   . ALA A 1 168 ? -1.243  -22.276 14.177  1.00 75.88 168 A 1 
ATOM 1234 C CB  . ALA A 1 168 ? 0.532   -25.120 13.894  1.00 78.03 168 A 1 
ATOM 1235 N N   . PRO A 1 169 ? 0.124   -22.323 12.394  1.00 74.50 169 A 1 
ATOM 1236 C CA  . PRO A 1 169 ? -0.766  -21.528 11.553  1.00 71.31 169 A 1 
ATOM 1237 C C   . PRO A 1 169 ? -2.188  -22.108 11.516  1.00 71.33 169 A 1 
ATOM 1238 O O   . PRO A 1 169 ? -2.373  -23.325 11.438  1.00 66.11 169 A 1 
ATOM 1239 C CB  . PRO A 1 169 ? -0.118  -21.519 10.162  1.00 68.13 169 A 1 
ATOM 1240 C CG  . PRO A 1 169 ? 1.366   -21.732 10.467  1.00 68.48 169 A 1 
ATOM 1241 C CD  . PRO A 1 169 ? 1.342   -22.656 11.679  1.00 70.30 169 A 1 
ATOM 1242 N N   . GLY A 1 170 ? -3.184  -21.227 11.583  1.00 70.63 170 A 1 
ATOM 1243 C CA  . GLY A 1 170 ? -4.589  -21.625 11.719  1.00 69.46 170 A 1 
ATOM 1244 C C   . GLY A 1 170 ? -5.021  -21.929 13.162  1.00 72.39 170 A 1 
ATOM 1245 O O   . GLY A 1 170 ? -5.965  -22.686 13.369  1.00 67.41 170 A 1 
ATOM 1246 N N   . ASP A 1 171 ? -4.298  -21.390 14.152  1.00 73.87 171 A 1 
ATOM 1247 C CA  . ASP A 1 171 ? -4.599  -21.463 15.592  1.00 74.49 171 A 1 
ATOM 1248 C C   . ASP A 1 171 ? -4.709  -22.886 16.160  1.00 77.48 171 A 1 
ATOM 1249 O O   . ASP A 1 171 ? -5.281  -23.131 17.218  1.00 74.15 171 A 1 
ATOM 1250 C CB  . ASP A 1 171 ? -5.809  -20.580 15.939  1.00 70.81 171 A 1 
ATOM 1251 C CG  . ASP A 1 171 ? -5.560  -19.138 15.507  1.00 65.53 171 A 1 
ATOM 1252 O OD1 . ASP A 1 171 ? -4.506  -18.608 15.918  1.00 58.44 171 A 1 
ATOM 1253 O OD2 . ASP A 1 171 ? -6.387  -18.617 14.727  1.00 57.23 171 A 1 
ATOM 1254 N N   . THR A 1 172 ? -4.126  -23.869 15.472  1.00 81.50 172 A 1 
ATOM 1255 C CA  . THR A 1 172 ? -4.061  -25.247 15.963  1.00 82.52 172 A 1 
ATOM 1256 C C   . THR A 1 172 ? -2.825  -25.455 16.837  1.00 85.23 172 A 1 
ATOM 1257 O O   . THR A 1 172 ? -1.835  -24.739 16.709  1.00 82.74 172 A 1 
ATOM 1258 C CB  . THR A 1 172 ? -4.111  -26.263 14.817  1.00 78.09 172 A 1 
ATOM 1259 O OG1 . THR A 1 172 ? -3.016  -26.150 13.949  1.00 68.20 172 A 1 
ATOM 1260 C CG2 . THR A 1 172 ? -5.385  -26.133 13.985  1.00 65.66 172 A 1 
ATOM 1261 N N   . PHE A 1 173 ? -2.846  -26.468 17.721  1.00 85.92 173 A 1 
ATOM 1262 C CA  . PHE A 1 173 ? -1.626  -26.834 18.439  1.00 87.14 173 A 1 
ATOM 1263 C C   . PHE A 1 173 ? -0.547  -27.331 17.474  1.00 86.60 173 A 1 
ATOM 1264 O O   . PHE A 1 173 ? -0.826  -28.164 16.609  1.00 83.57 173 A 1 
ATOM 1265 C CB  . PHE A 1 173 ? -1.912  -27.902 19.500  1.00 87.07 173 A 1 
ATOM 1266 C CG  . PHE A 1 173 ? -2.735  -27.419 20.670  1.00 88.12 173 A 1 
ATOM 1267 C CD1 . PHE A 1 173 ? -2.232  -26.419 21.520  1.00 77.84 173 A 1 
ATOM 1268 C CD2 . PHE A 1 173 ? -4.003  -27.969 20.923  1.00 77.74 173 A 1 
ATOM 1269 C CE1 . PHE A 1 173 ? -2.994  -25.962 22.606  1.00 77.69 173 A 1 
ATOM 1270 C CE2 . PHE A 1 173 ? -4.765  -27.520 22.009  1.00 77.42 173 A 1 
ATOM 1271 C CZ  . PHE A 1 173 ? -4.263  -26.512 22.851  1.00 87.01 173 A 1 
ATOM 1272 N N   . SER A 1 174 ? 0.689   -26.893 17.682  1.00 86.95 174 A 1 
ATOM 1273 C CA  . SER A 1 174 ? 1.856   -27.433 16.992  1.00 86.92 174 A 1 
ATOM 1274 C C   . SER A 1 174 ? 2.091   -28.902 17.368  1.00 87.49 174 A 1 
ATOM 1275 O O   . SER A 1 174 ? 1.653   -29.382 18.420  1.00 86.10 174 A 1 
ATOM 1276 C CB  . SER A 1 174 ? 3.096   -26.578 17.287  1.00 85.46 174 A 1 
ATOM 1277 O OG  . SER A 1 174 ? 3.566   -26.803 18.597  1.00 79.95 174 A 1 
ATOM 1278 N N   . ASP A 1 175 ? 2.816   -29.642 16.539  1.00 85.66 175 A 1 
ATOM 1279 C CA  . ASP A 1 175 ? 3.155   -31.035 16.869  1.00 85.37 175 A 1 
ATOM 1280 C C   . ASP A 1 175 ? 4.029   -31.148 18.129  1.00 86.56 175 A 1 
ATOM 1281 O O   . ASP A 1 175 ? 3.906   -32.111 18.895  1.00 85.03 175 A 1 
ATOM 1282 C CB  . ASP A 1 175 ? 3.822   -31.712 15.666  1.00 82.34 175 A 1 
ATOM 1283 C CG  . ASP A 1 175 ? 2.813   -32.184 14.612  1.00 77.36 175 A 1 
ATOM 1284 O OD1 . ASP A 1 175 ? 1.623   -32.384 14.960  1.00 68.63 175 A 1 
ATOM 1285 O OD2 . ASP A 1 175 ? 3.257   -32.431 13.474  1.00 67.91 175 A 1 
ATOM 1286 N N   . ALA A 1 176 ? 4.853   -30.138 18.391  1.00 86.18 176 A 1 
ATOM 1287 C CA  . ALA A 1 176 ? 5.612   -30.029 19.631  1.00 86.53 176 A 1 
ATOM 1288 C C   . ALA A 1 176 ? 4.678   -29.847 20.840  1.00 87.84 176 A 1 
ATOM 1289 O O   . ALA A 1 176 ? 4.784   -30.592 21.818  1.00 86.32 176 A 1 
ATOM 1290 C CB  . ALA A 1 176 ? 6.619   -28.887 19.482  1.00 84.87 176 A 1 
ATOM 1291 N N   . ALA A 1 177 ? 3.689   -28.960 20.746  1.00 87.71 177 A 1 
ATOM 1292 C CA  . ALA A 1 177 ? 2.678   -28.753 21.780  1.00 88.38 177 A 1 
ATOM 1293 C C   . ALA A 1 177 ? 1.817   -30.001 22.001  1.00 88.74 177 A 1 
ATOM 1294 O O   . ALA A 1 177 ? 1.602   -30.417 23.139  1.00 87.77 177 A 1 
ATOM 1295 C CB  . ALA A 1 177 ? 1.809   -27.554 21.409  1.00 88.19 177 A 1 
ATOM 1296 N N   . ARG A 1 178 ? 1.388   -30.679 20.926  1.00 87.45 178 A 1 
ATOM 1297 C CA  . ARG A 1 178 ? 0.673   -31.962 21.010  1.00 87.40 178 A 1 
ATOM 1298 C C   . ARG A 1 178 ? 1.505   -33.034 21.713  1.00 87.59 178 A 1 
ATOM 1299 O O   . ARG A 1 178 ? 0.966   -33.850 22.459  1.00 86.28 178 A 1 
ATOM 1300 C CB  . ARG A 1 178 ? 0.307   -32.449 19.606  1.00 86.53 178 A 1 
ATOM 1301 C CG  . ARG A 1 178 ? -0.786  -31.599 18.942  1.00 84.49 178 A 1 
ATOM 1302 C CD  . ARG A 1 178 ? -0.952  -32.034 17.489  1.00 82.83 178 A 1 
ATOM 1303 N NE  . ARG A 1 178 ? -1.940  -31.207 16.781  1.00 77.20 178 A 1 
ATOM 1304 C CZ  . ARG A 1 178 ? -2.113  -31.157 15.475  1.00 72.49 178 A 1 
ATOM 1305 N NH1 . ARG A 1 178 ? -1.440  -31.914 14.653  1.00 64.27 178 A 1 
ATOM 1306 N NH2 . ARG A 1 178 ? -2.974  -30.325 14.965  1.00 66.82 178 A 1 
ATOM 1307 N N   . THR A 1 179 ? 2.811   -33.041 21.491  1.00 87.68 179 A 1 
ATOM 1308 C CA  . THR A 1 179 ? 3.726   -33.978 22.149  1.00 86.29 179 A 1 
ATOM 1309 C C   . THR A 1 179 ? 3.888   -33.651 23.632  1.00 86.74 179 A 1 
ATOM 1310 O O   . THR A 1 179 ? 3.776   -34.555 24.464  1.00 85.30 179 A 1 
ATOM 1311 C CB  . THR A 1 179 ? 5.075   -34.024 21.422  1.00 84.88 179 A 1 
ATOM 1312 O OG1 . THR A 1 179 ? 4.843   -34.442 20.092  1.00 77.43 179 A 1 
ATOM 1313 C CG2 . THR A 1 179 ? 6.041   -35.031 22.041  1.00 73.83 179 A 1 
ATOM 1314 N N   . ALA A 1 180 ? 4.067   -32.382 23.978  1.00 86.40 180 A 1 
ATOM 1315 C CA  . ALA A 1 180 ? 4.127   -31.915 25.363  1.00 85.99 180 A 1 
ATOM 1316 C C   . ALA A 1 180 ? 2.817   -32.203 26.120  1.00 86.99 180 A 1 
ATOM 1317 O O   . ALA A 1 180 ? 2.840   -32.799 27.199  1.00 85.93 180 A 1 
ATOM 1318 C CB  . ALA A 1 180 ? 4.471   -30.425 25.347  1.00 85.12 180 A 1 
ATOM 1319 N N   . LEU A 1 181 ? 1.662   -31.902 25.512  1.00 87.28 181 A 1 
ATOM 1320 C CA  . LEU A 1 181 ? 0.339   -32.182 26.070  1.00 87.07 181 A 1 
ATOM 1321 C C   . LEU A 1 181 ? 0.096   -33.679 26.252  1.00 87.13 181 A 1 
ATOM 1322 O O   . LEU A 1 181 ? -0.374  -34.082 27.311  1.00 86.25 181 A 1 
ATOM 1323 C CB  . LEU A 1 181 ? -0.750  -31.568 25.181  1.00 87.27 181 A 1 
ATOM 1324 C CG  . LEU A 1 181 ? -0.896  -30.041 25.323  1.00 86.36 181 A 1 
ATOM 1325 C CD1 . LEU A 1 181 ? -1.806  -29.514 24.217  1.00 76.54 181 A 1 
ATOM 1326 C CD2 . LEU A 1 181 ? -1.506  -29.655 26.671  1.00 77.78 181 A 1 
ATOM 1327 N N   . ARG A 1 182 ? 0.449   -34.530 25.292  1.00 87.06 182 A 1 
ATOM 1328 C CA  . ARG A 1 182 ? 0.359   -35.995 25.462  1.00 85.67 182 A 1 
ATOM 1329 C C   . ARG A 1 182 ? 1.125   -36.481 26.683  1.00 85.28 182 A 1 
ATOM 1330 O O   . ARG A 1 182 ? 0.626   -37.340 27.401  1.00 83.20 182 A 1 
ATOM 1331 C CB  . ARG A 1 182 ? 0.881   -36.735 24.227  1.00 85.45 182 A 1 
ATOM 1332 C CG  . ARG A 1 182 ? -0.226  -36.951 23.200  1.00 79.93 182 A 1 
ATOM 1333 C CD  . ARG A 1 182 ? 0.272   -37.768 22.006  1.00 79.83 182 A 1 
ATOM 1334 N NE  . ARG A 1 182 ? 1.234   -37.001 21.198  1.00 73.50 182 A 1 
ATOM 1335 C CZ  . ARG A 1 182 ? 2.070   -37.483 20.296  1.00 69.18 182 A 1 
ATOM 1336 N NH1 . ARG A 1 182 ? 2.104   -38.753 20.000  1.00 60.54 182 A 1 
ATOM 1337 N NH2 . ARG A 1 182 ? 2.893   -36.690 19.669  1.00 62.54 182 A 1 
ATOM 1338 N N   . LYS A 1 183 ? 2.316   -35.931 26.889  1.00 86.50 183 A 1 
ATOM 1339 C CA  . LYS A 1 183 ? 3.186   -36.312 27.998  1.00 85.02 183 A 1 
ATOM 1340 C C   . LYS A 1 183 ? 2.652   -35.797 29.336  1.00 84.89 183 A 1 
ATOM 1341 O O   . LYS A 1 183 ? 2.673   -36.532 30.314  1.00 82.75 183 A 1 
ATOM 1342 C CB  . LYS A 1 183 ? 4.600   -35.807 27.685  1.00 83.83 183 A 1 
ATOM 1343 C CG  . LYS A 1 183 ? 5.684   -36.574 28.446  1.00 75.31 183 A 1 
ATOM 1344 C CD  . LYS A 1 183 ? 7.054   -36.040 28.010  1.00 70.32 183 A 1 
ATOM 1345 C CE  . LYS A 1 183 ? 8.198   -36.843 28.627  1.00 60.92 183 A 1 
ATOM 1346 N NZ  . LYS A 1 183 ? 9.508   -36.291 28.199  1.00 53.97 183 A 1 
ATOM 1347 N N   . ALA A 1 184 ? 2.135   -34.572 29.378  1.00 85.72 184 A 1 
ATOM 1348 C CA  . ALA A 1 184 ? 1.582   -33.960 30.583  1.00 84.95 184 A 1 
ATOM 1349 C C   . ALA A 1 184 ? 0.230   -34.564 31.009  1.00 85.40 184 A 1 
ATOM 1350 O O   . ALA A 1 184 ? -0.020  -34.766 32.197  1.00 82.75 184 A 1 
ATOM 1351 C CB  . ALA A 1 184 ? 1.463   -32.454 30.335  1.00 83.91 184 A 1 
ATOM 1352 N N   . LEU A 1 185 ? -0.641  -34.873 30.049  1.00 85.63 185 A 1 
ATOM 1353 C CA  . LEU A 1 185 ? -1.970  -35.439 30.308  1.00 84.32 185 A 1 
ATOM 1354 C C   . LEU A 1 185 ? -1.924  -36.935 30.629  1.00 83.58 185 A 1 
ATOM 1355 O O   . LEU A 1 185 ? -2.820  -37.430 31.310  1.00 78.87 185 A 1 
ATOM 1356 C CB  . LEU A 1 185 ? -2.884  -35.174 29.100  1.00 83.99 185 A 1 
ATOM 1357 C CG  . LEU A 1 185 ? -3.202  -33.689 28.839  1.00 84.61 185 A 1 
ATOM 1358 C CD1 . LEU A 1 185 ? -3.941  -33.547 27.513  1.00 75.75 185 A 1 
ATOM 1359 C CD2 . LEU A 1 185 ? -4.075  -33.081 29.937  1.00 77.09 185 A 1 
ATOM 1360 N N   . ASP A 1 186 ? -0.910  -37.641 30.138  1.00 83.87 186 A 1 
ATOM 1361 C CA  . ASP A 1 186 ? -0.658  -39.073 30.336  1.00 82.87 186 A 1 
ATOM 1362 C C   . ASP A 1 186 ? -1.916  -39.956 30.183  1.00 82.78 186 A 1 
ATOM 1363 O O   . ASP A 1 186 ? -2.226  -40.824 31.002  1.00 77.48 186 A 1 
ATOM 1364 C CB  . ASP A 1 186 ? 0.136   -39.309 31.629  1.00 79.34 186 A 1 
ATOM 1365 C CG  . ASP A 1 186 ? 0.816   -40.685 31.658  1.00 75.59 186 A 1 
ATOM 1366 O OD1 . ASP A 1 186 ? 0.857   -41.361 30.598  1.00 68.90 186 A 1 
ATOM 1367 O OD2 . ASP A 1 186 ? 1.316   -41.059 32.737  1.00 68.61 186 A 1 
ATOM 1368 N N   . LEU A 1 187 ? -2.679  -39.733 29.110  1.00 81.48 187 A 1 
ATOM 1369 C CA  . LEU A 1 187 ? -3.976  -40.393 28.902  1.00 80.34 187 A 1 
ATOM 1370 C C   . LEU A 1 187 ? -3.880  -41.922 28.845  1.00 80.59 187 A 1 
ATOM 1371 O O   . LEU A 1 187 ? -4.834  -42.607 29.214  1.00 77.59 187 A 1 
ATOM 1372 C CB  . LEU A 1 187 ? -4.638  -39.858 27.626  1.00 78.49 187 A 1 
ATOM 1373 C CG  . LEU A 1 187 ? -4.967  -38.355 27.654  1.00 78.69 187 A 1 
ATOM 1374 C CD1 . LEU A 1 187 ? -5.637  -37.961 26.343  1.00 71.72 187 A 1 
ATOM 1375 C CD2 . LEU A 1 187 ? -5.906  -37.978 28.801  1.00 72.76 187 A 1 
ATOM 1376 N N   . ARG A 1 188 ? -2.734  -42.463 28.449  1.00 81.49 188 A 1 
ATOM 1377 C CA  . ARG A 1 188 ? -2.500  -43.915 28.456  1.00 80.47 188 A 1 
ATOM 1378 C C   . ARG A 1 188 ? -2.490  -44.494 29.869  1.00 81.48 188 A 1 
ATOM 1379 O O   . ARG A 1 188 ? -3.002  -45.588 30.054  1.00 76.71 188 A 1 
ATOM 1380 C CB  . ARG A 1 188 ? -1.188  -44.263 27.748  1.00 77.61 188 A 1 
ATOM 1381 C CG  . ARG A 1 188 ? -1.296  -44.112 26.227  1.00 71.22 188 A 1 
ATOM 1382 C CD  . ARG A 1 188 ? -0.008  -44.633 25.588  1.00 65.19 188 A 1 
ATOM 1383 N NE  . ARG A 1 188 ? -0.073  -44.578 24.117  1.00 56.73 188 A 1 
ATOM 1384 C CZ  . ARG A 1 188 ? 0.870   -44.991 23.281  1.00 50.88 188 A 1 
ATOM 1385 N NH1 . ARG A 1 188 ? 1.993   -45.494 23.715  1.00 47.01 188 A 1 
ATOM 1386 N NH2 . ARG A 1 188 ? 0.689   -44.898 21.994  1.00 46.25 188 A 1 
ATOM 1387 N N   . ALA A 1 189 ? -1.971  -43.779 30.855  1.00 80.93 189 A 1 
ATOM 1388 C CA  . ALA A 1 189 ? -2.010  -44.201 32.256  1.00 80.32 189 A 1 
ATOM 1389 C C   . ALA A 1 189 ? -3.449  -44.260 32.802  1.00 80.62 189 A 1 
ATOM 1390 O O   . ALA A 1 189 ? -3.750  -45.034 33.710  1.00 76.41 189 A 1 
ATOM 1391 C CB  . ALA A 1 189 ? -1.138  -43.255 33.082  1.00 78.73 189 A 1 
ATOM 1392 N N   . HIS A 1 190 ? -4.359  -43.509 32.194  1.00 81.40 190 A 1 
ATOM 1393 C CA  . HIS A 1 190 ? -5.792  -43.531 32.487  1.00 79.98 190 A 1 
ATOM 1394 C C   . HIS A 1 190 ? -6.592  -44.528 31.624  1.00 80.14 190 A 1 
ATOM 1395 O O   . HIS A 1 190 ? -7.822  -44.523 31.664  1.00 75.78 190 A 1 
ATOM 1396 C CB  . HIS A 1 190 ? -6.329  -42.102 32.395  1.00 78.89 190 A 1 
ATOM 1397 C CG  . HIS A 1 190 ? -5.675  -41.180 33.386  1.00 80.18 190 A 1 
ATOM 1398 N ND1 . HIS A 1 190 ? -5.571  -41.392 34.749  1.00 70.46 190 A 1 
ATOM 1399 C CD2 . HIS A 1 190 ? -5.049  -39.985 33.130  1.00 69.99 190 A 1 
ATOM 1400 C CE1 . HIS A 1 190 ? -4.899  -40.360 35.286  1.00 71.37 190 A 1 
ATOM 1401 N NE2 . HIS A 1 190 ? -4.571  -39.484 34.334  1.00 72.53 190 A 1 
ATOM 1402 N N   . GLY A 1 191 ? -5.921  -45.376 30.843  1.00 79.84 191 A 1 
ATOM 1403 C CA  . GLY A 1 191 ? -6.576  -46.348 29.957  1.00 78.77 191 A 1 
ATOM 1404 C C   . GLY A 1 191 ? -7.285  -45.731 28.746  1.00 80.14 191 A 1 
ATOM 1405 O O   . GLY A 1 191 ? -8.066  -46.410 28.085  1.00 75.61 191 A 1 
ATOM 1406 N N   . LEU A 1 192 ? -7.023  -44.460 28.448  1.00 80.26 192 A 1 
ATOM 1407 C CA  . LEU A 1 192 ? -7.620  -43.758 27.313  1.00 80.41 192 A 1 
ATOM 1408 C C   . LEU A 1 192 ? -6.721  -43.824 26.076  1.00 81.54 192 A 1 
ATOM 1409 O O   . LEU A 1 192 ? -5.497  -43.661 26.147  1.00 78.87 192 A 1 
ATOM 1410 C CB  . LEU A 1 192 ? -7.928  -42.306 27.698  1.00 77.67 192 A 1 
ATOM 1411 C CG  . LEU A 1 192 ? -9.042  -42.151 28.749  1.00 76.23 192 A 1 
ATOM 1412 C CD1 . LEU A 1 192 ? -9.096  -40.700 29.221  1.00 69.67 192 A 1 
ATOM 1413 C CD2 . LEU A 1 192 ? -10.406 -42.526 28.179  1.00 71.04 192 A 1 
ATOM 1414 N N   . GLU A 1 193 ? -7.348  -43.998 24.916  1.00 79.10 193 A 1 
ATOM 1415 C CA  . GLU A 1 193 ? -6.647  -43.808 23.650  1.00 80.16 193 A 1 
ATOM 1416 C C   . GLU A 1 193 ? -6.316  -42.333 23.404  1.00 81.17 193 A 1 
ATOM 1417 O O   . GLU A 1 193 ? -7.064  -41.427 23.770  1.00 77.88 193 A 1 
ATOM 1418 C CB  . GLU A 1 193 ? -7.439  -44.360 22.464  1.00 76.44 193 A 1 
ATOM 1419 C CG  . GLU A 1 193 ? -7.442  -45.896 22.420  1.00 68.70 193 A 1 
ATOM 1420 C CD  . GLU A 1 193 ? -7.767  -46.435 21.020  1.00 61.56 193 A 1 
ATOM 1421 O OE1 . GLU A 1 193 ? -7.438  -47.618 20.781  1.00 52.89 193 A 1 
ATOM 1422 O OE2 . GLU A 1 193 ? -8.256  -45.656 20.167  1.00 54.95 193 A 1 
ATOM 1423 N N   . THR A 1 194 ? -5.200  -42.095 22.724  1.00 83.00 194 A 1 
ATOM 1424 C CA  . THR A 1 194 ? -4.819  -40.743 22.302  1.00 82.64 194 A 1 
ATOM 1425 C C   . THR A 1 194 ? -5.862  -40.192 21.323  1.00 83.10 194 A 1 
ATOM 1426 O O   . THR A 1 194 ? -5.996  -40.740 20.221  1.00 79.77 194 A 1 
ATOM 1427 C CB  . THR A 1 194 ? -3.433  -40.738 21.648  1.00 79.81 194 A 1 
ATOM 1428 O OG1 . THR A 1 194 ? -2.494  -41.393 22.470  1.00 72.80 194 A 1 
ATOM 1429 C CG2 . THR A 1 194 ? -2.912  -39.324 21.417  1.00 70.04 194 A 1 
ATOM 1430 N N   . PRO A 1 195 ? -6.586  -39.116 21.675  1.00 83.72 195 A 1 
ATOM 1431 C CA  . PRO A 1 195 ? -7.605  -38.536 20.805  1.00 83.03 195 A 1 
ATOM 1432 C C   . PRO A 1 195 ? -6.981  -37.886 19.563  1.00 84.04 195 A 1 
ATOM 1433 O O   . PRO A 1 195 ? -5.790  -37.569 19.537  1.00 80.79 195 A 1 
ATOM 1434 C CB  . PRO A 1 195 ? -8.366  -37.536 21.679  1.00 80.15 195 A 1 
ATOM 1435 C CG  . PRO A 1 195 ? -7.319  -37.093 22.694  1.00 79.95 195 A 1 
ATOM 1436 C CD  . PRO A 1 195 ? -6.494  -38.360 22.912  1.00 82.94 195 A 1 
ATOM 1437 N N   . GLY A 1 196 ? -7.793  -37.676 18.525  1.00 81.39 196 A 1 
ATOM 1438 C CA  . GLY A 1 196 ? -7.318  -37.168 17.234  1.00 80.70 196 A 1 
ATOM 1439 C C   . GLY A 1 196 ? -6.566  -35.837 17.323  1.00 82.64 196 A 1 
ATOM 1440 O O   . GLY A 1 196 ? -5.528  -35.695 16.686  1.00 79.47 196 A 1 
ATOM 1441 N N   . TRP A 1 197 ? -7.029  -34.910 18.171  1.00 83.41 197 A 1 
ATOM 1442 C CA  . TRP A 1 197 ? -6.400  -33.594 18.364  1.00 82.65 197 A 1 
ATOM 1443 C C   . TRP A 1 197 ? -5.018  -33.646 19.047  1.00 82.43 197 A 1 
ATOM 1444 O O   . TRP A 1 197 ? -4.230  -32.718 18.902  1.00 79.61 197 A 1 
ATOM 1445 C CB  . TRP A 1 197 ? -7.365  -32.698 19.143  1.00 81.57 197 A 1 
ATOM 1446 C CG  . TRP A 1 197 ? -7.641  -33.109 20.563  1.00 82.73 197 A 1 
ATOM 1447 C CD1 . TRP A 1 197 ? -8.642  -33.914 20.986  1.00 77.45 197 A 1 
ATOM 1448 C CD2 . TRP A 1 197 ? -6.914  -32.706 21.767  1.00 82.02 197 A 1 
ATOM 1449 N NE1 . TRP A 1 197 ? -8.587  -34.045 22.372  1.00 77.36 197 A 1 
ATOM 1450 C CE2 . TRP A 1 197 ? -7.544  -33.318 22.886  1.00 80.36 197 A 1 
ATOM 1451 C CE3 . TRP A 1 197 ? -5.801  -31.877 22.009  1.00 80.97 197 A 1 
ATOM 1452 C CZ2 . TRP A 1 197 ? -7.077  -33.117 24.208  1.00 81.80 197 A 1 
ATOM 1453 C CZ3 . TRP A 1 197 ? -5.341  -31.678 23.322  1.00 78.32 197 A 1 
ATOM 1454 C CH2 . TRP A 1 197 ? -5.971  -32.295 24.406  1.00 78.74 197 A 1 
ATOM 1455 N N   . LEU A 1 198 ? -4.706  -34.748 19.761  1.00 83.01 198 A 1 
ATOM 1456 C CA  . LEU A 1 198 ? -3.388  -34.998 20.361  1.00 81.97 198 A 1 
ATOM 1457 C C   . LEU A 1 198 ? -2.482  -35.872 19.491  1.00 81.50 198 A 1 
ATOM 1458 O O   . LEU A 1 198 ? -1.300  -36.018 19.810  1.00 76.21 198 A 1 
ATOM 1459 C CB  . LEU A 1 198 ? -3.555  -35.648 21.744  1.00 79.97 198 A 1 
ATOM 1460 C CG  . LEU A 1 198 ? -3.776  -34.650 22.894  1.00 79.63 198 A 1 
ATOM 1461 C CD1 . LEU A 1 198 ? -4.058  -35.436 24.179  1.00 71.96 198 A 1 
ATOM 1462 C CD2 . LEU A 1 198 ? -2.547  -33.779 23.141  1.00 73.30 198 A 1 
ATOM 1463 N N   . LYS A 1 199 ? -3.017  -36.489 18.441  1.00 80.75 199 A 1 
ATOM 1464 C CA  . LYS A 1 199 ? -2.177  -37.229 17.502  1.00 79.22 199 A 1 
ATOM 1465 C C   . LYS A 1 199 ? -1.333  -36.217 16.728  1.00 77.66 199 A 1 
ATOM 1466 O O   . LYS A 1 199 ? -1.884  -35.215 16.279  1.00 72.64 199 A 1 
ATOM 1467 C CB  . LYS A 1 199 ? -3.012  -38.137 16.591  1.00 76.19 199 A 1 
ATOM 1468 C CG  . LYS A 1 199 ? -3.570  -39.335 17.381  1.00 73.65 199 A 1 
ATOM 1469 C CD  . LYS A 1 199 ? -4.443  -40.271 16.537  1.00 70.81 199 A 1 
ATOM 1470 C CE  . LYS A 1 199 ? -4.962  -41.394 17.445  1.00 63.56 199 A 1 
ATOM 1471 N NZ  . LYS A 1 199 ? -5.904  -42.327 16.769  1.00 56.07 199 A 1 
ATOM 1472 N N   . PRO A 1 200 ? -0.020  -36.446 16.596  1.00 74.48 200 A 1 
ATOM 1473 C CA  . PRO A 1 200 ? 0.753   -35.678 15.637  1.00 70.82 200 A 1 
ATOM 1474 C C   . PRO A 1 200 ? 0.120   -35.878 14.261  1.00 70.20 200 A 1 
ATOM 1475 O O   . PRO A 1 200 ? -0.595  -36.870 14.052  1.00 65.29 200 A 1 
ATOM 1476 C CB  . PRO A 1 200 ? 2.186   -36.219 15.713  1.00 66.69 200 A 1 
ATOM 1477 C CG  . PRO A 1 200 ? 2.010   -37.653 16.200  1.00 66.24 200 A 1 
ATOM 1478 C CD  . PRO A 1 200 ? 0.700   -37.633 16.993  1.00 68.66 200 A 1 
ATOM 1479 N N   . ALA A 1 201 ? 0.359   -34.946 13.342  1.00 63.58 201 A 1 
ATOM 1480 C CA  . ALA A 1 201 ? 0.077   -35.200 11.932  1.00 60.25 201 A 1 
ATOM 1481 C C   . ALA A 1 201 ? 0.618   -36.593 11.600  1.00 58.74 201 A 1 
ATOM 1482 O O   . ALA A 1 201 ? 1.755   -36.909 11.957  1.00 53.92 201 A 1 
ATOM 1483 C CB  . ALA A 1 201 ? 0.724   -34.109 11.077  1.00 55.15 201 A 1 
ATOM 1484 N N   . ALA A 1 202 ? -0.250  -37.466 11.080  1.00 50.90 202 A 1 
ATOM 1485 C CA  . ALA A 1 202 ? 0.038   -38.892 11.040  1.00 49.59 202 A 1 
ATOM 1486 C C   . ALA A 1 202 ? 1.389   -39.101 10.345  1.00 48.97 202 A 1 
ATOM 1487 O O   . ALA A 1 202 ? 1.481   -38.797 9.156   1.00 45.76 202 A 1 
ATOM 1488 C CB  . ALA A 1 202 ? -1.104  -39.624 10.320  1.00 45.46 202 A 1 
ATOM 1489 N N   . PRO A 1 203 ? 2.425   -39.594 11.055  1.00 45.91 203 A 1 
ATOM 1490 C CA  . PRO A 1 203 ? 3.557   -40.119 10.336  1.00 45.28 203 A 1 
ATOM 1491 C C   . PRO A 1 203 ? 2.995   -41.196 9.415   1.00 45.29 203 A 1 
ATOM 1492 O O   . PRO A 1 203 ? 2.071   -41.932 9.790   1.00 43.19 203 A 1 
ATOM 1493 C CB  . PRO A 1 203 ? 4.521   -40.658 11.394  1.00 41.65 203 A 1 
ATOM 1494 C CG  . PRO A 1 203 ? 3.612   -40.984 12.578  1.00 40.86 203 A 1 
ATOM 1495 C CD  . PRO A 1 203 ? 2.472   -39.974 12.451  1.00 43.46 203 A 1 
ATOM 1496 N N   . THR A 1 204 ? 3.513   -41.279 8.205   1.00 40.84 204 A 1 
ATOM 1497 C CA  . THR A 1 204 ? 3.265   -42.419 7.325   1.00 40.35 204 A 1 
ATOM 1498 C C   . THR A 1 204 ? 3.368   -43.697 8.157   1.00 40.04 204 A 1 
ATOM 1499 O O   . THR A 1 204 ? 4.266   -43.781 8.998   1.00 37.59 204 A 1 
ATOM 1500 C CB  . THR A 1 204 ? 4.277   -42.476 6.166   1.00 36.69 204 A 1 
ATOM 1501 O OG1 . THR A 1 204 ? 5.336   -41.568 6.358   1.00 33.14 204 A 1 
ATOM 1502 C CG2 . THR A 1 204 ? 3.608   -42.102 4.842   1.00 32.48 204 A 1 
ATOM 1503 N N   . PRO A 1 205 ? 2.433   -44.658 8.001   1.00 38.38 205 A 1 
ATOM 1504 C CA  . PRO A 1 205 ? 2.299   -45.795 8.907   1.00 39.03 205 A 1 
ATOM 1505 C C   . PRO A 1 205 ? 3.673   -46.421 9.130   1.00 39.97 205 A 1 
ATOM 1506 O O   . PRO A 1 205 ? 4.351   -46.770 8.163   1.00 38.14 205 A 1 
ATOM 1507 C CB  . PRO A 1 205 ? 1.308   -46.755 8.238   1.00 35.15 205 A 1 
ATOM 1508 C CG  . PRO A 1 205 ? 1.275   -46.295 6.783   1.00 34.43 205 A 1 
ATOM 1509 C CD  . PRO A 1 205 ? 1.539   -44.794 6.885   1.00 37.79 205 A 1 
ATOM 1510 N N   . ALA A 1 206 ? 4.076   -46.492 10.401  1.00 39.74 206 A 1 
ATOM 1511 C CA  . ALA A 1 206 ? 5.352   -47.086 10.757  1.00 40.65 206 A 1 
ATOM 1512 C C   . ALA A 1 206 ? 5.417   -48.448 10.066  1.00 41.28 206 A 1 
ATOM 1513 O O   . ALA A 1 206 ? 4.595   -49.323 10.353  1.00 39.43 206 A 1 
ATOM 1514 C CB  . ALA A 1 206 ? 5.448   -47.203 12.285  1.00 37.13 206 A 1 
ATOM 1515 N N   . GLN A 1 207 ? 6.351   -48.614 9.132   1.00 38.99 207 A 1 
ATOM 1516 C CA  . GLN A 1 207 ? 6.569   -49.918 8.526   1.00 39.89 207 A 1 
ATOM 1517 C C   . GLN A 1 207 ? 6.729   -50.928 9.666   1.00 39.97 207 A 1 
ATOM 1518 O O   . GLN A 1 207 ? 7.313   -50.580 10.701  1.00 38.36 207 A 1 
ATOM 1519 C CB  . GLN A 1 207 ? 7.796   -49.921 7.610   1.00 37.88 207 A 1 
ATOM 1520 C CG  . GLN A 1 207 ? 7.518   -49.279 6.236   1.00 34.77 207 A 1 
ATOM 1521 C CD  . GLN A 1 207 ? 8.670   -49.501 5.245   1.00 32.41 207 A 1 
ATOM 1522 O OE1 . GLN A 1 207 ? 9.712   -50.052 5.563   1.00 31.46 207 A 1 
ATOM 1523 N NE2 . GLN A 1 207 ? 8.513   -49.100 4.002   1.00 30.83 207 A 1 
ATOM 1524 N N   . PRO A 1 208 ? 6.203   -52.144 9.527   1.00 36.70 208 A 1 
ATOM 1525 C CA  . PRO A 1 208 ? 6.317   -53.158 10.563  1.00 37.36 208 A 1 
ATOM 1526 C C   . PRO A 1 208 ? 7.777   -53.241 10.999  1.00 38.33 208 A 1 
ATOM 1527 O O   . PRO A 1 208 ? 8.674   -53.056 10.169  1.00 36.77 208 A 1 
ATOM 1528 C CB  . PRO A 1 208 ? 5.806   -54.458 9.931   1.00 34.09 208 A 1 
ATOM 1529 C CG  . PRO A 1 208 ? 5.911   -54.203 8.431   1.00 33.95 208 A 1 
ATOM 1530 C CD  . PRO A 1 208 ? 5.671   -52.702 8.313   1.00 37.48 208 A 1 
ATOM 1531 N N   . ARG A 1 209 ? 8.013   -53.526 12.293  1.00 40.12 209 A 1 
ATOM 1532 C CA  . ARG A 1 209 ? 9.361   -53.765 12.830  1.00 40.82 209 A 1 
ATOM 1533 C C   . ARG A 1 209 ? 10.066  -54.807 11.950  1.00 40.53 209 A 1 
ATOM 1534 O O   . ARG A 1 209 ? 9.985   -56.003 12.226  1.00 39.15 209 A 1 
ATOM 1535 C CB  . ARG A 1 209 ? 9.299   -54.273 14.286  1.00 38.05 209 A 1 
ATOM 1536 C CG  . ARG A 1 209 ? 9.063   -53.197 15.353  1.00 35.23 209 A 1 
ATOM 1537 C CD  . ARG A 1 209 ? 9.047   -53.870 16.737  1.00 34.14 209 A 1 
ATOM 1538 N NE  . ARG A 1 209 ? 8.977   -52.898 17.846  1.00 30.49 209 A 1 
ATOM 1539 C CZ  . ARG A 1 209 ? 8.904   -53.189 19.143  1.00 28.52 209 A 1 
ATOM 1540 N NH1 . ARG A 1 209 ? 8.857   -54.417 19.570  1.00 26.43 209 A 1 
ATOM 1541 N NH2 . ARG A 1 209 ? 8.876   -52.239 20.034  1.00 25.96 209 A 1 
ATOM 1542 N N   . ARG A 1 210 ? 10.724  -54.365 10.877  1.00 38.56 210 A 1 
ATOM 1543 C CA  . ARG A 1 210 ? 11.724  -55.186 10.209  1.00 40.14 210 A 1 
ATOM 1544 C C   . ARG A 1 210 ? 12.759  -55.545 11.267  1.00 39.31 210 A 1 
ATOM 1545 O O   . ARG A 1 210 ? 12.932  -54.812 12.250  1.00 38.21 210 A 1 
ATOM 1546 C CB  . ARG A 1 210 ? 12.327  -54.470 8.984   1.00 38.55 210 A 1 
ATOM 1547 C CG  . ARG A 1 210 ? 11.451  -54.648 7.732   1.00 36.72 210 A 1 
ATOM 1548 C CD  . ARG A 1 210 ? 12.128  -54.026 6.501   1.00 35.84 210 A 1 
ATOM 1549 N NE  . ARG A 1 210 ? 11.410  -54.348 5.248   1.00 32.62 210 A 1 
ATOM 1550 C CZ  . ARG A 1 210 ? 11.775  -53.980 4.021   1.00 30.38 210 A 1 
ATOM 1551 N NH1 . ARG A 1 210 ? 12.831  -53.248 3.810   1.00 27.79 210 A 1 
ATOM 1552 N NH2 . ARG A 1 210 ? 11.073  -54.345 2.983   1.00 27.40 210 A 1 
ATOM 1553 N N   . LYS A 1 211 ? 13.393  -56.703 11.119  1.00 39.04 211 A 1 
ATOM 1554 C CA  . LYS A 1 211 ? 14.473  -57.188 11.984  1.00 39.48 211 A 1 
ATOM 1555 C C   . LYS A 1 211 ? 15.487  -56.061 12.250  1.00 38.77 211 A 1 
ATOM 1556 O O   . LYS A 1 211 ? 15.556  -55.101 11.487  1.00 37.35 211 A 1 
ATOM 1557 C CB  . LYS A 1 211 ? 15.169  -58.391 11.313  1.00 36.94 211 A 1 
ATOM 1558 C CG  . LYS A 1 211 ? 14.363  -59.701 11.384  1.00 33.94 211 A 1 
ATOM 1559 C CD  . LYS A 1 211 ? 15.136  -60.826 10.686  1.00 32.37 211 A 1 
ATOM 1560 C CE  . LYS A 1 211 ? 14.433  -62.182 10.868  1.00 27.92 211 A 1 
ATOM 1561 N NZ  . LYS A 1 211 ? 15.152  -63.281 10.173  1.00 25.55 211 A 1 
ATOM 1562 N N   . LEU A 1 212 ? 16.324  -56.258 13.271  1.00 41.32 212 A 1 
ATOM 1563 C CA  . LEU A 1 212 ? 17.605  -55.561 13.472  1.00 40.84 212 A 1 
ATOM 1564 C C   . LEU A 1 212 ? 18.536  -55.763 12.253  1.00 42.08 212 A 1 
ATOM 1565 O O   . LEU A 1 212 ? 19.627  -56.313 12.369  1.00 41.25 212 A 1 
ATOM 1566 C CB  . LEU A 1 212 ? 18.260  -56.103 14.762  1.00 37.02 212 A 1 
ATOM 1567 C CG  . LEU A 1 212 ? 17.698  -55.542 16.083  1.00 33.85 212 A 1 
ATOM 1568 C CD1 . LEU A 1 212 ? 17.766  -56.589 17.190  1.00 32.19 212 A 1 
ATOM 1569 C CD2 . LEU A 1 212 ? 18.516  -54.322 16.528  1.00 33.88 212 A 1 
ATOM 1570 N N   . GLN A 1 213 ? 18.093  -55.383 11.067  1.00 45.05 213 A 1 
ATOM 1571 C CA  . GLN A 1 213 ? 18.990  -55.052 9.978   1.00 45.52 213 A 1 
ATOM 1572 C C   . GLN A 1 213 ? 19.817  -53.875 10.485  1.00 46.58 213 A 1 
ATOM 1573 O O   . GLN A 1 213 ? 19.277  -52.979 11.143  1.00 45.29 213 A 1 
ATOM 1574 C CB  . GLN A 1 213 ? 18.205  -54.712 8.702   1.00 42.39 213 A 1 
ATOM 1575 C CG  . GLN A 1 213 ? 17.763  -55.993 7.973   1.00 38.67 213 A 1 
ATOM 1576 C CD  . GLN A 1 213 ? 16.950  -55.720 6.707   1.00 36.20 213 A 1 
ATOM 1577 O OE1 . GLN A 1 213 ? 16.138  -54.820 6.633   1.00 33.97 213 A 1 
ATOM 1578 N NE2 . GLN A 1 213 ? 17.111  -56.511 5.673   1.00 33.25 213 A 1 
ATOM 1579 N N   . GLN A 1 214 ? 21.120  -53.909 10.243  1.00 50.75 214 A 1 
ATOM 1580 C CA  . GLN A 1 214 ? 22.022  -52.801 10.524  1.00 52.58 214 A 1 
ATOM 1581 C C   . GLN A 1 214 ? 21.366  -51.526 9.987   1.00 54.94 214 A 1 
ATOM 1582 O O   . GLN A 1 214 ? 20.967  -51.489 8.823   1.00 52.07 214 A 1 
ATOM 1583 C CB  . GLN A 1 214 ? 23.371  -53.042 9.840   1.00 48.89 214 A 1 
ATOM 1584 C CG  . GLN A 1 214 ? 24.259  -54.016 10.629  1.00 44.79 214 A 1 
ATOM 1585 C CD  . GLN A 1 214 ? 25.544  -54.375 9.881   1.00 40.87 214 A 1 
ATOM 1586 O OE1 . GLN A 1 214 ? 25.608  -54.374 8.676   1.00 38.28 214 A 1 
ATOM 1587 N NE2 . GLN A 1 214 ? 26.602  -54.736 10.580  1.00 37.26 214 A 1 
ATOM 1588 N N   . ALA A 1 215 ? 21.187  -50.528 10.861  1.00 67.32 215 A 1 
ATOM 1589 C CA  . ALA A 1 215 ? 20.563  -49.273 10.480  1.00 71.30 215 A 1 
ATOM 1590 C C   . ALA A 1 215 ? 21.317  -48.722 9.262   1.00 76.90 215 A 1 
ATOM 1591 O O   . ALA A 1 215 ? 22.549  -48.639 9.295   1.00 72.51 215 A 1 
ATOM 1592 C CB  . ALA A 1 215 ? 20.590  -48.312 11.673  1.00 64.15 215 A 1 
ATOM 1593 N N   . ALA A 1 216 ? 20.585  -48.414 8.203   1.00 78.46 216 A 1 
ATOM 1594 C CA  . ALA A 1 216 ? 21.167  -47.824 7.011   1.00 82.27 216 A 1 
ATOM 1595 C C   . ALA A 1 216 ? 21.889  -46.537 7.412   1.00 85.89 216 A 1 
ATOM 1596 O O   . ALA A 1 216 ? 21.328  -45.705 8.126   1.00 81.70 216 A 1 
ATOM 1597 C CB  . ALA A 1 216 ? 20.057  -47.583 5.983   1.00 76.82 216 A 1 
ATOM 1598 N N   . ARG A 1 217 ? 23.134  -46.418 7.005   1.00 87.38 217 A 1 
ATOM 1599 C CA  . ARG A 1 217 ? 23.985  -45.275 7.343   1.00 89.27 217 A 1 
ATOM 1600 C C   . ARG A 1 217 ? 24.896  -44.946 6.179   1.00 91.36 217 A 1 
ATOM 1601 O O   . ARG A 1 217 ? 25.202  -45.821 5.372   1.00 88.22 217 A 1 
ATOM 1602 C CB  . ARG A 1 217 ? 24.774  -45.539 8.637   1.00 83.98 217 A 1 
ATOM 1603 C CG  . ARG A 1 217 ? 25.849  -46.631 8.497   1.00 73.16 217 A 1 
ATOM 1604 C CD  . ARG A 1 217 ? 26.605  -46.830 9.810   1.00 70.99 217 A 1 
ATOM 1605 N NE  . ARG A 1 217 ? 27.722  -47.778 9.645   1.00 59.99 217 A 1 
ATOM 1606 C CZ  . ARG A 1 217 ? 29.015  -47.517 9.810   1.00 52.79 217 A 1 
ATOM 1607 N NH1 . ARG A 1 217 ? 29.442  -46.346 10.189  1.00 49.13 217 A 1 
ATOM 1608 N NH2 . ARG A 1 217 ? 29.902  -48.441 9.576   1.00 45.48 217 A 1 
ATOM 1609 N N   . TYR A 1 218 ? 25.352  -43.721 6.152   1.00 90.30 218 A 1 
ATOM 1610 C CA  . TYR A 1 218 ? 26.440  -43.294 5.291   1.00 92.04 218 A 1 
ATOM 1611 C C   . TYR A 1 218 ? 27.769  -43.731 5.918   1.00 92.29 218 A 1 
ATOM 1612 O O   . TYR A 1 218 ? 28.020  -43.476 7.104   1.00 88.73 218 A 1 
ATOM 1613 C CB  . TYR A 1 218 ? 26.337  -41.786 5.072   1.00 91.55 218 A 1 
ATOM 1614 C CG  . TYR A 1 218 ? 26.954  -41.356 3.766   1.00 92.79 218 A 1 
ATOM 1615 C CD1 . TYR A 1 218 ? 28.254  -40.826 3.723   1.00 89.49 218 A 1 
ATOM 1616 C CD2 . TYR A 1 218 ? 26.219  -41.500 2.568   1.00 88.87 218 A 1 
ATOM 1617 C CE1 . TYR A 1 218 ? 28.819  -40.440 2.498   1.00 88.95 218 A 1 
ATOM 1618 C CE2 . TYR A 1 218 ? 26.781  -41.119 1.336   1.00 89.09 218 A 1 
ATOM 1619 C CZ  . TYR A 1 218 ? 28.083  -40.586 1.306   1.00 92.08 218 A 1 
ATOM 1620 O OH  . TYR A 1 218 ? 28.633  -40.221 0.107   1.00 91.05 218 A 1 
ATOM 1621 N N   . HIS A 1 219 ? 28.579  -44.488 5.185   1.00 91.32 219 A 1 
ATOM 1622 C CA  . HIS A 1 219 ? 29.783  -45.122 5.718   1.00 90.92 219 A 1 
ATOM 1623 C C   . HIS A 1 219 ? 30.977  -44.165 5.712   1.00 91.49 219 A 1 
ATOM 1624 O O   . HIS A 1 219 ? 30.993  -43.161 5.010   1.00 88.28 219 A 1 
ATOM 1625 C CB  . HIS A 1 219 ? 30.071  -46.425 4.961   1.00 88.35 219 A 1 
ATOM 1626 C CG  . HIS A 1 219 ? 29.024  -47.486 5.170   1.00 87.10 219 A 1 
ATOM 1627 N ND1 . HIS A 1 219 ? 27.756  -47.491 4.644   1.00 74.96 219 A 1 
ATOM 1628 C CD2 . HIS A 1 219 ? 29.117  -48.628 5.938   1.00 75.72 219 A 1 
ATOM 1629 C CE1 . HIS A 1 219 ? 27.110  -48.581 5.073   1.00 76.03 219 A 1 
ATOM 1630 N NE2 . HIS A 1 219 ? 27.906  -49.303 5.867   1.00 78.94 219 A 1 
ATOM 1631 N N   . GLY A 1 220 ? 31.976  -44.500 6.514   1.00 90.62 220 A 1 
ATOM 1632 C CA  . GLY A 1 220 ? 33.193  -43.715 6.706   1.00 90.90 220 A 1 
ATOM 1633 C C   . GLY A 1 220 ? 33.335  -43.194 8.131   1.00 91.76 220 A 1 
ATOM 1634 O O   . GLY A 1 220 ? 32.362  -43.086 8.881   1.00 87.97 220 A 1 
ATOM 1635 N N   . HIS A 1 221 ? 34.586  -42.902 8.503   1.00 91.72 221 A 1 
ATOM 1636 C CA  . HIS A 1 221 ? 34.961  -42.318 9.786   1.00 91.46 221 A 1 
ATOM 1637 C C   . HIS A 1 221 ? 35.973  -41.195 9.572   1.00 92.50 221 A 1 
ATOM 1638 O O   . HIS A 1 221 ? 36.596  -41.099 8.515   1.00 90.13 221 A 1 
ATOM 1639 C CB  . HIS A 1 221 ? 35.497  -43.406 10.729  1.00 88.40 221 A 1 
ATOM 1640 C CG  . HIS A 1 221 ? 36.663  -44.187 10.189  1.00 84.50 221 A 1 
ATOM 1641 N ND1 . HIS A 1 221 ? 36.587  -45.300 9.387   1.00 74.07 221 A 1 
ATOM 1642 C CD2 . HIS A 1 221 ? 37.996  -43.971 10.428  1.00 73.12 221 A 1 
ATOM 1643 C CE1 . HIS A 1 221 ? 37.834  -45.734 9.144   1.00 72.46 221 A 1 
ATOM 1644 N NE2 . HIS A 1 221 ? 38.720  -44.957 9.762   1.00 74.38 221 A 1 
ATOM 1645 N N   . GLU A 1 222 ? 36.113  -40.342 10.575  1.00 90.77 222 A 1 
ATOM 1646 C CA  . GLU A 1 222 ? 37.083  -39.258 10.533  1.00 91.31 222 A 1 
ATOM 1647 C C   . GLU A 1 222 ? 38.513  -39.812 10.514  1.00 90.94 222 A 1 
ATOM 1648 O O   . GLU A 1 222 ? 38.880  -40.671 11.317  1.00 87.18 222 A 1 
ATOM 1649 C CB  . GLU A 1 222 ? 36.839  -38.311 11.715  1.00 90.16 222 A 1 
ATOM 1650 C CG  . GLU A 1 222 ? 37.680  -37.032 11.653  1.00 88.50 222 A 1 
ATOM 1651 C CD  . GLU A 1 222 ? 37.320  -36.016 12.754  1.00 88.07 222 A 1 
ATOM 1652 O OE1 . GLU A 1 222 ? 38.020  -34.990 12.861  1.00 79.87 222 A 1 
ATOM 1653 O OE2 . GLU A 1 222 ? 36.313  -36.206 13.480  1.00 83.02 222 A 1 
ATOM 1654 N N   . VAL A 1 223 ? 39.318  -39.302 9.598   1.00 92.03 223 A 1 
ATOM 1655 C CA  . VAL A 1 223 ? 40.765  -39.527 9.528   1.00 91.29 223 A 1 
ATOM 1656 C C   . VAL A 1 223 ? 41.491  -38.194 9.719   1.00 91.88 223 A 1 
ATOM 1657 O O   . VAL A 1 223 ? 40.937  -37.143 9.391   1.00 89.86 223 A 1 
ATOM 1658 C CB  . VAL A 1 223 ? 41.182  -40.239 8.229   1.00 89.20 223 A 1 
ATOM 1659 C CG1 . VAL A 1 223 ? 40.604  -41.656 8.175   1.00 79.90 223 A 1 
ATOM 1660 C CG2 . VAL A 1 223 ? 40.770  -39.493 6.959   1.00 80.68 223 A 1 
ATOM 1661 N N   . PRO A 1 224 ? 42.713  -38.198 10.274  1.00 89.60 224 A 1 
ATOM 1662 C CA  . PRO A 1 224 ? 43.439  -36.956 10.480  1.00 88.28 224 A 1 
ATOM 1663 C C   . PRO A 1 224 ? 43.801  -36.305 9.139   1.00 88.71 224 A 1 
ATOM 1664 O O   . PRO A 1 224 ? 44.326  -36.960 8.234   1.00 85.02 224 A 1 
ATOM 1665 C CB  . PRO A 1 224 ? 44.667  -37.339 11.309  1.00 85.45 224 A 1 
ATOM 1666 C CG  . PRO A 1 224 ? 44.885  -38.810 10.967  1.00 83.51 224 A 1 
ATOM 1667 C CD  . PRO A 1 224 ? 43.468  -39.335 10.748  1.00 87.45 224 A 1 
ATOM 1668 N N   . ALA A 1 225 ? 43.584  -35.003 9.048   1.00 88.31 225 A 1 
ATOM 1669 C CA  . ALA A 1 225 ? 44.090  -34.191 7.951   1.00 87.45 225 A 1 
ATOM 1670 C C   . ALA A 1 225 ? 45.624  -34.126 7.990   1.00 87.25 225 A 1 
ATOM 1671 O O   . ALA A 1 225 ? 46.239  -34.169 9.059   1.00 82.83 225 A 1 
ATOM 1672 C CB  . ALA A 1 225 ? 43.446  -32.803 8.034   1.00 84.63 225 A 1 
ATOM 1673 N N   . ARG A 1 226 ? 46.253  -34.002 6.828   1.00 87.59 226 A 1 
ATOM 1674 C CA  . ARG A 1 226 ? 47.675  -33.651 6.704   1.00 85.89 226 A 1 
ATOM 1675 C C   . ARG A 1 226 ? 47.773  -32.215 6.216   1.00 86.49 226 A 1 
ATOM 1676 O O   . ARG A 1 226 ? 47.214  -31.903 5.175   1.00 82.08 226 A 1 
ATOM 1677 C CB  . ARG A 1 226 ? 48.395  -34.600 5.749   1.00 82.01 226 A 1 
ATOM 1678 C CG  . ARG A 1 226 ? 48.632  -35.977 6.372   1.00 72.96 226 A 1 
ATOM 1679 C CD  . ARG A 1 226 ? 49.484  -36.810 5.419   1.00 68.63 226 A 1 
ATOM 1680 N NE  . ARG A 1 226 ? 49.778  -38.140 5.965   1.00 59.88 226 A 1 
ATOM 1681 C CZ  . ARG A 1 226 ? 50.479  -39.083 5.358   1.00 54.13 226 A 1 
ATOM 1682 N NH1 . ARG A 1 226 ? 50.995  -38.889 4.174   1.00 50.02 226 A 1 
ATOM 1683 N NH2 . ARG A 1 226 ? 50.666  -40.238 5.933   1.00 47.84 226 A 1 
ATOM 1684 N N   . ASP A 1 227 ? 48.445  -31.362 6.980   1.00 83.97 227 A 1 
ATOM 1685 C CA  . ASP A 1 227 ? 48.567  -29.927 6.697   1.00 83.01 227 A 1 
ATOM 1686 C C   . ASP A 1 227 ? 47.211  -29.245 6.402   1.00 84.85 227 A 1 
ATOM 1687 O O   . ASP A 1 227 ? 47.094  -28.382 5.542   1.00 77.36 227 A 1 
ATOM 1688 C CB  . ASP A 1 227 ? 49.656  -29.683 5.636   1.00 79.13 227 A 1 
ATOM 1689 C CG  . ASP A 1 227 ? 51.019  -30.225 6.076   1.00 73.01 227 A 1 
ATOM 1690 O OD1 . ASP A 1 227 ? 51.302  -30.175 7.296   1.00 66.07 227 A 1 
ATOM 1691 O OD2 . ASP A 1 227 ? 51.761  -30.725 5.208   1.00 65.82 227 A 1 
ATOM 1692 N N   . GLY A 1 228 ? 46.156  -29.672 7.106   1.00 82.41 228 A 1 
ATOM 1693 C CA  . GLY A 1 228 ? 44.785  -29.184 6.929   1.00 81.25 228 A 1 
ATOM 1694 C C   . GLY A 1 228 ? 44.008  -29.804 5.763   1.00 84.58 228 A 1 
ATOM 1695 O O   . GLY A 1 228 ? 42.800  -29.584 5.671   1.00 78.00 228 A 1 
ATOM 1696 N N   . GLY A 1 229 ? 44.646  -30.600 4.919   1.00 86.20 229 A 1 
ATOM 1697 C CA  . GLY A 1 229 ? 44.067  -31.117 3.683   1.00 87.42 229 A 1 
ATOM 1698 C C   . GLY A 1 229 ? 43.850  -32.629 3.619   1.00 89.49 229 A 1 
ATOM 1699 O O   . GLY A 1 229 ? 44.152  -33.395 4.540   1.00 85.25 229 A 1 
ATOM 1700 N N   . ALA A 1 230 ? 43.322  -33.060 2.471   1.00 89.15 230 A 1 
ATOM 1701 C CA  . ALA A 1 230 ? 42.985  -34.445 2.163   1.00 89.90 230 A 1 
ATOM 1702 C C   . ALA A 1 230 ? 44.136  -35.144 1.431   1.00 90.77 230 A 1 
ATOM 1703 O O   . ALA A 1 230 ? 44.215  -35.142 0.206   1.00 87.76 230 A 1 
ATOM 1704 C CB  . ALA A 1 230 ? 41.683  -34.461 1.360   1.00 87.83 230 A 1 
ATOM 1705 N N   . ALA A 1 231 ? 45.003  -35.818 2.180   1.00 89.56 231 A 1 
ATOM 1706 C CA  . ALA A 1 231 ? 46.174  -36.509 1.629   1.00 88.76 231 A 1 
ATOM 1707 C C   . ALA A 1 231 ? 45.855  -37.656 0.649   1.00 90.11 231 A 1 
ATOM 1708 O O   . ALA A 1 231 ? 46.751  -38.140 -0.036  1.00 86.55 231 A 1 
ATOM 1709 C CB  . ALA A 1 231 ? 47.017  -37.024 2.799   1.00 85.39 231 A 1 
ATOM 1710 N N   . PHE A 1 232 ? 44.610  -38.119 0.596   1.00 90.80 232 A 1 
ATOM 1711 C CA  . PHE A 1 232 ? 44.166  -39.141 -0.349  1.00 90.73 232 A 1 
ATOM 1712 C C   . PHE A 1 232 ? 43.871  -38.586 -1.753  1.00 91.72 232 A 1 
ATOM 1713 O O   . PHE A 1 232 ? 43.658  -39.371 -2.671  1.00 90.13 232 A 1 
ATOM 1714 C CB  . PHE A 1 232 ? 42.970  -39.909 0.240   1.00 89.64 232 A 1 
ATOM 1715 C CG  . PHE A 1 232 ? 41.865  -39.031 0.785   1.00 90.00 232 A 1 
ATOM 1716 C CD1 . PHE A 1 232 ? 41.759  -38.811 2.172   1.00 86.11 232 A 1 
ATOM 1717 C CD2 . PHE A 1 232 ? 40.927  -38.437 -0.076  1.00 86.27 232 A 1 
ATOM 1718 C CE1 . PHE A 1 232 ? 40.727  -38.012 2.690   1.00 84.83 232 A 1 
ATOM 1719 C CE2 . PHE A 1 232 ? 39.897  -37.633 0.438   1.00 84.10 232 A 1 
ATOM 1720 C CZ  . PHE A 1 232 ? 39.793  -37.423 1.823   1.00 87.39 232 A 1 
ATOM 1721 N N   . PHE A 1 233 ? 43.874  -37.269 -1.933  1.00 91.45 233 A 1 
ATOM 1722 C CA  . PHE A 1 233 ? 43.959  -36.627 -3.245  1.00 91.75 233 A 1 
ATOM 1723 C C   . PHE A 1 233 ? 45.414  -36.263 -3.546  1.00 91.46 233 A 1 
ATOM 1724 O O   . PHE A 1 233 ? 46.161  -35.859 -2.651  1.00 89.29 233 A 1 
ATOM 1725 C CB  . PHE A 1 233 ? 43.057  -35.392 -3.304  1.00 91.36 233 A 1 
ATOM 1726 C CG  . PHE A 1 233 ? 41.594  -35.714 -3.504  1.00 91.87 233 A 1 
ATOM 1727 C CD1 . PHE A 1 233 ? 41.075  -35.845 -4.804  1.00 87.62 233 A 1 
ATOM 1728 C CD2 . PHE A 1 233 ? 40.740  -35.892 -2.403  1.00 87.69 233 A 1 
ATOM 1729 C CE1 . PHE A 1 233 ? 39.720  -36.148 -5.006  1.00 86.90 233 A 1 
ATOM 1730 C CE2 . PHE A 1 233 ? 39.382  -36.200 -2.599  1.00 87.14 233 A 1 
ATOM 1731 C CZ  . PHE A 1 233 ? 38.872  -36.327 -3.902  1.00 89.88 233 A 1 
ATOM 1732 N N   . LYS A 1 234 ? 45.818  -36.373 -4.806  1.00 89.92 234 A 1 
ATOM 1733 C CA  . LYS A 1 234 ? 47.105  -35.828 -5.239  1.00 89.04 234 A 1 
ATOM 1734 C C   . LYS A 1 234 ? 47.072  -34.302 -5.192  1.00 88.87 234 A 1 
ATOM 1735 O O   . LYS A 1 234 ? 46.021  -33.712 -5.459  1.00 86.82 234 A 1 
ATOM 1736 C CB  . LYS A 1 234 ? 47.473  -36.325 -6.639  1.00 87.69 234 A 1 
ATOM 1737 C CG  . LYS A 1 234 ? 47.789  -37.822 -6.618  1.00 84.51 234 A 1 
ATOM 1738 C CD  . LYS A 1 234 ? 48.257  -38.278 -7.998  1.00 80.76 234 A 1 
ATOM 1739 C CE  . LYS A 1 234 ? 48.523  -39.779 -7.956  1.00 74.26 234 A 1 
ATOM 1740 N NZ  . LYS A 1 234 ? 48.833  -40.291 -9.307  1.00 66.11 234 A 1 
ATOM 1741 N N   . PRO A 1 235 ? 48.203  -33.637 -4.905  1.00 89.49 235 A 1 
ATOM 1742 C CA  . PRO A 1 235 ? 48.313  -32.194 -5.051  1.00 87.78 235 A 1 
ATOM 1743 C C   . PRO A 1 235 ? 47.946  -31.767 -6.472  1.00 87.07 235 A 1 
ATOM 1744 O O   . PRO A 1 235 ? 48.330  -32.422 -7.445  1.00 82.17 235 A 1 
ATOM 1745 C CB  . PRO A 1 235 ? 49.769  -31.836 -4.732  1.00 85.50 235 A 1 
ATOM 1746 C CG  . PRO A 1 235 ? 50.302  -33.051 -3.973  1.00 83.57 235 A 1 
ATOM 1747 C CD  . PRO A 1 235 ? 49.471  -34.214 -4.498  1.00 87.52 235 A 1 
ATOM 1748 N N   . ASN A 1 236 ? 47.245  -30.643 -6.595  1.00 85.99 236 A 1 
ATOM 1749 C CA  . ASN A 1 236 ? 47.054  -30.024 -7.898  1.00 84.50 236 A 1 
ATOM 1750 C C   . ASN A 1 236 ? 48.360  -29.327 -8.313  1.00 84.06 236 A 1 
ATOM 1751 O O   . ASN A 1 236 ? 48.650  -28.214 -7.876  1.00 79.04 236 A 1 
ATOM 1752 C CB  . ASN A 1 236 ? 45.836  -29.088 -7.870  1.00 80.78 236 A 1 
ATOM 1753 C CG  . ASN A 1 236 ? 45.457  -28.638 -9.275  1.00 79.70 236 A 1 
ATOM 1754 O OD1 . ASN A 1 236 ? 46.097  -28.965 -10.260 1.00 72.96 236 A 1 
ATOM 1755 N ND2 . ASN A 1 236 ? 44.370  -27.904 -9.405  1.00 72.93 236 A 1 
ATOM 1756 N N   . ASP A 1 237 ? 49.153  -30.009 -9.128  1.00 84.37 237 A 1 
ATOM 1757 C CA  . ASP A 1 237 ? 50.444  -29.516 -9.612  1.00 82.59 237 A 1 
ATOM 1758 C C   . ASP A 1 237 ? 50.320  -28.557 -10.806 1.00 83.40 237 A 1 
ATOM 1759 O O   . ASP A 1 237 ? 51.316  -27.972 -11.241 1.00 77.41 237 A 1 
ATOM 1760 C CB  . ASP A 1 237 ? 51.372  -30.709 -9.914  1.00 77.71 237 A 1 
ATOM 1761 C CG  . ASP A 1 237 ? 50.938  -31.603 -11.086 1.00 73.74 237 A 1 
ATOM 1762 O OD1 . ASP A 1 237 ? 49.882  -31.350 -11.702 1.00 66.58 237 A 1 
ATOM 1763 O OD2 . ASP A 1 237 ? 51.685  -32.555 -11.394 1.00 69.20 237 A 1 
ATOM 1764 N N   . HIS A 1 238 ? 49.110  -28.397 -11.347 1.00 84.01 238 A 1 
ATOM 1765 C CA  . HIS A 1 238 ? 48.825  -27.592 -12.529 1.00 84.02 238 A 1 
ATOM 1766 C C   . HIS A 1 238 ? 49.770  -27.884 -13.707 1.00 85.12 238 A 1 
ATOM 1767 O O   . HIS A 1 238 ? 50.106  -26.993 -14.492 1.00 80.49 238 A 1 
ATOM 1768 C CB  . HIS A 1 238 ? 48.750  -26.111 -12.155 1.00 81.30 238 A 1 
ATOM 1769 C CG  . HIS A 1 238 ? 47.576  -25.772 -11.285 1.00 80.19 238 A 1 
ATOM 1770 N ND1 . HIS A 1 238 ? 46.270  -25.648 -11.706 1.00 71.55 238 A 1 
ATOM 1771 C CD2 . HIS A 1 238 ? 47.588  -25.487 -9.938  1.00 70.96 238 A 1 
ATOM 1772 C CE1 . HIS A 1 238 ? 45.522  -25.290 -10.648 1.00 72.23 238 A 1 
ATOM 1773 N NE2 . HIS A 1 238 ? 46.288  -25.179 -9.556  1.00 73.00 238 A 1 
ATOM 1774 N N   . HIS A 1 239 ? 50.198  -29.140 -13.871 1.00 84.43 239 A 1 
ATOM 1775 C CA  . HIS A 1 239 ? 51.185  -29.499 -14.897 1.00 84.02 239 A 1 
ATOM 1776 C C   . HIS A 1 239 ? 50.739  -29.162 -16.326 1.00 85.42 239 A 1 
ATOM 1777 O O   . HIS A 1 239 ? 51.576  -28.922 -17.198 1.00 82.21 239 A 1 
ATOM 1778 C CB  . HIS A 1 239 ? 51.544  -30.986 -14.775 1.00 80.59 239 A 1 
ATOM 1779 C CG  . HIS A 1 239 ? 50.408  -31.924 -15.072 1.00 76.10 239 A 1 
ATOM 1780 N ND1 . HIS A 1 239 ? 49.510  -32.413 -14.154 1.00 67.40 239 A 1 
ATOM 1781 C CD2 . HIS A 1 239 ? 50.066  -32.475 -16.283 1.00 65.83 239 A 1 
ATOM 1782 C CE1 . HIS A 1 239 ? 48.659  -33.230 -14.789 1.00 64.34 239 A 1 
ATOM 1783 N NE2 . HIS A 1 239 ? 48.959  -33.295 -16.082 1.00 65.17 239 A 1 
ATOM 1784 N N   . LEU A 1 240 ? 49.424  -29.080 -16.581 1.00 84.01 240 A 1 
ATOM 1785 C CA  . LEU A 1 240 ? 48.875  -28.704 -17.888 1.00 83.76 240 A 1 
ATOM 1786 C C   . LEU A 1 240 ? 49.137  -27.236 -18.250 1.00 84.78 240 A 1 
ATOM 1787 O O   . LEU A 1 240 ? 49.204  -26.903 -19.434 1.00 82.65 240 A 1 
ATOM 1788 C CB  . LEU A 1 240 ? 47.366  -29.006 -17.918 1.00 81.88 240 A 1 
ATOM 1789 C CG  . LEU A 1 240 ? 46.979  -30.488 -17.732 1.00 80.58 240 A 1 
ATOM 1790 C CD1 . LEU A 1 240 ? 45.458  -30.632 -17.795 1.00 76.30 240 A 1 
ATOM 1791 C CD2 . LEU A 1 240 ? 47.587  -31.386 -18.812 1.00 76.39 240 A 1 
ATOM 1792 N N   . VAL A 1 241 ? 49.305  -26.367 -17.244 1.00 86.58 241 A 1 
ATOM 1793 C CA  . VAL A 1 241 ? 49.597  -24.929 -17.410 1.00 86.10 241 A 1 
ATOM 1794 C C   . VAL A 1 241 ? 51.047  -24.570 -17.067 1.00 85.85 241 A 1 
ATOM 1795 O O   . VAL A 1 241 ? 51.421  -23.397 -17.060 1.00 81.66 241 A 1 
ATOM 1796 C CB  . VAL A 1 241 ? 48.584  -24.047 -16.647 1.00 84.63 241 A 1 
ATOM 1797 C CG1 . VAL A 1 241 ? 47.173  -24.239 -17.199 1.00 77.20 241 A 1 
ATOM 1798 C CG2 . VAL A 1 241 ? 48.547  -24.321 -15.145 1.00 78.11 241 A 1 
ATOM 1799 N N   . ALA A 1 242 ? 51.894  -25.561 -16.827 1.00 87.11 242 A 1 
ATOM 1800 C CA  . ALA A 1 242 ? 53.290  -25.367 -16.463 1.00 86.19 242 A 1 
ATOM 1801 C C   . ALA A 1 242 ? 54.029  -24.473 -17.477 1.00 86.34 242 A 1 
ATOM 1802 O O   . ALA A 1 242 ? 54.022  -24.706 -18.689 1.00 82.10 242 A 1 
ATOM 1803 C CB  . ALA A 1 242 ? 53.966  -26.735 -16.309 1.00 83.32 242 A 1 
ATOM 1804 N N   . GLY A 1 243 ? 54.684  -23.419 -16.964 1.00 86.35 243 A 1 
ATOM 1805 C CA  . GLY A 1 243 ? 55.399  -22.427 -17.776 1.00 86.67 243 A 1 
ATOM 1806 C C   . GLY A 1 243 ? 54.512  -21.412 -18.505 1.00 88.21 243 A 1 
ATOM 1807 O O   . GLY A 1 243 ? 55.032  -20.584 -19.258 1.00 83.18 243 A 1 
ATOM 1808 N N   . LYS A 1 244 ? 53.197  -21.435 -18.272 1.00 87.99 244 A 1 
ATOM 1809 C CA  . LYS A 1 244 ? 52.222  -20.534 -18.909 1.00 88.29 244 A 1 
ATOM 1810 C C   . LYS A 1 244 ? 51.696  -19.431 -17.982 1.00 89.19 244 A 1 
ATOM 1811 O O   . LYS A 1 244 ? 50.965  -18.562 -18.444 1.00 86.38 244 A 1 
ATOM 1812 C CB  . LYS A 1 244 ? 51.076  -21.362 -19.515 1.00 86.57 244 A 1 
ATOM 1813 C CG  . LYS A 1 244 ? 51.530  -22.404 -20.556 1.00 86.56 244 A 1 
ATOM 1814 C CD  . LYS A 1 244 ? 52.036  -21.775 -21.853 1.00 80.55 244 A 1 
ATOM 1815 C CE  . LYS A 1 244 ? 52.344  -22.891 -22.855 1.00 77.42 244 A 1 
ATOM 1816 N NZ  . LYS A 1 244 ? 52.281  -22.411 -24.261 1.00 68.82 244 A 1 
ATOM 1817 N N   . ASP A 1 245 ? 52.132  -19.376 -16.716 1.00 89.81 245 A 1 
ATOM 1818 C CA  . ASP A 1 245 ? 51.641  -18.416 -15.713 1.00 87.89 245 A 1 
ATOM 1819 C C   . ASP A 1 245 ? 51.710  -16.952 -16.165 1.00 88.73 245 A 1 
ATOM 1820 O O   . ASP A 1 245 ? 50.821  -16.152 -15.885 1.00 86.03 245 A 1 
ATOM 1821 C CB  . ASP A 1 245 ? 52.473  -18.537 -14.430 1.00 84.30 245 A 1 
ATOM 1822 C CG  . ASP A 1 245 ? 52.547  -19.965 -13.924 1.00 74.84 245 A 1 
ATOM 1823 O OD1 . ASP A 1 245 ? 51.502  -20.638 -13.969 1.00 65.80 245 A 1 
ATOM 1824 O OD2 . ASP A 1 245 ? 53.684  -20.377 -13.614 1.00 65.12 245 A 1 
ATOM 1825 N N   . ALA A 1 246 ? 52.771  -16.564 -16.885 1.00 88.92 246 A 1 
ATOM 1826 C CA  . ALA A 1 246 ? 52.920  -15.209 -17.408 1.00 88.85 246 A 1 
ATOM 1827 C C   . ALA A 1 246 ? 51.868  -14.876 -18.480 1.00 89.52 246 A 1 
ATOM 1828 O O   . ALA A 1 246 ? 51.365  -13.750 -18.521 1.00 87.25 246 A 1 
ATOM 1829 C CB  . ALA A 1 246 ? 54.344  -15.051 -17.951 1.00 87.77 246 A 1 
ATOM 1830 N N   . LEU A 1 247 ? 51.524  -15.843 -19.334 1.00 88.29 247 A 1 
ATOM 1831 C CA  . LEU A 1 247 ? 50.480  -15.709 -20.347 1.00 88.32 247 A 1 
ATOM 1832 C C   . LEU A 1 247 ? 49.109  -15.560 -19.678 1.00 89.36 247 A 1 
ATOM 1833 O O   . LEU A 1 247 ? 48.399  -14.592 -19.956 1.00 87.33 247 A 1 
ATOM 1834 C CB  . LEU A 1 247 ? 50.534  -16.928 -21.290 1.00 87.09 247 A 1 
ATOM 1835 C CG  . LEU A 1 247 ? 49.490  -16.900 -22.430 1.00 82.92 247 A 1 
ATOM 1836 C CD1 . LEU A 1 247 ? 49.832  -15.839 -23.472 1.00 76.37 247 A 1 
ATOM 1837 C CD2 . LEU A 1 247 ? 49.445  -18.256 -23.127 1.00 76.31 247 A 1 
ATOM 1838 N N   . LEU A 1 248 ? 48.787  -16.457 -18.736 1.00 89.65 248 A 1 
ATOM 1839 C CA  . LEU A 1 248 ? 47.525  -16.443 -17.994 1.00 89.20 248 A 1 
ATOM 1840 C C   . LEU A 1 248 ? 47.347  -15.128 -17.235 1.00 89.19 248 A 1 
ATOM 1841 O O   . LEU A 1 248 ? 46.329  -14.457 -17.378 1.00 87.19 248 A 1 
ATOM 1842 C CB  . LEU A 1 248 ? 47.485  -17.644 -17.026 1.00 88.55 248 A 1 
ATOM 1843 C CG  . LEU A 1 248 ? 47.451  -19.025 -17.711 1.00 87.66 248 A 1 
ATOM 1844 C CD1 . LEU A 1 248 ? 47.523  -20.119 -16.654 1.00 81.66 248 A 1 
ATOM 1845 C CD2 . LEU A 1 248 ? 46.182  -19.223 -18.531 1.00 82.07 248 A 1 
ATOM 1846 N N   . ARG A 1 249 ? 48.369  -14.692 -16.488 1.00 89.39 249 A 1 
ATOM 1847 C CA  . ARG A 1 249 ? 48.315  -13.445 -15.712 1.00 87.26 249 A 1 
ATOM 1848 C C   . ARG A 1 249 ? 48.115  -12.201 -16.585 1.00 87.86 249 A 1 
ATOM 1849 O O   . ARG A 1 249 ? 47.483  -11.253 -16.146 1.00 86.22 249 A 1 
ATOM 1850 C CB  . ARG A 1 249 ? 49.588  -13.350 -14.865 1.00 85.31 249 A 1 
ATOM 1851 C CG  . ARG A 1 249 ? 49.396  -12.484 -13.627 1.00 75.71 249 A 1 
ATOM 1852 C CD  . ARG A 1 249 ? 50.702  -12.379 -12.817 1.00 72.03 249 A 1 
ATOM 1853 N NE  . ARG A 1 249 ? 51.216  -13.712 -12.432 1.00 63.61 249 A 1 
ATOM 1854 C CZ  . ARG A 1 249 ? 52.357  -13.974 -11.808 1.00 57.04 249 A 1 
ATOM 1855 N NH1 . ARG A 1 249 ? 53.168  -13.024 -11.439 1.00 52.51 249 A 1 
ATOM 1856 N NH2 . ARG A 1 249 ? 52.697  -15.212 -11.547 1.00 51.23 249 A 1 
ATOM 1857 N N   . LYS A 1 250 ? 48.657  -12.204 -17.801 1.00 88.18 250 A 1 
ATOM 1858 C CA  . LYS A 1 250 ? 48.520  -11.095 -18.746 1.00 87.97 250 A 1 
ATOM 1859 C C   . LYS A 1 250 ? 47.107  -10.996 -19.324 1.00 88.56 250 A 1 
ATOM 1860 O O   . LYS A 1 250 ? 46.608  -9.885  -19.480 1.00 86.05 250 A 1 
ATOM 1861 C CB  . LYS A 1 250 ? 49.573  -11.248 -19.848 1.00 86.83 250 A 1 
ATOM 1862 C CG  . LYS A 1 250 ? 49.566  -10.052 -20.814 1.00 80.32 250 A 1 
ATOM 1863 C CD  . LYS A 1 250 ? 50.572  -10.264 -21.951 1.00 75.19 250 A 1 
ATOM 1864 C CE  . LYS A 1 250 ? 50.419  -9.119  -22.947 1.00 66.51 250 A 1 
ATOM 1865 N NZ  . LYS A 1 250 ? 51.138  -9.386  -24.209 1.00 57.58 250 A 1 
ATOM 1866 N N   . HIS A 1 251 ? 46.489  -12.123 -19.640 1.00 88.83 251 A 1 
ATOM 1867 C CA  . HIS A 1 251 ? 45.219  -12.174 -20.373 1.00 88.02 251 A 1 
ATOM 1868 C C   . HIS A 1 251 ? 43.995  -12.476 -19.501 1.00 89.09 251 A 1 
ATOM 1869 O O   . HIS A 1 251 ? 42.871  -12.363 -19.988 1.00 86.91 251 A 1 
ATOM 1870 C CB  . HIS A 1 251 ? 45.360  -13.157 -21.533 1.00 86.98 251 A 1 
ATOM 1871 C CG  . HIS A 1 251 ? 46.276  -12.642 -22.608 1.00 86.39 251 A 1 
ATOM 1872 N ND1 . HIS A 1 251 ? 45.955  -11.676 -23.521 1.00 75.58 251 A 1 
ATOM 1873 C CD2 . HIS A 1 251 ? 47.591  -12.988 -22.864 1.00 75.72 251 A 1 
ATOM 1874 C CE1 . HIS A 1 251 ? 47.019  -11.463 -24.309 1.00 77.82 251 A 1 
ATOM 1875 N NE2 . HIS A 1 251 ? 48.045  -12.233 -23.942 1.00 78.99 251 A 1 
ATOM 1876 N N   . ARG A 1 252 ? 44.142  -12.786 -18.203 1.00 89.21 252 A 1 
ATOM 1877 C CA  . ARG A 1 252 ? 43.026  -13.122 -17.304 1.00 88.58 252 A 1 
ATOM 1878 C C   . ARG A 1 252 ? 41.924  -12.058 -17.301 1.00 88.62 252 A 1 
ATOM 1879 O O   . ARG A 1 252 ? 40.759  -12.406 -17.408 1.00 86.57 252 A 1 
ATOM 1880 C CB  . ARG A 1 252 ? 43.555  -13.398 -15.890 1.00 87.50 252 A 1 
ATOM 1881 C CG  . ARG A 1 252 ? 42.478  -14.013 -14.985 1.00 83.17 252 A 1 
ATOM 1882 C CD  . ARG A 1 252 ? 43.007  -14.315 -13.575 1.00 81.89 252 A 1 
ATOM 1883 N NE  . ARG A 1 252 ? 44.009  -15.400 -13.559 1.00 78.42 252 A 1 
ATOM 1884 C CZ  . ARG A 1 252 ? 45.050  -15.520 -12.756 1.00 75.95 252 A 1 
ATOM 1885 N NH1 . ARG A 1 252 ? 45.337  -14.624 -11.863 1.00 66.40 252 A 1 
ATOM 1886 N NH2 . ARG A 1 252 ? 45.822  -16.560 -12.824 1.00 70.63 252 A 1 
ATOM 1887 N N   . LYS A 1 253 ? 42.277  -10.772 -17.262 1.00 89.44 253 A 1 
ATOM 1888 C CA  . LYS A 1 253 ? 41.296  -9.671  -17.272 1.00 88.27 253 A 1 
ATOM 1889 C C   . LYS A 1 253 ? 40.469  -9.559  -18.560 1.00 89.61 253 A 1 
ATOM 1890 O O   . LYS A 1 253 ? 39.441  -8.896  -18.557 1.00 85.15 253 A 1 
ATOM 1891 C CB  . LYS A 1 253 ? 41.975  -8.329  -16.980 1.00 83.78 253 A 1 
ATOM 1892 C CG  . LYS A 1 253 ? 42.441  -8.205  -15.525 1.00 74.53 253 A 1 
ATOM 1893 C CD  . LYS A 1 253 ? 42.688  -6.740  -15.151 1.00 65.47 253 A 1 
ATOM 1894 C CE  . LYS A 1 253 ? 42.909  -6.630  -13.640 1.00 56.48 253 A 1 
ATOM 1895 N NZ  . LYS A 1 253 ? 42.591  -5.286  -13.098 1.00 49.20 253 A 1 
ATOM 1896 N N   . GLU A 1 254 ? 40.914  -10.170 -19.658 1.00 88.56 254 A 1 
ATOM 1897 C CA  . GLU A 1 254 ? 40.168  -10.203 -20.923 1.00 88.25 254 A 1 
ATOM 1898 C C   . GLU A 1 254 ? 39.109  -11.320 -20.932 1.00 89.58 254 A 1 
ATOM 1899 O O   . GLU A 1 254 ? 38.188  -11.291 -21.748 1.00 86.93 254 A 1 
ATOM 1900 C CB  . GLU A 1 254 ? 41.145  -10.388 -22.103 1.00 86.69 254 A 1 
ATOM 1901 C CG  . GLU A 1 254 ? 42.192  -9.261  -22.222 1.00 80.13 254 A 1 
ATOM 1902 C CD  . GLU A 1 254 ? 43.313  -9.530  -23.251 1.00 75.75 254 A 1 
ATOM 1903 O OE1 . GLU A 1 254 ? 44.250  -8.699  -23.328 1.00 66.89 254 A 1 
ATOM 1904 O OE2 . GLU A 1 254 ? 43.308  -10.578 -23.935 1.00 70.11 254 A 1 
ATOM 1905 N N   . LEU A 1 255 ? 39.256  -12.302 -20.036 1.00 89.97 255 A 1 
ATOM 1906 C CA  . LEU A 1 255 ? 38.441  -13.521 -19.966 1.00 89.98 255 A 1 
ATOM 1907 C C   . LEU A 1 255 ? 37.714  -13.685 -18.621 1.00 91.13 255 A 1 
ATOM 1908 O O   . LEU A 1 255 ? 37.039  -14.689 -18.403 1.00 88.85 255 A 1 
ATOM 1909 C CB  . LEU A 1 255 ? 39.355  -14.728 -20.250 1.00 88.71 255 A 1 
ATOM 1910 C CG  . LEU A 1 255 ? 40.019  -14.735 -21.645 1.00 88.58 255 A 1 
ATOM 1911 C CD1 . LEU A 1 255 ? 40.973  -15.926 -21.754 1.00 83.33 255 A 1 
ATOM 1912 C CD2 . LEU A 1 255 ? 39.001  -14.843 -22.775 1.00 84.45 255 A 1 
ATOM 1913 N N   . VAL A 1 256 ? 37.879  -12.727 -17.709 1.00 91.66 256 A 1 
ATOM 1914 C CA  . VAL A 1 256 ? 37.206  -12.657 -16.407 1.00 91.48 256 A 1 
ATOM 1915 C C   . VAL A 1 256 ? 36.757  -11.215 -16.211 1.00 91.98 256 A 1 
ATOM 1916 O O   . VAL A 1 256 ? 37.592  -10.311 -16.143 1.00 89.52 256 A 1 
ATOM 1917 C CB  . VAL A 1 256 ? 38.133  -13.096 -15.259 1.00 89.60 256 A 1 
ATOM 1918 C CG1 . VAL A 1 256 ? 37.420  -13.012 -13.910 1.00 84.63 256 A 1 
ATOM 1919 C CG2 . VAL A 1 256 ? 38.631  -14.538 -15.430 1.00 86.15 256 A 1 
ATOM 1920 N N   . HIS A 1 257 ? 35.447  -10.995 -16.128 1.00 91.85 257 A 1 
ATOM 1921 C CA  . HIS A 1 257 ? 34.851  -9.662  -16.108 1.00 91.88 257 A 1 
ATOM 1922 C C   . HIS A 1 257 ? 34.293  -9.317  -14.728 1.00 92.21 257 A 1 
ATOM 1923 O O   . HIS A 1 257 ? 33.463  -10.041 -14.169 1.00 89.98 257 A 1 
ATOM 1924 C CB  . HIS A 1 257 ? 33.778  -9.567  -17.196 1.00 90.73 257 A 1 
ATOM 1925 C CG  . HIS A 1 257 ? 34.295  -9.875  -18.572 1.00 92.31 257 A 1 
ATOM 1926 N ND1 . HIS A 1 257 ? 34.400  -11.129 -19.135 1.00 80.92 257 A 1 
ATOM 1927 C CD2 . HIS A 1 257 ? 34.793  -8.994  -19.505 1.00 83.07 257 A 1 
ATOM 1928 C CE1 . HIS A 1 257 ? 34.933  -11.006 -20.355 1.00 84.57 257 A 1 
ATOM 1929 N NE2 . HIS A 1 257 ? 35.182  -9.720  -20.621 1.00 87.29 257 A 1 
ATOM 1930 N N   . ASP A 1 258 ? 34.704  -8.162  -14.192 1.00 92.28 258 A 1 
ATOM 1931 C CA  . ASP A 1 258 ? 34.141  -7.602  -12.966 1.00 90.77 258 A 1 
ATOM 1932 C C   . ASP A 1 258 ? 32.698  -7.135  -13.204 1.00 90.70 258 A 1 
ATOM 1933 O O   . ASP A 1 258 ? 32.334  -6.694  -14.297 1.00 86.01 258 A 1 
ATOM 1934 C CB  . ASP A 1 258 ? 35.003  -6.432  -12.463 1.00 87.18 258 A 1 
ATOM 1935 C CG  . ASP A 1 258 ? 36.466  -6.805  -12.183 1.00 82.74 258 A 1 
ATOM 1936 O OD1 . ASP A 1 258 ? 36.745  -7.988  -11.901 1.00 74.45 258 A 1 
ATOM 1937 O OD2 . ASP A 1 258 ? 37.317  -5.892  -12.279 1.00 75.62 258 A 1 
ATOM 1938 N N   . ALA A 1 259 ? 31.866  -7.209  -12.168 1.00 90.57 259 A 1 
ATOM 1939 C CA  . ALA A 1 259 ? 30.460  -6.807  -12.222 1.00 90.55 259 A 1 
ATOM 1940 C C   . ALA A 1 259 ? 29.672  -7.432  -13.398 1.00 92.26 259 A 1 
ATOM 1941 O O   . ALA A 1 259 ? 28.769  -6.805  -13.956 1.00 89.25 259 A 1 
ATOM 1942 C CB  . ALA A 1 259 ? 30.370  -5.275  -12.157 1.00 88.17 259 A 1 
ATOM 1943 N N   . TYR A 1 260 ? 29.984  -8.676  -13.762 1.00 92.64 260 A 1 
ATOM 1944 C CA  . TYR A 1 260 ? 29.510  -9.351  -14.977 1.00 93.10 260 A 1 
ATOM 1945 C C   . TYR A 1 260 ? 27.984  -9.286  -15.164 1.00 93.67 260 A 1 
ATOM 1946 O O   . TYR A 1 260 ? 27.496  -8.899  -16.226 1.00 91.07 260 A 1 
ATOM 1947 C CB  . TYR A 1 260 ? 30.001  -10.803 -14.937 1.00 91.99 260 A 1 
ATOM 1948 C CG  . TYR A 1 260 ? 29.734  -11.597 -16.196 1.00 93.19 260 A 1 
ATOM 1949 C CD1 . TYR A 1 260 ? 28.927  -12.751 -16.157 1.00 88.96 260 A 1 
ATOM 1950 C CD2 . TYR A 1 260 ? 30.324  -11.209 -17.412 1.00 89.23 260 A 1 
ATOM 1951 C CE1 . TYR A 1 260 ? 28.721  -13.510 -17.318 1.00 88.38 260 A 1 
ATOM 1952 C CE2 . TYR A 1 260 ? 30.117  -11.962 -18.581 1.00 88.59 260 A 1 
ATOM 1953 C CZ  . TYR A 1 260 ? 29.319  -13.117 -18.530 1.00 91.14 260 A 1 
ATOM 1954 O OH  . TYR A 1 260 ? 29.124  -13.857 -19.670 1.00 89.55 260 A 1 
ATOM 1955 N N   . PHE A 1 261 ? 27.213  -9.565  -14.110 1.00 94.27 261 A 1 
ATOM 1956 C CA  . PHE A 1 261 ? 25.747  -9.520  -14.172 1.00 93.97 261 A 1 
ATOM 1957 C C   . PHE A 1 261 ? 25.164  -8.101  -14.260 1.00 93.58 261 A 1 
ATOM 1958 O O   . PHE A 1 261 ? 23.991  -7.933  -14.605 1.00 90.48 261 A 1 
ATOM 1959 C CB  . PHE A 1 261 ? 25.156  -10.260 -12.963 1.00 93.21 261 A 1 
ATOM 1960 C CG  . PHE A 1 261 ? 25.492  -11.733 -12.837 1.00 94.74 261 A 1 
ATOM 1961 C CD1 . PHE A 1 261 ? 25.955  -12.493 -13.927 1.00 91.69 261 A 1 
ATOM 1962 C CD2 . PHE A 1 261 ? 25.297  -12.371 -11.599 1.00 90.89 261 A 1 
ATOM 1963 C CE1 . PHE A 1 261 ? 26.242  -13.860 -13.780 1.00 90.91 261 A 1 
ATOM 1964 C CE2 . PHE A 1 261 ? 25.574  -13.736 -11.447 1.00 90.77 261 A 1 
ATOM 1965 C CZ  . PHE A 1 261 ? 26.054  -14.481 -12.536 1.00 93.71 261 A 1 
ATOM 1966 N N   . GLN A 1 262 ? 25.950  -7.076  -13.961 1.00 93.44 262 A 1 
ATOM 1967 C CA  . GLN A 1 262 ? 25.523  -5.680  -14.064 1.00 91.78 262 A 1 
ATOM 1968 C C   . GLN A 1 262 ? 25.698  -5.132  -15.485 1.00 91.68 262 A 1 
ATOM 1969 O O   . GLN A 1 262 ? 25.115  -4.100  -15.812 1.00 89.09 262 A 1 
ATOM 1970 C CB  . GLN A 1 262 ? 26.271  -4.818  -13.039 1.00 90.58 262 A 1 
ATOM 1971 C CG  . GLN A 1 262 ? 26.129  -5.351  -11.607 1.00 86.46 262 A 1 
ATOM 1972 C CD  . GLN A 1 262 ? 26.865  -4.499  -10.574 1.00 82.47 262 A 1 
ATOM 1973 O OE1 . GLN A 1 262 ? 27.063  -3.308  -10.732 1.00 72.71 262 A 1 
ATOM 1974 N NE2 . GLN A 1 262 ? 27.283  -5.082  -9.473  1.00 70.26 262 A 1 
ATOM 1975 N N   . ALA A 1 263 ? 26.453  -5.826  -16.334 1.00 91.78 263 A 1 
ATOM 1976 C CA  . ALA A 1 263 ? 26.668  -5.414  -17.711 1.00 91.22 263 A 1 
ATOM 1977 C C   . ALA A 1 263 ? 25.331  -5.324  -18.480 1.00 91.76 263 A 1 
ATOM 1978 O O   . ALA A 1 263 ? 24.476  -6.201  -18.348 1.00 90.13 263 A 1 
ATOM 1979 C CB  . ALA A 1 263 ? 27.641  -6.384  -18.386 1.00 89.81 263 A 1 
ATOM 1980 N N   . PRO A 1 264 ? 25.158  -4.302  -19.348 1.00 90.76 264 A 1 
ATOM 1981 C CA  . PRO A 1 264 ? 23.970  -4.206  -20.202 1.00 89.34 264 A 1 
ATOM 1982 C C   . PRO A 1 264 ? 23.816  -5.401  -21.150 1.00 90.22 264 A 1 
ATOM 1983 O O   . PRO A 1 264 ? 22.701  -5.772  -21.515 1.00 87.12 264 A 1 
ATOM 1984 C CB  . PRO A 1 264 ? 24.143  -2.906  -20.991 1.00 87.87 264 A 1 
ATOM 1985 C CG  . PRO A 1 264 ? 25.087  -2.073  -20.126 1.00 85.68 264 A 1 
ATOM 1986 C CD  . PRO A 1 264 ? 25.985  -3.122  -19.481 1.00 89.00 264 A 1 
ATOM 1987 N N   . SER A 1 265 ? 24.932  -5.986  -21.563 1.00 91.42 265 A 1 
ATOM 1988 C CA  . SER A 1 265 ? 24.992  -7.182  -22.395 1.00 91.83 265 A 1 
ATOM 1989 C C   . SER A 1 265 ? 26.178  -8.041  -21.974 1.00 92.60 265 A 1 
ATOM 1990 O O   . SER A 1 265 ? 27.324  -7.728  -22.300 1.00 90.63 265 A 1 
ATOM 1991 C CB  . SER A 1 265 ? 25.108  -6.782  -23.866 1.00 90.14 265 A 1 
ATOM 1992 O OG  . SER A 1 265 ? 25.218  -7.928  -24.687 1.00 86.48 265 A 1 
ATOM 1993 N N   . THR A 1 266 ? 25.905  -9.152  -21.294 1.00 92.38 266 A 1 
ATOM 1994 C CA  . THR A 1 266 ? 26.928  -10.159 -20.975 1.00 92.34 266 A 1 
ATOM 1995 C C   . THR A 1 266 ? 27.470  -10.819 -22.242 1.00 92.69 266 A 1 
ATOM 1996 O O   . THR A 1 266 ? 28.664  -11.088 -22.341 1.00 90.76 266 A 1 
ATOM 1997 C CB  . THR A 1 266 ? 26.362  -11.235 -20.039 1.00 91.78 266 A 1 
ATOM 1998 O OG1 . THR A 1 266 ? 25.134  -11.714 -20.537 1.00 84.14 266 A 1 
ATOM 1999 C CG2 . THR A 1 266 ? 26.098  -10.686 -18.639 1.00 84.09 266 A 1 
ATOM 2000 N N   . ARG A 1 267 ? 26.632  -10.978 -23.260 1.00 92.44 267 A 1 
ATOM 2001 C CA  . ARG A 1 267 ? 27.056  -11.514 -24.560 1.00 91.84 267 A 1 
ATOM 2002 C C   . ARG A 1 267 ? 28.087  -10.626 -25.258 1.00 91.87 267 A 1 
ATOM 2003 O O   . ARG A 1 267 ? 29.009  -11.143 -25.881 1.00 89.23 267 A 1 
ATOM 2004 C CB  . ARG A 1 267 ? 25.814  -11.726 -25.430 1.00 90.81 267 A 1 
ATOM 2005 C CG  . ARG A 1 267 ? 26.166  -12.387 -26.764 1.00 88.24 267 A 1 
ATOM 2006 C CD  . ARG A 1 267 ? 24.882  -12.713 -27.515 1.00 84.56 267 A 1 
ATOM 2007 N NE  . ARG A 1 267 ? 25.170  -13.196 -28.868 1.00 79.96 267 A 1 
ATOM 2008 C CZ  . ARG A 1 267 ? 24.277  -13.310 -29.830 1.00 75.76 267 A 1 
ATOM 2009 N NH1 . ARG A 1 267 ? 23.006  -13.101 -29.611 1.00 68.49 267 A 1 
ATOM 2010 N NH2 . ARG A 1 267 ? 24.651  -13.620 -31.032 1.00 69.64 267 A 1 
ATOM 2011 N N   . ALA A 1 268 ? 27.958  -9.312  -25.154 1.00 91.91 268 A 1 
ATOM 2012 C CA  . ALA A 1 268 ? 28.883  -8.364  -25.774 1.00 90.87 268 A 1 
ATOM 2013 C C   . ALA A 1 268 ? 30.277  -8.352  -25.114 1.00 91.28 268 A 1 
ATOM 2014 O O   . ALA A 1 268 ? 31.236  -7.936  -25.760 1.00 89.34 268 A 1 
ATOM 2015 C CB  . ALA A 1 268 ? 28.247  -6.973  -25.760 1.00 89.66 268 A 1 
ATOM 2016 N N   . LEU A 1 269 ? 30.398  -8.832  -23.868 1.00 91.62 269 A 1 
ATOM 2017 C CA  . LEU A 1 269 ? 31.691  -8.978  -23.187 1.00 91.18 269 A 1 
ATOM 2018 C C   . LEU A 1 269 ? 32.549  -10.099 -23.794 1.00 91.32 269 A 1 
ATOM 2019 O O   . LEU A 1 269 ? 33.768  -10.078 -23.658 1.00 88.38 269 A 1 
ATOM 2020 C CB  . LEU A 1 269 ? 31.464  -9.214  -21.683 1.00 90.61 269 A 1 
ATOM 2021 C CG  . LEU A 1 269 ? 30.785  -8.047  -20.937 1.00 90.13 269 A 1 
ATOM 2022 C CD1 . LEU A 1 269 ? 30.539  -8.444  -19.483 1.00 85.42 269 A 1 
ATOM 2023 C CD2 . LEU A 1 269 ? 31.635  -6.777  -20.946 1.00 85.17 269 A 1 
ATOM 2024 N N   . GLY A 1 270 ? 31.943  -11.040 -24.508 1.00 90.82 270 A 1 
ATOM 2025 C CA  . GLY A 1 270 ? 32.646  -12.152 -25.134 1.00 90.76 270 A 1 
ATOM 2026 C C   . GLY A 1 270 ? 32.837  -13.339 -24.189 1.00 92.07 270 A 1 
ATOM 2027 O O   . GLY A 1 270 ? 31.932  -13.686 -23.434 1.00 89.41 270 A 1 
ATOM 2028 N N   . LYS A 1 271 ? 33.996  -13.988 -24.267 1.00 91.80 271 A 1 
ATOM 2029 C CA  . LYS A 1 271 ? 34.309  -15.160 -23.440 1.00 91.90 271 A 1 
ATOM 2030 C C   . LYS A 1 271 ? 34.536  -14.751 -21.987 1.00 92.45 271 A 1 
ATOM 2031 O O   . LYS A 1 271 ? 35.273  -13.803 -21.726 1.00 90.18 271 A 1 
ATOM 2032 C CB  . LYS A 1 271 ? 35.543  -15.900 -23.983 1.00 90.57 271 A 1 
ATOM 2033 C CG  . LYS A 1 271 ? 35.366  -16.495 -25.389 1.00 87.81 271 A 1 
ATOM 2034 C CD  . LYS A 1 271 ? 34.366  -17.655 -25.422 1.00 84.30 271 A 1 
ATOM 2035 C CE  . LYS A 1 271 ? 34.283  -18.228 -26.833 1.00 81.95 271 A 1 
ATOM 2036 N NZ  . LYS A 1 271 ? 33.390  -19.409 -26.890 1.00 75.71 271 A 1 
ATOM 2037 N N   . ASP A 1 272 ? 33.937  -15.512 -21.078 1.00 92.63 272 A 1 
ATOM 2038 C CA  . ASP A 1 272 ? 34.072  -15.331 -19.635 1.00 92.89 272 A 1 
ATOM 2039 C C   . ASP A 1 272 ? 34.159  -16.695 -18.940 1.00 93.15 272 A 1 
ATOM 2040 O O   . ASP A 1 272 ? 33.484  -17.647 -19.342 1.00 91.66 272 A 1 
ATOM 2041 C CB  . ASP A 1 272 ? 32.885  -14.514 -19.118 1.00 92.16 272 A 1 
ATOM 2042 C CG  . ASP A 1 272 ? 33.019  -14.258 -17.623 1.00 92.11 272 A 1 
ATOM 2043 O OD1 . ASP A 1 272 ? 32.522  -15.089 -16.834 1.00 85.13 272 A 1 
ATOM 2044 O OD2 . ASP A 1 272 ? 33.627  -13.238 -17.252 1.00 85.13 272 A 1 
ATOM 2045 N N   . VAL A 1 273 ? 34.992  -16.786 -17.915 1.00 92.79 273 A 1 
ATOM 2046 C CA  . VAL A 1 273 ? 35.184  -18.016 -17.138 1.00 92.61 273 A 1 
ATOM 2047 C C   . VAL A 1 273 ? 34.487  -17.893 -15.789 1.00 92.84 273 A 1 
ATOM 2048 O O   . VAL A 1 273 ? 34.813  -17.025 -14.976 1.00 91.58 273 A 1 
ATOM 2049 C CB  . VAL A 1 273 ? 36.678  -18.368 -17.007 1.00 91.13 273 A 1 
ATOM 2050 C CG1 . VAL A 1 273 ? 36.895  -19.592 -16.121 1.00 85.72 273 A 1 
ATOM 2051 C CG2 . VAL A 1 273 ? 37.269  -18.689 -18.386 1.00 85.61 273 A 1 
ATOM 2052 N N   . MET A 1 274 ? 33.558  -18.811 -15.526 1.00 93.60 274 A 1 
ATOM 2053 C CA  . MET A 1 274 ? 32.844  -18.951 -14.265 1.00 93.88 274 A 1 
ATOM 2054 C C   . MET A 1 274 ? 33.347  -20.177 -13.503 1.00 93.68 274 A 1 
ATOM 2055 O O   . MET A 1 274 ? 33.428  -21.277 -14.046 1.00 92.06 274 A 1 
ATOM 2056 C CB  . MET A 1 274 ? 31.335  -19.003 -14.542 1.00 93.45 274 A 1 
ATOM 2057 C CG  . MET A 1 274 ? 30.507  -19.044 -13.250 1.00 91.54 274 A 1 
ATOM 2058 S SD  . MET A 1 274 ? 28.709  -18.887 -13.496 1.00 89.92 274 A 1 
ATOM 2059 C CE  . MET A 1 274 ? 28.614  -17.158 -14.027 1.00 81.40 274 A 1 
ATOM 2060 N N   . VAL A 1 275 ? 33.685  -19.988 -12.231 1.00 94.02 275 A 1 
ATOM 2061 C CA  . VAL A 1 275 ? 34.281  -21.029 -11.389 1.00 94.19 275 A 1 
ATOM 2062 C C   . VAL A 1 275 ? 33.189  -21.844 -10.710 1.00 94.28 275 A 1 
ATOM 2063 O O   . VAL A 1 275 ? 32.465  -21.341 -9.849  1.00 93.13 275 A 1 
ATOM 2064 C CB  . VAL A 1 275 ? 35.261  -20.431 -10.368 1.00 93.42 275 A 1 
ATOM 2065 C CG1 . VAL A 1 275 ? 36.002  -21.548 -9.626  1.00 89.95 275 A 1 
ATOM 2066 C CG2 . VAL A 1 275 ? 36.316  -19.543 -11.047 1.00 89.56 275 A 1 
ATOM 2067 N N   . HIS A 1 276 ? 33.091  -23.110 -11.080 1.00 93.16 276 A 1 
ATOM 2068 C CA  . HIS A 1 276 ? 32.084  -24.049 -10.595 1.00 92.53 276 A 1 
ATOM 2069 C C   . HIS A 1 276 ? 32.324  -24.413 -9.123  1.00 92.49 276 A 1 
ATOM 2070 O O   . HIS A 1 276 ? 33.420  -24.845 -8.751  1.00 89.95 276 A 1 
ATOM 2071 C CB  . HIS A 1 276 ? 32.118  -25.277 -11.507 1.00 90.79 276 A 1 
ATOM 2072 C CG  . HIS A 1 276 ? 31.114  -26.344 -11.200 1.00 90.19 276 A 1 
ATOM 2073 N ND1 . HIS A 1 276 ? 31.415  -27.646 -10.888 1.00 80.76 276 A 1 
ATOM 2074 C CD2 . HIS A 1 276 ? 29.749  -26.271 -11.272 1.00 81.04 276 A 1 
ATOM 2075 C CE1 . HIS A 1 276 ? 30.261  -28.326 -10.776 1.00 81.81 276 A 1 
ATOM 2076 N NE2 . HIS A 1 276 ? 29.228  -27.529 -11.004 1.00 83.43 276 A 1 
ATOM 2077 N N   . ARG A 1 277 ? 31.302  -24.236 -8.290  1.00 93.01 277 A 1 
ATOM 2078 C CA  . ARG A 1 277 ? 31.292  -24.484 -6.827  1.00 93.56 277 A 1 
ATOM 2079 C C   . ARG A 1 277 ? 32.303  -23.650 -6.022  1.00 94.41 277 A 1 
ATOM 2080 O O   . ARG A 1 277 ? 32.638  -23.988 -4.880  1.00 90.78 277 A 1 
ATOM 2081 C CB  . ARG A 1 277 ? 31.431  -25.982 -6.529  1.00 92.36 277 A 1 
ATOM 2082 C CG  . ARG A 1 277 ? 30.442  -26.846 -7.317  1.00 91.38 277 A 1 
ATOM 2083 C CD  . ARG A 1 277 ? 30.619  -28.301 -6.907  1.00 88.45 277 A 1 
ATOM 2084 N NE  . ARG A 1 277 ? 29.825  -29.180 -7.770  1.00 84.54 277 A 1 
ATOM 2085 C CZ  . ARG A 1 277 ? 29.721  -30.485 -7.645  1.00 82.59 277 A 1 
ATOM 2086 N NH1 . ARG A 1 277 ? 30.289  -31.138 -6.665  1.00 75.36 277 A 1 
ATOM 2087 N NH2 . ARG A 1 277 ? 29.042  -31.153 -8.519  1.00 77.22 277 A 1 
ATOM 2088 N N   . GLY A 1 278 ? 32.785  -22.550 -6.590  1.00 93.81 278 A 1 
ATOM 2089 C CA  . GLY A 1 278 ? 33.934  -21.811 -6.076  1.00 93.71 278 A 1 
ATOM 2090 C C   . GLY A 1 278 ? 35.258  -22.517 -6.391  1.00 94.16 278 A 1 
ATOM 2091 O O   . GLY A 1 278 ? 35.293  -23.639 -6.899  1.00 90.97 278 A 1 
ATOM 2092 N N   . LEU A 1 279 ? 36.373  -21.859 -6.087  1.00 93.58 279 A 1 
ATOM 2093 C CA  . LEU A 1 279 ? 37.697  -22.427 -6.368  1.00 93.57 279 A 1 
ATOM 2094 C C   . LEU A 1 279 ? 38.154  -23.355 -5.234  1.00 93.95 279 A 1 
ATOM 2095 O O   . LEU A 1 279 ? 39.056  -23.022 -4.457  1.00 91.86 279 A 1 
ATOM 2096 C CB  . LEU A 1 279 ? 38.682  -21.302 -6.702  1.00 91.91 279 A 1 
ATOM 2097 C CG  . LEU A 1 279 ? 40.012  -21.816 -7.291  1.00 91.09 279 A 1 
ATOM 2098 C CD1 . LEU A 1 279 ? 39.820  -22.557 -8.619  1.00 86.83 279 A 1 
ATOM 2099 C CD2 . LEU A 1 279 ? 40.952  -20.644 -7.555  1.00 86.58 279 A 1 
ATOM 2100 N N   . PHE A 1 280 ? 37.526  -24.515 -5.126  1.00 93.85 280 A 1 
ATOM 2101 C CA  . PHE A 1 280 ? 37.866  -25.528 -4.126  1.00 93.26 280 A 1 
ATOM 2102 C C   . PHE A 1 280 ? 39.200  -26.229 -4.424  1.00 93.14 280 A 1 
ATOM 2103 O O   . PHE A 1 280 ? 39.698  -26.238 -5.550  1.00 91.14 280 A 1 
ATOM 2104 C CB  . PHE A 1 280 ? 36.702  -26.517 -3.967  1.00 91.74 280 A 1 
ATOM 2105 C CG  . PHE A 1 280 ? 36.426  -27.384 -5.174  1.00 91.95 280 A 1 
ATOM 2106 C CD1 . PHE A 1 280 ? 35.582  -26.928 -6.206  1.00 87.80 280 A 1 
ATOM 2107 C CD2 . PHE A 1 280 ? 36.987  -28.668 -5.263  1.00 87.54 280 A 1 
ATOM 2108 C CE1 . PHE A 1 280 ? 35.307  -27.739 -7.313  1.00 85.96 280 A 1 
ATOM 2109 C CE2 . PHE A 1 280 ? 36.714  -29.486 -6.369  1.00 85.99 280 A 1 
ATOM 2110 C CZ  . PHE A 1 280 ? 35.871  -29.021 -7.396  1.00 87.88 280 A 1 
ATOM 2111 N N   . ASP A 1 281 ? 39.798  -26.802 -3.386  1.00 92.79 281 A 1 
ATOM 2112 C CA  . ASP A 1 281 ? 41.012  -27.612 -3.474  1.00 92.51 281 A 1 
ATOM 2113 C C   . ASP A 1 281 ? 40.979  -28.689 -2.386  1.00 92.97 281 A 1 
ATOM 2114 O O   . ASP A 1 281 ? 41.230  -28.427 -1.208  1.00 90.83 281 A 1 
ATOM 2115 C CB  . ASP A 1 281 ? 42.254  -26.722 -3.347  1.00 90.48 281 A 1 
ATOM 2116 C CG  . ASP A 1 281 ? 43.551  -27.460 -3.698  1.00 89.91 281 A 1 
ATOM 2117 O OD1 . ASP A 1 281 ? 43.688  -28.653 -3.350  1.00 85.51 281 A 1 
ATOM 2118 O OD2 . ASP A 1 281 ? 44.416  -26.804 -4.326  1.00 84.24 281 A 1 
ATOM 2119 N N   . ASN A 1 282 ? 40.662  -29.907 -2.787  1.00 92.64 282 A 1 
ATOM 2120 C CA  . ASN A 1 282 ? 40.533  -31.032 -1.863  1.00 92.25 282 A 1 
ATOM 2121 C C   . ASN A 1 282 ? 41.856  -31.338 -1.147  1.00 92.51 282 A 1 
ATOM 2122 O O   . ASN A 1 282 ? 41.862  -31.593 0.057   1.00 89.96 282 A 1 
ATOM 2123 C CB  . ASN A 1 282 ? 40.031  -32.255 -2.647  1.00 91.14 282 A 1 
ATOM 2124 C CG  . ASN A 1 282 ? 38.586  -32.132 -3.107  1.00 90.77 282 A 1 
ATOM 2125 O OD1 . ASN A 1 282 ? 37.750  -31.517 -2.480  1.00 82.80 282 A 1 
ATOM 2126 N ND2 . ASN A 1 282 ? 38.245  -32.758 -4.217  1.00 82.38 282 A 1 
ATOM 2127 N N   . HIS A 1 283 ? 42.983  -31.287 -1.863  1.00 92.16 283 A 1 
ATOM 2128 C CA  . HIS A 1 283 ? 44.288  -31.568 -1.272  1.00 91.36 283 A 1 
ATOM 2129 C C   . HIS A 1 283 ? 44.690  -30.512 -0.242  1.00 91.27 283 A 1 
ATOM 2130 O O   . HIS A 1 283 ? 45.247  -30.859 0.798   1.00 88.56 283 A 1 
ATOM 2131 C CB  . HIS A 1 283 ? 45.342  -31.694 -2.373  1.00 90.39 283 A 1 
ATOM 2132 C CG  . HIS A 1 283 ? 46.675  -32.115 -1.821  1.00 89.79 283 A 1 
ATOM 2133 N ND1 . HIS A 1 283 ? 47.035  -33.393 -1.444  1.00 79.29 283 A 1 
ATOM 2134 C CD2 . HIS A 1 283 ? 47.749  -31.305 -1.511  1.00 79.84 283 A 1 
ATOM 2135 C CE1 . HIS A 1 283 ? 48.281  -33.349 -0.939  1.00 80.80 283 A 1 
ATOM 2136 N NE2 . HIS A 1 283 ? 48.745  -32.102 -0.961  1.00 82.60 283 A 1 
ATOM 2137 N N   . ALA A 1 284 ? 44.359  -29.240 -0.484  1.00 92.56 284 A 1 
ATOM 2138 C CA  . ALA A 1 284 ? 44.618  -28.134 0.436   1.00 92.01 284 A 1 
ATOM 2139 C C   . ALA A 1 284 ? 43.586  -28.020 1.577   1.00 92.51 284 A 1 
ATOM 2140 O O   . ALA A 1 284 ? 43.749  -27.182 2.462   1.00 89.66 284 A 1 
ATOM 2141 C CB  . ALA A 1 284 ? 44.720  -26.843 -0.380  1.00 90.64 284 A 1 
ATOM 2142 N N   . GLY A 1 285 ? 42.530  -28.840 1.578   1.00 92.82 285 A 1 
ATOM 2143 C CA  . GLY A 1 285 ? 41.476  -28.796 2.596   1.00 92.94 285 A 1 
ATOM 2144 C C   . GLY A 1 285 ? 40.459  -27.669 2.401   1.00 94.00 285 A 1 
ATOM 2145 O O   . GLY A 1 285 ? 39.789  -27.283 3.359   1.00 91.97 285 A 1 
ATOM 2146 N N   . ILE A 1 286 ? 40.323  -27.148 1.194   1.00 94.52 286 A 1 
ATOM 2147 C CA  . ILE A 1 286 ? 39.336  -26.127 0.823   1.00 94.79 286 A 1 
ATOM 2148 C C   . ILE A 1 286 ? 38.164  -26.829 0.126   1.00 94.89 286 A 1 
ATOM 2149 O O   . ILE A 1 286 ? 38.296  -27.217 -1.037  1.00 93.59 286 A 1 
ATOM 2150 C CB  . ILE A 1 286 ? 39.971  -25.028 -0.055  1.00 94.29 286 A 1 
ATOM 2151 C CG1 . ILE A 1 286 ? 41.163  -24.367 0.684   1.00 92.21 286 A 1 
ATOM 2152 C CG2 . ILE A 1 286 ? 38.911  -23.976 -0.433  1.00 91.89 286 A 1 
ATOM 2153 C CD1 . ILE A 1 286 ? 41.942  -23.353 -0.154  1.00 84.13 286 A 1 
ATOM 2154 N N   . PRO A 1 287 ? 37.029  -27.030 0.814   1.00 95.69 287 A 1 
ATOM 2155 C CA  . PRO A 1 287 ? 35.900  -27.747 0.240   1.00 95.92 287 A 1 
ATOM 2156 C C   . PRO A 1 287 ? 35.143  -26.899 -0.791  1.00 96.18 287 A 1 
ATOM 2157 O O   . PRO A 1 287 ? 35.166  -25.666 -0.758  1.00 94.47 287 A 1 
ATOM 2158 C CB  . PRO A 1 287 ? 35.028  -28.142 1.437   1.00 94.71 287 A 1 
ATOM 2159 C CG  . PRO A 1 287 ? 35.279  -27.013 2.437   1.00 92.80 287 A 1 
ATOM 2160 C CD  . PRO A 1 287 ? 36.736  -26.627 2.185   1.00 94.99 287 A 1 
ATOM 2161 N N   . GLU A 1 288 ? 34.428  -27.582 -1.676  1.00 95.67 288 A 1 
ATOM 2162 C CA  . GLU A 1 288 ? 33.465  -26.939 -2.579  1.00 95.35 288 A 1 
ATOM 2163 C C   . GLU A 1 288 ? 32.368  -26.190 -1.793  1.00 95.88 288 A 1 
ATOM 2164 O O   . GLU A 1 288 ? 32.083  -26.515 -0.636  1.00 94.27 288 A 1 
ATOM 2165 C CB  . GLU A 1 288 ? 32.857  -27.993 -3.536  1.00 92.90 288 A 1 
ATOM 2166 C CG  . GLU A 1 288 ? 31.951  -29.011 -2.829  1.00 89.61 288 A 1 
ATOM 2167 C CD  . GLU A 1 288 ? 31.385  -30.117 -3.747  1.00 91.18 288 A 1 
ATOM 2168 O OE1 . GLU A 1 288 ? 30.154  -30.337 -3.727  1.00 83.99 288 A 1 
ATOM 2169 O OE2 . GLU A 1 288 ? 32.149  -30.839 -4.419  1.00 86.36 288 A 1 
ATOM 2170 N N   . ASN A 1 289 ? 31.734  -25.194 -2.410  1.00 95.64 289 A 1 
ATOM 2171 C CA  . ASN A 1 289 ? 30.613  -24.456 -1.824  1.00 96.32 289 A 1 
ATOM 2172 C C   . ASN A 1 289 ? 30.905  -23.904 -0.412  1.00 96.70 289 A 1 
ATOM 2173 O O   . ASN A 1 289 ? 30.086  -23.995 0.501   1.00 94.55 289 A 1 
ATOM 2174 C CB  . ASN A 1 289 ? 29.342  -25.332 -1.914  1.00 95.73 289 A 1 
ATOM 2175 C CG  . ASN A 1 289 ? 28.825  -25.446 -3.340  1.00 95.44 289 A 1 
ATOM 2176 O OD1 . ASN A 1 289 ? 28.666  -24.456 -4.027  1.00 85.56 289 A 1 
ATOM 2177 N ND2 . ASN A 1 289 ? 28.527  -26.643 -3.806  1.00 85.96 289 A 1 
ATOM 2178 N N   . SER A 1 290 ? 32.098  -23.331 -0.221  1.00 96.51 290 A 1 
ATOM 2179 C CA  . SER A 1 290 ? 32.540  -22.768 1.054   1.00 96.68 290 A 1 
ATOM 2180 C C   . SER A 1 290 ? 32.990  -21.317 0.911   1.00 96.96 290 A 1 
ATOM 2181 O O   . SER A 1 290 ? 33.358  -20.867 -0.175  1.00 95.77 290 A 1 
ATOM 2182 C CB  . SER A 1 290 ? 33.658  -23.630 1.648   1.00 95.54 290 A 1 
ATOM 2183 O OG  . SER A 1 290 ? 34.841  -23.510 0.886   1.00 93.48 290 A 1 
ATOM 2184 N N   . LEU A 1 291 ? 33.016  -20.584 2.024   1.00 96.38 291 A 1 
ATOM 2185 C CA  . LEU A 1 291 ? 33.552  -19.217 2.042   1.00 96.32 291 A 1 
ATOM 2186 C C   . LEU A 1 291 ? 35.036  -19.191 1.644   1.00 96.35 291 A 1 
ATOM 2187 O O   . LEU A 1 291 ? 35.453  -18.306 0.899   1.00 95.14 291 A 1 
ATOM 2188 C CB  . LEU A 1 291 ? 33.345  -18.582 3.428   1.00 96.01 291 A 1 
ATOM 2189 C CG  . LEU A 1 291 ? 31.878  -18.455 3.893   1.00 94.96 291 A 1 
ATOM 2190 C CD1 . LEU A 1 291 ? 31.836  -17.755 5.253   1.00 90.30 291 A 1 
ATOM 2191 C CD2 . LEU A 1 291 ? 31.005  -17.658 2.923   1.00 89.83 291 A 1 
ATOM 2192 N N   . ALA A 1 292 ? 35.814  -20.194 2.045   1.00 96.48 292 A 1 
ATOM 2193 C CA  . ALA A 1 292 ? 37.216  -20.327 1.648   1.00 96.19 292 A 1 
ATOM 2194 C C   . ALA A 1 292 ? 37.383  -20.534 0.132   1.00 96.39 292 A 1 
ATOM 2195 O O   . ALA A 1 292 ? 38.326  -20.015 -0.463  1.00 94.87 292 A 1 
ATOM 2196 C CB  . ALA A 1 292 ? 37.844  -21.482 2.435   1.00 95.32 292 A 1 
ATOM 2197 N N   . ALA A 1 293 ? 36.449  -21.239 -0.524  1.00 96.53 293 A 1 
ATOM 2198 C CA  . ALA A 1 293 ? 36.462  -21.397 -1.980  1.00 96.26 293 A 1 
ATOM 2199 C C   . ALA A 1 293 ? 36.149  -20.076 -2.711  1.00 96.30 293 A 1 
ATOM 2200 O O   . ALA A 1 293 ? 36.734  -19.800 -3.760  1.00 94.77 293 A 1 
ATOM 2201 C CB  . ALA A 1 293 ? 35.485  -22.516 -2.366  1.00 95.78 293 A 1 
ATOM 2202 N N   . ILE A 1 294 ? 35.280  -19.229 -2.130  1.00 96.27 294 A 1 
ATOM 2203 C CA  . ILE A 1 294 ? 35.020  -17.865 -2.622  1.00 96.22 294 A 1 
ATOM 2204 C C   . ILE A 1 294 ? 36.282  -17.001 -2.489  1.00 96.12 294 A 1 
ATOM 2205 O O   . ILE A 1 294 ? 36.691  -16.349 -3.453  1.00 95.03 294 A 1 
ATOM 2206 C CB  . ILE A 1 294 ? 33.819  -17.219 -1.879  1.00 96.13 294 A 1 
ATOM 2207 C CG1 . ILE A 1 294 ? 32.516  -18.026 -2.098  1.00 94.54 294 A 1 
ATOM 2208 C CG2 . ILE A 1 294 ? 33.619  -15.757 -2.327  1.00 94.46 294 A 1 
ATOM 2209 C CD1 . ILE A 1 294 ? 31.335  -17.575 -1.225  1.00 92.05 294 A 1 
ATOM 2210 N N   . ASP A 1 295 ? 36.924  -17.023 -1.321  1.00 96.71 295 A 1 
ATOM 2211 C CA  . ASP A 1 295 ? 38.154  -16.268 -1.065  1.00 95.97 295 A 1 
ATOM 2212 C C   . ASP A 1 295 ? 39.277  -16.682 -2.007  1.00 95.87 295 A 1 
ATOM 2213 O O   . ASP A 1 295 ? 39.881  -15.833 -2.668  1.00 94.82 295 A 1 
ATOM 2214 C CB  . ASP A 1 295 ? 38.598  -16.452 0.395   1.00 95.35 295 A 1 
ATOM 2215 C CG  . ASP A 1 295 ? 37.706  -15.702 1.380   1.00 94.26 295 A 1 
ATOM 2216 O OD1 . ASP A 1 295 ? 37.064  -14.716 0.956   1.00 89.22 295 A 1 
ATOM 2217 O OD2 . ASP A 1 295 ? 37.702  -16.053 2.576   1.00 89.30 295 A 1 
ATOM 2218 N N   . ARG A 1 296 ? 39.484  -17.981 -2.158  1.00 96.33 296 A 1 
ATOM 2219 C CA  . ARG A 1 296 ? 40.508  -18.524 -3.049  1.00 95.51 296 A 1 
ATOM 2220 C C   . ARG A 1 296 ? 40.262  -18.125 -4.503  1.00 95.20 296 A 1 
ATOM 2221 O O   . ARG A 1 296 ? 41.205  -17.752 -5.191  1.00 93.69 296 A 1 
ATOM 2222 C CB  . ARG A 1 296 ? 40.580  -20.043 -2.867  1.00 94.63 296 A 1 
ATOM 2223 C CG  . ARG A 1 296 ? 41.742  -20.663 -3.658  1.00 92.08 296 A 1 
ATOM 2224 C CD  . ARG A 1 296 ? 41.899  -22.143 -3.321  1.00 89.45 296 A 1 
ATOM 2225 N NE  . ARG A 1 296 ? 42.997  -22.781 -4.068  1.00 86.11 296 A 1 
ATOM 2226 C CZ  . ARG A 1 296 ? 42.884  -23.651 -5.062  1.00 83.11 296 A 1 
ATOM 2227 N NH1 . ARG A 1 296 ? 41.735  -23.993 -5.565  1.00 75.59 296 A 1 
ATOM 2228 N NH2 . ARG A 1 296 ? 43.935  -24.212 -5.560  1.00 78.74 296 A 1 
ATOM 2229 N N   . ALA A 1 297 ? 39.022  -18.146 -4.969  1.00 95.76 297 A 1 
ATOM 2230 C CA  . ALA A 1 297 ? 38.682  -17.678 -6.314  1.00 95.39 297 A 1 
ATOM 2231 C C   . ALA A 1 297 ? 39.033  -16.193 -6.497  1.00 95.37 297 A 1 
ATOM 2232 O O   . ALA A 1 297 ? 39.699  -15.826 -7.468  1.00 94.28 297 A 1 
ATOM 2233 C CB  . ALA A 1 297 ? 37.193  -17.940 -6.573  1.00 95.27 297 A 1 
ATOM 2234 N N   . TYR A 1 298 ? 38.661  -15.341 -5.528  1.00 95.46 298 A 1 
ATOM 2235 C CA  . TYR A 1 298 ? 38.953  -13.909 -5.564  1.00 95.15 298 A 1 
ATOM 2236 C C   . TYR A 1 298 ? 40.459  -13.619 -5.578  1.00 94.69 298 A 1 
ATOM 2237 O O   . TYR A 1 298 ? 40.933  -12.844 -6.414  1.00 93.01 298 A 1 
ATOM 2238 C CB  . TYR A 1 298 ? 38.266  -13.224 -4.380  1.00 95.10 298 A 1 
ATOM 2239 C CG  . TYR A 1 298 ? 38.413  -11.719 -4.424  1.00 95.66 298 A 1 
ATOM 2240 C CD1 . TYR A 1 298 ? 39.497  -11.080 -3.789  1.00 92.12 298 A 1 
ATOM 2241 C CD2 . TYR A 1 298 ? 37.485  -10.946 -5.153  1.00 92.39 298 A 1 
ATOM 2242 C CE1 . TYR A 1 298 ? 39.666  -9.691  -3.895  1.00 92.32 298 A 1 
ATOM 2243 C CE2 . TYR A 1 298 ? 37.641  -9.554  -5.261  1.00 91.87 298 A 1 
ATOM 2244 C CZ  . TYR A 1 298 ? 38.740  -8.932  -4.637  1.00 93.86 298 A 1 
ATOM 2245 O OH  . TYR A 1 298 ? 38.911  -7.582  -4.770  1.00 92.51 298 A 1 
ATOM 2246 N N   . GLU A 1 299 ? 41.217  -14.281 -4.704  1.00 94.72 299 A 1 
ATOM 2247 C CA  . GLU A 1 299 ? 42.676  -14.145 -4.603  1.00 93.48 299 A 1 
ATOM 2248 C C   . GLU A 1 299 ? 43.398  -14.579 -5.885  1.00 92.50 299 A 1 
ATOM 2249 O O   . GLU A 1 299 ? 44.373  -13.949 -6.300  1.00 90.74 299 A 1 
ATOM 2250 C CB  . GLU A 1 299 ? 43.187  -14.986 -3.431  1.00 93.29 299 A 1 
ATOM 2251 C CG  . GLU A 1 299 ? 42.843  -14.368 -2.072  1.00 84.17 299 A 1 
ATOM 2252 C CD  . GLU A 1 299 ? 43.304  -15.226 -0.884  1.00 76.11 299 A 1 
ATOM 2253 O OE1 . GLU A 1 299 ? 43.144  -14.740 0.255   1.00 66.34 299 A 1 
ATOM 2254 O OE2 . GLU A 1 299 ? 43.840  -16.336 -1.120  1.00 67.53 299 A 1 
ATOM 2255 N N   . HIS A 1 300 ? 42.888  -15.610 -6.565  1.00 93.76 300 A 1 
ATOM 2256 C CA  . HIS A 1 300 ? 43.415  -16.060 -7.854  1.00 92.34 300 A 1 
ATOM 2257 C C   . HIS A 1 300 ? 42.955  -15.193 -9.036  1.00 92.06 300 A 1 
ATOM 2258 O O   . HIS A 1 300 ? 43.365  -15.429 -10.169 1.00 88.78 300 A 1 
ATOM 2259 C CB  . HIS A 1 300 ? 43.116  -17.550 -8.055  1.00 91.20 300 A 1 
ATOM 2260 C CG  . HIS A 1 300 ? 43.953  -18.430 -7.162  1.00 89.77 300 A 1 
ATOM 2261 N ND1 . HIS A 1 300 ? 43.828  -18.565 -5.802  1.00 75.46 300 A 1 
ATOM 2262 C CD2 . HIS A 1 300 ? 45.034  -19.205 -7.529  1.00 75.93 300 A 1 
ATOM 2263 C CE1 . HIS A 1 300 ? 44.794  -19.388 -5.362  1.00 77.52 300 A 1 
ATOM 2264 N NE2 . HIS A 1 300 ? 45.544  -19.803 -6.380  1.00 80.14 300 A 1 
ATOM 2265 N N   . GLY A 1 301 ? 42.158  -14.147 -8.795  1.00 92.84 301 A 1 
ATOM 2266 C CA  . GLY A 1 301 ? 41.748  -13.176 -9.810  1.00 92.25 301 A 1 
ATOM 2267 C C   . GLY A 1 301 ? 40.453  -13.515 -10.545 1.00 93.24 301 A 1 
ATOM 2268 O O   . GLY A 1 301 ? 40.129  -12.828 -11.515 1.00 90.90 301 A 1 
ATOM 2269 N N   . TYR A 1 302 ? 39.707  -14.516 -10.086 1.00 94.08 302 A 1 
ATOM 2270 C CA  . TYR A 1 302 ? 38.372  -14.831 -10.592 1.00 94.45 302 A 1 
ATOM 2271 C C   . TYR A 1 302 ? 37.319  -13.947 -9.925  1.00 94.75 302 A 1 
ATOM 2272 O O   . TYR A 1 302 ? 37.450  -13.556 -8.765  1.00 92.89 302 A 1 
ATOM 2273 C CB  . TYR A 1 302 ? 38.076  -16.322 -10.416 1.00 93.81 302 A 1 
ATOM 2274 C CG  . TYR A 1 302 ? 39.063  -17.192 -11.159 1.00 93.73 302 A 1 
ATOM 2275 C CD1 . TYR A 1 302 ? 39.023  -17.245 -12.563 1.00 89.72 302 A 1 
ATOM 2276 C CD2 . TYR A 1 302 ? 40.091  -17.877 -10.469 1.00 89.78 302 A 1 
ATOM 2277 C CE1 . TYR A 1 302 ? 40.003  -17.942 -13.280 1.00 88.42 302 A 1 
ATOM 2278 C CE2 . TYR A 1 302 ? 41.078  -18.581 -11.180 1.00 88.31 302 A 1 
ATOM 2279 C CZ  . TYR A 1 302 ? 41.037  -18.593 -12.590 1.00 90.40 302 A 1 
ATOM 2280 O OH  . TYR A 1 302 ? 42.020  -19.212 -13.309 1.00 88.74 302 A 1 
ATOM 2281 N N   . ARG A 1 303 ? 36.265  -13.613 -10.671 1.00 94.93 303 A 1 
ATOM 2282 C CA  . ARG A 1 303 ? 35.188  -12.721 -10.220 1.00 94.81 303 A 1 
ATOM 2283 C C   . ARG A 1 303 ? 33.803  -13.333 -10.385 1.00 95.25 303 A 1 
ATOM 2284 O O   . ARG A 1 303 ? 32.873  -12.899 -9.708  1.00 93.19 303 A 1 
ATOM 2285 C CB  . ARG A 1 303 ? 35.282  -11.373 -10.953 1.00 93.36 303 A 1 
ATOM 2286 C CG  . ARG A 1 303 ? 36.605  -10.624 -10.712 1.00 91.80 303 A 1 
ATOM 2287 C CD  . ARG A 1 303 ? 36.787  -10.237 -9.239  1.00 89.58 303 A 1 
ATOM 2288 N NE  . ARG A 1 303 ? 38.102  -9.631  -9.007  1.00 89.12 303 A 1 
ATOM 2289 C CZ  . ARG A 1 303 ? 39.171  -10.226 -8.502  1.00 88.58 303 A 1 
ATOM 2290 N NH1 . ARG A 1 303 ? 39.192  -11.498 -8.179  1.00 79.69 303 A 1 
ATOM 2291 N NH2 . ARG A 1 303 ? 40.246  -9.541  -8.290  1.00 84.40 303 A 1 
ATOM 2292 N N   . ASN A 1 304 ? 33.682  -14.346 -11.231 1.00 95.59 304 A 1 
ATOM 2293 C CA  . ASN A 1 304 ? 32.413  -14.999 -11.523 1.00 95.39 304 A 1 
ATOM 2294 C C   . ASN A 1 304 ? 32.421  -16.421 -10.961 1.00 95.57 304 A 1 
ATOM 2295 O O   . ASN A 1 304 ? 33.284  -17.228 -11.309 1.00 93.48 304 A 1 
ATOM 2296 C CB  . ASN A 1 304 ? 32.156  -14.928 -13.035 1.00 93.74 304 A 1 
ATOM 2297 C CG  . ASN A 1 304 ? 32.178  -13.484 -13.509 1.00 89.47 304 A 1 
ATOM 2298 O OD1 . ASN A 1 304 ? 31.718  -12.580 -12.831 1.00 78.47 304 A 1 
ATOM 2299 N ND2 . ASN A 1 304 ? 32.762  -13.209 -14.645 1.00 77.83 304 A 1 
ATOM 2300 N N   . LEU A 1 305 ? 31.471  -16.707 -10.079 1.00 95.50 305 A 1 
ATOM 2301 C CA  . LEU A 1 305 ? 31.340  -17.984 -9.390  1.00 95.68 305 A 1 
ATOM 2302 C C   . LEU A 1 305 ? 29.976  -18.605 -9.662  1.00 96.37 305 A 1 
ATOM 2303 O O   . LEU A 1 305 ? 28.980  -17.898 -9.819  1.00 94.55 305 A 1 
ATOM 2304 C CB  . LEU A 1 305 ? 31.537  -17.801 -7.874  1.00 92.93 305 A 1 
ATOM 2305 C CG  . LEU A 1 305 ? 32.845  -17.108 -7.449  1.00 89.79 305 A 1 
ATOM 2306 C CD1 . LEU A 1 305 ? 32.891  -17.029 -5.927  1.00 84.41 305 A 1 
ATOM 2307 C CD2 . LEU A 1 305 ? 34.087  -17.855 -7.929  1.00 84.78 305 A 1 
ATOM 2308 N N   . GLU A 1 306 ? 29.930  -19.918 -9.622  1.00 95.95 306 A 1 
ATOM 2309 C CA  . GLU A 1 306 ? 28.696  -20.674 -9.456  1.00 95.48 306 A 1 
ATOM 2310 C C   . GLU A 1 306 ? 28.760  -21.404 -8.120  1.00 95.59 306 A 1 
ATOM 2311 O O   . GLU A 1 306 ? 29.798  -21.965 -7.765  1.00 94.24 306 A 1 
ATOM 2312 C CB  . GLU A 1 306 ? 28.481  -21.586 -10.667 1.00 93.84 306 A 1 
ATOM 2313 C CG  . GLU A 1 306 ? 27.132  -22.324 -10.638 1.00 90.12 306 A 1 
ATOM 2314 C CD  . GLU A 1 306 ? 27.268  -23.803 -10.251 1.00 88.54 306 A 1 
ATOM 2315 O OE1 . GLU A 1 306 ? 26.439  -24.579 -10.774 1.00 79.90 306 A 1 
ATOM 2316 O OE2 . GLU A 1 306 ? 28.204  -24.177 -9.531  1.00 81.26 306 A 1 
ATOM 2317 N N   . LEU A 1 307 ? 27.678  -21.331 -7.350  1.00 96.18 307 A 1 
ATOM 2318 C CA  . LEU A 1 307 ? 27.531  -21.998 -6.061  1.00 96.56 307 A 1 
ATOM 2319 C C   . LEU A 1 307 ? 26.183  -22.713 -6.022  1.00 96.68 307 A 1 
ATOM 2320 O O   . LEU A 1 307 ? 25.173  -22.168 -6.472  1.00 95.16 307 A 1 
ATOM 2321 C CB  . LEU A 1 307 ? 27.633  -20.984 -4.909  1.00 96.18 307 A 1 
ATOM 2322 C CG  . LEU A 1 307 ? 28.971  -20.225 -4.793  1.00 95.96 307 A 1 
ATOM 2323 C CD1 . LEU A 1 307 ? 28.872  -19.170 -3.691  1.00 93.17 307 A 1 
ATOM 2324 C CD2 . LEU A 1 307 ? 30.143  -21.146 -4.441  1.00 92.84 307 A 1 
ATOM 2325 N N   . ASP A 1 308 ? 26.163  -23.905 -5.442  1.00 97.14 308 A 1 
ATOM 2326 C CA  . ASP A 1 308 ? 24.946  -24.701 -5.320  1.00 96.83 308 A 1 
ATOM 2327 C C   . ASP A 1 308 ? 24.134  -24.312 -4.081  1.00 97.13 308 A 1 
ATOM 2328 O O   . ASP A 1 308 ? 24.686  -24.027 -3.016  1.00 95.99 308 A 1 
ATOM 2329 C CB  . ASP A 1 308 ? 25.300  -26.178 -5.244  1.00 95.36 308 A 1 
ATOM 2330 C CG  . ASP A 1 308 ? 26.000  -26.713 -6.489  1.00 93.93 308 A 1 
ATOM 2331 O OD1 . ASP A 1 308 ? 25.281  -27.032 -7.459  1.00 87.33 308 A 1 
ATOM 2332 O OD2 . ASP A 1 308 ? 27.219  -26.981 -6.392  1.00 86.98 308 A 1 
ATOM 2333 N N   . VAL A 1 309 ? 22.815  -24.367 -4.199  1.00 96.96 309 A 1 
ATOM 2334 C CA  . VAL A 1 309 ? 21.869  -24.015 -3.133  1.00 96.99 309 A 1 
ATOM 2335 C C   . VAL A 1 309 ? 20.940  -25.173 -2.813  1.00 96.66 309 A 1 
ATOM 2336 O O   . VAL A 1 309 ? 20.289  -25.733 -3.690  1.00 94.90 309 A 1 
ATOM 2337 C CB  . VAL A 1 309 ? 21.052  -22.768 -3.498  1.00 96.05 309 A 1 
ATOM 2338 C CG1 . VAL A 1 309 ? 20.097  -22.368 -2.369  1.00 91.90 309 A 1 
ATOM 2339 C CG2 . VAL A 1 309 ? 21.967  -21.575 -3.791  1.00 91.88 309 A 1 
ATOM 2340 N N   . GLU A 1 310 ? 20.810  -25.443 -1.515  1.00 97.13 310 A 1 
ATOM 2341 C CA  . GLU A 1 310 ? 19.718  -26.218 -0.928  1.00 96.89 310 A 1 
ATOM 2342 C C   . GLU A 1 310 ? 19.023  -25.406 0.175   1.00 97.05 310 A 1 
ATOM 2343 O O   . GLU A 1 310 ? 19.492  -24.338 0.573   1.00 95.95 310 A 1 
ATOM 2344 C CB  . GLU A 1 310 ? 20.244  -27.567 -0.411  1.00 96.16 310 A 1 
ATOM 2345 C CG  . GLU A 1 310 ? 20.540  -28.568 -1.546  1.00 91.01 310 A 1 
ATOM 2346 C CD  . GLU A 1 310 ? 19.304  -28.843 -2.410  1.00 92.18 310 A 1 
ATOM 2347 O OE1 . GLU A 1 310 ? 19.469  -28.989 -3.640  1.00 84.33 310 A 1 
ATOM 2348 O OE2 . GLU A 1 310 ? 18.180  -28.870 -1.856  1.00 85.81 310 A 1 
ATOM 2349 N N   . VAL A 1 311 ? 17.888  -25.891 0.678   1.00 96.20 311 A 1 
ATOM 2350 C CA  . VAL A 1 311 ? 17.068  -25.165 1.660   1.00 96.06 311 A 1 
ATOM 2351 C C   . VAL A 1 311 ? 16.871  -26.005 2.920   1.00 95.98 311 A 1 
ATOM 2352 O O   . VAL A 1 311 ? 16.520  -27.181 2.853   1.00 94.55 311 A 1 
ATOM 2353 C CB  . VAL A 1 311 ? 15.738  -24.703 1.034   1.00 94.84 311 A 1 
ATOM 2354 C CG1 . VAL A 1 311 ? 14.874  -23.922 2.029   1.00 89.98 311 A 1 
ATOM 2355 C CG2 . VAL A 1 311 ? 15.989  -23.771 -0.155  1.00 89.62 311 A 1 
ATOM 2356 N N   . SER A 1 312 ? 17.080  -25.393 4.075   1.00 95.69 312 A 1 
ATOM 2357 C CA  . SER A 1 312 ? 16.889  -26.021 5.384   1.00 95.47 312 A 1 
ATOM 2358 C C   . SER A 1 312 ? 15.412  -26.311 5.684   1.00 94.91 312 A 1 
ATOM 2359 O O   . SER A 1 312 ? 14.506  -25.831 5.004   1.00 93.29 312 A 1 
ATOM 2360 C CB  . SER A 1 312 ? 17.498  -25.130 6.472   1.00 94.81 312 A 1 
ATOM 2361 O OG  . SER A 1 312 ? 16.724  -23.960 6.628   1.00 90.88 312 A 1 
ATOM 2362 N N   . ALA A 1 313 ? 15.158  -27.073 6.755   1.00 94.06 313 A 1 
ATOM 2363 C CA  . ALA A 1 313 ? 13.800  -27.391 7.203   1.00 93.12 313 A 1 
ATOM 2364 C C   . ALA A 1 313 ? 12.955  -26.147 7.541   1.00 92.55 313 A 1 
ATOM 2365 O O   . ALA A 1 313 ? 11.733  -26.179 7.408   1.00 90.04 313 A 1 
ATOM 2366 C CB  . ALA A 1 313 ? 13.909  -28.310 8.424   1.00 92.51 313 A 1 
ATOM 2367 N N   . ASP A 1 314 ? 13.599  -25.075 7.972   1.00 93.34 314 A 1 
ATOM 2368 C CA  . ASP A 1 314 ? 13.005  -23.783 8.324   1.00 92.34 314 A 1 
ATOM 2369 C C   . ASP A 1 314 ? 13.111  -22.735 7.199   1.00 92.95 314 A 1 
ATOM 2370 O O   . ASP A 1 314 ? 12.868  -21.554 7.422   1.00 89.85 314 A 1 
ATOM 2371 C CB  . ASP A 1 314 ? 13.572  -23.313 9.682   1.00 90.10 314 A 1 
ATOM 2372 C CG  . ASP A 1 314 ? 15.104  -23.209 9.759   1.00 90.10 314 A 1 
ATOM 2373 O OD1 . ASP A 1 314 ? 15.817  -23.983 9.088   1.00 81.71 314 A 1 
ATOM 2374 O OD2 . ASP A 1 314 ? 15.591  -22.426 10.600  1.00 82.73 314 A 1 
ATOM 2375 N N   . GLY A 1 315 ? 13.416  -23.166 5.980   1.00 93.34 315 A 1 
ATOM 2376 C CA  . GLY A 1 315 ? 13.328  -22.331 4.779   1.00 92.63 315 A 1 
ATOM 2377 C C   . GLY A 1 315 ? 14.530  -21.420 4.520   1.00 93.91 315 A 1 
ATOM 2378 O O   . GLY A 1 315 ? 14.432  -20.499 3.706   1.00 91.80 315 A 1 
ATOM 2379 N N   . VAL A 1 316 ? 15.666  -21.657 5.180   1.00 93.66 316 A 1 
ATOM 2380 C CA  . VAL A 1 316 ? 16.892  -20.870 4.969   1.00 94.48 316 A 1 
ATOM 2381 C C   . VAL A 1 316 ? 17.719  -21.484 3.835   1.00 95.45 316 A 1 
ATOM 2382 O O   . VAL A 1 316 ? 18.145  -22.635 3.957   1.00 94.62 316 A 1 
ATOM 2383 C CB  . VAL A 1 316 ? 17.725  -20.754 6.257   1.00 93.61 316 A 1 
ATOM 2384 C CG1 . VAL A 1 316 ? 18.947  -19.855 6.037   1.00 89.01 316 A 1 
ATOM 2385 C CG2 . VAL A 1 316 ? 16.897  -20.154 7.402   1.00 88.42 316 A 1 
ATOM 2386 N N   . PRO A 1 317 ? 17.998  -20.747 2.743   1.00 96.41 317 A 1 
ATOM 2387 C CA  . PRO A 1 317 ? 18.883  -21.233 1.690   1.00 96.58 317 A 1 
ATOM 2388 C C   . PRO A 1 317 ? 20.343  -21.280 2.168   1.00 96.88 317 A 1 
ATOM 2389 O O   . PRO A 1 317 ? 20.862  -20.319 2.748   1.00 95.65 317 A 1 
ATOM 2390 C CB  . PRO A 1 317 ? 18.661  -20.288 0.503   1.00 95.39 317 A 1 
ATOM 2391 C CG  . PRO A 1 317 ? 18.210  -18.980 1.159   1.00 92.55 317 A 1 
ATOM 2392 C CD  . PRO A 1 317 ? 17.453  -19.444 2.401   1.00 95.22 317 A 1 
ATOM 2393 N N   . VAL A 1 318 ? 21.001  -22.402 1.889   1.00 96.44 318 A 1 
ATOM 2394 C CA  . VAL A 1 318 ? 22.388  -22.699 2.275   1.00 96.62 318 A 1 
ATOM 2395 C C   . VAL A 1 318 ? 23.209  -23.167 1.074   1.00 96.85 318 A 1 
ATOM 2396 O O   . VAL A 1 318 ? 22.656  -23.635 0.080   1.00 95.98 318 A 1 
ATOM 2397 C CB  . VAL A 1 318 ? 22.465  -23.738 3.415   1.00 95.68 318 A 1 
ATOM 2398 C CG1 . VAL A 1 318 ? 21.767  -23.238 4.680   1.00 90.67 318 A 1 
ATOM 2399 C CG2 . VAL A 1 318 ? 21.873  -25.104 3.046   1.00 89.08 318 A 1 
ATOM 2400 N N   . LEU A 1 319 ? 24.530  -23.064 1.164   1.00 97.12 319 A 1 
ATOM 2401 C CA  . LEU A 1 319 ? 25.433  -23.626 0.161   1.00 97.04 319 A 1 
ATOM 2402 C C   . LEU A 1 319 ? 25.546  -25.144 0.342   1.00 96.78 319 A 1 
ATOM 2403 O O   . LEU A 1 319 ? 26.116  -25.620 1.325   1.00 95.27 319 A 1 
ATOM 2404 C CB  . LEU A 1 319 ? 26.816  -22.961 0.240   1.00 96.57 319 A 1 
ATOM 2405 C CG  . LEU A 1 319 ? 26.859  -21.438 0.014   1.00 95.45 319 A 1 
ATOM 2406 C CD1 . LEU A 1 319 ? 28.326  -21.008 -0.077  1.00 91.74 319 A 1 
ATOM 2407 C CD2 . LEU A 1 319 ? 26.141  -20.998 -1.257  1.00 91.50 319 A 1 
ATOM 2408 N N   . MET A 1 320 ? 25.005  -25.896 -0.612  1.00 97.03 320 A 1 
ATOM 2409 C CA  . MET A 1 320 ? 25.089  -27.357 -0.654  1.00 96.91 320 A 1 
ATOM 2410 C C   . MET A 1 320 ? 24.719  -27.849 -2.055  1.00 96.72 320 A 1 
ATOM 2411 O O   . MET A 1 320 ? 23.659  -27.496 -2.577  1.00 94.58 320 A 1 
ATOM 2412 C CB  . MET A 1 320 ? 24.135  -27.952 0.392   1.00 95.70 320 A 1 
ATOM 2413 C CG  . MET A 1 320 ? 24.274  -29.465 0.565   1.00 91.35 320 A 1 
ATOM 2414 S SD  . MET A 1 320 ? 25.876  -30.054 1.208   1.00 89.03 320 A 1 
ATOM 2415 C CE  . MET A 1 320 ? 25.896  -29.259 2.825   1.00 80.79 320 A 1 
ATOM 2416 N N   . HIS A 1 321 ? 25.559  -28.699 -2.656  1.00 96.26 321 A 1 
ATOM 2417 C CA  . HIS A 1 321 ? 25.260  -29.279 -3.970  1.00 95.31 321 A 1 
ATOM 2418 C C   . HIS A 1 321 ? 24.207  -30.393 -3.907  1.00 95.13 321 A 1 
ATOM 2419 O O   . HIS A 1 321 ? 23.306  -30.477 -4.747  1.00 92.78 321 A 1 
ATOM 2420 C CB  . HIS A 1 321 ? 26.555  -29.806 -4.592  1.00 93.67 321 A 1 
ATOM 2421 C CG  . HIS A 1 321 ? 26.332  -30.556 -5.872  1.00 92.43 321 A 1 
ATOM 2422 N ND1 . HIS A 1 321 ? 25.991  -31.882 -5.975  1.00 81.75 321 A 1 
ATOM 2423 C CD2 . HIS A 1 321 ? 26.350  -30.061 -7.156  1.00 82.31 321 A 1 
ATOM 2424 C CE1 . HIS A 1 321 ? 25.812  -32.168 -7.279  1.00 83.20 321 A 1 
ATOM 2425 N NE2 . HIS A 1 321 ? 26.025  -31.093 -8.026  1.00 85.06 321 A 1 
ATOM 2426 N N   . ASP A 1 322 ? 24.372  -31.282 -2.927  1.00 96.15 322 A 1 
ATOM 2427 C CA  . ASP A 1 322 ? 23.564  -32.490 -2.820  1.00 96.13 322 A 1 
ATOM 2428 C C   . ASP A 1 322 ? 22.264  -32.187 -2.064  1.00 96.28 322 A 1 
ATOM 2429 O O   . ASP A 1 322 ? 22.246  -31.392 -1.124  1.00 94.30 322 A 1 
ATOM 2430 C CB  . ASP A 1 322 ? 24.354  -33.603 -2.107  1.00 94.90 322 A 1 
ATOM 2431 C CG  . ASP A 1 322 ? 25.632  -34.098 -2.806  1.00 94.29 322 A 1 
ATOM 2432 O OD1 . ASP A 1 322 ? 26.165  -33.460 -3.731  1.00 90.22 322 A 1 
ATOM 2433 O OD2 . ASP A 1 322 ? 26.150  -35.153 -2.369  1.00 90.02 322 A 1 
ATOM 2434 N N   . PHE A 1 323 ? 21.187  -32.919 -2.393  1.00 96.01 323 A 1 
ATOM 2435 C CA  . PHE A 1 323 ? 19.940  -32.856 -1.614  1.00 95.80 323 A 1 
ATOM 2436 C C   . PHE A 1 323 ? 20.106  -33.368 -0.175  1.00 95.97 323 A 1 
ATOM 2437 O O   . PHE A 1 323 ? 19.298  -33.061 0.706   1.00 93.76 323 A 1 
ATOM 2438 C CB  . PHE A 1 323 ? 18.857  -33.675 -2.331  1.00 95.00 323 A 1 
ATOM 2439 C CG  . PHE A 1 323 ? 18.493  -33.205 -3.722  1.00 95.20 323 A 1 
ATOM 2440 C CD1 . PHE A 1 323 ? 18.177  -31.856 -3.961  1.00 91.63 323 A 1 
ATOM 2441 C CD2 . PHE A 1 323 ? 18.424  -34.123 -4.786  1.00 91.38 323 A 1 
ATOM 2442 C CE1 . PHE A 1 323 ? 17.809  -31.426 -5.247  1.00 89.99 323 A 1 
ATOM 2443 C CE2 . PHE A 1 323 ? 18.055  -33.699 -6.072  1.00 89.65 323 A 1 
ATOM 2444 C CZ  . PHE A 1 323 ? 17.746  -32.346 -6.303  1.00 91.76 323 A 1 
ATOM 2445 N N   . SER A 1 324 ? 21.137  -34.169 0.073   1.00 95.91 324 A 1 
ATOM 2446 C CA  . SER A 1 324 ? 21.472  -34.747 1.373   1.00 95.97 324 A 1 
ATOM 2447 C C   . SER A 1 324 ? 22.875  -34.344 1.825   1.00 96.03 324 A 1 
ATOM 2448 O O   . SER A 1 324 ? 23.771  -34.128 1.019   1.00 93.93 324 A 1 
ATOM 2449 C CB  . SER A 1 324 ? 21.319  -36.268 1.329   1.00 94.54 324 A 1 
ATOM 2450 O OG  . SER A 1 324 ? 22.250  -36.862 0.452   1.00 90.26 324 A 1 
ATOM 2451 N N   . ILE A 1 325 ? 23.079  -34.291 3.138   1.00 95.71 325 A 1 
ATOM 2452 C CA  . ILE A 1 325 ? 24.315  -33.749 3.729   1.00 95.64 325 A 1 
ATOM 2453 C C   . ILE A 1 325 ? 25.432  -34.784 3.919   1.00 95.71 325 A 1 
ATOM 2454 O O   . ILE A 1 325 ? 26.534  -34.422 4.305   1.00 93.62 325 A 1 
ATOM 2455 C CB  . ILE A 1 325 ? 23.994  -33.015 5.045   1.00 94.48 325 A 1 
ATOM 2456 C CG1 . ILE A 1 325 ? 23.404  -33.977 6.105   1.00 89.56 325 A 1 
ATOM 2457 C CG2 . ILE A 1 325 ? 23.050  -31.824 4.766   1.00 87.08 325 A 1 
ATOM 2458 C CD1 . ILE A 1 325 ? 23.101  -33.314 7.452   1.00 86.07 325 A 1 
ATOM 2459 N N   . GLY A 1 326 ? 25.182  -36.070 3.666   1.00 94.83 326 A 1 
ATOM 2460 C CA  . GLY A 1 326 ? 26.108  -37.158 4.017   1.00 94.35 326 A 1 
ATOM 2461 C C   . GLY A 1 326 ? 27.488  -37.045 3.372   1.00 94.84 326 A 1 
ATOM 2462 O O   . GLY A 1 326 ? 28.492  -37.304 4.033   1.00 92.10 326 A 1 
ATOM 2463 N N   . ARG A 1 327 ? 27.561  -36.621 2.101   1.00 95.29 327 A 1 
ATOM 2464 C CA  . ARG A 1 327 ? 28.845  -36.450 1.403   1.00 94.79 327 A 1 
ATOM 2465 C C   . ARG A 1 327 ? 29.678  -35.310 1.987   1.00 95.17 327 A 1 
ATOM 2466 O O   . ARG A 1 327 ? 30.889  -35.453 2.107   1.00 93.04 327 A 1 
ATOM 2467 C CB  . ARG A 1 327 ? 28.596  -36.227 -0.098  1.00 92.96 327 A 1 
ATOM 2468 C CG  . ARG A 1 327 ? 29.922  -36.116 -0.881  1.00 90.46 327 A 1 
ATOM 2469 C CD  . ARG A 1 327 ? 29.693  -35.978 -2.385  1.00 88.61 327 A 1 
ATOM 2470 N NE  . ARG A 1 327 ? 29.015  -34.735 -2.757  1.00 87.04 327 A 1 
ATOM 2471 C CZ  . ARG A 1 327 ? 29.563  -33.577 -3.112  1.00 89.00 327 A 1 
ATOM 2472 N NH1 . ARG A 1 327 ? 30.845  -33.370 -3.112  1.00 80.00 327 A 1 
ATOM 2473 N NH2 . ARG A 1 327 ? 28.802  -32.600 -3.498  1.00 83.22 327 A 1 
ATOM 2474 N N   . MET A 1 328 ? 29.023  -34.206 2.353   1.00 95.27 328 A 1 
ATOM 2475 C CA  . MET A 1 328 ? 29.683  -32.941 2.706   1.00 95.28 328 A 1 
ATOM 2476 C C   . MET A 1 328 ? 29.818  -32.697 4.212   1.00 95.84 328 A 1 
ATOM 2477 O O   . MET A 1 328 ? 30.430  -31.713 4.614   1.00 94.01 328 A 1 
ATOM 2478 C CB  . MET A 1 328 ? 28.931  -31.778 2.045   1.00 94.64 328 A 1 
ATOM 2479 C CG  . MET A 1 328 ? 29.013  -31.807 0.514   1.00 90.94 328 A 1 
ATOM 2480 S SD  . MET A 1 328 ? 30.695  -31.826 -0.178  1.00 87.24 328 A 1 
ATOM 2481 C CE  . MET A 1 328 ? 31.349  -30.261 0.438   1.00 77.71 328 A 1 
ATOM 2482 N N   . THR A 1 329 ? 29.254  -33.576 5.046   1.00 95.73 329 A 1 
ATOM 2483 C CA  . THR A 1 329 ? 29.325  -33.483 6.510   1.00 95.33 329 A 1 
ATOM 2484 C C   . THR A 1 329 ? 29.702  -34.834 7.118   1.00 94.74 329 A 1 
ATOM 2485 O O   . THR A 1 329 ? 29.803  -35.847 6.418   1.00 92.24 329 A 1 
ATOM 2486 C CB  . THR A 1 329 ? 28.000  -32.980 7.116   1.00 94.47 329 A 1 
ATOM 2487 O OG1 . THR A 1 329 ? 27.001  -33.964 6.997   1.00 86.49 329 A 1 
ATOM 2488 C CG2 . THR A 1 329 ? 27.485  -31.694 6.477   1.00 85.90 329 A 1 
ATOM 2489 N N   . ASP A 1 330 ? 29.879  -34.858 8.434   1.00 94.10 330 A 1 
ATOM 2490 C CA  . ASP A 1 330 ? 30.107  -36.078 9.203   1.00 92.69 330 A 1 
ATOM 2491 C C   . ASP A 1 330 ? 28.812  -36.812 9.594   1.00 92.63 330 A 1 
ATOM 2492 O O   . ASP A 1 330 ? 28.862  -37.779 10.352  1.00 88.10 330 A 1 
ATOM 2493 C CB  . ASP A 1 330 ? 31.007  -35.763 10.411  1.00 90.18 330 A 1 
ATOM 2494 C CG  . ASP A 1 330 ? 30.414  -34.807 11.452  1.00 88.29 330 A 1 
ATOM 2495 O OD1 . ASP A 1 330 ? 29.364  -34.188 11.186  1.00 80.85 330 A 1 
ATOM 2496 O OD2 . ASP A 1 330 ? 31.069  -34.671 12.517  1.00 81.72 330 A 1 
ATOM 2497 N N   . ASP A 1 331 ? 27.648  -36.401 9.081   1.00 92.69 331 A 1 
ATOM 2498 C CA  . ASP A 1 331 ? 26.363  -37.017 9.424   1.00 92.34 331 A 1 
ATOM 2499 C C   . ASP A 1 331 ? 26.210  -38.428 8.821   1.00 92.67 331 A 1 
ATOM 2500 O O   . ASP A 1 331 ? 25.948  -38.575 7.622   1.00 90.80 331 A 1 
ATOM 2501 C CB  . ASP A 1 331 ? 25.191  -36.118 8.999   1.00 91.44 331 A 1 
ATOM 2502 C CG  . ASP A 1 331 ? 23.826  -36.684 9.431   1.00 91.38 331 A 1 
ATOM 2503 O OD1 . ASP A 1 331 ? 23.772  -37.595 10.290  1.00 85.63 331 A 1 
ATOM 2504 O OD2 . ASP A 1 331 ? 22.780  -36.193 8.961   1.00 85.45 331 A 1 
ATOM 2505 N N   . PRO A 1 332 ? 26.271  -39.490 9.657   1.00 92.51 332 A 1 
ATOM 2506 C CA  . PRO A 1 332 ? 26.119  -40.857 9.163   1.00 91.37 332 A 1 
ATOM 2507 C C   . PRO A 1 332 ? 24.681  -41.180 8.742   1.00 91.83 332 A 1 
ATOM 2508 O O   . PRO A 1 332 ? 24.427  -42.230 8.157   1.00 88.30 332 A 1 
ATOM 2509 C CB  . PRO A 1 332 ? 26.588  -41.738 10.325  1.00 89.66 332 A 1 
ATOM 2510 C CG  . PRO A 1 332 ? 26.199  -40.921 11.555  1.00 87.13 332 A 1 
ATOM 2511 C CD  . PRO A 1 332 ? 26.455  -39.482 11.101  1.00 90.75 332 A 1 
ATOM 2512 N N   . GLN A 1 333 ? 23.721  -40.321 9.051   1.00 92.83 333 A 1 
ATOM 2513 C CA  . GLN A 1 333 ? 22.325  -40.502 8.653   1.00 92.65 333 A 1 
ATOM 2514 C C   . GLN A 1 333 ? 22.033  -39.967 7.248   1.00 93.45 333 A 1 
ATOM 2515 O O   . GLN A 1 333 ? 20.930  -40.193 6.758   1.00 91.06 333 A 1 
ATOM 2516 C CB  . GLN A 1 333 ? 21.377  -39.865 9.679   1.00 91.18 333 A 1 
ATOM 2517 C CG  . GLN A 1 333 ? 21.544  -40.470 11.075  1.00 86.21 333 A 1 
ATOM 2518 C CD  . GLN A 1 333 ? 20.464  -40.011 12.052  1.00 79.03 333 A 1 
ATOM 2519 O OE1 . GLN A 1 333 ? 19.470  -39.381 11.716  1.00 69.05 333 A 1 
ATOM 2520 N NE2 . GLN A 1 333 ? 20.610  -40.337 13.318  1.00 66.63 333 A 1 
ATOM 2521 N N   . ASN A 1 334 ? 22.972  -39.274 6.624   1.00 93.06 334 A 1 
ATOM 2522 C CA  . ASN A 1 334 ? 22.794  -38.689 5.290   1.00 94.03 334 A 1 
ATOM 2523 C C   . ASN A 1 334 ? 21.439  -37.965 5.146   1.00 94.92 334 A 1 
ATOM 2524 O O   . ASN A 1 334 ? 20.708  -38.177 4.182   1.00 92.94 334 A 1 
ATOM 2525 C CB  . ASN A 1 334 ? 23.031  -39.791 4.231   1.00 92.81 334 A 1 
ATOM 2526 C CG  . ASN A 1 334 ? 23.100  -39.241 2.815   1.00 93.43 334 A 1 
ATOM 2527 O OD1 . ASN A 1 334 ? 23.524  -38.131 2.578   1.00 87.68 334 A 1 
ATOM 2528 N ND2 . ASN A 1 334 ? 22.723  -40.025 1.827   1.00 87.16 334 A 1 
ATOM 2529 N N   . ARG A 1 335 ? 21.061  -37.178 6.161   1.00 94.37 335 A 1 
ATOM 2530 C CA  . ARG A 1 335 ? 19.759  -36.491 6.163   1.00 94.55 335 A 1 
ATOM 2531 C C   . ARG A 1 335 ? 19.635  -35.557 4.967   1.00 95.03 335 A 1 
ATOM 2532 O O   . ARG A 1 335 ? 20.636  -35.004 4.516   1.00 93.90 335 A 1 
ATOM 2533 C CB  . ARG A 1 335 ? 19.571  -35.718 7.475   1.00 93.35 335 A 1 
ATOM 2534 C CG  . ARG A 1 335 ? 19.332  -36.656 8.671   1.00 91.09 335 A 1 
ATOM 2535 C CD  . ARG A 1 335 ? 19.245  -35.868 9.977   1.00 90.27 335 A 1 
ATOM 2536 N NE  . ARG A 1 335 ? 20.565  -35.379 10.369  1.00 87.25 335 A 1 
ATOM 2537 C CZ  . ARG A 1 335 ? 20.851  -34.429 11.241  1.00 87.69 335 A 1 
ATOM 2538 N NH1 . ARG A 1 335 ? 19.928  -33.775 11.887  1.00 78.99 335 A 1 
ATOM 2539 N NH2 . ARG A 1 335 ? 22.100  -34.142 11.464  1.00 79.88 335 A 1 
ATOM 2540 N N   . LEU A 1 336 ? 18.413  -35.373 4.479   1.00 95.28 336 A 1 
ATOM 2541 C CA  . LEU A 1 336 ? 18.135  -34.326 3.503   1.00 95.57 336 A 1 
ATOM 2542 C C   . LEU A 1 336 ? 18.365  -32.957 4.150   1.00 95.88 336 A 1 
ATOM 2543 O O   . LEU A 1 336 ? 18.060  -32.780 5.329   1.00 94.91 336 A 1 
ATOM 2544 C CB  . LEU A 1 336 ? 16.694  -34.444 2.985   1.00 95.10 336 A 1 
ATOM 2545 C CG  . LEU A 1 336 ? 16.357  -35.773 2.284   1.00 94.21 336 A 1 
ATOM 2546 C CD1 . LEU A 1 336 ? 14.875  -35.802 1.917   1.00 90.52 336 A 1 
ATOM 2547 C CD2 . LEU A 1 336 ? 17.176  -35.977 1.012   1.00 90.02 336 A 1 
ATOM 2548 N N   . VAL A 1 337 ? 18.857  -31.991 3.390   1.00 95.68 337 A 1 
ATOM 2549 C CA  . VAL A 1 337 ? 19.031  -30.609 3.870   1.00 95.87 337 A 1 
ATOM 2550 C C   . VAL A 1 337 ? 17.696  -30.057 4.383   1.00 95.64 337 A 1 
ATOM 2551 O O   . VAL A 1 337 ? 17.644  -29.497 5.477   1.00 94.43 337 A 1 
ATOM 2552 C CB  . VAL A 1 337 ? 19.609  -29.707 2.763   1.00 95.58 337 A 1 
ATOM 2553 C CG1 . VAL A 1 337 ? 19.796  -28.270 3.251   1.00 91.49 337 A 1 
ATOM 2554 C CG2 . VAL A 1 337 ? 20.970  -30.216 2.286   1.00 91.17 337 A 1 
ATOM 2555 N N   . SER A 1 338 ? 16.608  -30.346 3.667   1.00 95.64 338 A 1 
ATOM 2556 C CA  . SER A 1 338 ? 15.233  -29.969 4.030   1.00 94.65 338 A 1 
ATOM 2557 C C   . SER A 1 338 ? 14.695  -30.630 5.309   1.00 94.69 338 A 1 
ATOM 2558 O O   . SER A 1 338 ? 13.627  -30.259 5.786   1.00 92.64 338 A 1 
ATOM 2559 C CB  . SER A 1 338 ? 14.300  -30.290 2.858   1.00 93.52 338 A 1 
ATOM 2560 O OG  . SER A 1 338 ? 14.329  -31.676 2.562   1.00 86.92 338 A 1 
ATOM 2561 N N   . GLN A 1 339 ? 15.402  -31.600 5.885   1.00 94.48 339 A 1 
ATOM 2562 C CA  . GLN A 1 339 ? 15.047  -32.245 7.158   1.00 93.73 339 A 1 
ATOM 2563 C C   . GLN A 1 339 ? 15.784  -31.640 8.361   1.00 94.19 339 A 1 
ATOM 2564 O O   . GLN A 1 339 ? 15.505  -32.021 9.503   1.00 92.64 339 A 1 
ATOM 2565 C CB  . GLN A 1 339 ? 15.331  -33.754 7.070   1.00 92.63 339 A 1 
ATOM 2566 C CG  . GLN A 1 339 ? 14.430  -34.491 6.072   1.00 91.45 339 A 1 
ATOM 2567 C CD  . GLN A 1 339 ? 14.825  -35.959 5.884   1.00 92.50 339 A 1 
ATOM 2568 O OE1 . GLN A 1 339 ? 15.945  -36.382 6.126   1.00 85.82 339 A 1 
ATOM 2569 N NE2 . GLN A 1 339 ? 13.905  -36.791 5.441   1.00 85.05 339 A 1 
ATOM 2570 N N   . VAL A 1 340 ? 16.742  -30.753 8.133   1.00 94.03 340 A 1 
ATOM 2571 C CA  . VAL A 1 340 ? 17.609  -30.215 9.190   1.00 94.34 340 A 1 
ATOM 2572 C C   . VAL A 1 340 ? 17.392  -28.709 9.329   1.00 94.99 340 A 1 
ATOM 2573 O O   . VAL A 1 340 ? 17.539  -27.988 8.347   1.00 94.18 340 A 1 
ATOM 2574 C CB  . VAL A 1 340 ? 19.091  -30.548 8.932   1.00 94.09 340 A 1 
ATOM 2575 C CG1 . VAL A 1 340 ? 19.933  -30.217 10.172  1.00 89.28 340 A 1 
ATOM 2576 C CG2 . VAL A 1 340 ? 19.310  -32.034 8.626   1.00 88.36 340 A 1 
ATOM 2577 N N   . PRO A 1 341 ? 17.072  -28.204 10.542  1.00 93.35 341 A 1 
ATOM 2578 C CA  . PRO A 1 341 ? 16.983  -26.765 10.776  1.00 92.58 341 A 1 
ATOM 2579 C C   . PRO A 1 341 ? 18.319  -26.062 10.532  1.00 93.30 341 A 1 
ATOM 2580 O O   . PRO A 1 341 ? 19.379  -26.603 10.865  1.00 92.99 341 A 1 
ATOM 2581 C CB  . PRO A 1 341 ? 16.533  -26.603 12.232  1.00 91.49 341 A 1 
ATOM 2582 C CG  . PRO A 1 341 ? 15.864  -27.936 12.559  1.00 89.88 341 A 1 
ATOM 2583 C CD  . PRO A 1 341 ? 16.658  -28.937 11.726  1.00 92.08 341 A 1 
ATOM 2584 N N   . PHE A 1 342 ? 18.276  -24.823 10.052  1.00 92.55 342 A 1 
ATOM 2585 C CA  . PHE A 1 342 ? 19.476  -24.030 9.769   1.00 92.89 342 A 1 
ATOM 2586 C C   . PHE A 1 342 ? 20.396  -23.882 10.988  1.00 93.52 342 A 1 
ATOM 2587 O O   . PHE A 1 342 ? 21.613  -23.988 10.857  1.00 92.66 342 A 1 
ATOM 2588 C CB  . PHE A 1 342 ? 19.076  -22.650 9.248   1.00 92.52 342 A 1 
ATOM 2589 C CG  . PHE A 1 342 ? 20.260  -21.733 9.034   1.00 92.87 342 A 1 
ATOM 2590 C CD1 . PHE A 1 342 ? 20.432  -20.581 9.826   1.00 88.30 342 A 1 
ATOM 2591 C CD2 . PHE A 1 342 ? 21.240  -22.064 8.077   1.00 87.92 342 A 1 
ATOM 2592 C CE1 . PHE A 1 342 ? 21.562  -19.765 9.657   1.00 87.63 342 A 1 
ATOM 2593 C CE2 . PHE A 1 342 ? 22.376  -21.254 7.908   1.00 86.76 342 A 1 
ATOM 2594 C CZ  . PHE A 1 342 ? 22.534  -20.105 8.698   1.00 89.42 342 A 1 
ATOM 2595 N N   . ALA A 1 343 ? 19.824  -23.736 12.182  1.00 92.29 343 A 1 
ATOM 2596 C CA  . ALA A 1 343 ? 20.592  -23.652 13.424  1.00 90.84 343 A 1 
ATOM 2597 C C   . ALA A 1 343 ? 21.487  -24.882 13.680  1.00 90.85 343 A 1 
ATOM 2598 O O   . ALA A 1 343 ? 22.505  -24.756 14.357  1.00 88.46 343 A 1 
ATOM 2599 C CB  . ALA A 1 343 ? 19.608  -23.449 14.580  1.00 90.15 343 A 1 
ATOM 2600 N N   . GLN A 1 344 ? 21.127  -26.057 13.147  1.00 93.10 344 A 1 
ATOM 2601 C CA  . GLN A 1 344 ? 21.967  -27.257 13.202  1.00 92.42 344 A 1 
ATOM 2602 C C   . GLN A 1 344 ? 22.938  -27.310 12.020  1.00 92.51 344 A 1 
ATOM 2603 O O   . GLN A 1 344 ? 24.110  -27.612 12.220  1.00 91.14 344 A 1 
ATOM 2604 C CB  . GLN A 1 344 ? 21.104  -28.527 13.242  1.00 91.58 344 A 1 
ATOM 2605 C CG  . GLN A 1 344 ? 20.236  -28.617 14.501  1.00 85.94 344 A 1 
ATOM 2606 C CD  . GLN A 1 344 ? 19.379  -29.889 14.551  1.00 85.55 344 A 1 
ATOM 2607 O OE1 . GLN A 1 344 ? 19.627  -30.902 13.909  1.00 79.44 344 A 1 
ATOM 2608 N NE2 . GLN A 1 344 ? 18.323  -29.885 15.333  1.00 75.93 344 A 1 
ATOM 2609 N N   . LEU A 1 345 ? 22.474  -26.990 10.806  1.00 94.61 345 A 1 
ATOM 2610 C CA  . LEU A 1 345 ? 23.317  -27.001 9.604   1.00 94.41 345 A 1 
ATOM 2611 C C   . LEU A 1 345 ? 24.528  -26.075 9.743   1.00 94.46 345 A 1 
ATOM 2612 O O   . LEU A 1 345 ? 25.643  -26.488 9.447   1.00 93.26 345 A 1 
ATOM 2613 C CB  . LEU A 1 345 ? 22.498  -26.594 8.366   1.00 94.27 345 A 1 
ATOM 2614 C CG  . LEU A 1 345 ? 21.426  -27.605 7.920   1.00 93.85 345 A 1 
ATOM 2615 C CD1 . LEU A 1 345 ? 20.607  -27.005 6.779   1.00 89.67 345 A 1 
ATOM 2616 C CD2 . LEU A 1 345 ? 22.039  -28.913 7.426   1.00 89.46 345 A 1 
ATOM 2617 N N   . ARG A 1 346 ? 24.332  -24.861 10.244  1.00 94.44 346 A 1 
ATOM 2618 C CA  . ARG A 1 346 ? 25.401  -23.855 10.386  1.00 93.46 346 A 1 
ATOM 2619 C C   . ARG A 1 346 ? 26.553  -24.271 11.303  1.00 92.99 346 A 1 
ATOM 2620 O O   . ARG A 1 346 ? 27.633  -23.711 11.200  1.00 90.87 346 A 1 
ATOM 2621 C CB  . ARG A 1 346 ? 24.808  -22.525 10.876  1.00 91.73 346 A 1 
ATOM 2622 C CG  . ARG A 1 346 ? 24.223  -22.626 12.302  1.00 86.19 346 A 1 
ATOM 2623 C CD  . ARG A 1 346 ? 23.779  -21.272 12.852  1.00 84.30 346 A 1 
ATOM 2624 N NE  . ARG A 1 346 ? 24.956  -20.464 13.202  1.00 74.63 346 A 1 
ATOM 2625 C CZ  . ARG A 1 346 ? 24.959  -19.179 13.519  1.00 69.98 346 A 1 
ATOM 2626 N NH1 . ARG A 1 346 ? 23.850  -18.483 13.555  1.00 63.99 346 A 1 
ATOM 2627 N NH2 . ARG A 1 346 ? 26.081  -18.589 13.806  1.00 62.75 346 A 1 
ATOM 2628 N N   . GLU A 1 347 ? 26.310  -25.216 12.211  1.00 93.35 347 A 1 
ATOM 2629 C CA  . GLU A 1 347 ? 27.314  -25.736 13.146  1.00 92.45 347 A 1 
ATOM 2630 C C   . GLU A 1 347 ? 28.010  -27.002 12.610  1.00 92.91 347 A 1 
ATOM 2631 O O   . GLU A 1 347 ? 28.920  -27.532 13.245  1.00 90.10 347 A 1 
ATOM 2632 C CB  . GLU A 1 347 ? 26.657  -26.008 14.511  1.00 90.86 347 A 1 
ATOM 2633 C CG  . GLU A 1 347 ? 25.981  -24.786 15.164  1.00 85.62 347 A 1 
ATOM 2634 C CD  . GLU A 1 347 ? 26.925  -23.620 15.501  1.00 78.34 347 A 1 
ATOM 2635 O OE1 . GLU A 1 347 ? 26.508  -22.451 15.302  1.00 67.66 347 A 1 
ATOM 2636 O OE2 . GLU A 1 347 ? 28.037  -23.891 16.002  1.00 70.10 347 A 1 
ATOM 2637 N N   . MET A 1 348 ? 27.585  -27.518 11.451  1.00 93.84 348 A 1 
ATOM 2638 C CA  . MET A 1 348 ? 28.186  -28.703 10.846  1.00 93.81 348 A 1 
ATOM 2639 C C   . MET A 1 348 ? 29.449  -28.327 10.066  1.00 94.69 348 A 1 
ATOM 2640 O O   . MET A 1 348 ? 29.369  -27.539 9.122   1.00 93.18 348 A 1 
ATOM 2641 C CB  . MET A 1 348 ? 27.193  -29.432 9.931   1.00 93.12 348 A 1 
ATOM 2642 C CG  . MET A 1 348 ? 26.061  -30.066 10.733  1.00 90.70 348 A 1 
ATOM 2643 S SD  . MET A 1 348 ? 24.876  -31.020 9.735   1.00 89.20 348 A 1 
ATOM 2644 C CE  . MET A 1 348 ? 23.835  -31.627 11.072  1.00 79.89 348 A 1 
ATOM 2645 N N   . PRO A 1 349 ? 30.609  -28.915 10.412  1.00 95.13 349 A 1 
ATOM 2646 C CA  . PRO A 1 349 ? 31.815  -28.733 9.621   1.00 94.65 349 A 1 
ATOM 2647 C C   . PRO A 1 349 ? 31.651  -29.396 8.249   1.00 95.56 349 A 1 
ATOM 2648 O O   . PRO A 1 349 ? 31.122  -30.510 8.141   1.00 93.82 349 A 1 
ATOM 2649 C CB  . PRO A 1 349 ? 32.941  -29.357 10.445  1.00 92.34 349 A 1 
ATOM 2650 C CG  . PRO A 1 349 ? 32.224  -30.445 11.246  1.00 88.53 349 A 1 
ATOM 2651 C CD  . PRO A 1 349 ? 30.841  -29.850 11.498  1.00 92.34 349 A 1 
ATOM 2652 N N   . LEU A 1 350 ? 32.150  -28.734 7.211   1.00 95.41 350 A 1 
ATOM 2653 C CA  . LEU A 1 350 ? 32.301  -29.341 5.897   1.00 95.94 350 A 1 
ATOM 2654 C C   . LEU A 1 350 ? 33.448  -30.351 5.934   1.00 95.90 350 A 1 
ATOM 2655 O O   . LEU A 1 350 ? 34.502  -30.105 6.524   1.00 94.57 350 A 1 
ATOM 2656 C CB  . LEU A 1 350 ? 32.519  -28.265 4.817   1.00 95.92 350 A 1 
ATOM 2657 C CG  . LEU A 1 350 ? 31.296  -27.365 4.559   1.00 95.38 350 A 1 
ATOM 2658 C CD1 . LEU A 1 350 ? 31.649  -26.285 3.533   1.00 92.68 350 A 1 
ATOM 2659 C CD2 . LEU A 1 350 ? 30.104  -28.153 4.012   1.00 92.24 350 A 1 
ATOM 2660 N N   . VAL A 1 351 ? 33.233  -31.489 5.287   1.00 95.81 351 A 1 
ATOM 2661 C CA  . VAL A 1 351 ? 34.217  -32.569 5.205   1.00 95.56 351 A 1 
ATOM 2662 C C   . VAL A 1 351 ? 34.600  -32.846 3.756   1.00 95.59 351 A 1 
ATOM 2663 O O   . VAL A 1 351 ? 33.823  -32.615 2.833   1.00 94.31 351 A 1 
ATOM 2664 C CB  . VAL A 1 351 ? 33.753  -33.847 5.927   1.00 94.30 351 A 1 
ATOM 2665 C CG1 . VAL A 1 351 ? 33.334  -33.561 7.376   1.00 88.30 351 A 1 
ATOM 2666 C CG2 . VAL A 1 351 ? 32.619  -34.583 5.217   1.00 88.21 351 A 1 
ATOM 2667 N N   . ILE A 1 352 ? 35.797  -33.403 3.570   1.00 95.31 352 A 1 
ATOM 2668 C CA  . ILE A 1 352 ? 36.238  -33.935 2.279   1.00 94.82 352 A 1 
ATOM 2669 C C   . ILE A 1 352 ? 36.372  -35.445 2.431   1.00 94.59 352 A 1 
ATOM 2670 O O   . ILE A 1 352 ? 37.129  -35.923 3.281   1.00 93.10 352 A 1 
ATOM 2671 C CB  . ILE A 1 352 ? 37.540  -33.258 1.806   1.00 94.26 352 A 1 
ATOM 2672 C CG1 . ILE A 1 352 ? 37.328  -31.735 1.629   1.00 92.63 352 A 1 
ATOM 2673 C CG2 . ILE A 1 352 ? 38.013  -33.896 0.488   1.00 92.73 352 A 1 
ATOM 2674 C CD1 . ILE A 1 352 ? 38.626  -30.947 1.452   1.00 88.59 352 A 1 
ATOM 2675 N N   . ARG A 1 353 ? 35.613  -36.207 1.633   1.00 94.83 353 A 1 
ATOM 2676 C CA  . ARG A 1 353 ? 35.567  -37.673 1.710   1.00 94.33 353 A 1 
ATOM 2677 C C   . ARG A 1 353 ? 36.476  -38.329 0.686   1.00 94.27 353 A 1 
ATOM 2678 O O   . ARG A 1 353 ? 36.527  -37.917 -0.470  1.00 92.60 353 A 1 
ATOM 2679 C CB  . ARG A 1 353 ? 34.131  -38.189 1.574   1.00 92.85 353 A 1 
ATOM 2680 C CG  . ARG A 1 353 ? 33.299  -37.863 2.821   1.00 88.86 353 A 1 
ATOM 2681 C CD  . ARG A 1 353 ? 31.908  -38.488 2.718   1.00 88.68 353 A 1 
ATOM 2682 N NE  . ARG A 1 353 ? 31.102  -38.221 3.917   1.00 89.22 353 A 1 
ATOM 2683 C CZ  . ARG A 1 353 ? 30.965  -38.994 4.986   1.00 92.10 353 A 1 
ATOM 2684 N NH1 . ARG A 1 353 ? 31.560  -40.144 5.106   1.00 81.71 353 A 1 
ATOM 2685 N NH2 . ARG A 1 353 ? 30.204  -38.608 5.959   1.00 85.74 353 A 1 
ATOM 2686 N N   . ASN A 1 354 ? 37.122  -39.409 1.115   1.00 93.26 354 A 1 
ATOM 2687 C CA  . ASN A 1 354 ? 37.745  -40.361 0.214   1.00 92.31 354 A 1 
ATOM 2688 C C   . ASN A 1 354 ? 36.644  -41.228 -0.424  1.00 92.26 354 A 1 
ATOM 2689 O O   . ASN A 1 354 ? 35.951  -41.954 0.293   1.00 90.11 354 A 1 
ATOM 2690 C CB  . ASN A 1 354 ? 38.763  -41.196 1.006   1.00 90.77 354 A 1 
ATOM 2691 C CG  . ASN A 1 354 ? 39.474  -42.240 0.163   1.00 89.81 354 A 1 
ATOM 2692 O OD1 . ASN A 1 354 ? 39.212  -42.444 -1.005  1.00 83.12 354 A 1 
ATOM 2693 N ND2 . ASN A 1 354 ? 40.408  -42.949 0.764   1.00 83.35 354 A 1 
ATOM 2694 N N   . PRO A 1 355 ? 36.470  -41.203 -1.743  1.00 92.75 355 A 1 
ATOM 2695 C CA  . PRO A 1 355 ? 35.419  -41.975 -2.398  1.00 91.76 355 A 1 
ATOM 2696 C C   . PRO A 1 355 ? 35.518  -43.485 -2.168  1.00 91.89 355 A 1 
ATOM 2697 O O   . PRO A 1 355 ? 34.503  -44.176 -2.167  1.00 88.90 355 A 1 
ATOM 2698 C CB  . PRO A 1 355 ? 35.554  -41.640 -3.882  1.00 90.12 355 A 1 
ATOM 2699 C CG  . PRO A 1 355 ? 36.222  -40.273 -3.893  1.00 88.49 355 A 1 
ATOM 2700 C CD  . PRO A 1 355 ? 37.149  -40.342 -2.695  1.00 91.17 355 A 1 
ATOM 2701 N N   . VAL A 1 356 ? 36.722  -44.020 -1.948  1.00 91.55 356 A 1 
ATOM 2702 C CA  . VAL A 1 356 ? 36.972  -45.470 -1.861  1.00 90.59 356 A 1 
ATOM 2703 C C   . VAL A 1 356 ? 36.356  -46.091 -0.612  1.00 90.65 356 A 1 
ATOM 2704 O O   . VAL A 1 356 ? 35.708  -47.133 -0.703  1.00 87.00 356 A 1 
ATOM 2705 C CB  . VAL A 1 356 ? 38.478  -45.759 -1.932  1.00 88.83 356 A 1 
ATOM 2706 C CG1 . VAL A 1 356 ? 38.806  -47.239 -1.723  1.00 81.65 356 A 1 
ATOM 2707 C CG2 . VAL A 1 356 ? 39.013  -45.348 -3.306  1.00 82.19 356 A 1 
ATOM 2708 N N   . ASP A 1 357 ? 36.528  -45.466 0.552   1.00 90.67 357 A 1 
ATOM 2709 C CA  . ASP A 1 357 ? 36.085  -46.016 1.841   1.00 89.79 357 A 1 
ATOM 2710 C C   . ASP A 1 357 ? 35.061  -45.132 2.575   1.00 90.51 357 A 1 
ATOM 2711 O O   . ASP A 1 357 ? 34.441  -45.565 3.553   1.00 86.51 357 A 1 
ATOM 2712 C CB  . ASP A 1 357 ? 37.325  -46.331 2.697   1.00 86.93 357 A 1 
ATOM 2713 C CG  . ASP A 1 357 ? 38.240  -45.127 2.956   1.00 85.26 357 A 1 
ATOM 2714 O OD1 . ASP A 1 357 ? 37.788  -43.979 2.768   1.00 79.37 357 A 1 
ATOM 2715 O OD2 . ASP A 1 357 ? 39.394  -45.354 3.366   1.00 80.11 357 A 1 
ATOM 2716 N N   . GLY A 1 358 ? 34.844  -43.926 2.081   1.00 90.07 358 A 1 
ATOM 2717 C CA  . GLY A 1 358 ? 33.974  -42.917 2.674   1.00 90.45 358 A 1 
ATOM 2718 C C   . GLY A 1 358 ? 34.595  -42.174 3.853   1.00 92.24 358 A 1 
ATOM 2719 O O   . GLY A 1 358 ? 33.946  -41.275 4.387   1.00 89.13 358 A 1 
ATOM 2720 N N   . ASN A 1 359 ? 35.824  -42.521 4.257   1.00 91.87 359 A 1 
ATOM 2721 C CA  . ASN A 1 359 ? 36.525  -41.797 5.315   1.00 91.87 359 A 1 
ATOM 2722 C C   . ASN A 1 359 ? 36.711  -40.332 4.919   1.00 92.49 359 A 1 
ATOM 2723 O O   . ASN A 1 359 ? 36.767  -39.999 3.740   1.00 90.63 359 A 1 
ATOM 2724 C CB  . ASN A 1 359 ? 37.868  -42.474 5.623   1.00 90.57 359 A 1 
ATOM 2725 C CG  . ASN A 1 359 ? 37.721  -43.891 6.142   1.00 90.15 359 A 1 
ATOM 2726 O OD1 . ASN A 1 359 ? 36.744  -44.272 6.762   1.00 83.45 359 A 1 
ATOM 2727 N ND2 . ASN A 1 359 ? 38.719  -44.714 5.911   1.00 83.66 359 A 1 
ATOM 2728 N N   . PHE A 1 360 ? 36.790  -39.460 5.913   1.00 93.01 360 A 1 
ATOM 2729 C CA  . PHE A 1 360 ? 36.794  -38.027 5.658   1.00 93.78 360 A 1 
ATOM 2730 C C   . PHE A 1 360 ? 37.745  -37.271 6.583   1.00 94.22 360 A 1 
ATOM 2731 O O   . PHE A 1 360 ? 37.979  -37.675 7.724   1.00 92.20 360 A 1 
ATOM 2732 C CB  . PHE A 1 360 ? 35.364  -37.484 5.765   1.00 92.88 360 A 1 
ATOM 2733 C CG  . PHE A 1 360 ? 34.700  -37.695 7.113   1.00 94.12 360 A 1 
ATOM 2734 C CD1 . PHE A 1 360 ? 33.914  -38.841 7.353   1.00 89.77 360 A 1 
ATOM 2735 C CD2 . PHE A 1 360 ? 34.868  -36.761 8.147   1.00 89.86 360 A 1 
ATOM 2736 C CE1 . PHE A 1 360 ? 33.310  -39.046 8.601   1.00 89.51 360 A 1 
ATOM 2737 C CE2 . PHE A 1 360 ? 34.267  -36.962 9.402   1.00 89.17 360 A 1 
ATOM 2738 C CZ  . PHE A 1 360 ? 33.486  -38.105 9.623   1.00 91.60 360 A 1 
ATOM 2739 N N   . ILE A 1 361 ? 38.229  -36.146 6.105   1.00 94.01 361 A 1 
ATOM 2740 C CA  . ILE A 1 361 ? 38.822  -35.111 6.946   1.00 93.82 361 A 1 
ATOM 2741 C C   . ILE A 1 361 ? 37.765  -34.052 7.259   1.00 94.38 361 A 1 
ATOM 2742 O O   . ILE A 1 361 ? 36.892  -33.775 6.428   1.00 93.29 361 A 1 
ATOM 2743 C CB  . ILE A 1 361 ? 40.083  -34.496 6.312   1.00 92.69 361 A 1 
ATOM 2744 C CG1 . ILE A 1 361 ? 39.800  -33.735 5.003   1.00 84.20 361 A 1 
ATOM 2745 C CG2 . ILE A 1 361 ? 41.135  -35.600 6.073   1.00 82.42 361 A 1 
ATOM 2746 C CD1 . ILE A 1 361 ? 40.834  -32.650 4.727   1.00 79.28 361 A 1 
ATOM 2747 N N   . LYS A 1 362 ? 37.845  -33.425 8.440   1.00 93.95 362 A 1 
ATOM 2748 C CA  . LYS A 1 362 ? 37.111  -32.194 8.736   1.00 93.62 362 A 1 
ATOM 2749 C C   . LYS A 1 362 ? 37.930  -30.999 8.273   1.00 93.32 362 A 1 
ATOM 2750 O O   . LYS A 1 362 ? 39.143  -30.966 8.473   1.00 91.10 362 A 1 
ATOM 2751 C CB  . LYS A 1 362 ? 36.789  -32.103 10.231  1.00 92.09 362 A 1 
ATOM 2752 C CG  . LYS A 1 362 ? 35.645  -33.057 10.594  1.00 87.34 362 A 1 
ATOM 2753 C CD  . LYS A 1 362 ? 35.377  -33.033 12.099  1.00 85.70 362 A 1 
ATOM 2754 C CE  . LYS A 1 362 ? 34.224  -33.988 12.401  1.00 79.14 362 A 1 
ATOM 2755 N NZ  . LYS A 1 362 ? 34.288  -34.473 13.796  1.00 72.56 362 A 1 
ATOM 2756 N N   . THR A 1 363 ? 37.255  -30.032 7.672   1.00 94.24 363 A 1 
ATOM 2757 C CA  . THR A 1 363 ? 37.845  -28.735 7.331   1.00 93.92 363 A 1 
ATOM 2758 C C   . THR A 1 363 ? 37.536  -27.710 8.425   1.00 93.74 363 A 1 
ATOM 2759 O O   . THR A 1 363 ? 36.770  -27.980 9.351   1.00 91.60 363 A 1 
ATOM 2760 C CB  . THR A 1 363 ? 37.378  -28.254 5.947   1.00 93.16 363 A 1 
ATOM 2761 O OG1 . THR A 1 363 ? 36.026  -27.879 5.977   1.00 85.40 363 A 1 
ATOM 2762 C CG2 . THR A 1 363 ? 37.546  -29.326 4.869   1.00 85.81 363 A 1 
ATOM 2763 N N   . ASP A 1 364 ? 38.128  -26.529 8.327   1.00 94.03 364 A 1 
ATOM 2764 C CA  . ASP A 1 364 ? 37.797  -25.363 9.152   1.00 93.15 364 A 1 
ATOM 2765 C C   . ASP A 1 364 ? 36.537  -24.621 8.674   1.00 93.93 364 A 1 
ATOM 2766 O O   . ASP A 1 364 ? 36.072  -23.683 9.320   1.00 90.31 364 A 1 
ATOM 2767 C CB  . ASP A 1 364 ? 39.016  -24.428 9.195   1.00 90.57 364 A 1 
ATOM 2768 C CG  . ASP A 1 364 ? 39.402  -23.832 7.834   1.00 87.03 364 A 1 
ATOM 2769 O OD1 . ASP A 1 364 ? 38.930  -24.340 6.789   1.00 79.36 364 A 1 
ATOM 2770 O OD2 . ASP A 1 364 ? 40.193  -22.868 7.842   1.00 80.61 364 A 1 
ATOM 2771 N N   . GLN A 1 365 ? 35.954  -25.045 7.560   1.00 94.68 365 A 1 
ATOM 2772 C CA  . GLN A 1 365 ? 34.751  -24.471 6.974   1.00 95.16 365 A 1 
ATOM 2773 C C   . GLN A 1 365 ? 33.493  -25.151 7.520   1.00 95.73 365 A 1 
ATOM 2774 O O   . GLN A 1 365 ? 33.499  -26.325 7.887   1.00 94.22 365 A 1 
ATOM 2775 C CB  . GLN A 1 365 ? 34.822  -24.567 5.440   1.00 94.52 365 A 1 
ATOM 2776 C CG  . GLN A 1 365 ? 36.065  -23.888 4.842   1.00 93.00 365 A 1 
ATOM 2777 C CD  . GLN A 1 365 ? 36.098  -22.392 5.155   1.00 94.73 365 A 1 
ATOM 2778 O OE1 . GLN A 1 365 ? 35.256  -21.638 4.688   1.00 85.77 365 A 1 
ATOM 2779 N NE2 . GLN A 1 365 ? 37.037  -21.930 5.947   1.00 85.18 365 A 1 
ATOM 2780 N N   . SER A 1 366 ? 32.393  -24.412 7.531   1.00 95.60 366 A 1 
ATOM 2781 C CA  . SER A 1 366 ? 31.064  -24.910 7.898   1.00 95.42 366 A 1 
ATOM 2782 C C   . SER A 1 366 ? 30.045  -24.600 6.802   1.00 96.20 366 A 1 
ATOM 2783 O O   . SER A 1 366 ? 30.326  -23.830 5.878   1.00 94.09 366 A 1 
ATOM 2784 C CB  . SER A 1 366 ? 30.641  -24.337 9.257   1.00 92.95 366 A 1 
ATOM 2785 O OG  . SER A 1 366 ? 30.604  -22.926 9.221   1.00 83.04 366 A 1 
ATOM 2786 N N   . ILE A 1 367 ? 28.856  -25.193 6.893   1.00 95.66 367 A 1 
ATOM 2787 C CA  . ILE A 1 367 ? 27.762  -24.891 5.962   1.00 95.91 367 A 1 
ATOM 2788 C C   . ILE A 1 367 ? 27.386  -23.409 6.101   1.00 95.77 367 A 1 
ATOM 2789 O O   . ILE A 1 367 ? 26.895  -22.968 7.143   1.00 94.15 367 A 1 
ATOM 2790 C CB  . ILE A 1 367 ? 26.552  -25.819 6.184   1.00 95.54 367 A 1 
ATOM 2791 C CG1 . ILE A 1 367 ? 26.943  -27.300 5.965   1.00 93.01 367 A 1 
ATOM 2792 C CG2 . ILE A 1 367 ? 25.405  -25.420 5.236   1.00 92.87 367 A 1 
ATOM 2793 C CD1 . ILE A 1 367 ? 25.833  -28.301 6.314   1.00 89.86 367 A 1 
ATOM 2794 N N   . ALA A 1 368 ? 27.594  -22.637 5.036   1.00 95.85 368 A 1 
ATOM 2795 C CA  . ALA A 1 368 ? 27.260  -21.220 4.993   1.00 95.92 368 A 1 
ATOM 2796 C C   . ALA A 1 368 ? 25.818  -21.000 4.513   1.00 96.51 368 A 1 
ATOM 2797 O O   . ALA A 1 368 ? 25.333  -21.694 3.622   1.00 95.17 368 A 1 
ATOM 2798 C CB  . ALA A 1 368 ? 28.281  -20.498 4.105   1.00 94.79 368 A 1 
ATOM 2799 N N   . ALA A 1 369 ? 25.141  -19.991 5.063   1.00 95.90 369 A 1 
ATOM 2800 C CA  . ALA A 1 369 ? 23.903  -19.498 4.470   1.00 95.94 369 A 1 
ATOM 2801 C C   . ALA A 1 369 ? 24.202  -18.770 3.150   1.00 96.28 369 A 1 
ATOM 2802 O O   . ALA A 1 369 ? 25.225  -18.100 3.024   1.00 95.51 369 A 1 
ATOM 2803 C CB  . ALA A 1 369 ? 23.193  -18.582 5.467   1.00 95.12 369 A 1 
ATOM 2804 N N   . VAL A 1 370 ? 23.285  -18.839 2.186   1.00 96.30 370 A 1 
ATOM 2805 C CA  . VAL A 1 370 ? 23.409  -18.091 0.922   1.00 96.29 370 A 1 
ATOM 2806 C C   . VAL A 1 370 ? 23.524  -16.592 1.184   1.00 96.30 370 A 1 
ATOM 2807 O O   . VAL A 1 370 ? 24.352  -15.934 0.564   1.00 95.44 370 A 1 
ATOM 2808 C CB  . VAL A 1 370 ? 22.230  -18.393 -0.018  1.00 95.87 370 A 1 
ATOM 2809 C CG1 . VAL A 1 370 ? 22.210  -17.495 -1.259  1.00 92.17 370 A 1 
ATOM 2810 C CG2 . VAL A 1 370 ? 22.296  -19.843 -0.494  1.00 91.08 370 A 1 
ATOM 2811 N N   . GLU A 1 371 ? 22.771  -16.055 2.136   1.00 95.73 371 A 1 
ATOM 2812 C CA  . GLU A 1 371 ? 22.866  -14.646 2.546   1.00 95.10 371 A 1 
ATOM 2813 C C   . GLU A 1 371 ? 24.287  -14.281 2.994   1.00 94.67 371 A 1 
ATOM 2814 O O   . GLU A 1 371 ? 24.865  -13.319 2.495   1.00 93.43 371 A 1 
ATOM 2815 C CB  . GLU A 1 371 ? 21.825  -14.368 3.646   1.00 94.10 371 A 1 
ATOM 2816 C CG  . GLU A 1 371 ? 21.752  -12.889 4.060   1.00 91.82 371 A 1 
ATOM 2817 C CD  . GLU A 1 371 ? 20.481  -12.544 4.866   1.00 91.92 371 A 1 
ATOM 2818 O OE1 . GLU A 1 371 ? 20.108  -11.353 4.948   1.00 85.19 371 A 1 
ATOM 2819 O OE2 . GLU A 1 371 ? 19.756  -13.445 5.342   1.00 86.90 371 A 1 
ATOM 2820 N N   . GLN A 1 372 ? 24.891  -15.107 3.848   1.00 95.62 372 A 1 
ATOM 2821 C CA  . GLN A 1 372 ? 26.263  -14.922 4.320   1.00 95.09 372 A 1 
ATOM 2822 C C   . GLN A 1 372 ? 27.278  -15.021 3.173   1.00 95.56 372 A 1 
ATOM 2823 O O   . GLN A 1 372 ? 28.203  -14.212 3.091   1.00 94.50 372 A 1 
ATOM 2824 C CB  . GLN A 1 372 ? 26.546  -15.981 5.396   1.00 93.87 372 A 1 
ATOM 2825 C CG  . GLN A 1 372 ? 27.937  -15.840 6.028   1.00 86.41 372 A 1 
ATOM 2826 C CD  . GLN A 1 372 ? 28.266  -16.984 6.994   1.00 86.00 372 A 1 
ATOM 2827 O OE1 . GLN A 1 372 ? 27.525  -17.939 7.164   1.00 77.53 372 A 1 
ATOM 2828 N NE2 . GLN A 1 372 ? 29.404  -16.931 7.645   1.00 75.02 372 A 1 
ATOM 2829 N N   . ALA A 1 373 ? 27.110  -15.988 2.278   1.00 95.55 373 A 1 
ATOM 2830 C CA  . ALA A 1 373 ? 28.004  -16.180 1.142   1.00 95.54 373 A 1 
ATOM 2831 C C   . ALA A 1 373 ? 27.943  -15.011 0.147   1.00 95.88 373 A 1 
ATOM 2832 O O   . ALA A 1 373 ? 28.981  -14.550 -0.327  1.00 94.67 373 A 1 
ATOM 2833 C CB  . ALA A 1 373 ? 27.649  -17.506 0.472   1.00 95.34 373 A 1 
ATOM 2834 N N   . LEU A 1 374 ? 26.742  -14.496 -0.134  1.00 96.00 374 A 1 
ATOM 2835 C CA  . LEU A 1 374 ? 26.562  -13.321 -0.985  1.00 95.56 374 A 1 
ATOM 2836 C C   . LEU A 1 374 ? 27.145  -12.065 -0.338  1.00 95.22 374 A 1 
ATOM 2837 O O   . LEU A 1 374 ? 27.861  -11.333 -1.010  1.00 94.33 374 A 1 
ATOM 2838 C CB  . LEU A 1 374 ? 25.078  -13.116 -1.318  1.00 95.58 374 A 1 
ATOM 2839 C CG  . LEU A 1 374 ? 24.468  -14.149 -2.279  1.00 95.10 374 A 1 
ATOM 2840 C CD1 . LEU A 1 374 ? 22.984  -13.824 -2.479  1.00 91.02 374 A 1 
ATOM 2841 C CD2 . LEU A 1 374 ? 25.143  -14.151 -3.651  1.00 90.80 374 A 1 
ATOM 2842 N N   . GLU A 1 375 ? 26.914  -11.830 0.949   1.00 95.29 375 A 1 
ATOM 2843 C CA  . GLU A 1 375 ? 27.561  -10.729 1.672   1.00 94.27 375 A 1 
ATOM 2844 C C   . GLU A 1 375 ? 29.085  -10.835 1.577   1.00 93.61 375 A 1 
ATOM 2845 O O   . GLU A 1 375 ? 29.751  -9.861  1.239   1.00 91.61 375 A 1 
ATOM 2846 C CB  . GLU A 1 375 ? 27.138  -10.729 3.144   1.00 93.56 375 A 1 
ATOM 2847 C CG  . GLU A 1 375 ? 25.723  -10.189 3.340   1.00 89.28 375 A 1 
ATOM 2848 C CD  . GLU A 1 375 ? 25.280  -10.164 4.809   1.00 89.87 375 A 1 
ATOM 2849 O OE1 . GLU A 1 375 ? 24.274  -9.470  5.081   1.00 81.38 375 A 1 
ATOM 2850 O OE2 . GLU A 1 375 ? 25.923  -10.802 5.669   1.00 83.80 375 A 1 
ATOM 2851 N N   . HIS A 1 376 ? 29.635  -12.030 1.798   1.00 95.30 376 A 1 
ATOM 2852 C CA  . HIS A 1 376 ? 31.072  -12.282 1.759   1.00 94.83 376 A 1 
ATOM 2853 C C   . HIS A 1 376 ? 31.679  -12.032 0.372   1.00 94.98 376 A 1 
ATOM 2854 O O   . HIS A 1 376 ? 32.722  -11.387 0.254   1.00 93.36 376 A 1 
ATOM 2855 C CB  . HIS A 1 376 ? 31.319  -13.716 2.229   1.00 94.02 376 A 1 
ATOM 2856 C CG  . HIS A 1 376 ? 32.760  -13.967 2.546   1.00 94.18 376 A 1 
ATOM 2857 N ND1 . HIS A 1 376 ? 33.406  -13.565 3.708   1.00 81.44 376 A 1 
ATOM 2858 C CD2 . HIS A 1 376 ? 33.657  -14.620 1.746   1.00 82.04 376 A 1 
ATOM 2859 C CE1 . HIS A 1 376 ? 34.669  -13.975 3.603   1.00 85.26 376 A 1 
ATOM 2860 N NE2 . HIS A 1 376 ? 34.852  -14.613 2.439   1.00 87.46 376 A 1 
ATOM 2861 N N   . ALA A 1 377 ? 31.016  -12.487 -0.689  1.00 94.98 377 A 1 
ATOM 2862 C CA  . ALA A 1 377 ? 31.466  -12.293 -2.062  1.00 94.44 377 A 1 
ATOM 2863 C C   . ALA A 1 377 ? 31.318  -10.838 -2.536  1.00 94.32 377 A 1 
ATOM 2864 O O   . ALA A 1 377 ? 32.212  -10.297 -3.188  1.00 92.41 377 A 1 
ATOM 2865 C CB  . ALA A 1 377 ? 30.680  -13.255 -2.963  1.00 94.15 377 A 1 
ATOM 2866 N N   . LEU A 1 378 ? 30.202  -10.180 -2.208  1.00 94.34 378 A 1 
ATOM 2867 C CA  . LEU A 1 378 ? 29.866  -8.846  -2.718  1.00 92.77 378 A 1 
ATOM 2868 C C   . LEU A 1 378 ? 30.513  -7.702  -1.923  1.00 92.03 378 A 1 
ATOM 2869 O O   . LEU A 1 378 ? 30.529  -6.568  -2.397  1.00 89.23 378 A 1 
ATOM 2870 C CB  . LEU A 1 378 ? 28.339  -8.699  -2.809  1.00 91.93 378 A 1 
ATOM 2871 C CG  . LEU A 1 378 ? 27.644  -9.707  -3.751  1.00 90.60 378 A 1 
ATOM 2872 C CD1 . LEU A 1 378 ? 26.134  -9.489  -3.732  1.00 82.78 378 A 1 
ATOM 2873 C CD2 . LEU A 1 378 ? 28.126  -9.597  -5.195  1.00 82.53 378 A 1 
ATOM 2874 N N   . GLN A 1 379 ? 31.088  -7.984  -0.749  1.00 92.58 379 A 1 
ATOM 2875 C CA  . GLN A 1 379 ? 31.900  -7.029  0.013   1.00 90.98 379 A 1 
ATOM 2876 C C   . GLN A 1 379 ? 33.341  -6.897  -0.505  1.00 91.59 379 A 1 
ATOM 2877 O O   . GLN A 1 379 ? 34.081  -6.023  -0.043  1.00 88.48 379 A 1 
ATOM 2878 C CB  . GLN A 1 379 ? 31.898  -7.422  1.492   1.00 88.07 379 A 1 
ATOM 2879 C CG  . GLN A 1 379 ? 30.579  -7.057  2.186   1.00 77.21 379 A 1 
ATOM 2880 C CD  . GLN A 1 379 ? 30.515  -7.581  3.625   1.00 71.26 379 A 1 
ATOM 2881 O OE1 . GLN A 1 379 ? 31.506  -7.940  4.243   1.00 63.17 379 A 1 
ATOM 2882 N NE2 . GLN A 1 379 ? 29.346  -7.624  4.221   1.00 60.86 379 A 1 
ATOM 2883 N N   . LYS A 1 380 ? 33.758  -7.734  -1.462  1.00 91.58 380 A 1 
ATOM 2884 C CA  . LYS A 1 380 ? 35.106  -7.659  -2.030  1.00 91.48 380 A 1 
ATOM 2885 C C   . LYS A 1 380 ? 35.309  -6.333  -2.786  1.00 91.49 380 A 1 
ATOM 2886 O O   . LYS A 1 380 ? 34.361  -5.807  -3.360  1.00 89.26 380 A 1 
ATOM 2887 C CB  . LYS A 1 380 ? 35.383  -8.868  -2.937  1.00 90.74 380 A 1 
ATOM 2888 C CG  . LYS A 1 380 ? 35.295  -10.239 -2.245  1.00 90.53 380 A 1 
ATOM 2889 C CD  . LYS A 1 380 ? 36.319  -10.453 -1.133  1.00 87.87 380 A 1 
ATOM 2890 C CE  . LYS A 1 380 ? 36.188  -11.889 -0.611  1.00 86.40 380 A 1 
ATOM 2891 N NZ  . LYS A 1 380 ? 37.116  -12.189 0.502   1.00 83.17 380 A 1 
ATOM 2892 N N   . PRO A 1 381 ? 36.553  -5.794  -2.817  1.00 91.92 381 A 1 
ATOM 2893 C CA  . PRO A 1 381 ? 36.835  -4.516  -3.479  1.00 90.40 381 A 1 
ATOM 2894 C C   . PRO A 1 381 ? 36.474  -4.479  -4.966  1.00 90.34 381 A 1 
ATOM 2895 O O   . PRO A 1 381 ? 35.976  -3.466  -5.456  1.00 85.92 381 A 1 
ATOM 2896 C CB  . PRO A 1 381 ? 38.337  -4.288  -3.280  1.00 89.11 381 A 1 
ATOM 2897 C CG  . PRO A 1 381 ? 38.655  -5.058  -2.001  1.00 89.11 381 A 1 
ATOM 2898 C CD  . PRO A 1 381 ? 37.720  -6.259  -2.081  1.00 91.64 381 A 1 
ATOM 2899 N N   . GLU A 1 382 ? 36.736  -5.565  -5.686  1.00 90.17 382 A 1 
ATOM 2900 C CA  . GLU A 1 382 ? 36.325  -5.744  -7.079  1.00 89.43 382 A 1 
ATOM 2901 C C   . GLU A 1 382 ? 35.022  -6.552  -7.115  1.00 89.73 382 A 1 
ATOM 2902 O O   . GLU A 1 382 ? 34.890  -7.558  -6.428  1.00 86.11 382 A 1 
ATOM 2903 C CB  . GLU A 1 382 ? 37.442  -6.396  -7.908  1.00 87.49 382 A 1 
ATOM 2904 C CG  . GLU A 1 382 ? 38.668  -5.477  -8.070  1.00 83.41 382 A 1 
ATOM 2905 C CD  . GLU A 1 382 ? 39.827  -6.092  -8.880  1.00 78.33 382 A 1 
ATOM 2906 O OE1 . GLU A 1 382 ? 40.990  -5.682  -8.659  1.00 68.66 382 A 1 
ATOM 2907 O OE2 . GLU A 1 382 ? 39.596  -6.979  -9.722  1.00 70.11 382 A 1 
ATOM 2908 N N   . ALA A 1 383 ? 34.053  -6.084  -7.896  1.00 89.10 383 A 1 
ATOM 2909 C CA  . ALA A 1 383 ? 32.699  -6.620  -7.878  1.00 89.70 383 A 1 
ATOM 2910 C C   . ALA A 1 383 ? 32.637  -8.051  -8.433  1.00 91.58 383 A 1 
ATOM 2911 O O   . ALA A 1 383 ? 32.862  -8.280  -9.623  1.00 88.37 383 A 1 
ATOM 2912 C CB  . ALA A 1 383 ? 31.777  -5.660  -8.633  1.00 85.24 383 A 1 
ATOM 2913 N N   . MET A 1 384 ? 32.267  -8.990  -7.575  1.00 92.92 384 A 1 
ATOM 2914 C CA  . MET A 1 384 ? 31.998  -10.373 -7.959  1.00 94.03 384 A 1 
ATOM 2915 C C   . MET A 1 384 ? 30.570  -10.540 -8.487  1.00 94.42 384 A 1 
ATOM 2916 O O   . MET A 1 384 ? 29.684  -9.720  -8.238  1.00 92.55 384 A 1 
ATOM 2917 C CB  . MET A 1 384 ? 32.275  -11.327 -6.784  1.00 93.77 384 A 1 
ATOM 2918 C CG  . MET A 1 384 ? 33.730  -11.263 -6.315  1.00 91.70 384 A 1 
ATOM 2919 S SD  . MET A 1 384 ? 34.187  -12.546 -5.117  1.00 91.16 384 A 1 
ATOM 2920 C CE  . MET A 1 384 ? 34.472  -13.941 -6.234  1.00 83.38 384 A 1 
ATOM 2921 N N   . SER A 1 385 ? 30.348  -11.643 -9.201  1.00 95.28 385 A 1 
ATOM 2922 C CA  . SER A 1 385 ? 29.021  -12.107 -9.604  1.00 95.57 385 A 1 
ATOM 2923 C C   . SER A 1 385 ? 28.875  -13.585 -9.253  1.00 95.94 385 A 1 
ATOM 2924 O O   . SER A 1 385 ? 29.775  -14.376 -9.523  1.00 94.43 385 A 1 
ATOM 2925 C CB  . SER A 1 385 ? 28.799  -11.877 -11.096 1.00 94.68 385 A 1 
ATOM 2926 O OG  . SER A 1 385 ? 28.838  -10.489 -11.403 1.00 90.58 385 A 1 
ATOM 2927 N N   . VAL A 1 386 ? 27.746  -13.958 -8.652  1.00 95.87 386 A 1 
ATOM 2928 C CA  . VAL A 1 386 ? 27.494  -15.311 -8.146  1.00 96.19 386 A 1 
ATOM 2929 C C   . VAL A 1 386 ? 26.213  -15.864 -8.759  1.00 96.48 386 A 1 
ATOM 2930 O O   . VAL A 1 386 ? 25.114  -15.385 -8.472  1.00 95.33 386 A 1 
ATOM 2931 C CB  . VAL A 1 386 ? 27.446  -15.336 -6.606  1.00 95.47 386 A 1 
ATOM 2932 C CG1 . VAL A 1 386 ? 27.306  -16.770 -6.097  1.00 92.25 386 A 1 
ATOM 2933 C CG2 . VAL A 1 386 ? 28.715  -14.737 -5.983  1.00 92.07 386 A 1 
ATOM 2934 N N   . ALA A 1 387 ? 26.347  -16.889 -9.586  1.00 96.45 387 A 1 
ATOM 2935 C CA  . ALA A 1 387 ? 25.223  -17.697 -10.036 1.00 96.15 387 A 1 
ATOM 2936 C C   . ALA A 1 387 ? 24.903  -18.750 -8.966  1.00 96.26 387 A 1 
ATOM 2937 O O   . ALA A 1 387 ? 25.778  -19.494 -8.540  1.00 94.96 387 A 1 
ATOM 2938 C CB  . ALA A 1 387 ? 25.548  -18.318 -11.400 1.00 95.31 387 A 1 
ATOM 2939 N N   . LEU A 1 388 ? 23.653  -18.792 -8.523  1.00 96.98 388 A 1 
ATOM 2940 C CA  . LEU A 1 388 ? 23.178  -19.703 -7.488  1.00 96.83 388 A 1 
ATOM 2941 C C   . LEU A 1 388 ? 22.393  -20.833 -8.151  1.00 96.54 388 A 1 
ATOM 2942 O O   . LEU A 1 388 ? 21.285  -20.609 -8.645  1.00 94.96 388 A 1 
ATOM 2943 C CB  . LEU A 1 388 ? 22.330  -18.909 -6.483  1.00 96.60 388 A 1 
ATOM 2944 C CG  . LEU A 1 388 ? 23.112  -17.832 -5.708  1.00 96.19 388 A 1 
ATOM 2945 C CD1 . LEU A 1 388 ? 22.140  -16.955 -4.925  1.00 93.38 388 A 1 
ATOM 2946 C CD2 . LEU A 1 388 ? 24.110  -18.440 -4.722  1.00 93.09 388 A 1 
ATOM 2947 N N   . ASP A 1 389 ? 22.963  -22.022 -8.179  1.00 96.44 389 A 1 
ATOM 2948 C CA  . ASP A 1 389 ? 22.343  -23.218 -8.754  1.00 95.59 389 A 1 
ATOM 2949 C C   . ASP A 1 389 ? 21.191  -23.689 -7.861  1.00 95.56 389 A 1 
ATOM 2950 O O   . ASP A 1 389 ? 21.392  -24.224 -6.770  1.00 92.98 389 A 1 
ATOM 2951 C CB  . ASP A 1 389 ? 23.399  -24.312 -8.963  1.00 93.60 389 A 1 
ATOM 2952 C CG  . ASP A 1 389 ? 22.854  -25.517 -9.731  1.00 92.29 389 A 1 
ATOM 2953 O OD1 . ASP A 1 389 ? 21.856  -26.132 -9.306  1.00 84.11 389 A 1 
ATOM 2954 O OD2 . ASP A 1 389 ? 23.413  -25.852 -10.799 1.00 83.56 389 A 1 
ATOM 2955 N N   . CYS A 1 390 ? 19.968  -23.457 -8.324  1.00 95.60 390 A 1 
ATOM 2956 C CA  . CYS A 1 390 ? 18.742  -23.794 -7.622  1.00 95.13 390 A 1 
ATOM 2957 C C   . CYS A 1 390 ? 18.062  -24.976 -8.315  1.00 94.37 390 A 1 
ATOM 2958 O O   . CYS A 1 390 ? 17.493  -24.838 -9.400  1.00 91.39 390 A 1 
ATOM 2959 C CB  . CYS A 1 390 ? 17.848  -22.554 -7.565  1.00 94.40 390 A 1 
ATOM 2960 S SG  . CYS A 1 390 ? 18.630  -21.264 -6.544  1.00 93.74 390 A 1 
ATOM 2961 N N   . LYS A 1 391 ? 18.084  -26.128 -7.653  1.00 94.57 391 A 1 
ATOM 2962 C CA  . LYS A 1 391 ? 17.471  -27.374 -8.137  1.00 92.50 391 A 1 
ATOM 2963 C C   . LYS A 1 391 ? 15.965  -27.361 -7.881  1.00 90.48 391 A 1 
ATOM 2964 O O   . LYS A 1 391 ? 15.253  -26.505 -8.415  1.00 84.01 391 A 1 
ATOM 2965 C CB  . LYS A 1 391 ? 18.237  -28.574 -7.549  1.00 90.16 391 A 1 
ATOM 2966 C CG  . LYS A 1 391 ? 19.722  -28.570 -7.965  1.00 88.07 391 A 1 
ATOM 2967 C CD  . LYS A 1 391 ? 20.516  -29.693 -7.283  1.00 84.98 391 A 1 
ATOM 2968 C CE  . LYS A 1 391 ? 22.014  -29.548 -7.562  1.00 80.65 391 A 1 
ATOM 2969 N NZ  . LYS A 1 391 ? 22.635  -28.360 -6.899  1.00 75.23 391 A 1 
ATOM 2970 N N   . GLU A 1 392 ? 15.450  -28.291 -7.110  1.00 91.30 392 A 1 
ATOM 2971 C CA  . GLU A 1 392 ? 14.017  -28.396 -6.832  1.00 89.12 392 A 1 
ATOM 2972 C C   . GLU A 1 392 ? 13.621  -27.567 -5.605  1.00 88.43 392 A 1 
ATOM 2973 O O   . GLU A 1 392 ? 14.208  -27.726 -4.542  1.00 82.40 392 A 1 
ATOM 2974 C CB  . GLU A 1 392 ? 13.659  -29.879 -6.672  1.00 85.64 392 A 1 
ATOM 2975 C CG  . GLU A 1 392 ? 12.149  -30.102 -6.589  1.00 80.72 392 A 1 
ATOM 2976 C CD  . GLU A 1 392 ? 11.750  -31.584 -6.609  1.00 75.75 392 A 1 
ATOM 2977 O OE1 . GLU A 1 392 ? 10.638  -31.891 -6.139  1.00 68.13 392 A 1 
ATOM 2978 O OE2 . GLU A 1 392 ? 12.498  -32.439 -7.135  1.00 69.60 392 A 1 
ATOM 2979 N N   . ASP A 1 393 ? 12.614  -26.708 -5.747  1.00 88.45 393 A 1 
ATOM 2980 C CA  . ASP A 1 393 ? 11.960  -25.942 -4.665  1.00 87.87 393 A 1 
ATOM 2981 C C   . ASP A 1 393 ? 12.919  -25.031 -3.855  1.00 90.47 393 A 1 
ATOM 2982 O O   . ASP A 1 393 ? 12.661  -24.687 -2.705  1.00 86.23 393 A 1 
ATOM 2983 C CB  . ASP A 1 393 ? 11.096  -26.910 -3.814  1.00 82.43 393 A 1 
ATOM 2984 C CG  . ASP A 1 393 ? 9.664   -26.453 -3.495  1.00 76.86 393 A 1 
ATOM 2985 O OD1 . ASP A 1 393 ? 9.144   -25.535 -4.163  1.00 69.20 393 A 1 
ATOM 2986 O OD2 . ASP A 1 393 ? 9.030   -27.115 -2.629  1.00 69.90 393 A 1 
ATOM 2987 N N   . THR A 1 394 ? 14.049  -24.640 -4.458  1.00 92.62 394 A 1 
ATOM 2988 C CA  . THR A 1 394 ? 15.074  -23.791 -3.820  1.00 93.62 394 A 1 
ATOM 2989 C C   . THR A 1 394 ? 15.122  -22.376 -4.396  1.00 94.85 394 A 1 
ATOM 2990 O O   . THR A 1 394 ? 15.444  -21.418 -3.691  1.00 92.50 394 A 1 
ATOM 2991 C CB  . THR A 1 394 ? 16.465  -24.436 -3.923  1.00 91.51 394 A 1 
ATOM 2992 O OG1 . THR A 1 394 ? 16.816  -24.639 -5.270  1.00 83.37 394 A 1 
ATOM 2993 C CG2 . THR A 1 394 ? 16.549  -25.788 -3.224  1.00 80.88 394 A 1 
ATOM 2994 N N   . GLY A 1 395 ? 14.769  -22.216 -5.660  1.00 94.21 395 A 1 
ATOM 2995 C CA  . GLY A 1 395 ? 14.802  -20.924 -6.352  1.00 94.67 395 A 1 
ATOM 2996 C C   . GLY A 1 395 ? 13.878  -19.880 -5.730  1.00 95.55 395 A 1 
ATOM 2997 O O   . GLY A 1 395 ? 14.226  -18.702 -5.654  1.00 93.80 395 A 1 
ATOM 2998 N N   . GLU A 1 396 ? 12.731  -20.314 -5.218  1.00 94.94 396 A 1 
ATOM 2999 C CA  . GLU A 1 396 ? 11.769  -19.478 -4.507  1.00 94.43 396 A 1 
ATOM 3000 C C   . GLU A 1 396 ? 12.377  -18.881 -3.231  1.00 94.62 396 A 1 
ATOM 3001 O O   . GLU A 1 396 ? 12.275  -17.675 -3.009  1.00 93.29 396 A 1 
ATOM 3002 C CB  . GLU A 1 396 ? 10.516  -20.299 -4.163  1.00 93.41 396 A 1 
ATOM 3003 C CG  . GLU A 1 396 ? 9.660   -20.722 -5.364  1.00 91.47 396 A 1 
ATOM 3004 C CD  . GLU A 1 396 ? 10.142  -21.969 -6.127  1.00 91.53 396 A 1 
ATOM 3005 O OE1 . GLU A 1 396 ? 9.395   -22.406 -7.031  1.00 83.04 396 A 1 
ATOM 3006 O OE2 . GLU A 1 396 ? 11.255  -22.480 -5.877  1.00 85.77 396 A 1 
ATOM 3007 N N   . ALA A 1 397 ? 13.068  -19.691 -2.431  1.00 94.76 397 A 1 
ATOM 3008 C CA  . ALA A 1 397 ? 13.713  -19.230 -1.203  1.00 94.40 397 A 1 
ATOM 3009 C C   . ALA A 1 397 ? 14.819  -18.198 -1.485  1.00 94.96 397 A 1 
ATOM 3010 O O   . ALA A 1 397 ? 14.916  -17.175 -0.799  1.00 93.98 397 A 1 
ATOM 3011 C CB  . ALA A 1 397 ? 14.249  -20.447 -0.443  1.00 93.63 397 A 1 
ATOM 3012 N N   . VAL A 1 398 ? 15.608  -18.408 -2.541  1.00 95.34 398 A 1 
ATOM 3013 C CA  . VAL A 1 398 ? 16.621  -17.434 -2.977  1.00 95.83 398 A 1 
ATOM 3014 C C   . VAL A 1 398 ? 15.968  -16.156 -3.504  1.00 95.80 398 A 1 
ATOM 3015 O O   . VAL A 1 398 ? 16.419  -15.059 -3.173  1.00 94.92 398 A 1 
ATOM 3016 C CB  . VAL A 1 398 ? 17.574  -18.042 -4.020  1.00 95.82 398 A 1 
ATOM 3017 C CG1 . VAL A 1 398 ? 18.623  -17.021 -4.471  1.00 92.71 398 A 1 
ATOM 3018 C CG2 . VAL A 1 398 ? 18.324  -19.237 -3.431  1.00 91.98 398 A 1 
ATOM 3019 N N   . ALA A 1 399 ? 14.878  -16.252 -4.257  1.00 95.63 399 A 1 
ATOM 3020 C CA  . ALA A 1 399 ? 14.139  -15.078 -4.713  1.00 94.98 399 A 1 
ATOM 3021 C C   . ALA A 1 399 ? 13.588  -14.262 -3.535  1.00 94.51 399 A 1 
ATOM 3022 O O   . ALA A 1 399 ? 13.736  -13.038 -3.519  1.00 93.31 399 A 1 
ATOM 3023 C CB  . ALA A 1 399 ? 13.027  -15.508 -5.668  1.00 94.67 399 A 1 
ATOM 3024 N N   . MET A 1 400 ? 13.039  -14.917 -2.516  1.00 94.15 400 A 1 
ATOM 3025 C CA  . MET A 1 400 ? 12.574  -14.262 -1.289  1.00 92.03 400 A 1 
ATOM 3026 C C   . MET A 1 400 ? 13.713  -13.554 -0.545  1.00 90.92 400 A 1 
ATOM 3027 O O   . MET A 1 400 ? 13.548  -12.407 -0.120  1.00 89.42 400 A 1 
ATOM 3028 C CB  . MET A 1 400 ? 11.890  -15.284 -0.373  1.00 91.18 400 A 1 
ATOM 3029 C CG  . MET A 1 400 ? 10.551  -15.761 -0.945  1.00 88.86 400 A 1 
ATOM 3030 S SD  . MET A 1 400 ? 9.587   -16.793 0.193   1.00 84.24 400 A 1 
ATOM 3031 C CE  . MET A 1 400 ? 10.584  -18.292 0.270   1.00 72.43 400 A 1 
ATOM 3032 N N   . LEU A 1 401 ? 14.890  -14.181 -0.456  1.00 93.40 401 A 1 
ATOM 3033 C CA  . LEU A 1 401 ? 16.091  -13.557 0.098   1.00 92.86 401 A 1 
ATOM 3034 C C   . LEU A 1 401 ? 16.473  -12.293 -0.685  1.00 92.72 401 A 1 
ATOM 3035 O O   . LEU A 1 401 ? 16.646  -11.227 -0.090  1.00 91.84 401 A 1 
ATOM 3036 C CB  . LEU A 1 401 ? 17.237  -14.589 0.113   1.00 93.10 401 A 1 
ATOM 3037 C CG  . LEU A 1 401 ? 18.619  -14.005 0.460   1.00 93.11 401 A 1 
ATOM 3038 C CD1 . LEU A 1 401 ? 18.658  -13.439 1.872   1.00 87.06 401 A 1 
ATOM 3039 C CD2 . LEU A 1 401 ? 19.690  -15.084 0.336   1.00 86.19 401 A 1 
ATOM 3040 N N   . LEU A 1 402 ? 16.551  -12.375 -2.016  1.00 93.69 402 A 1 
ATOM 3041 C CA  . LEU A 1 402 ? 16.928  -11.242 -2.866  1.00 93.17 402 A 1 
ATOM 3042 C C   . LEU A 1 402 ? 15.855  -10.140 -2.906  1.00 92.44 402 A 1 
ATOM 3043 O O   . LEU A 1 402 ? 16.174  -8.968  -3.109  1.00 91.15 402 A 1 
ATOM 3044 C CB  . LEU A 1 402 ? 17.246  -11.751 -4.280  1.00 93.90 402 A 1 
ATOM 3045 C CG  . LEU A 1 402 ? 18.483  -12.665 -4.379  1.00 94.33 402 A 1 
ATOM 3046 C CD1 . LEU A 1 402 ? 18.643  -13.135 -5.824  1.00 90.56 402 A 1 
ATOM 3047 C CD2 . LEU A 1 402 ? 19.770  -11.954 -3.956  1.00 90.44 402 A 1 
ATOM 3048 N N   . MET A 1 403 ? 14.590  -10.475 -2.669  1.00 91.95 403 A 1 
ATOM 3049 C CA  . MET A 1 403 ? 13.527  -9.483  -2.471  1.00 89.70 403 A 1 
ATOM 3050 C C   . MET A 1 403 ? 13.693  -8.732  -1.148  1.00 88.70 403 A 1 
ATOM 3051 O O   . MET A 1 403 ? 13.518  -7.513  -1.127  1.00 86.92 403 A 1 
ATOM 3052 C CB  . MET A 1 403 ? 12.147  -10.142 -2.560  1.00 89.05 403 A 1 
ATOM 3053 C CG  . MET A 1 403 ? 11.774  -10.483 -4.006  1.00 86.98 403 A 1 
ATOM 3054 S SD  . MET A 1 403 ? 10.056  -11.017 -4.244  1.00 85.71 403 A 1 
ATOM 3055 C CE  . MET A 1 403 ? 10.080  -12.633 -3.445  1.00 74.76 403 A 1 
ATOM 3056 N N   . ARG A 1 404 ? 14.087  -9.424  -0.076  1.00 87.74 404 A 1 
ATOM 3057 C CA  . ARG A 1 404 ? 14.363  -8.841  1.242   1.00 85.78 404 A 1 
ATOM 3058 C C   . ARG A 1 404 ? 15.666  -8.034  1.279   1.00 85.79 404 A 1 
ATOM 3059 O O   . ARG A 1 404 ? 15.738  -7.016  1.965   1.00 84.82 404 A 1 
ATOM 3060 C CB  . ARG A 1 404 ? 14.368  -9.973  2.288   1.00 84.57 404 A 1 
ATOM 3061 C CG  . ARG A 1 404 ? 14.602  -9.473  3.727   1.00 79.63 404 A 1 
ATOM 3062 C CD  . ARG A 1 404 ? 14.463  -10.593 4.770   1.00 77.97 404 A 1 
ATOM 3063 N NE  . ARG A 1 404 ? 15.387  -11.716 4.545   1.00 72.31 404 A 1 
ATOM 3064 C CZ  . ARG A 1 404 ? 16.650  -11.848 4.964   1.00 68.20 404 A 1 
ATOM 3065 N NH1 . ARG A 1 404 ? 17.278  -10.948 5.664   1.00 60.04 404 A 1 
ATOM 3066 N NH2 . ARG A 1 404 ? 17.314  -12.928 4.689   1.00 62.94 404 A 1 
ATOM 3067 N N   . ARG A 1 405 ? 16.684  -8.464  0.532   1.00 88.79 405 A 1 
ATOM 3068 C CA  . ARG A 1 405 ? 18.031  -7.875  0.480   1.00 89.41 405 A 1 
ATOM 3069 C C   . ARG A 1 405 ? 18.324  -7.262  -0.898  1.00 89.78 405 A 1 
ATOM 3070 O O   . ARG A 1 405 ? 19.047  -7.850  -1.699  1.00 88.81 405 A 1 
ATOM 3071 C CB  . ARG A 1 405 ? 19.066  -8.937  0.879   1.00 88.97 405 A 1 
ATOM 3072 C CG  . ARG A 1 405 ? 19.004  -9.369  2.367   1.00 87.24 405 A 1 
ATOM 3073 C CD  . ARG A 1 405 ? 19.358  -8.233  3.338   1.00 85.80 405 A 1 
ATOM 3074 N NE  . ARG A 1 405 ? 20.721  -7.719  3.119   1.00 87.05 405 A 1 
ATOM 3075 C CZ  . ARG A 1 405 ? 21.855  -8.200  3.606   1.00 88.05 405 A 1 
ATOM 3076 N NH1 . ARG A 1 405 ? 21.891  -9.229  4.396   1.00 81.24 405 A 1 
ATOM 3077 N NH2 . ARG A 1 405 ? 22.987  -7.646  3.308   1.00 82.54 405 A 1 
ATOM 3078 N N   . PRO A 1 406 ? 17.765  -6.086  -1.214  1.00 89.05 406 A 1 
ATOM 3079 C CA  . PRO A 1 406 ? 17.962  -5.444  -2.517  1.00 87.24 406 A 1 
ATOM 3080 C C   . PRO A 1 406 ? 19.420  -5.091  -2.816  1.00 88.32 406 A 1 
ATOM 3081 O O   . PRO A 1 406 ? 19.787  -5.019  -3.981  1.00 86.29 406 A 1 
ATOM 3082 C CB  . PRO A 1 406 ? 17.077  -4.195  -2.487  1.00 84.71 406 A 1 
ATOM 3083 C CG  . PRO A 1 406 ? 16.942  -3.879  -1.004  1.00 82.62 406 A 1 
ATOM 3084 C CD  . PRO A 1 406 ? 16.946  -5.262  -0.357  1.00 85.25 406 A 1 
ATOM 3085 N N   . ASP A 1 407 ? 20.241  -4.905  -1.792  1.00 89.15 407 A 1 
ATOM 3086 C CA  . ASP A 1 407 ? 21.680  -4.670  -1.871  1.00 88.44 407 A 1 
ATOM 3087 C C   . ASP A 1 407 ? 22.455  -5.849  -2.487  1.00 89.27 407 A 1 
ATOM 3088 O O   . ASP A 1 407 ? 23.457  -5.637  -3.163  1.00 87.57 407 A 1 
ATOM 3089 C CB  . ASP A 1 407 ? 22.206  -4.338  -0.461  1.00 87.02 407 A 1 
ATOM 3090 C CG  . ASP A 1 407 ? 21.874  -5.397  0.609   1.00 85.68 407 A 1 
ATOM 3091 O OD1 . ASP A 1 407 ? 20.683  -5.741  0.777   1.00 80.21 407 A 1 
ATOM 3092 O OD2 . ASP A 1 407 ? 22.797  -5.858  1.316   1.00 80.88 407 A 1 
ATOM 3093 N N   . LEU A 1 408 ? 21.955  -7.073  -2.346  1.00 91.66 408 A 1 
ATOM 3094 C CA  . LEU A 1 408 ? 22.592  -8.280  -2.878  1.00 92.50 408 A 1 
ATOM 3095 C C   . LEU A 1 408 ? 22.168  -8.617  -4.319  1.00 93.37 408 A 1 
ATOM 3096 O O   . LEU A 1 408 ? 22.772  -9.477  -4.950  1.00 91.74 408 A 1 
ATOM 3097 C CB  . LEU A 1 408 ? 22.321  -9.465  -1.930  1.00 92.53 408 A 1 
ATOM 3098 C CG  . LEU A 1 408 ? 22.768  -9.262  -0.465  1.00 92.70 408 A 1 
ATOM 3099 C CD1 . LEU A 1 408 ? 22.457  -10.515 0.350   1.00 88.62 408 A 1 
ATOM 3100 C CD2 . LEU A 1 408 ? 24.263  -8.964  -0.347  1.00 88.75 408 A 1 
ATOM 3101 N N   . ARG A 1 409 ? 21.141  -7.958  -4.869  1.00 92.49 409 A 1 
ATOM 3102 C CA  . ARG A 1 409 ? 20.535  -8.352  -6.157  1.00 91.63 409 A 1 
ATOM 3103 C C   . ARG A 1 409 ? 21.474  -8.229  -7.351  1.00 91.45 409 A 1 
ATOM 3104 O O   . ARG A 1 409 ? 21.406  -9.052  -8.257  1.00 89.02 409 A 1 
ATOM 3105 C CB  . ARG A 1 409 ? 19.279  -7.518  -6.449  1.00 89.42 409 A 1 
ATOM 3106 C CG  . ARG A 1 409 ? 18.120  -7.840  -5.513  1.00 84.63 409 A 1 
ATOM 3107 C CD  . ARG A 1 409 ? 16.926  -6.941  -5.834  1.00 84.81 409 A 1 
ATOM 3108 N NE  . ARG A 1 409 ? 15.876  -7.068  -4.811  1.00 81.64 409 A 1 
ATOM 3109 C CZ  . ARG A 1 409 ? 14.923  -6.198  -4.543  1.00 80.94 409 A 1 
ATOM 3110 N NH1 . ARG A 1 409 ? 14.742  -5.119  -5.252  1.00 72.76 409 A 1 
ATOM 3111 N NH2 . ARG A 1 409 ? 14.126  -6.397  -3.536  1.00 74.09 409 A 1 
ATOM 3112 N N   . GLN A 1 410 ? 22.284  -7.177  -7.404  1.00 92.08 410 A 1 
ATOM 3113 C CA  . GLN A 1 410 ? 23.056  -6.862  -8.611  1.00 90.97 410 A 1 
ATOM 3114 C C   . GLN A 1 410 ? 24.142  -7.904  -8.910  1.00 92.58 410 A 1 
ATOM 3115 O O   . GLN A 1 410 ? 24.371  -8.209  -10.077 1.00 89.70 410 A 1 
ATOM 3116 C CB  . GLN A 1 410 ? 23.680  -5.467  -8.492  1.00 87.04 410 A 1 
ATOM 3117 C CG  . GLN A 1 410 ? 22.623  -4.352  -8.561  1.00 76.83 410 A 1 
ATOM 3118 C CD  . GLN A 1 410 ? 23.251  -2.951  -8.611  1.00 68.59 410 A 1 
ATOM 3119 O OE1 . GLN A 1 410 ? 24.443  -2.757  -8.482  1.00 60.26 410 A 1 
ATOM 3120 N NE2 . GLN A 1 410 ? 22.463  -1.921  -8.812  1.00 57.08 410 A 1 
ATOM 3121 N N   . GLY A 1 411 ? 24.764  -8.448  -7.874  1.00 92.27 411 A 1 
ATOM 3122 C CA  . GLY A 1 411 ? 25.816  -9.457  -7.993  1.00 93.59 411 A 1 
ATOM 3123 C C   . GLY A 1 411 ? 25.327  -10.906 -7.951  1.00 95.39 411 A 1 
ATOM 3124 O O   . GLY A 1 411 ? 26.141  -11.810 -8.079  1.00 93.30 411 A 1 
ATOM 3125 N N   . ALA A 1 412 ? 24.030  -11.152 -7.775  1.00 95.32 412 A 1 
ATOM 3126 C CA  . ALA A 1 412 ? 23.467  -12.493 -7.684  1.00 95.76 412 A 1 
ATOM 3127 C C   . ALA A 1 412 ? 22.571  -12.820 -8.886  1.00 96.20 412 A 1 
ATOM 3128 O O   . ALA A 1 412 ? 21.873  -11.954 -9.416  1.00 94.78 412 A 1 
ATOM 3129 C CB  . ALA A 1 412 ? 22.720  -12.634 -6.354  1.00 94.87 412 A 1 
ATOM 3130 N N   . ALA A 1 413 ? 22.549  -14.091 -9.284  1.00 96.23 413 A 1 
ATOM 3131 C CA  . ALA A 1 413 ? 21.589  -14.625 -10.245 1.00 96.44 413 A 1 
ATOM 3132 C C   . ALA A 1 413 ? 21.108  -16.013 -9.812  1.00 96.82 413 A 1 
ATOM 3133 O O   . ALA A 1 413 ? 21.878  -16.796 -9.266  1.00 95.66 413 A 1 
ATOM 3134 C CB  . ALA A 1 413 ? 22.221  -14.660 -11.641 1.00 95.62 413 A 1 
ATOM 3135 N N   . ILE A 1 414 ? 19.850  -16.337 -10.080 1.00 96.85 414 A 1 
ATOM 3136 C CA  . ILE A 1 414 ? 19.261  -17.645 -9.777  1.00 96.74 414 A 1 
ATOM 3137 C C   . ILE A 1 414 ? 19.350  -18.519 -11.029 1.00 96.55 414 A 1 
ATOM 3138 O O   . ILE A 1 414 ? 18.745  -18.194 -12.053 1.00 95.24 414 A 1 
ATOM 3139 C CB  . ILE A 1 414 ? 17.809  -17.502 -9.272  1.00 96.43 414 A 1 
ATOM 3140 C CG1 . ILE A 1 414 ? 17.698  -16.474 -8.119  1.00 94.73 414 A 1 
ATOM 3141 C CG2 . ILE A 1 414 ? 17.298  -18.881 -8.813  1.00 94.75 414 A 1 
ATOM 3142 C CD1 . ILE A 1 414 ? 16.265  -16.261 -7.607  1.00 93.31 414 A 1 
ATOM 3143 N N   . LYS A 1 415 ? 20.082  -19.625 -10.950 1.00 96.71 415 A 1 
ATOM 3144 C CA  . LYS A 1 415 ? 20.173  -20.623 -12.022 1.00 96.09 415 A 1 
ATOM 3145 C C   . LYS A 1 415 ? 19.017  -21.616 -11.882 1.00 95.75 415 A 1 
ATOM 3146 O O   . LYS A 1 415 ? 18.840  -22.215 -10.830 1.00 93.95 415 A 1 
ATOM 3147 C CB  . LYS A 1 415 ? 21.570  -21.262 -11.990 1.00 94.68 415 A 1 
ATOM 3148 C CG  . LYS A 1 415 ? 21.837  -22.168 -13.198 1.00 91.52 415 A 1 
ATOM 3149 C CD  . LYS A 1 415 ? 23.298  -22.659 -13.198 1.00 88.69 415 A 1 
ATOM 3150 C CE  . LYS A 1 415 ? 23.544  -23.543 -14.422 1.00 84.44 415 A 1 
ATOM 3151 N NZ  . LYS A 1 415 ? 24.917  -24.094 -14.481 1.00 79.38 415 A 1 
ATOM 3152 N N   . LEU A 1 416 ? 18.192  -21.747 -12.926 1.00 95.87 416 A 1 
ATOM 3153 C CA  . LEU A 1 416 ? 16.885  -22.407 -12.892 1.00 95.58 416 A 1 
ATOM 3154 C C   . LEU A 1 416 ? 16.792  -23.470 -13.985 1.00 95.79 416 A 1 
ATOM 3155 O O   . LEU A 1 416 ? 16.970  -23.173 -15.166 1.00 93.75 416 A 1 
ATOM 3156 C CB  . LEU A 1 416 ? 15.799  -21.343 -13.100 1.00 93.44 416 A 1 
ATOM 3157 C CG  . LEU A 1 416 ? 15.643  -20.372 -11.916 1.00 92.25 416 A 1 
ATOM 3158 C CD1 . LEU A 1 416 ? 14.900  -19.119 -12.367 1.00 85.75 416 A 1 
ATOM 3159 C CD2 . LEU A 1 416 ? 14.877  -21.019 -10.763 1.00 86.76 416 A 1 
ATOM 3160 N N   . TYR A 1 417 ? 16.457  -24.701 -13.604 1.00 95.57 417 A 1 
ATOM 3161 C CA  . TYR A 1 417 ? 16.467  -25.848 -14.509 1.00 95.08 417 A 1 
ATOM 3162 C C   . TYR A 1 417 ? 15.059  -26.237 -14.962 1.00 95.26 417 A 1 
ATOM 3163 O O   . TYR A 1 417 ? 14.170  -26.443 -14.139 1.00 93.43 417 A 1 
ATOM 3164 C CB  . TYR A 1 417 ? 17.145  -27.033 -13.821 1.00 93.62 417 A 1 
ATOM 3165 C CG  . TYR A 1 417 ? 18.621  -26.840 -13.560 1.00 93.49 417 A 1 
ATOM 3166 C CD1 . TYR A 1 417 ? 19.565  -27.334 -14.480 1.00 89.69 417 A 1 
ATOM 3167 C CD2 . TYR A 1 417 ? 19.066  -26.178 -12.398 1.00 89.71 417 A 1 
ATOM 3168 C CE1 . TYR A 1 417 ? 20.940  -27.169 -14.253 1.00 88.18 417 A 1 
ATOM 3169 C CE2 . TYR A 1 417 ? 20.441  -26.003 -12.164 1.00 88.08 417 A 1 
ATOM 3170 C CZ  . TYR A 1 417 ? 21.376  -26.502 -13.098 1.00 89.73 417 A 1 
ATOM 3171 O OH  . TYR A 1 417 ? 22.718  -26.330 -12.888 1.00 87.72 417 A 1 
ATOM 3172 N N   . ALA A 1 418 ? 14.890  -26.496 -16.259 1.00 94.42 418 A 1 
ATOM 3173 C CA  . ALA A 1 418 ? 13.642  -27.022 -16.817 1.00 94.29 418 A 1 
ATOM 3174 C C   . ALA A 1 418 ? 13.212  -28.358 -16.189 1.00 94.30 418 A 1 
ATOM 3175 O O   . ALA A 1 418 ? 12.021  -28.645 -16.086 1.00 92.36 418 A 1 
ATOM 3176 C CB  . ALA A 1 418 ? 13.813  -27.171 -18.334 1.00 93.54 418 A 1 
ATOM 3177 N N   . LYS A 1 419 ? 14.172  -29.156 -15.705 1.00 94.26 419 A 1 
ATOM 3178 C CA  . LYS A 1 419 ? 13.911  -30.407 -14.982 1.00 92.89 419 A 1 
ATOM 3179 C C   . LYS A 1 419 ? 13.073  -30.201 -13.714 1.00 93.08 419 A 1 
ATOM 3180 O O   . LYS A 1 419 ? 12.272  -31.067 -13.374 1.00 90.28 419 A 1 
ATOM 3181 C CB  . LYS A 1 419 ? 15.259  -31.067 -14.644 1.00 90.55 419 A 1 
ATOM 3182 C CG  . LYS A 1 419 ? 15.077  -32.409 -13.926 1.00 85.35 419 A 1 
ATOM 3183 C CD  . LYS A 1 419 ? 16.428  -33.021 -13.557 1.00 81.24 419 A 1 
ATOM 3184 C CE  . LYS A 1 419 ? 16.180  -34.249 -12.682 1.00 72.62 419 A 1 
ATOM 3185 N NZ  . LYS A 1 419 ? 17.421  -34.694 -12.011 1.00 65.46 419 A 1 
ATOM 3186 N N   . TYR A 1 420 ? 13.284  -29.095 -13.003 1.00 93.82 420 A 1 
ATOM 3187 C CA  . TYR A 1 420 ? 12.630  -28.803 -11.725 1.00 93.37 420 A 1 
ATOM 3188 C C   . TYR A 1 420 ? 11.477  -27.803 -11.876 1.00 93.54 420 A 1 
ATOM 3189 O O   . TYR A 1 420 ? 10.541  -27.815 -11.085 1.00 91.86 420 A 1 
ATOM 3190 C CB  . TYR A 1 420 ? 13.696  -28.322 -10.738 1.00 92.88 420 A 1 
ATOM 3191 C CG  . TYR A 1 420 ? 14.824  -29.316 -10.512 1.00 92.78 420 A 1 
ATOM 3192 C CD1 . TYR A 1 420 ? 14.565  -30.568 -9.919  1.00 89.48 420 A 1 
ATOM 3193 C CD2 . TYR A 1 420 ? 16.147  -28.998 -10.885 1.00 89.85 420 A 1 
ATOM 3194 C CE1 . TYR A 1 420 ? 15.608  -31.485 -9.691  1.00 88.24 420 A 1 
ATOM 3195 C CE2 . TYR A 1 420 ? 17.199  -29.906 -10.659 1.00 88.21 420 A 1 
ATOM 3196 C CZ  . TYR A 1 420 ? 16.924  -31.149 -10.056 1.00 89.74 420 A 1 
ATOM 3197 O OH  . TYR A 1 420 ? 17.948  -32.036 -9.823  1.00 87.78 420 A 1 
ATOM 3198 N N   . TYR A 1 421 ? 11.503  -27.002 -12.928 1.00 94.39 421 A 1 
ATOM 3199 C CA  . TYR A 1 421 ? 10.464  -26.029 -13.262 1.00 94.78 421 A 1 
ATOM 3200 C C   . TYR A 1 421 ? 9.883   -26.313 -14.653 1.00 95.06 421 A 1 
ATOM 3201 O O   . TYR A 1 421 ? 10.066  -25.543 -15.595 1.00 93.45 421 A 1 
ATOM 3202 C CB  . TYR A 1 421 ? 11.033  -24.619 -13.135 1.00 94.42 421 A 1 
ATOM 3203 C CG  . TYR A 1 421 ? 11.445  -24.255 -11.725 1.00 94.69 421 A 1 
ATOM 3204 C CD1 . TYR A 1 421 ? 10.486  -23.786 -10.805 1.00 91.72 421 A 1 
ATOM 3205 C CD2 . TYR A 1 421 ? 12.783  -24.405 -11.313 1.00 91.81 421 A 1 
ATOM 3206 C CE1 . TYR A 1 421 ? 10.859  -23.469 -9.491  1.00 90.87 421 A 1 
ATOM 3207 C CE2 . TYR A 1 421 ? 13.165  -24.095 -9.996  1.00 90.82 421 A 1 
ATOM 3208 C CZ  . TYR A 1 421 ? 12.199  -23.629 -9.085  1.00 92.37 421 A 1 
ATOM 3209 O OH  . TYR A 1 421 ? 12.572  -23.339 -7.801  1.00 90.67 421 A 1 
ATOM 3210 N N   . THR A 1 422 ? 9.170   -27.430 -14.793 1.00 94.33 422 A 1 
ATOM 3211 C CA  . THR A 1 422 ? 8.544   -27.827 -16.067 1.00 93.98 422 A 1 
ATOM 3212 C C   . THR A 1 422 ? 7.540   -26.788 -16.586 1.00 94.42 422 A 1 
ATOM 3213 O O   . THR A 1 422 ? 7.437   -26.581 -17.795 1.00 91.58 422 A 1 
ATOM 3214 C CB  . THR A 1 422 ? 7.838   -29.186 -15.940 1.00 92.58 422 A 1 
ATOM 3215 O OG1 . THR A 1 422 ? 6.957   -29.180 -14.838 1.00 84.73 422 A 1 
ATOM 3216 C CG2 . THR A 1 422 ? 8.825   -30.335 -15.729 1.00 82.89 422 A 1 
ATOM 3217 N N   . GLY A 1 423 ? 6.865   -26.077 -15.685 1.00 93.73 423 A 1 
ATOM 3218 C CA  . GLY A 1 423 ? 5.982   -24.942 -15.989 1.00 93.53 423 A 1 
ATOM 3219 C C   . GLY A 1 423 ? 6.700   -23.592 -16.135 1.00 94.45 423 A 1 
ATOM 3220 O O   . GLY A 1 423 ? 6.039   -22.557 -16.249 1.00 92.45 423 A 1 
ATOM 3221 N N   . GLY A 1 424 ? 8.029   -23.578 -16.109 1.00 94.12 424 A 1 
ATOM 3222 C CA  . GLY A 1 424 ? 8.849   -22.379 -16.251 1.00 94.43 424 A 1 
ATOM 3223 C C   . GLY A 1 424 ? 8.559   -21.323 -15.179 1.00 95.26 424 A 1 
ATOM 3224 O O   . GLY A 1 424 ? 8.266   -21.643 -14.024 1.00 93.47 424 A 1 
ATOM 3225 N N   . PHE A 1 425 ? 8.608   -20.052 -15.574 1.00 95.26 425 A 1 
ATOM 3226 C CA  . PHE A 1 425 ? 8.314   -18.932 -14.681 1.00 95.26 425 A 1 
ATOM 3227 C C   . PHE A 1 425 ? 6.901   -18.997 -14.083 1.00 95.53 425 A 1 
ATOM 3228 O O   . PHE A 1 425 ? 6.693   -18.560 -12.959 1.00 94.77 425 A 1 
ATOM 3229 C CB  . PHE A 1 425 ? 8.497   -17.621 -15.446 1.00 94.87 425 A 1 
ATOM 3230 C CG  . PHE A 1 425 ? 8.150   -16.400 -14.622 1.00 95.56 425 A 1 
ATOM 3231 C CD1 . PHE A 1 425 ? 6.891   -15.788 -14.751 1.00 92.97 425 A 1 
ATOM 3232 C CD2 . PHE A 1 425 ? 9.056   -15.910 -13.666 1.00 93.16 425 A 1 
ATOM 3233 C CE1 . PHE A 1 425 ? 6.544   -14.697 -13.932 1.00 92.43 425 A 1 
ATOM 3234 C CE2 . PHE A 1 425 ? 8.717   -14.817 -12.848 1.00 91.94 425 A 1 
ATOM 3235 C CZ  . PHE A 1 425 ? 7.458   -14.216 -12.982 1.00 93.62 425 A 1 
ATOM 3236 N N   . ASP A 1 426 ? 5.926   -19.563 -14.796 1.00 95.58 426 A 1 
ATOM 3237 C CA  . ASP A 1 426 ? 4.547   -19.633 -14.303 1.00 95.03 426 A 1 
ATOM 3238 C C   . ASP A 1 426 ? 4.417   -20.596 -13.119 1.00 95.03 426 A 1 
ATOM 3239 O O   . ASP A 1 426 ? 3.657   -20.317 -12.192 1.00 93.51 426 A 1 
ATOM 3240 C CB  . ASP A 1 426 ? 3.596   -20.038 -15.443 1.00 93.98 426 A 1 
ATOM 3241 C CG  . ASP A 1 426 ? 3.533   -19.030 -16.594 1.00 92.27 426 A 1 
ATOM 3242 O OD1 . ASP A 1 426 ? 3.954   -17.863 -16.427 1.00 86.72 426 A 1 
ATOM 3243 O OD2 . ASP A 1 426 ? 3.011   -19.380 -17.670 1.00 86.13 426 A 1 
ATOM 3244 N N   . GLN A 1 427 ? 5.180   -21.683 -13.098 1.00 95.24 427 A 1 
ATOM 3245 C CA  . GLN A 1 427 ? 5.288   -22.583 -11.947 1.00 94.88 427 A 1 
ATOM 3246 C C   . GLN A 1 427 ? 6.015   -21.900 -10.784 1.00 94.87 427 A 1 
ATOM 3247 O O   . GLN A 1 427 ? 5.525   -21.937 -9.657  1.00 93.67 427 A 1 
ATOM 3248 C CB  . GLN A 1 427 ? 6.002   -23.873 -12.371 1.00 94.16 427 A 1 
ATOM 3249 C CG  . GLN A 1 427 ? 6.166   -24.871 -11.209 1.00 92.60 427 A 1 
ATOM 3250 C CD  . GLN A 1 427 ? 6.904   -26.140 -11.629 1.00 92.53 427 A 1 
ATOM 3251 O OE1 . GLN A 1 427 ? 7.155   -26.395 -12.798 1.00 85.94 427 A 1 
ATOM 3252 N NE2 . GLN A 1 427 ? 7.280   -26.976 -10.692 1.00 84.52 427 A 1 
ATOM 3253 N N   . PHE A 1 428 ? 7.121   -21.229 -11.060 1.00 94.79 428 A 1 
ATOM 3254 C CA  . PHE A 1 428 ? 7.867   -20.464 -10.057 1.00 94.86 428 A 1 
ATOM 3255 C C   . PHE A 1 428 ? 6.981   -19.403 -9.376  1.00 94.92 428 A 1 
ATOM 3256 O O   . PHE A 1 428 ? 6.921   -19.305 -8.151  1.00 93.98 428 A 1 
ATOM 3257 C CB  . PHE A 1 428 ? 9.067   -19.823 -10.763 1.00 94.96 428 A 1 
ATOM 3258 C CG  . PHE A 1 428 ? 9.992   -19.080 -9.834  1.00 95.94 428 A 1 
ATOM 3259 C CD1 . PHE A 1 428 ? 9.866   -17.690 -9.657  1.00 93.21 428 A 1 
ATOM 3260 C CD2 . PHE A 1 428 ? 11.006  -19.779 -9.158  1.00 93.34 428 A 1 
ATOM 3261 C CE1 . PHE A 1 428 ? 10.757  -17.009 -8.816  1.00 92.76 428 A 1 
ATOM 3262 C CE2 . PHE A 1 428 ? 11.897  -19.102 -8.320  1.00 92.70 428 A 1 
ATOM 3263 C CZ  . PHE A 1 428 ? 11.774  -17.715 -8.149  1.00 94.56 428 A 1 
ATOM 3264 N N   . LEU A 1 429 ? 6.215   -18.662 -10.167 1.00 94.67 429 A 1 
ATOM 3265 C CA  . LEU A 1 429 ? 5.267   -17.671 -9.663  1.00 94.30 429 A 1 
ATOM 3266 C C   . LEU A 1 429 ? 4.099   -18.321 -8.902  1.00 93.99 429 A 1 
ATOM 3267 O O   . LEU A 1 429 ? 3.661   -17.783 -7.889  1.00 92.92 429 A 1 
ATOM 3268 C CB  . LEU A 1 429 ? 4.787   -16.821 -10.850 1.00 93.66 429 A 1 
ATOM 3269 C CG  . LEU A 1 429 ? 3.920   -15.613 -10.447 1.00 91.17 429 A 1 
ATOM 3270 C CD1 . LEU A 1 429 ? 4.687   -14.606 -9.587  1.00 86.98 429 A 1 
ATOM 3271 C CD2 . LEU A 1 429 ? 3.448   -14.884 -11.704 1.00 86.46 429 A 1 
ATOM 3272 N N   . SER A 1 430 ? 3.614   -19.475 -9.355  1.00 93.80 430 A 1 
ATOM 3273 C CA  . SER A 1 430 ? 2.589   -20.268 -8.659  1.00 92.69 430 A 1 
ATOM 3274 C C   . SER A 1 430 ? 3.050   -20.675 -7.256  1.00 92.13 430 A 1 
ATOM 3275 O O   . SER A 1 430 ? 2.287   -20.529 -6.298  1.00 90.99 430 A 1 
ATOM 3276 C CB  . SER A 1 430 ? 2.245   -21.504 -9.501  1.00 92.07 430 A 1 
ATOM 3277 O OG  . SER A 1 430 ? 1.493   -22.470 -8.789  1.00 85.46 430 A 1 
ATOM 3278 N N   . ASN A 1 431 ? 4.293   -21.122 -7.114  1.00 93.11 431 A 1 
ATOM 3279 C CA  . ASN A 1 431 ? 4.864   -21.498 -5.819  1.00 92.22 431 A 1 
ATOM 3280 C C   . ASN A 1 431 ? 4.974   -20.285 -4.884  1.00 92.00 431 A 1 
ATOM 3281 O O   . ASN A 1 431 ? 4.540   -20.362 -3.734  1.00 90.62 431 A 1 
ATOM 3282 C CB  . ASN A 1 431 ? 6.222   -22.178 -6.047  1.00 92.10 431 A 1 
ATOM 3283 C CG  . ASN A 1 431 ? 6.120   -23.539 -6.719  1.00 91.37 431 A 1 
ATOM 3284 O OD1 . ASN A 1 431 ? 5.063   -24.137 -6.840  1.00 85.42 431 A 1 
ATOM 3285 N ND2 . ASN A 1 431 ? 7.246   -24.070 -7.149  1.00 84.80 431 A 1 
ATOM 3286 N N   . LEU A 1 432 ? 5.428   -19.143 -5.387  1.00 92.04 432 A 1 
ATOM 3287 C CA  . LEU A 1 432 ? 5.464   -17.895 -4.613  1.00 91.75 432 A 1 
ATOM 3288 C C   . LEU A 1 432 ? 4.060   -17.414 -4.220  1.00 91.15 432 A 1 
ATOM 3289 O O   . LEU A 1 432 ? 3.860   -16.977 -3.090  1.00 90.35 432 A 1 
ATOM 3290 C CB  . LEU A 1 432 ? 6.206   -16.812 -5.407  1.00 92.78 432 A 1 
ATOM 3291 C CG  . LEU A 1 432 ? 7.724   -17.040 -5.536  1.00 92.74 432 A 1 
ATOM 3292 C CD1 . LEU A 1 432 ? 8.309   -15.968 -6.449  1.00 89.29 432 A 1 
ATOM 3293 C CD2 . LEU A 1 432 ? 8.443   -16.949 -4.187  1.00 89.03 432 A 1 
ATOM 3294 N N   . TYR A 1 433 ? 3.071   -17.540 -5.103  1.00 91.31 433 A 1 
ATOM 3295 C CA  . TYR A 1 433 ? 1.684   -17.208 -4.763  1.00 90.56 433 A 1 
ATOM 3296 C C   . TYR A 1 433 ? 1.149   -18.102 -3.642  1.00 89.02 433 A 1 
ATOM 3297 O O   . TYR A 1 433 ? 0.523   -17.587 -2.714  1.00 86.77 433 A 1 
ATOM 3298 C CB  . TYR A 1 433 ? 0.778   -17.306 -5.996  1.00 90.84 433 A 1 
ATOM 3299 C CG  . TYR A 1 433 ? 0.846   -16.184 -7.015  1.00 91.17 433 A 1 
ATOM 3300 C CD1 . TYR A 1 433 ? 1.646   -15.035 -6.836  1.00 87.07 433 A 1 
ATOM 3301 C CD2 . TYR A 1 433 ? 0.039   -16.279 -8.171  1.00 87.83 433 A 1 
ATOM 3302 C CE1 . TYR A 1 433 ? 1.652   -14.004 -7.791  1.00 87.22 433 A 1 
ATOM 3303 C CE2 . TYR A 1 433 ? 0.040   -15.259 -9.132  1.00 87.38 433 A 1 
ATOM 3304 C CZ  . TYR A 1 433 ? 0.849   -14.122 -8.944  1.00 89.96 433 A 1 
ATOM 3305 O OH  . TYR A 1 433 ? 0.850   -13.127 -9.890  1.00 88.68 433 A 1 
ATOM 3306 N N   . LYS A 1 434 ? 1.425   -19.400 -3.671  1.00 89.20 434 A 1 
ATOM 3307 C CA  . LYS A 1 434 ? 1.061   -20.326 -2.592  1.00 87.18 434 A 1 
ATOM 3308 C C   . LYS A 1 434 ? 1.764   -19.958 -1.282  1.00 86.10 434 A 1 
ATOM 3309 O O   . LYS A 1 434 ? 1.116   -19.942 -0.240  1.00 84.41 434 A 1 
ATOM 3310 C CB  . LYS A 1 434 ? 1.360   -21.783 -3.009  1.00 86.44 434 A 1 
ATOM 3311 C CG  . LYS A 1 434 ? 0.344   -22.303 -4.046  1.00 84.87 434 A 1 
ATOM 3312 C CD  . LYS A 1 434 ? 0.649   -23.741 -4.515  1.00 81.96 434 A 1 
ATOM 3313 C CE  . LYS A 1 434 ? -0.425  -24.167 -5.526  1.00 76.50 434 A 1 
ATOM 3314 N NZ  . LYS A 1 434 ? -0.256  -25.543 -6.079  1.00 69.68 434 A 1 
ATOM 3315 N N   . HIS A 1 435 ? 3.046   -19.604 -1.324  1.00 87.65 435 A 1 
ATOM 3316 C CA  . HIS A 1 435 ? 3.809   -19.197 -0.142  1.00 86.47 435 A 1 
ATOM 3317 C C   . HIS A 1 435 ? 3.244   -17.928 0.511   1.00 85.60 435 A 1 
ATOM 3318 O O   . HIS A 1 435 ? 2.973   -17.912 1.709   1.00 84.37 435 A 1 
ATOM 3319 C CB  . HIS A 1 435 ? 5.279   -19.011 -0.519  1.00 86.79 435 A 1 
ATOM 3320 C CG  . HIS A 1 435 ? 6.122   -18.639 0.669   1.00 84.84 435 A 1 
ATOM 3321 N ND1 . HIS A 1 435 ? 6.646   -19.521 1.596   1.00 74.74 435 A 1 
ATOM 3322 C CD2 . HIS A 1 435 ? 6.439   -17.376 1.107   1.00 74.79 435 A 1 
ATOM 3323 C CE1 . HIS A 1 435 ? 7.252   -18.809 2.559   1.00 77.09 435 A 1 
ATOM 3324 N NE2 . HIS A 1 435 ? 7.148   -17.504 2.296   1.00 77.75 435 A 1 
ATOM 3325 N N   . TYR A 1 436 ? 3.001   -16.886 -0.282  1.00 87.06 436 A 1 
ATOM 3326 C CA  . TYR A 1 436 ? 2.459   -15.616 0.208   1.00 85.94 436 A 1 
ATOM 3327 C C   . TYR A 1 436 ? 0.930   -15.599 0.360   1.00 84.09 436 A 1 
ATOM 3328 O O   . TYR A 1 436 ? 0.371   -14.554 0.700   1.00 81.18 436 A 1 
ATOM 3329 C CB  . TYR A 1 436 ? 2.936   -14.483 -0.701  1.00 87.01 436 A 1 
ATOM 3330 C CG  . TYR A 1 436 ? 4.417   -14.189 -0.609  1.00 87.94 436 A 1 
ATOM 3331 C CD1 . TYR A 1 436 ? 4.971   -13.732 0.604   1.00 84.82 436 A 1 
ATOM 3332 C CD2 . TYR A 1 436 ? 5.249   -14.340 -1.734  1.00 85.51 436 A 1 
ATOM 3333 C CE1 . TYR A 1 436 ? 6.334   -13.433 0.698   1.00 84.87 436 A 1 
ATOM 3334 C CE2 . TYR A 1 436 ? 6.618   -14.041 -1.654  1.00 84.94 436 A 1 
ATOM 3335 C CZ  . TYR A 1 436 ? 7.160   -13.586 -0.433  1.00 87.29 436 A 1 
ATOM 3336 O OH  . TYR A 1 436 ? 8.496   -13.291 -0.345  1.00 86.00 436 A 1 
ATOM 3337 N N   . GLN A 1 437 ? 0.252   -16.710 0.083   1.00 83.55 437 A 1 
ATOM 3338 C CA  . GLN A 1 437 ? -1.214  -16.809 0.068   1.00 81.90 437 A 1 
ATOM 3339 C C   . GLN A 1 437 ? -1.861  -15.727 -0.828  1.00 82.06 437 A 1 
ATOM 3340 O O   . GLN A 1 437 ? -2.810  -15.049 -0.439  1.00 79.64 437 A 1 
ATOM 3341 C CB  . GLN A 1 437 ? -1.775  -16.830 1.495   1.00 79.07 437 A 1 
ATOM 3342 C CG  . GLN A 1 437 ? -1.153  -17.917 2.393   1.00 73.97 437 A 1 
ATOM 3343 C CD  . GLN A 1 437 ? -1.765  -17.929 3.796   1.00 68.75 437 A 1 
ATOM 3344 O OE1 . GLN A 1 437 ? -2.702  -17.218 4.110   1.00 62.24 437 A 1 
ATOM 3345 N NE2 . GLN A 1 437 ? -1.253  -18.741 4.693   1.00 59.58 437 A 1 
ATOM 3346 N N   . ILE A 1 438 ? -1.308  -15.539 -2.014  1.00 84.32 438 A 1 
ATOM 3347 C CA  . ILE A 1 438 ? -1.837  -14.626 -3.034  1.00 85.66 438 A 1 
ATOM 3348 C C   . ILE A 1 438 ? -2.786  -15.410 -3.936  1.00 85.92 438 A 1 
ATOM 3349 O O   . ILE A 1 438 ? -2.377  -16.379 -4.578  1.00 84.68 438 A 1 
ATOM 3350 C CB  . ILE A 1 438 ? -0.696  -13.954 -3.829  1.00 85.70 438 A 1 
ATOM 3351 C CG1 . ILE A 1 438 ? 0.161   -13.056 -2.908  1.00 84.62 438 A 1 
ATOM 3352 C CG2 . ILE A 1 438 ? -1.262  -13.124 -5.002  1.00 83.97 438 A 1 
ATOM 3353 C CD1 . ILE A 1 438 ? 1.451   -12.529 -3.538  1.00 81.78 438 A 1 
ATOM 3354 N N   . ASN A 1 439 ? -4.035  -14.978 -4.022  1.00 84.38 439 A 1 
ATOM 3355 C CA  . ASN A 1 439 ? -4.973  -15.562 -4.975  1.00 83.84 439 A 1 
ATOM 3356 C C   . ASN A 1 439 ? -4.613  -15.107 -6.406  1.00 84.54 439 A 1 
ATOM 3357 O O   . ASN A 1 439 ? -4.526  -13.906 -6.672  1.00 83.78 439 A 1 
ATOM 3358 C CB  . ASN A 1 439 ? -6.406  -15.193 -4.568  1.00 81.46 439 A 1 
ATOM 3359 C CG  . ASN A 1 439 ? -7.435  -15.927 -5.413  1.00 79.97 439 A 1 
ATOM 3360 O OD1 . ASN A 1 439 ? -7.435  -15.868 -6.628  1.00 72.59 439 A 1 
ATOM 3361 N ND2 . ASN A 1 439 ? -8.334  -16.665 -4.787  1.00 71.59 439 A 1 
ATOM 3362 N N   . PRO A 1 440 ? -4.415  -16.034 -7.353  1.00 86.90 440 A 1 
ATOM 3363 C CA  . PRO A 1 440 ? -3.958  -15.684 -8.696  1.00 86.81 440 A 1 
ATOM 3364 C C   . PRO A 1 440 ? -5.003  -14.951 -9.543  1.00 87.27 440 A 1 
ATOM 3365 O O   . PRO A 1 440 ? -4.628  -14.288 -10.510 1.00 85.00 440 A 1 
ATOM 3366 C CB  . PRO A 1 440 ? -3.546  -17.018 -9.321  1.00 85.32 440 A 1 
ATOM 3367 C CG  . PRO A 1 440 ? -4.407  -18.043 -8.596  1.00 82.68 440 A 1 
ATOM 3368 C CD  . PRO A 1 440 ? -4.505  -17.471 -7.188  1.00 84.93 440 A 1 
ATOM 3369 N N   . LEU A 1 441 ? -6.285  -15.043 -9.196  1.00 85.93 441 A 1 
ATOM 3370 C CA  . LEU A 1 441 ? -7.405  -14.515 -9.985  1.00 85.06 441 A 1 
ATOM 3371 C C   . LEU A 1 441 ? -8.119  -13.327 -9.334  1.00 84.13 441 A 1 
ATOM 3372 O O   . LEU A 1 441 ? -8.570  -12.423 -10.040 1.00 79.97 441 A 1 
ATOM 3373 C CB  . LEU A 1 441 ? -8.412  -15.653 -10.237 1.00 83.58 441 A 1 
ATOM 3374 C CG  . LEU A 1 441 ? -7.894  -16.808 -11.109 1.00 81.39 441 A 1 
ATOM 3375 C CD1 . LEU A 1 441 ? -8.938  -17.919 -11.162 1.00 75.49 441 A 1 
ATOM 3376 C CD2 . LEU A 1 441 ? -7.624  -16.340 -12.538 1.00 75.83 441 A 1 
ATOM 3377 N N   . HIS A 1 442 ? -8.246  -13.329 -8.010  1.00 81.82 442 A 1 
ATOM 3378 C CA  . HIS A 1 442 ? -9.119  -12.400 -7.294  1.00 80.75 442 A 1 
ATOM 3379 C C   . HIS A 1 442 ? -8.692  -10.933 -7.471  1.00 80.52 442 A 1 
ATOM 3380 O O   . HIS A 1 442 ? -7.510  -10.584 -7.389  1.00 79.20 442 A 1 
ATOM 3381 C CB  . HIS A 1 442 ? -9.205  -12.801 -5.820  1.00 79.09 442 A 1 
ATOM 3382 C CG  . HIS A 1 442 ? -10.412 -12.220 -5.136  1.00 77.38 442 A 1 
ATOM 3383 N ND1 . HIS A 1 442 ? -10.564 -10.924 -4.718  1.00 67.62 442 A 1 
ATOM 3384 C CD2 . HIS A 1 442 ? -11.583 -12.871 -4.847  1.00 68.15 442 A 1 
ATOM 3385 C CE1 . HIS A 1 442 ? -11.794 -10.785 -4.197  1.00 68.04 442 A 1 
ATOM 3386 N NE2 . HIS A 1 442 ? -12.438 -11.952 -4.256  1.00 68.65 442 A 1 
ATOM 3387 N N   . SER A 1 443 ? -9.656  -10.044 -7.686  1.00 76.47 443 A 1 
ATOM 3388 C CA  . SER A 1 443 ? -9.401  -8.618  -7.929  1.00 74.65 443 A 1 
ATOM 3389 C C   . SER A 1 443 ? -8.771  -7.894  -6.734  1.00 74.69 443 A 1 
ATOM 3390 O O   . SER A 1 443 ? -7.974  -6.971  -6.925  1.00 72.15 443 A 1 
ATOM 3391 C CB  . SER A 1 443 ? -10.701 -7.914  -8.325  1.00 72.02 443 A 1 
ATOM 3392 O OG  . SER A 1 443 ? -11.634 -7.914  -7.274  1.00 66.60 443 A 1 
ATOM 3393 N N   . GLN A 1 444 ? -9.068  -8.343  -5.514  1.00 73.86 444 A 1 
ATOM 3394 C CA  . GLN A 1 444 ? -8.482  -7.779  -4.294  1.00 72.52 444 A 1 
ATOM 3395 C C   . GLN A 1 444 ? -6.964  -7.989  -4.216  1.00 74.32 444 A 1 
ATOM 3396 O O   . GLN A 1 444 ? -6.265  -7.143  -3.657  1.00 72.28 444 A 1 
ATOM 3397 C CB  . GLN A 1 444 ? -9.161  -8.372  -3.052  1.00 68.25 444 A 1 
ATOM 3398 C CG  . GLN A 1 444 ? -10.639 -7.955  -2.947  1.00 61.15 444 A 1 
ATOM 3399 C CD  . GLN A 1 444 ? -11.293 -8.454  -1.655  1.00 55.20 444 A 1 
ATOM 3400 O OE1 . GLN A 1 444 ? -10.668 -9.029  -0.791  1.00 49.05 444 A 1 
ATOM 3401 N NE2 . GLN A 1 444 ? -12.575 -8.229  -1.468  1.00 47.31 444 A 1 
ATOM 3402 N N   . ASP A 1 445 ? -6.452  -9.049  -4.846  1.00 78.26 445 A 1 
ATOM 3403 C CA  . ASP A 1 445 ? -5.033  -9.395  -4.832  1.00 79.69 445 A 1 
ATOM 3404 C C   . ASP A 1 445 ? -4.241  -8.825  -6.005  1.00 81.12 445 A 1 
ATOM 3405 O O   . ASP A 1 445 ? -3.019  -8.967  -6.047  1.00 79.91 445 A 1 
ATOM 3406 C CB  . ASP A 1 445 ? -4.871  -10.908 -4.739  1.00 78.23 445 A 1 
ATOM 3407 C CG  . ASP A 1 445 ? -5.110  -11.394 -3.327  1.00 77.26 445 A 1 
ATOM 3408 O OD1 . ASP A 1 445 ? -5.419  -10.547 -2.462  1.00 73.53 445 A 1 
ATOM 3409 O OD2 . ASP A 1 445 ? -4.921  -12.605 -3.093  1.00 73.23 445 A 1 
ATOM 3410 N N   . ALA A 1 446 ? -4.894  -8.122  -6.924  1.00 79.37 446 A 1 
ATOM 3411 C CA  . ALA A 1 446 ? -4.209  -7.467  -8.032  1.00 79.80 446 A 1 
ATOM 3412 C C   . ALA A 1 446 ? -3.032  -6.562  -7.584  1.00 81.08 446 A 1 
ATOM 3413 O O   . ALA A 1 446 ? -1.967  -6.655  -8.196  1.00 80.64 446 A 1 
ATOM 3414 C CB  . ALA A 1 446 ? -5.233  -6.732  -8.902  1.00 78.48 446 A 1 
ATOM 3415 N N   . PRO A 1 447 ? -3.132  -5.772  -6.500  1.00 78.73 447 A 1 
ATOM 3416 C CA  . PRO A 1 447 ? -1.989  -5.010  -5.989  1.00 78.20 447 A 1 
ATOM 3417 C C   . PRO A 1 447 ? -0.821  -5.889  -5.532  1.00 80.62 447 A 1 
ATOM 3418 O O   . PRO A 1 447 ? 0.331   -5.563  -5.812  1.00 79.83 447 A 1 
ATOM 3419 C CB  . PRO A 1 447 ? -2.538  -4.165  -4.828  1.00 75.38 447 A 1 
ATOM 3420 C CG  . PRO A 1 447 ? -4.034  -4.093  -5.093  1.00 72.82 447 A 1 
ATOM 3421 C CD  . PRO A 1 447 ? -4.327  -5.437  -5.738  1.00 74.85 447 A 1 
ATOM 3422 N N   . ARG A 1 448 ? -1.100  -7.024  -4.878  1.00 82.35 448 A 1 
ATOM 3423 C CA  . ARG A 1 448 ? -0.074  -7.960  -4.377  1.00 83.17 448 A 1 
ATOM 3424 C C   . ARG A 1 448 ? 0.620   -8.683  -5.531  1.00 84.70 448 A 1 
ATOM 3425 O O   . ARG A 1 448 ? 1.847   -8.764  -5.540  1.00 84.84 448 A 1 
ATOM 3426 C CB  . ARG A 1 448 ? -0.691  -8.978  -3.407  1.00 81.72 448 A 1 
ATOM 3427 C CG  . ARG A 1 448 ? -1.319  -8.321  -2.168  1.00 80.01 448 A 1 
ATOM 3428 C CD  . ARG A 1 448 ? -1.964  -9.367  -1.248  1.00 78.09 448 A 1 
ATOM 3429 N NE  . ARG A 1 448 ? -0.968  -10.185 -0.545  1.00 75.06 448 A 1 
ATOM 3430 C CZ  . ARG A 1 448 ? -1.129  -11.432 -0.126  1.00 73.17 448 A 1 
ATOM 3431 N NH1 . ARG A 1 448 ? -2.226  -12.098 -0.342  1.00 66.93 448 A 1 
ATOM 3432 N NH2 . ARG A 1 448 ? -0.177  -12.035 0.536   1.00 68.15 448 A 1 
ATOM 3433 N N   . ARG A 1 449 ? -0.135  -9.129  -6.533  1.00 86.09 449 A 1 
ATOM 3434 C CA  . ARG A 1 449 ? 0.420   -9.709  -7.766  1.00 86.99 449 A 1 
ATOM 3435 C C   . ARG A 1 449 ? 1.327   -8.711  -8.493  1.00 87.89 449 A 1 
ATOM 3436 O O   . ARG A 1 449 ? 2.454   -9.055  -8.844  1.00 87.58 449 A 1 
ATOM 3437 C CB  . ARG A 1 449 ? -0.709  -10.181 -8.699  1.00 86.85 449 A 1 
ATOM 3438 C CG  . ARG A 1 449 ? -1.500  -11.371 -8.127  1.00 85.13 449 A 1 
ATOM 3439 C CD  . ARG A 1 449 ? -2.407  -12.009 -9.186  1.00 85.43 449 A 1 
ATOM 3440 N NE  . ARG A 1 449 ? -3.429  -11.078 -9.706  1.00 83.22 449 A 1 
ATOM 3441 C CZ  . ARG A 1 449 ? -4.650  -10.876 -9.231  1.00 85.35 449 A 1 
ATOM 3442 N NH1 . ARG A 1 449 ? -5.105  -11.480 -8.179  1.00 74.44 449 A 1 
ATOM 3443 N NH2 . ARG A 1 449 ? -5.449  -10.058 -9.838  1.00 78.54 449 A 1 
ATOM 3444 N N   . ALA A 1 450 ? 0.879   -7.466  -8.642  1.00 86.48 450 A 1 
ATOM 3445 C CA  . ALA A 1 450 ? 1.664   -6.418  -9.285  1.00 85.87 450 A 1 
ATOM 3446 C C   . ALA A 1 450 ? 2.942   -6.068  -8.499  1.00 87.00 450 A 1 
ATOM 3447 O O   . ALA A 1 450 ? 3.992   -5.836  -9.102  1.00 86.55 450 A 1 
ATOM 3448 C CB  . ALA A 1 450 ? 0.771   -5.187  -9.470  1.00 84.34 450 A 1 
ATOM 3449 N N   . ALA A 1 451 ? 2.879   -6.051  -7.166  1.00 86.70 451 A 1 
ATOM 3450 C CA  . ALA A 1 451 ? 4.048   -5.835  -6.318  1.00 86.39 451 A 1 
ATOM 3451 C C   . ALA A 1 451 ? 5.086   -6.951  -6.486  1.00 87.60 451 A 1 
ATOM 3452 O O   . ALA A 1 451 ? 6.261   -6.665  -6.730  1.00 87.23 451 A 1 
ATOM 3453 C CB  . ALA A 1 451 ? 3.591   -5.718  -4.860  1.00 84.69 451 A 1 
ATOM 3454 N N   . LEU A 1 452 ? 4.647   -8.213  -6.446  1.00 89.66 452 A 1 
ATOM 3455 C CA  . LEU A 1 452 ? 5.525   -9.364  -6.648  1.00 90.79 452 A 1 
ATOM 3456 C C   . LEU A 1 452 ? 6.168   -9.346  -8.040  1.00 91.38 452 A 1 
ATOM 3457 O O   . LEU A 1 452 ? 7.376   -9.535  -8.151  1.00 90.95 452 A 1 
ATOM 3458 C CB  . LEU A 1 452 ? 4.730   -10.651 -6.379  1.00 91.04 452 A 1 
ATOM 3459 C CG  . LEU A 1 452 ? 5.574   -11.936 -6.489  1.00 90.65 452 A 1 
ATOM 3460 C CD1 . LEU A 1 452 ? 6.772   -11.944 -5.539  1.00 86.75 452 A 1 
ATOM 3461 C CD2 . LEU A 1 452 ? 4.706   -13.143 -6.142  1.00 86.73 452 A 1 
ATOM 3462 N N   . ASP A 1 453 ? 5.415   -9.024  -9.082  1.00 91.31 453 A 1 
ATOM 3463 C CA  . ASP A 1 453 ? 5.946   -8.877  -10.440 1.00 90.68 453 A 1 
ATOM 3464 C C   . ASP A 1 453 ? 7.051   -7.811  -10.522 1.00 91.27 453 A 1 
ATOM 3465 O O   . ASP A 1 453 ? 8.094   -8.043  -11.137 1.00 90.49 453 A 1 
ATOM 3466 C CB  . ASP A 1 453 ? 4.806   -8.509  -11.403 1.00 89.20 453 A 1 
ATOM 3467 C CG  . ASP A 1 453 ? 3.915   -9.676  -11.827 1.00 83.61 453 A 1 
ATOM 3468 O OD1 . ASP A 1 453 ? 4.379   -10.834 -11.852 1.00 76.92 453 A 1 
ATOM 3469 O OD2 . ASP A 1 453 ? 2.822   -9.419  -12.385 1.00 75.17 453 A 1 
ATOM 3470 N N   . ARG A 1 454 ? 6.877   -6.655  -9.870  1.00 89.29 454 A 1 
ATOM 3471 C CA  . ARG A 1 454 ? 7.884   -5.580  -9.832  1.00 87.85 454 A 1 
ATOM 3472 C C   . ARG A 1 454 ? 9.144   -5.975  -9.061  1.00 88.49 454 A 1 
ATOM 3473 O O   . ARG A 1 454 ? 10.235  -5.533  -9.429  1.00 87.88 454 A 1 
ATOM 3474 C CB  . ARG A 1 454 ? 7.292   -4.312  -9.208  1.00 86.44 454 A 1 
ATOM 3475 C CG  . ARG A 1 454 ? 6.318   -3.584  -10.144 1.00 83.28 454 A 1 
ATOM 3476 C CD  . ARG A 1 454 ? 5.893   -2.241  -9.547  1.00 82.94 454 A 1 
ATOM 3477 N NE  . ARG A 1 454 ? 5.144   -2.382  -8.291  1.00 79.42 454 A 1 
ATOM 3478 C CZ  . ARG A 1 454 ? 3.832   -2.440  -8.146  1.00 77.72 454 A 1 
ATOM 3479 N NH1 . ARG A 1 454 ? 3.016   -2.391  -9.165  1.00 67.56 454 A 1 
ATOM 3480 N NH2 . ARG A 1 454 ? 3.307   -2.528  -6.960  1.00 71.64 454 A 1 
ATOM 3481 N N   . LEU A 1 455 ? 8.996   -6.775  -8.009  1.00 90.32 455 A 1 
ATOM 3482 C CA  . LEU A 1 455 ? 10.127  -7.283  -7.232  1.00 89.92 455 A 1 
ATOM 3483 C C   . LEU A 1 455 ? 10.920  -8.327  -8.029  1.00 91.07 455 A 1 
ATOM 3484 O O   . LEU A 1 455 ? 12.142  -8.212  -8.125  1.00 90.86 455 A 1 
ATOM 3485 C CB  . LEU A 1 455 ? 9.616   -7.857  -5.899  1.00 89.26 455 A 1 
ATOM 3486 C CG  . LEU A 1 455 ? 9.114   -6.794  -4.898  1.00 87.07 455 A 1 
ATOM 3487 C CD1 . LEU A 1 455 ? 8.402   -7.478  -3.735  1.00 82.48 455 A 1 
ATOM 3488 C CD2 . LEU A 1 455 ? 10.265  -5.959  -4.329  1.00 82.69 455 A 1 
ATOM 3489 N N   . LEU A 1 456 ? 10.238  -9.281  -8.662  1.00 92.74 456 A 1 
ATOM 3490 C CA  . LEU A 1 456 ? 10.870  -10.340 -9.453  1.00 93.36 456 A 1 
ATOM 3491 C C   . LEU A 1 456 ? 11.598  -9.794  -10.689 1.00 93.77 456 A 1 
ATOM 3492 O O   . LEU A 1 456 ? 12.688  -10.263 -11.003 1.00 92.94 456 A 1 
ATOM 3493 C CB  . LEU A 1 456 ? 9.816   -11.381 -9.857  1.00 93.44 456 A 1 
ATOM 3494 C CG  . LEU A 1 456 ? 9.269   -12.233 -8.693  1.00 93.70 456 A 1 
ATOM 3495 C CD1 . LEU A 1 456 ? 8.154   -13.134 -9.208  1.00 90.54 456 A 1 
ATOM 3496 C CD2 . LEU A 1 456 ? 10.344  -13.112 -8.052  1.00 90.03 456 A 1 
ATOM 3497 N N   . ALA A 1 457 ? 11.071  -8.744  -11.330 1.00 93.47 457 A 1 
ATOM 3498 C CA  . ALA A 1 457 ? 11.708  -8.104  -12.487 1.00 92.39 457 A 1 
ATOM 3499 C C   . ALA A 1 457 ? 13.115  -7.533  -12.203 1.00 92.38 457 A 1 
ATOM 3500 O O   . ALA A 1 457 ? 13.863  -7.218  -13.131 1.00 90.37 457 A 1 
ATOM 3501 C CB  . ALA A 1 457 ? 10.767  -7.009  -12.992 1.00 90.97 457 A 1 
ATOM 3502 N N   . LYS A 1 458 ? 13.494  -7.394  -10.926 1.00 92.20 458 A 1 
ATOM 3503 C CA  . LYS A 1 458 ? 14.805  -6.881  -10.494 1.00 90.99 458 A 1 
ATOM 3504 C C   . LYS A 1 458 ? 15.812  -7.989  -10.169 1.00 91.84 458 A 1 
ATOM 3505 O O   . LYS A 1 458 ? 16.939  -7.679  -9.799  1.00 89.83 458 A 1 
ATOM 3506 C CB  . LYS A 1 458 ? 14.617  -5.948  -9.289  1.00 89.13 458 A 1 
ATOM 3507 C CG  . LYS A 1 458 ? 13.723  -4.738  -9.609  1.00 86.69 458 A 1 
ATOM 3508 C CD  . LYS A 1 458 ? 13.406  -3.945  -8.335  1.00 80.34 458 A 1 
ATOM 3509 C CE  . LYS A 1 458 ? 12.403  -2.841  -8.673  1.00 73.54 458 A 1 
ATOM 3510 N NZ  . LYS A 1 458 ? 11.894  -2.156  -7.467  1.00 64.81 458 A 1 
ATOM 3511 N N   . ILE A 1 459 ? 15.413  -9.252  -10.276 1.00 93.66 459 A 1 
ATOM 3512 C CA  . ILE A 1 459 ? 16.252  -10.407 -9.950  1.00 94.64 459 A 1 
ATOM 3513 C C   . ILE A 1 459 ? 16.838  -10.986 -11.237 1.00 95.20 459 A 1 
ATOM 3514 O O   . ILE A 1 459 ? 16.117  -11.231 -12.204 1.00 94.31 459 A 1 
ATOM 3515 C CB  . ILE A 1 459 ? 15.454  -11.438 -9.123  1.00 94.58 459 A 1 
ATOM 3516 C CG1 . ILE A 1 459 ? 14.996  -10.797 -7.788  1.00 92.92 459 A 1 
ATOM 3517 C CG2 . ILE A 1 459 ? 16.302  -12.695 -8.856  1.00 92.50 459 A 1 
ATOM 3518 C CD1 . ILE A 1 459 ? 14.097  -11.691 -6.930  1.00 89.34 459 A 1 
ATOM 3519 N N   . ASN A 1 460 ? 18.153  -11.207 -11.238 1.00 95.65 460 A 1 
ATOM 3520 C CA  . ASN A 1 460 ? 18.841  -11.855 -12.350 1.00 95.73 460 A 1 
ATOM 3521 C C   . ASN A 1 460 ? 18.578  -13.365 -12.327 1.00 96.30 460 A 1 
ATOM 3522 O O   . ASN A 1 460 ? 18.564  -13.974 -11.259 1.00 95.37 460 A 1 
ATOM 3523 C CB  . ASN A 1 460 ? 20.344  -11.571 -12.277 1.00 95.06 460 A 1 
ATOM 3524 C CG  . ASN A 1 460 ? 20.707  -10.099 -12.233 1.00 95.03 460 A 1 
ATOM 3525 O OD1 . ASN A 1 460 ? 20.173  -9.259  -12.939 1.00 87.27 460 A 1 
ATOM 3526 N ND2 . ASN A 1 460 ? 21.655  -9.754  -11.387 1.00 86.50 460 A 1 
ATOM 3527 N N   . VAL A 1 461 ? 18.435  -13.971 -13.503 1.00 95.80 461 A 1 
ATOM 3528 C CA  . VAL A 1 461 ? 18.255  -15.420 -13.651 1.00 95.98 461 A 1 
ATOM 3529 C C   . VAL A 1 461 ? 19.171  -16.004 -14.723 1.00 96.08 461 A 1 
ATOM 3530 O O   . VAL A 1 461 ? 19.565  -15.322 -15.672 1.00 94.91 461 A 1 
ATOM 3531 C CB  . VAL A 1 461 ? 16.784  -15.813 -13.909 1.00 94.93 461 A 1 
ATOM 3532 C CG1 . VAL A 1 461 ? 15.906  -15.478 -12.706 1.00 90.04 461 A 1 
ATOM 3533 C CG2 . VAL A 1 461 ? 16.192  -15.152 -15.156 1.00 88.79 461 A 1 
ATOM 3534 N N   . VAL A 1 462 ? 19.486  -17.286 -14.566 1.00 96.14 462 A 1 
ATOM 3535 C CA  . VAL A 1 462 ? 20.213  -18.113 -15.536 1.00 95.88 462 A 1 
ATOM 3536 C C   . VAL A 1 462 ? 19.338  -19.325 -15.867 1.00 95.91 462 A 1 
ATOM 3537 O O   . VAL A 1 462 ? 19.441  -20.358 -15.206 1.00 94.65 462 A 1 
ATOM 3538 C CB  . VAL A 1 462 ? 21.598  -18.530 -14.998 1.00 95.06 462 A 1 
ATOM 3539 C CG1 . VAL A 1 462 ? 22.369  -19.330 -16.047 1.00 92.48 462 A 1 
ATOM 3540 C CG2 . VAL A 1 462 ? 22.447  -17.318 -14.598 1.00 92.48 462 A 1 
ATOM 3541 N N   . PRO A 1 463 ? 18.429  -19.229 -16.848 1.00 96.34 463 A 1 
ATOM 3542 C CA  . PRO A 1 463 ? 17.608  -20.364 -17.253 1.00 96.01 463 A 1 
ATOM 3543 C C   . PRO A 1 463 ? 18.443  -21.434 -17.960 1.00 95.86 463 A 1 
ATOM 3544 O O   . PRO A 1 463 ? 19.212  -21.133 -18.876 1.00 94.35 463 A 1 
ATOM 3545 C CB  . PRO A 1 463 ? 16.510  -19.795 -18.157 1.00 95.14 463 A 1 
ATOM 3546 C CG  . PRO A 1 463 ? 16.517  -18.299 -17.860 1.00 93.47 463 A 1 
ATOM 3547 C CD  . PRO A 1 463 ? 17.982  -18.028 -17.529 1.00 95.75 463 A 1 
ATOM 3548 N N   . VAL A 1 464 ? 18.250  -22.695 -17.562 1.00 95.36 464 A 1 
ATOM 3549 C CA  . VAL A 1 464 ? 18.951  -23.860 -18.112 1.00 94.76 464 A 1 
ATOM 3550 C C   . VAL A 1 464 ? 17.946  -24.819 -18.734 1.00 94.94 464 A 1 
ATOM 3551 O O   . VAL A 1 464 ? 17.169  -25.477 -18.034 1.00 93.78 464 A 1 
ATOM 3552 C CB  . VAL A 1 464 ? 19.804  -24.570 -17.042 1.00 93.24 464 A 1 
ATOM 3553 C CG1 . VAL A 1 464 ? 20.566  -25.755 -17.643 1.00 90.64 464 A 1 
ATOM 3554 C CG2 . VAL A 1 464 ? 20.820  -23.611 -16.406 1.00 90.70 464 A 1 
ATOM 3555 N N   . PHE A 1 465 ? 17.974  -24.941 -20.055 1.00 94.49 465 A 1 
ATOM 3556 C CA  . PHE A 1 465 ? 17.155  -25.887 -20.800 1.00 94.13 465 A 1 
ATOM 3557 C C   . PHE A 1 465 ? 18.020  -27.023 -21.349 1.00 93.27 465 A 1 
ATOM 3558 O O   . PHE A 1 465 ? 18.824  -26.839 -22.264 1.00 91.21 465 A 1 
ATOM 3559 C CB  . PHE A 1 465 ? 16.368  -25.161 -21.892 1.00 93.88 465 A 1 
ATOM 3560 C CG  . PHE A 1 465 ? 15.208  -25.990 -22.394 1.00 95.39 465 A 1 
ATOM 3561 C CD1 . PHE A 1 465 ? 15.411  -26.999 -23.350 1.00 93.14 465 A 1 
ATOM 3562 C CD2 . PHE A 1 465 ? 13.922  -25.792 -21.860 1.00 92.46 465 A 1 
ATOM 3563 C CE1 . PHE A 1 465 ? 14.340  -27.809 -23.765 1.00 92.05 465 A 1 
ATOM 3564 C CE2 . PHE A 1 465 ? 12.847  -26.594 -22.273 1.00 91.50 465 A 1 
ATOM 3565 C CZ  . PHE A 1 465 ? 13.057  -27.605 -23.224 1.00 93.88 465 A 1 
ATOM 3566 N N   . SER A 1 466 ? 17.845  -28.222 -20.797 1.00 93.32 466 A 1 
ATOM 3567 C CA  . SER A 1 466 ? 18.557  -29.410 -21.268 1.00 91.93 466 A 1 
ATOM 3568 C C   . SER A 1 466 ? 17.806  -30.085 -22.416 1.00 92.50 466 A 1 
ATOM 3569 O O   . SER A 1 466 ? 16.586  -30.221 -22.359 1.00 90.36 466 A 1 
ATOM 3570 C CB  . SER A 1 466 ? 18.806  -30.384 -20.115 1.00 88.57 466 A 1 
ATOM 3571 O OG  . SER A 1 466 ? 17.602  -30.903 -19.598 1.00 77.77 466 A 1 
ATOM 3572 N N   . GLN A 1 467 ? 18.527  -30.592 -23.404 1.00 92.32 467 A 1 
ATOM 3573 C CA  . GLN A 1 467 ? 17.942  -31.282 -24.566 1.00 91.90 467 A 1 
ATOM 3574 C C   . GLN A 1 467 ? 16.978  -32.420 -24.176 1.00 92.40 467 A 1 
ATOM 3575 O O   . GLN A 1 467 ? 15.947  -32.603 -24.826 1.00 90.71 467 A 1 
ATOM 3576 C CB  . GLN A 1 467 ? 19.086  -31.814 -25.445 1.00 90.08 467 A 1 
ATOM 3577 C CG  . GLN A 1 467 ? 18.589  -32.579 -26.685 1.00 89.51 467 A 1 
ATOM 3578 C CD  . GLN A 1 467 ? 19.730  -33.003 -27.609 1.00 89.25 467 A 1 
ATOM 3579 O OE1 . GLN A 1 467 ? 20.650  -32.256 -27.875 1.00 84.24 467 A 1 
ATOM 3580 N NE2 . GLN A 1 467 ? 19.696  -34.209 -28.133 1.00 83.05 467 A 1 
ATOM 3581 N N   . GLY A 1 468 ? 17.285  -33.163 -23.116 1.00 91.66 468 A 1 
ATOM 3582 C CA  . GLY A 1 468 ? 16.444  -34.267 -22.645 1.00 91.33 468 A 1 
ATOM 3583 C C   . GLY A 1 468 ? 15.034  -33.841 -22.219 1.00 92.74 468 A 1 
ATOM 3584 O O   . GLY A 1 468 ? 14.106  -34.639 -22.326 1.00 90.41 468 A 1 
ATOM 3585 N N   . MET A 1 469 ? 14.846  -32.590 -21.814 1.00 92.73 469 A 1 
ATOM 3586 C CA  . MET A 1 469 ? 13.536  -32.072 -21.402 1.00 93.09 469 A 1 
ATOM 3587 C C   . MET A 1 469 ? 12.558  -31.874 -22.568 1.00 93.64 469 A 1 
ATOM 3588 O O   . MET A 1 469 ? 11.367  -31.707 -22.333 1.00 92.10 469 A 1 
ATOM 3589 C CB  . MET A 1 469 ? 13.704  -30.768 -20.621 1.00 92.61 469 A 1 
ATOM 3590 C CG  . MET A 1 469 ? 14.423  -30.971 -19.280 1.00 90.12 469 A 1 
ATOM 3591 S SD  . MET A 1 469 ? 13.692  -32.216 -18.168 1.00 90.13 469 A 1 
ATOM 3592 C CE  . MET A 1 469 ? 12.018  -31.575 -17.962 1.00 80.20 469 A 1 
ATOM 3593 N N   . LEU A 1 470 ? 13.013  -31.942 -23.809 1.00 93.37 470 A 1 
ATOM 3594 C CA  . LEU A 1 470 ? 12.118  -31.929 -24.978 1.00 93.17 470 A 1 
ATOM 3595 C C   . LEU A 1 470 ? 11.230  -33.182 -25.061 1.00 93.16 470 A 1 
ATOM 3596 O O   . LEU A 1 470 ? 10.210  -33.157 -25.748 1.00 90.80 470 A 1 
ATOM 3597 C CB  . LEU A 1 470 ? 12.953  -31.790 -26.258 1.00 92.47 470 A 1 
ATOM 3598 C CG  . LEU A 1 470 ? 13.656  -30.430 -26.412 1.00 92.58 470 A 1 
ATOM 3599 C CD1 . LEU A 1 470 ? 14.613  -30.484 -27.600 1.00 89.41 470 A 1 
ATOM 3600 C CD2 . LEU A 1 470 ? 12.651  -29.301 -26.651 1.00 89.64 470 A 1 
ATOM 3601 N N   . ALA A 1 471 ? 11.600  -34.255 -24.365 1.00 92.59 471 A 1 
ATOM 3602 C CA  . ALA A 1 471 ? 10.810  -35.478 -24.257 1.00 91.45 471 A 1 
ATOM 3603 C C   . ALA A 1 471 ? 9.875   -35.492 -23.029 1.00 91.94 471 A 1 
ATOM 3604 O O   . ALA A 1 471 ? 9.122   -36.447 -22.854 1.00 88.84 471 A 1 
ATOM 3605 C CB  . ALA A 1 471 ? 11.777  -36.674 -24.263 1.00 89.41 471 A 1 
ATOM 3606 N N   . ASP A 1 472 ? 9.922   -34.477 -22.179 1.00 92.19 472 A 1 
ATOM 3607 C CA  . ASP A 1 472 ? 9.080   -34.385 -20.987 1.00 92.13 472 A 1 
ATOM 3608 C C   . ASP A 1 472 ? 7.651   -33.959 -21.370 1.00 92.66 472 A 1 
ATOM 3609 O O   . ASP A 1 472 ? 7.416   -32.842 -21.835 1.00 91.41 472 A 1 
ATOM 3610 C CB  . ASP A 1 472 ? 9.709   -33.439 -19.962 1.00 91.28 472 A 1 
ATOM 3611 C CG  . ASP A 1 472 ? 8.969   -33.527 -18.631 1.00 91.55 472 A 1 
ATOM 3612 O OD1 . ASP A 1 472 ? 7.854   -32.971 -18.554 1.00 84.72 472 A 1 
ATOM 3613 O OD2 . ASP A 1 472 ? 9.504   -34.188 -17.715 1.00 85.03 472 A 1 
ATOM 3614 N N   . ALA A 1 473 ? 6.693   -34.870 -21.165 1.00 92.86 473 A 1 
ATOM 3615 C CA  . ALA A 1 473 ? 5.298   -34.643 -21.530 1.00 92.48 473 A 1 
ATOM 3616 C C   . ALA A 1 473 ? 4.685   -33.456 -20.769 1.00 93.03 473 A 1 
ATOM 3617 O O   . ALA A 1 473 ? 3.979   -32.646 -21.361 1.00 90.54 473 A 1 
ATOM 3618 C CB  . ALA A 1 473 ? 4.512   -35.937 -21.282 1.00 91.04 473 A 1 
ATOM 3619 N N   . GLN A 1 474 ? 4.998   -33.302 -19.475 1.00 92.75 474 A 1 
ATOM 3620 C CA  . GLN A 1 474 ? 4.455   -32.215 -18.658 1.00 92.26 474 A 1 
ATOM 3621 C C   . GLN A 1 474 ? 4.967   -30.849 -19.136 1.00 93.40 474 A 1 
ATOM 3622 O O   . GLN A 1 474 ? 4.193   -29.900 -19.258 1.00 92.12 474 A 1 
ATOM 3623 C CB  . GLN A 1 474 ? 4.812   -32.478 -17.189 1.00 90.42 474 A 1 
ATOM 3624 C CG  . GLN A 1 474 ? 4.104   -31.488 -16.254 1.00 82.81 474 A 1 
ATOM 3625 C CD  . GLN A 1 474 ? 4.416   -31.756 -14.780 1.00 79.31 474 A 1 
ATOM 3626 O OE1 . GLN A 1 474 ? 5.498   -32.153 -14.389 1.00 70.29 474 A 1 
ATOM 3627 N NE2 . GLN A 1 474 ? 3.467   -31.539 -13.898 1.00 67.96 474 A 1 
ATOM 3628 N N   . LEU A 1 475 ? 6.249   -30.761 -19.464 1.00 92.17 475 A 1 
ATOM 3629 C CA  . LEU A 1 475 ? 6.822   -29.537 -20.023 1.00 93.23 475 A 1 
ATOM 3630 C C   . LEU A 1 475 ? 6.210   -29.204 -21.390 1.00 93.64 475 A 1 
ATOM 3631 O O   . LEU A 1 475 ? 5.876   -28.047 -21.646 1.00 92.18 475 A 1 
ATOM 3632 C CB  . LEU A 1 475 ? 8.355   -29.686 -20.064 1.00 93.04 475 A 1 
ATOM 3633 C CG  . LEU A 1 475 ? 9.083   -28.386 -20.468 1.00 93.30 475 A 1 
ATOM 3634 C CD1 . LEU A 1 475 ? 10.456  -28.336 -19.822 1.00 85.89 475 A 1 
ATOM 3635 C CD2 . LEU A 1 475 ? 9.299   -28.272 -21.978 1.00 86.31 475 A 1 
ATOM 3636 N N   . ARG A 1 476 ? 6.009   -30.212 -22.239 1.00 94.38 476 A 1 
ATOM 3637 C CA  . ARG A 1 476 ? 5.356   -30.052 -23.547 1.00 93.97 476 A 1 
ATOM 3638 C C   . ARG A 1 476 ? 3.899   -29.597 -23.421 1.00 94.02 476 A 1 
ATOM 3639 O O   . ARG A 1 476 ? 3.468   -28.796 -24.237 1.00 92.51 476 A 1 
ATOM 3640 C CB  . ARG A 1 476 ? 5.455   -31.368 -24.338 1.00 92.94 476 A 1 
ATOM 3641 C CG  . ARG A 1 476 ? 6.861   -31.663 -24.885 1.00 88.87 476 A 1 
ATOM 3642 C CD  . ARG A 1 476 ? 7.179   -30.880 -26.172 1.00 86.63 476 A 1 
ATOM 3643 N NE  . ARG A 1 476 ? 6.387   -31.373 -27.311 1.00 84.91 476 A 1 
ATOM 3644 C CZ  . ARG A 1 476 ? 6.369   -30.882 -28.539 1.00 83.79 476 A 1 
ATOM 3645 N NH1 . ARG A 1 476 ? 7.086   -29.857 -28.890 1.00 74.16 476 A 1 
ATOM 3646 N NH2 . ARG A 1 476 ? 5.629   -31.433 -29.449 1.00 77.52 476 A 1 
ATOM 3647 N N   . ASP A 1 477 ? 3.178   -30.051 -22.385 1.00 93.92 477 A 1 
ATOM 3648 C CA  . ASP A 1 477 ? 1.806   -29.607 -22.110 1.00 93.47 477 A 1 
ATOM 3649 C C   . ASP A 1 477 ? 1.759   -28.139 -21.644 1.00 93.95 477 A 1 
ATOM 3650 O O   . ASP A 1 477 ? 0.880   -27.379 -22.047 1.00 91.90 477 A 1 
ATOM 3651 C CB  . ASP A 1 477 ? 1.160   -30.520 -21.055 1.00 92.33 477 A 1 
ATOM 3652 C CG  . ASP A 1 477 ? 0.766   -31.915 -21.564 1.00 86.56 477 A 1 
ATOM 3653 O OD1 . ASP A 1 477 ? 0.679   -32.107 -22.797 1.00 80.30 477 A 1 
ATOM 3654 O OD2 . ASP A 1 477 ? 0.487   -32.776 -20.695 1.00 79.95 477 A 1 
ATOM 3655 N N   . PHE A 1 478 ? 2.725   -27.708 -20.830 1.00 94.42 478 A 1 
ATOM 3656 C CA  . PHE A 1 478 ? 2.822   -26.305 -20.413 1.00 94.24 478 A 1 
ATOM 3657 C C   . PHE A 1 478 ? 3.253   -25.359 -21.541 1.00 94.47 478 A 1 
ATOM 3658 O O   . PHE A 1 478 ? 2.806   -24.207 -21.577 1.00 92.29 478 A 1 
ATOM 3659 C CB  . PHE A 1 478 ? 3.772   -26.176 -19.218 1.00 93.73 478 A 1 
ATOM 3660 C CG  . PHE A 1 478 ? 3.192   -26.624 -17.893 1.00 94.35 478 A 1 
ATOM 3661 C CD1 . PHE A 1 478 ? 2.002   -26.049 -17.402 1.00 91.06 478 A 1 
ATOM 3662 C CD2 . PHE A 1 478 ? 3.857   -27.587 -17.116 1.00 91.05 478 A 1 
ATOM 3663 C CE1 . PHE A 1 478 ? 1.477   -26.447 -16.163 1.00 90.17 478 A 1 
ATOM 3664 C CE2 . PHE A 1 478 ? 3.339   -27.985 -15.875 1.00 90.11 478 A 1 
ATOM 3665 C CZ  . PHE A 1 478 ? 2.146   -27.418 -15.399 1.00 92.26 478 A 1 
ATOM 3666 N N   . PHE A 1 479 ? 4.096   -25.834 -22.451 1.00 94.87 479 A 1 
ATOM 3667 C CA  . PHE A 1 479 ? 4.660   -25.065 -23.562 1.00 94.57 479 A 1 
ATOM 3668 C C   . PHE A 1 479 ? 4.531   -25.844 -24.882 1.00 94.36 479 A 1 
ATOM 3669 O O   . PHE A 1 479 ? 5.520   -26.376 -25.397 1.00 91.69 479 A 1 
ATOM 3670 C CB  . PHE A 1 479 ? 6.113   -24.699 -23.236 1.00 94.10 479 A 1 
ATOM 3671 C CG  . PHE A 1 479 ? 6.274   -23.905 -21.959 1.00 95.26 479 A 1 
ATOM 3672 C CD1 . PHE A 1 479 ? 5.980   -22.530 -21.929 1.00 92.34 479 A 1 
ATOM 3673 C CD2 . PHE A 1 479 ? 6.703   -24.543 -20.782 1.00 92.57 479 A 1 
ATOM 3674 C CE1 . PHE A 1 479 ? 6.116   -21.800 -20.743 1.00 91.91 479 A 1 
ATOM 3675 C CE2 . PHE A 1 479 ? 6.841   -23.817 -19.590 1.00 92.23 479 A 1 
ATOM 3676 C CZ  . PHE A 1 479 ? 6.545   -22.443 -19.571 1.00 94.21 479 A 1 
ATOM 3677 N N   . PRO A 1 480 ? 3.311   -25.959 -25.435 1.00 93.70 480 A 1 
ATOM 3678 C CA  . PRO A 1 480 ? 3.077   -26.757 -26.631 1.00 92.15 480 A 1 
ATOM 3679 C C   . PRO A 1 480 ? 3.751   -26.134 -27.855 1.00 91.22 480 A 1 
ATOM 3680 O O   . PRO A 1 480 ? 3.625   -24.936 -28.122 1.00 85.36 480 A 1 
ATOM 3681 C CB  . PRO A 1 480 ? 1.557   -26.839 -26.769 1.00 89.89 480 A 1 
ATOM 3682 C CG  . PRO A 1 480 ? 1.063   -25.566 -26.079 1.00 88.86 480 A 1 
ATOM 3683 C CD  . PRO A 1 480 ? 2.071   -25.372 -24.952 1.00 92.15 480 A 1 
ATOM 3684 N N   . GLY A 1 481 ? 4.434   -26.961 -28.626 1.00 90.44 481 A 1 
ATOM 3685 C CA  . GLY A 1 481 ? 4.916   -26.609 -29.957 1.00 89.30 481 A 1 
ATOM 3686 C C   . GLY A 1 481 ? 3.880   -26.922 -31.035 1.00 89.83 481 A 1 
ATOM 3687 O O   . GLY A 1 481 ? 2.919   -27.653 -30.794 1.00 84.30 481 A 1 
ATOM 3688 N N   . LYS A 1 482 ? 4.099   -26.419 -32.242 1.00 89.83 482 A 1 
ATOM 3689 C CA  . LYS A 1 482 ? 3.190   -26.643 -33.383 1.00 89.24 482 A 1 
ATOM 3690 C C   . LYS A 1 482 ? 3.159   -28.097 -33.888 1.00 90.40 482 A 1 
ATOM 3691 O O   . LYS A 1 482 ? 2.172   -28.509 -34.482 1.00 85.07 482 A 1 
ATOM 3692 C CB  . LYS A 1 482 ? 3.544   -25.668 -34.518 1.00 84.64 482 A 1 
ATOM 3693 C CG  . LYS A 1 482 ? 4.930   -25.937 -35.117 1.00 75.37 482 A 1 
ATOM 3694 C CD  . LYS A 1 482 ? 5.291   -24.915 -36.192 1.00 70.00 482 A 1 
ATOM 3695 C CE  . LYS A 1 482 ? 6.684   -25.253 -36.712 1.00 61.07 482 A 1 
ATOM 3696 N NZ  . LYS A 1 482 ? 7.172   -24.256 -37.679 1.00 53.30 482 A 1 
ATOM 3697 N N   . ASP A 1 483 ? 4.244   -28.834 -33.678 1.00 89.71 483 A 1 
ATOM 3698 C CA  . ASP A 1 483 ? 4.410   -30.242 -34.051 1.00 89.70 483 A 1 
ATOM 3699 C C   . ASP A 1 483 ? 5.511   -30.901 -33.196 1.00 91.09 483 A 1 
ATOM 3700 O O   . ASP A 1 483 ? 6.133   -30.255 -32.348 1.00 86.23 483 A 1 
ATOM 3701 C CB  . ASP A 1 483 ? 4.689   -30.359 -35.571 1.00 85.02 483 A 1 
ATOM 3702 C CG  . ASP A 1 483 ? 5.944   -29.628 -36.058 1.00 81.23 483 A 1 
ATOM 3703 O OD1 . ASP A 1 483 ? 7.017   -29.827 -35.460 1.00 71.01 483 A 1 
ATOM 3704 O OD2 . ASP A 1 483 ? 5.859   -28.902 -37.069 1.00 74.26 483 A 1 
ATOM 3705 N N   . ASP A 1 484 ? 5.757   -32.194 -33.405 1.00 90.16 484 A 1 
ATOM 3706 C CA  . ASP A 1 484 ? 6.820   -32.958 -32.734 1.00 89.73 484 A 1 
ATOM 3707 C C   . ASP A 1 484 ? 8.123   -33.016 -33.546 1.00 91.02 484 A 1 
ATOM 3708 O O   . ASP A 1 484 ? 9.043   -33.783 -33.243 1.00 85.28 484 A 1 
ATOM 3709 C CB  . ASP A 1 484 ? 6.305   -34.360 -32.374 1.00 86.09 484 A 1 
ATOM 3710 C CG  . ASP A 1 484 ? 5.144   -34.329 -31.380 1.00 81.52 484 A 1 
ATOM 3711 O OD1 . ASP A 1 484 ? 5.184   -33.485 -30.447 1.00 73.68 484 A 1 
ATOM 3712 O OD2 . ASP A 1 484 ? 4.235   -35.162 -31.552 1.00 73.99 484 A 1 
ATOM 3713 N N   . GLY A 1 485 ? 8.221   -32.223 -34.597 1.00 90.54 485 A 1 
ATOM 3714 C CA  . GLY A 1 485 ? 9.437   -32.046 -35.373 1.00 91.29 485 A 1 
ATOM 3715 C C   . GLY A 1 485 ? 10.427  -31.086 -34.702 1.00 93.22 485 A 1 
ATOM 3716 O O   . GLY A 1 485 ? 10.115  -30.456 -33.692 1.00 90.63 485 A 1 
ATOM 3717 N N   . PRO A 1 486 ? 11.622  -30.924 -35.298 1.00 92.70 486 A 1 
ATOM 3718 C CA  . PRO A 1 486 ? 12.633  -30.013 -34.749 1.00 92.81 486 A 1 
ATOM 3719 C C   . PRO A 1 486 ? 12.123  -28.586 -34.519 1.00 93.55 486 A 1 
ATOM 3720 O O   . PRO A 1 486 ? 12.491  -27.959 -33.532 1.00 91.33 486 A 1 
ATOM 3721 C CB  . PRO A 1 486 ? 13.780  -30.033 -35.766 1.00 91.33 486 A 1 
ATOM 3722 C CG  . PRO A 1 486 ? 13.653  -31.405 -36.419 1.00 89.54 486 A 1 
ATOM 3723 C CD  . PRO A 1 486 ? 12.143  -31.644 -36.443 1.00 91.91 486 A 1 
ATOM 3724 N N   . GLU A 1 487 ? 11.262  -28.073 -35.386 1.00 93.03 487 A 1 
ATOM 3725 C CA  . GLU A 1 487 ? 10.703  -26.727 -35.231 1.00 92.90 487 A 1 
ATOM 3726 C C   . GLU A 1 487 ? 9.712   -26.636 -34.066 1.00 93.48 487 A 1 
ATOM 3727 O O   . GLU A 1 487 ? 9.820   -25.718 -33.262 1.00 90.79 487 A 1 
ATOM 3728 C CB  . GLU A 1 487 ? 10.038  -26.236 -36.514 1.00 91.02 487 A 1 
ATOM 3729 C CG  . GLU A 1 487 ? 11.024  -26.023 -37.665 1.00 84.65 487 A 1 
ATOM 3730 C CD  . GLU A 1 487 ? 10.699  -24.815 -38.555 1.00 77.58 487 A 1 
ATOM 3731 O OE1 . GLU A 1 487 ? 11.586  -24.435 -39.351 1.00 67.37 487 A 1 
ATOM 3732 O OE2 . GLU A 1 487 ? 9.601   -24.231 -38.413 1.00 68.70 487 A 1 
ATOM 3733 N N   . GLY A 1 488 ? 8.797   -27.592 -33.927 1.00 92.91 488 A 1 
ATOM 3734 C CA  . GLY A 1 488 ? 7.838   -27.617 -32.817 1.00 92.77 488 A 1 
ATOM 3735 C C   . GLY A 1 488 ? 8.494   -27.889 -31.463 1.00 94.13 488 A 1 
ATOM 3736 O O   . GLY A 1 488 ? 8.109   -27.310 -30.446 1.00 91.99 488 A 1 
ATOM 3737 N N   . LEU A 1 489 ? 9.537   -28.718 -31.440 1.00 93.55 489 A 1 
ATOM 3738 C CA  . LEU A 1 489 ? 10.364  -28.897 -30.243 1.00 93.89 489 A 1 
ATOM 3739 C C   . LEU A 1 489 ? 11.131  -27.609 -29.893 1.00 94.46 489 A 1 
ATOM 3740 O O   . LEU A 1 489 ? 11.210  -27.246 -28.721 1.00 93.41 489 A 1 
ATOM 3741 C CB  . LEU A 1 489 ? 11.326  -30.079 -30.449 1.00 93.34 489 A 1 
ATOM 3742 C CG  . LEU A 1 489 ? 10.664  -31.468 -30.558 1.00 92.29 489 A 1 
ATOM 3743 C CD1 . LEU A 1 489 ? 11.731  -32.515 -30.875 1.00 87.57 489 A 1 
ATOM 3744 C CD2 . LEU A 1 489 ? 9.963   -31.890 -29.269 1.00 87.26 489 A 1 
ATOM 3745 N N   . ALA A 1 490 ? 11.634  -26.890 -30.888 1.00 93.82 490 A 1 
ATOM 3746 C CA  . ALA A 1 490 ? 12.263  -25.590 -30.673 1.00 94.15 490 A 1 
ATOM 3747 C C   . ALA A 1 490 ? 11.258  -24.547 -30.165 1.00 94.67 490 A 1 
ATOM 3748 O O   . ALA A 1 490 ? 11.606  -23.773 -29.279 1.00 93.58 490 A 1 
ATOM 3749 C CB  . ALA A 1 490 ? 12.959  -25.130 -31.957 1.00 93.34 490 A 1 
ATOM 3750 N N   . ASP A 1 491 ? 10.002  -24.562 -30.640 1.00 95.03 491 A 1 
ATOM 3751 C CA  . ASP A 1 491 ? 8.939   -23.691 -30.119 1.00 94.30 491 A 1 
ATOM 3752 C C   . ASP A 1 491 ? 8.736   -23.919 -28.613 1.00 94.68 491 A 1 
ATOM 3753 O O   . ASP A 1 491 ? 8.630   -22.955 -27.854 1.00 93.37 491 A 1 
ATOM 3754 C CB  . ASP A 1 491 ? 7.598   -23.936 -30.843 1.00 92.94 491 A 1 
ATOM 3755 C CG  . ASP A 1 491 ? 7.576   -23.637 -32.345 1.00 90.81 491 A 1 
ATOM 3756 O OD1 . ASP A 1 491 ? 8.406   -22.850 -32.843 1.00 85.58 491 A 1 
ATOM 3757 O OD2 . ASP A 1 491 ? 6.687   -24.201 -33.029 1.00 86.02 491 A 1 
ATOM 3758 N N   . THR A 1 492 ? 8.734   -25.183 -28.168 1.00 94.87 492 A 1 
ATOM 3759 C CA  . THR A 1 492 ? 8.628   -25.536 -26.743 1.00 94.90 492 A 1 
ATOM 3760 C C   . THR A 1 492 ? 9.808   -24.989 -25.937 1.00 95.49 492 A 1 
ATOM 3761 O O   . THR A 1 492 ? 9.602   -24.345 -24.910 1.00 94.23 492 A 1 
ATOM 3762 C CB  . THR A 1 492 ? 8.527   -27.059 -26.568 1.00 93.80 492 A 1 
ATOM 3763 O OG1 . THR A 1 492 ? 7.336   -27.523 -27.163 1.00 86.87 492 A 1 
ATOM 3764 C CG2 . THR A 1 492 ? 8.485   -27.499 -25.106 1.00 86.38 492 A 1 
ATOM 3765 N N   . ALA A 1 493 ? 11.034  -25.203 -26.395 1.00 94.83 493 A 1 
ATOM 3766 C CA  . ALA A 1 493 ? 12.227  -24.736 -25.692 1.00 94.95 493 A 1 
ATOM 3767 C C   . ALA A 1 493 ? 12.288  -23.200 -25.618 1.00 95.48 493 A 1 
ATOM 3768 O O   . ALA A 1 493 ? 12.562  -22.642 -24.556 1.00 94.85 493 A 1 
ATOM 3769 C CB  . ALA A 1 493 ? 13.466  -25.322 -26.376 1.00 94.54 493 A 1 
ATOM 3770 N N   . VAL A 1 494 ? 11.980  -22.516 -26.717 1.00 95.57 494 A 1 
ATOM 3771 C CA  . VAL A 1 494 ? 11.941  -21.049 -26.778 1.00 95.23 494 A 1 
ATOM 3772 C C   . VAL A 1 494 ? 10.866  -20.504 -25.841 1.00 95.34 494 A 1 
ATOM 3773 O O   . VAL A 1 494 ? 11.179  -19.639 -25.031 1.00 94.49 494 A 1 
ATOM 3774 C CB  . VAL A 1 494 ? 11.742  -20.550 -28.221 1.00 94.39 494 A 1 
ATOM 3775 C CG1 . VAL A 1 494 ? 11.495  -19.037 -28.292 1.00 89.23 494 A 1 
ATOM 3776 C CG2 . VAL A 1 494 ? 12.989  -20.833 -29.066 1.00 89.62 494 A 1 
ATOM 3777 N N   . GLN A 1 495 ? 9.648   -21.045 -25.855 1.00 95.82 495 A 1 
ATOM 3778 C CA  . GLN A 1 495 ? 8.571   -20.604 -24.957 1.00 95.01 495 A 1 
ATOM 3779 C C   . GLN A 1 495 ? 8.933   -20.790 -23.477 1.00 95.41 495 A 1 
ATOM 3780 O O   . GLN A 1 495 ? 8.659   -19.904 -22.665 1.00 94.62 495 A 1 
ATOM 3781 C CB  . GLN A 1 495 ? 7.285   -21.380 -25.252 1.00 94.33 495 A 1 
ATOM 3782 C CG  . GLN A 1 495 ? 6.562   -20.916 -26.524 1.00 89.91 495 A 1 
ATOM 3783 C CD  . GLN A 1 495 ? 5.345   -21.807 -26.769 1.00 87.82 495 A 1 
ATOM 3784 O OE1 . GLN A 1 495 ? 4.372   -21.783 -26.032 1.00 77.40 495 A 1 
ATOM 3785 N NE2 . GLN A 1 495 ? 5.370   -22.645 -27.776 1.00 75.57 495 A 1 
ATOM 3786 N N   . TRP A 1 496 ? 9.560   -21.918 -23.109 1.00 95.78 496 A 1 
ATOM 3787 C CA  . TRP A 1 496 ? 10.013  -22.138 -21.736 1.00 96.16 496 A 1 
ATOM 3788 C C   . TRP A 1 496 ? 11.051  -21.092 -21.325 1.00 96.27 496 A 1 
ATOM 3789 O O   . TRP A 1 496 ? 10.918  -20.487 -20.263 1.00 95.62 496 A 1 
ATOM 3790 C CB  . TRP A 1 496 ? 10.561  -23.556 -21.567 1.00 96.16 496 A 1 
ATOM 3791 C CG  . TRP A 1 496 ? 10.950  -23.879 -20.152 1.00 96.50 496 A 1 
ATOM 3792 C CD1 . TRP A 1 496 ? 10.131  -24.427 -19.224 1.00 95.24 496 A 1 
ATOM 3793 C CD2 . TRP A 1 496 ? 12.220  -23.622 -19.468 1.00 96.66 496 A 1 
ATOM 3794 N NE1 . TRP A 1 496 ? 10.799  -24.532 -18.012 1.00 95.40 496 A 1 
ATOM 3795 C CE2 . TRP A 1 496 ? 12.080  -24.037 -18.117 1.00 96.13 496 A 1 
ATOM 3796 C CE3 . TRP A 1 496 ? 13.458  -23.076 -19.866 1.00 95.95 496 A 1 
ATOM 3797 C CZ2 . TRP A 1 496 ? 13.128  -23.892 -17.178 1.00 95.61 496 A 1 
ATOM 3798 C CZ3 . TRP A 1 496 ? 14.504  -22.934 -18.928 1.00 94.62 496 A 1 
ATOM 3799 C CH2 . TRP A 1 496 ? 14.334  -23.330 -17.600 1.00 94.45 496 A 1 
ATOM 3800 N N   . LEU A 1 497 ? 12.034  -20.825 -22.171 1.00 95.91 497 A 1 
ATOM 3801 C CA  . LEU A 1 497 ? 13.071  -19.827 -21.906 1.00 95.72 497 A 1 
ATOM 3802 C C   . LEU A 1 497 ? 12.478  -18.414 -21.840 1.00 95.47 497 A 1 
ATOM 3803 O O   . LEU A 1 497 ? 12.752  -17.679 -20.893 1.00 94.62 497 A 1 
ATOM 3804 C CB  . LEU A 1 497 ? 14.169  -19.954 -22.974 1.00 95.61 497 A 1 
ATOM 3805 C CG  . LEU A 1 497 ? 15.041  -21.212 -22.789 1.00 94.96 497 A 1 
ATOM 3806 C CD1 . LEU A 1 497 ? 15.848  -21.509 -24.045 1.00 91.22 497 A 1 
ATOM 3807 C CD2 . LEU A 1 497 ? 16.033  -21.050 -21.631 1.00 91.18 497 A 1 
ATOM 3808 N N   . GLU A 1 498 ? 11.602  -18.042 -22.758 1.00 95.97 498 A 1 
ATOM 3809 C CA  . GLU A 1 498 ? 10.941  -16.733 -22.787 1.00 94.97 498 A 1 
ATOM 3810 C C   . GLU A 1 498 ? 9.986   -16.508 -21.605 1.00 94.77 498 A 1 
ATOM 3811 O O   . GLU A 1 498 ? 9.722   -15.364 -21.244 1.00 93.32 498 A 1 
ATOM 3812 C CB  . GLU A 1 498 ? 10.181  -16.558 -24.104 1.00 94.15 498 A 1 
ATOM 3813 C CG  . GLU A 1 498 ? 11.129  -16.314 -25.287 1.00 90.52 498 A 1 
ATOM 3814 C CD  . GLU A 1 498 ? 10.390  -16.065 -26.609 1.00 86.76 498 A 1 
ATOM 3815 O OE1 . GLU A 1 498 ? 11.051  -15.523 -27.526 1.00 77.56 498 A 1 
ATOM 3816 O OE2 . GLU A 1 498 ? 9.183   -16.400 -26.701 1.00 79.14 498 A 1 
ATOM 3817 N N   . SER A 1 499 ? 9.516   -17.563 -20.943 1.00 95.08 499 A 1 
ATOM 3818 C CA  . SER A 1 499 ? 8.715   -17.405 -19.723 1.00 94.66 499 A 1 
ATOM 3819 C C   . SER A 1 499 ? 9.472   -16.645 -18.625 1.00 94.93 499 A 1 
ATOM 3820 O O   . SER A 1 499 ? 8.861   -15.877 -17.883 1.00 93.31 499 A 1 
ATOM 3821 C CB  . SER A 1 499 ? 8.191   -18.760 -19.227 1.00 93.61 499 A 1 
ATOM 3822 O OG  . SER A 1 499 ? 9.154   -19.532 -18.556 1.00 89.73 499 A 1 
ATOM 3823 N N   . TRP A 1 500 ? 10.798  -16.748 -18.593 1.00 95.73 500 A 1 
ATOM 3824 C CA  . TRP A 1 500 ? 11.664  -16.072 -17.621 1.00 95.86 500 A 1 
ATOM 3825 C C   . TRP A 1 500 ? 11.943  -14.597 -17.937 1.00 95.64 500 A 1 
ATOM 3826 O O   . TRP A 1 500 ? 12.541  -13.902 -17.115 1.00 93.60 500 A 1 
ATOM 3827 C CB  . TRP A 1 500 ? 12.960  -16.870 -17.466 1.00 95.67 500 A 1 
ATOM 3828 C CG  . TRP A 1 500 ? 12.752  -18.279 -17.006 1.00 96.31 500 A 1 
ATOM 3829 C CD1 . TRP A 1 500 ? 12.761  -19.379 -17.788 1.00 93.75 500 A 1 
ATOM 3830 C CD2 . TRP A 1 500 ? 12.433  -18.741 -15.655 1.00 96.16 500 A 1 
ATOM 3831 N NE1 . TRP A 1 500 ? 12.476  -20.500 -17.019 1.00 94.67 500 A 1 
ATOM 3832 C CE2 . TRP A 1 500 ? 12.260  -20.149 -15.707 1.00 95.79 500 A 1 
ATOM 3833 C CE3 . TRP A 1 500 ? 12.275  -18.096 -14.410 1.00 95.29 500 A 1 
ATOM 3834 C CZ2 . TRP A 1 500 ? 11.919  -20.904 -14.560 1.00 95.11 500 A 1 
ATOM 3835 C CZ3 . TRP A 1 500 ? 11.937  -18.848 -13.267 1.00 93.06 500 A 1 
ATOM 3836 C CH2 . TRP A 1 500 ? 11.755  -20.234 -13.346 1.00 93.42 500 A 1 
ATOM 3837 N N   . ASN A 1 501 ? 11.458  -14.054 -19.052 1.00 94.91 501 A 1 
ATOM 3838 C CA  . ASN A 1 501 ? 11.625  -12.638 -19.426 1.00 93.38 501 A 1 
ATOM 3839 C C   . ASN A 1 501 ? 10.980  -11.655 -18.441 1.00 93.34 501 A 1 
ATOM 3840 O O   . ASN A 1 501 ? 11.246  -10.454 -18.495 1.00 90.27 501 A 1 
ATOM 3841 C CB  . ASN A 1 501 ? 11.017  -12.408 -20.818 1.00 90.92 501 A 1 
ATOM 3842 C CG  . ASN A 1 501 ? 11.750  -13.136 -21.922 1.00 85.13 501 A 1 
ATOM 3843 O OD1 . ASN A 1 501 ? 12.871  -13.588 -21.778 1.00 74.97 501 A 1 
ATOM 3844 N ND2 . ASN A 1 501 ? 11.124  -13.236 -23.078 1.00 75.57 501 A 1 
ATOM 3845 N N   . ARG A 1 502 ? 10.116  -12.130 -17.545 1.00 93.93 502 A 1 
ATOM 3846 C CA  . ARG A 1 502 ? 9.527   -11.315 -16.474 1.00 93.05 502 A 1 
ATOM 3847 C C   . ARG A 1 502 ? 10.503  -11.075 -15.317 1.00 93.77 502 A 1 
ATOM 3848 O O   . ARG A 1 502 ? 10.256  -10.203 -14.495 1.00 91.35 502 A 1 
ATOM 3849 C CB  . ARG A 1 502 ? 8.224   -11.946 -15.975 1.00 91.48 502 A 1 
ATOM 3850 C CG  . ARG A 1 502 ? 7.211   -12.148 -17.112 1.00 86.70 502 A 1 
ATOM 3851 C CD  . ARG A 1 502 ? 5.839   -12.534 -16.565 1.00 79.02 502 A 1 
ATOM 3852 N NE  . ARG A 1 502 ? 5.101   -11.350 -16.108 1.00 72.32 502 A 1 
ATOM 3853 C CZ  . ARG A 1 502 ? 4.264   -11.255 -15.088 1.00 65.27 502 A 1 
ATOM 3854 N NH1 . ARG A 1 502 ? 3.923   -12.267 -14.353 1.00 58.04 502 A 1 
ATOM 3855 N NH2 . ARG A 1 502 ? 3.747   -10.113 -14.793 1.00 58.08 502 A 1 
ATOM 3856 N N   . MET A 1 503 ? 11.595  -11.824 -15.275 1.00 93.90 503 A 1 
ATOM 3857 C CA  . MET A 1 503 ? 12.788  -11.568 -14.471 1.00 93.83 503 A 1 
ATOM 3858 C C   . MET A 1 503 ? 13.874  -10.968 -15.380 1.00 93.56 503 A 1 
ATOM 3859 O O   . MET A 1 503 ? 13.561  -10.421 -16.447 1.00 91.20 503 A 1 
ATOM 3860 C CB  . MET A 1 503 ? 13.198  -12.869 -13.753 1.00 93.93 503 A 1 
ATOM 3861 C CG  . MET A 1 503 ? 12.059  -13.425 -12.889 1.00 93.18 503 A 1 
ATOM 3862 S SD  . MET A 1 503 ? 12.462  -14.899 -11.907 1.00 92.44 503 A 1 
ATOM 3863 C CE  . MET A 1 503 ? 13.466  -14.161 -10.599 1.00 83.59 503 A 1 
ATOM 3864 N N   . ARG A 1 504 ? 15.141  -11.032 -14.987 1.00 94.46 504 A 1 
ATOM 3865 C CA  . ARG A 1 504 ? 16.246  -10.530 -15.815 1.00 94.18 504 A 1 
ATOM 3866 C C   . ARG A 1 504 ? 17.197  -11.673 -16.197 1.00 94.76 504 A 1 
ATOM 3867 O O   . ARG A 1 504 ? 18.126  -11.946 -15.441 1.00 94.12 504 A 1 
ATOM 3868 C CB  . ARG A 1 504 ? 16.931  -9.364  -15.084 1.00 92.87 504 A 1 
ATOM 3869 C CG  . ARG A 1 504 ? 18.012  -8.705  -15.951 1.00 86.04 504 A 1 
ATOM 3870 C CD  . ARG A 1 504 ? 18.695  -7.565  -15.191 1.00 83.72 504 A 1 
ATOM 3871 N NE  . ARG A 1 504 ? 19.837  -7.018  -15.945 1.00 77.86 504 A 1 
ATOM 3872 C CZ  . ARG A 1 504 ? 20.990  -6.598  -15.445 1.00 72.77 504 A 1 
ATOM 3873 N NH1 . ARG A 1 504 ? 21.208  -6.545  -14.157 1.00 65.73 504 A 1 
ATOM 3874 N NH2 . ARG A 1 504 ? 21.958  -6.231  -16.229 1.00 65.91 504 A 1 
ATOM 3875 N N   . PRO A 1 505 ? 17.038  -12.314 -17.370 1.00 95.00 505 A 1 
ATOM 3876 C CA  . PRO A 1 505 ? 17.987  -13.311 -17.860 1.00 94.68 505 A 1 
ATOM 3877 C C   . PRO A 1 505 ? 19.336  -12.656 -18.168 1.00 94.84 505 A 1 
ATOM 3878 O O   . PRO A 1 505 ? 19.419  -11.768 -19.014 1.00 93.07 505 A 1 
ATOM 3879 C CB  . PRO A 1 505 ? 17.341  -13.944 -19.098 1.00 93.60 505 A 1 
ATOM 3880 C CG  . PRO A 1 505 ? 15.868  -13.552 -19.004 1.00 92.20 505 A 1 
ATOM 3881 C CD  . PRO A 1 505 ? 15.915  -12.209 -18.289 1.00 94.31 505 A 1 
ATOM 3882 N N   . VAL A 1 506 ? 20.398  -13.079 -17.469 1.00 94.94 506 A 1 
ATOM 3883 C CA  . VAL A 1 506 ? 21.765  -12.560 -17.671 1.00 94.65 506 A 1 
ATOM 3884 C C   . VAL A 1 506 ? 22.660  -13.539 -18.423 1.00 94.94 506 A 1 
ATOM 3885 O O   . VAL A 1 506 ? 23.521  -13.115 -19.189 1.00 92.74 506 A 1 
ATOM 3886 C CB  . VAL A 1 506 ? 22.427  -12.134 -16.348 1.00 93.55 506 A 1 
ATOM 3887 C CG1 . VAL A 1 506 ? 21.735  -10.883 -15.792 1.00 86.57 506 A 1 
ATOM 3888 C CG2 . VAL A 1 506 ? 22.405  -13.230 -15.272 1.00 86.13 506 A 1 
ATOM 3889 N N   . ILE A 1 507 ? 22.422  -14.827 -18.236 1.00 94.91 507 A 1 
ATOM 3890 C CA  . ILE A 1 507 ? 23.056  -15.937 -18.954 1.00 95.04 507 A 1 
ATOM 3891 C C   . ILE A 1 507 ? 21.944  -16.921 -19.325 1.00 95.18 507 A 1 
ATOM 3892 O O   . ILE A 1 507 ? 20.939  -17.016 -18.624 1.00 93.73 507 A 1 
ATOM 3893 C CB  . ILE A 1 507 ? 24.166  -16.596 -18.096 1.00 94.16 507 A 1 
ATOM 3894 C CG1 . ILE A 1 507 ? 25.291  -15.591 -17.757 1.00 91.14 507 A 1 
ATOM 3895 C CG2 . ILE A 1 507 ? 24.762  -17.837 -18.794 1.00 91.06 507 A 1 
ATOM 3896 C CD1 . ILE A 1 507 ? 26.328  -16.126 -16.764 1.00 87.03 507 A 1 
ATOM 3897 N N   . VAL A 1 508 ? 22.119  -17.664 -20.408 1.00 95.07 508 A 1 
ATOM 3898 C CA  . VAL A 1 508 ? 21.229  -18.763 -20.795 1.00 94.78 508 A 1 
ATOM 3899 C C   . VAL A 1 508 ? 22.041  -20.009 -21.107 1.00 94.61 508 A 1 
ATOM 3900 O O   . VAL A 1 508 ? 23.074  -19.936 -21.769 1.00 93.18 508 A 1 
ATOM 3901 C CB  . VAL A 1 508 ? 20.309  -18.343 -21.957 1.00 93.27 508 A 1 
ATOM 3902 C CG1 . VAL A 1 508 ? 21.058  -17.975 -23.239 1.00 88.05 508 A 1 
ATOM 3903 C CG2 . VAL A 1 508 ? 19.278  -19.426 -22.277 1.00 86.96 508 A 1 
ATOM 3904 N N   . GLU A 1 509 ? 21.565  -21.167 -20.664 1.00 94.32 509 A 1 
ATOM 3905 C CA  . GLU A 1 509 ? 22.144  -22.450 -21.037 1.00 93.18 509 A 1 
ATOM 3906 C C   . GLU A 1 509 ? 21.154  -23.248 -21.892 1.00 92.93 509 A 1 
ATOM 3907 O O   . GLU A 1 509 ? 20.087  -23.658 -21.440 1.00 92.30 509 A 1 
ATOM 3908 C CB  . GLU A 1 509 ? 22.616  -23.206 -19.789 1.00 91.69 509 A 1 
ATOM 3909 C CG  . GLU A 1 509 ? 23.467  -24.421 -20.159 1.00 87.88 509 A 1 
ATOM 3910 C CD  . GLU A 1 509 ? 23.925  -25.201 -18.918 1.00 83.92 509 A 1 
ATOM 3911 O OE1 . GLU A 1 509 ? 23.762  -26.438 -18.929 1.00 74.91 509 A 1 
ATOM 3912 O OE2 . GLU A 1 509 ? 24.438  -24.575 -17.964 1.00 75.33 509 A 1 
ATOM 3913 N N   . ALA A 1 510 ? 21.512  -23.460 -23.150 1.00 92.18 510 A 1 
ATOM 3914 C CA  . ALA A 1 510 ? 20.768  -24.284 -24.090 1.00 91.55 510 A 1 
ATOM 3915 C C   . ALA A 1 510 ? 21.775  -25.025 -24.976 1.00 91.03 510 A 1 
ATOM 3916 O O   . ALA A 1 510 ? 22.268  -24.482 -25.965 1.00 87.62 510 A 1 
ATOM 3917 C CB  . ALA A 1 510 ? 19.807  -23.391 -24.889 1.00 90.46 510 A 1 
ATOM 3918 N N   . VAL A 1 511 ? 22.111  -26.254 -24.595 1.00 89.86 511 A 1 
ATOM 3919 C CA  . VAL A 1 511 ? 23.166  -27.046 -25.244 1.00 87.99 511 A 1 
ATOM 3920 C C   . VAL A 1 511 ? 22.549  -28.184 -26.056 1.00 87.81 511 A 1 
ATOM 3921 O O   . VAL A 1 511 ? 21.727  -28.948 -25.551 1.00 85.70 511 A 1 
ATOM 3922 C CB  . VAL A 1 511 ? 24.196  -27.556 -24.216 1.00 85.04 511 A 1 
ATOM 3923 C CG1 . VAL A 1 511 ? 25.305  -28.379 -24.875 1.00 78.89 511 A 1 
ATOM 3924 C CG2 . VAL A 1 511 ? 24.866  -26.379 -23.491 1.00 79.00 511 A 1 
ATOM 3925 N N   . ALA A 1 512 ? 22.974  -28.318 -27.308 1.00 86.66 512 A 1 
ATOM 3926 C CA  . ALA A 1 512 ? 22.713  -29.501 -28.118 1.00 85.96 512 A 1 
ATOM 3927 C C   . ALA A 1 512 ? 23.767  -30.568 -27.798 1.00 85.65 512 A 1 
ATOM 3928 O O   . ALA A 1 512 ? 24.962  -30.317 -27.942 1.00 83.17 512 A 1 
ATOM 3929 C CB  . ALA A 1 512 ? 22.721  -29.109 -29.600 1.00 84.99 512 A 1 
ATOM 3930 N N   . THR A 1 513 ? 23.333  -31.756 -27.361 1.00 85.04 513 A 1 
ATOM 3931 C CA  . THR A 1 513 ? 24.246  -32.869 -27.041 1.00 83.04 513 A 1 
ATOM 3932 C C   . THR A 1 513 ? 24.583  -33.732 -28.258 1.00 82.33 513 A 1 
ATOM 3933 O O   . THR A 1 513 ? 25.548  -34.490 -28.225 1.00 77.69 513 A 1 
ATOM 3934 C CB  . THR A 1 513 ? 23.693  -33.752 -25.913 1.00 80.42 513 A 1 
ATOM 3935 O OG1 . THR A 1 513 ? 22.459  -34.329 -26.269 1.00 74.41 513 A 1 
ATOM 3936 C CG2 . THR A 1 513 ? 23.461  -32.961 -24.623 1.00 71.45 513 A 1 
ATOM 3937 N N   . ASP A 1 514 ? 23.798  -33.601 -29.320 1.00 82.92 514 A 1 
ATOM 3938 C CA  . ASP A 1 514 ? 24.045  -34.183 -30.640 1.00 83.48 514 A 1 
ATOM 3939 C C   . ASP A 1 514 ? 23.435  -33.283 -31.730 1.00 84.87 514 A 1 
ATOM 3940 O O   . ASP A 1 514 ? 22.636  -32.396 -31.446 1.00 82.54 514 A 1 
ATOM 3941 C CB  . ASP A 1 514 ? 23.487  -35.613 -30.695 1.00 80.86 514 A 1 
ATOM 3942 C CG  . ASP A 1 514 ? 21.968  -35.649 -30.864 1.00 80.23 514 A 1 
ATOM 3943 O OD1 . ASP A 1 514 ? 21.520  -35.599 -32.036 1.00 74.14 514 A 1 
ATOM 3944 O OD2 . ASP A 1 514 ? 21.219  -35.730 -29.879 1.00 75.51 514 A 1 
ATOM 3945 N N   . GLN A 1 515 ? 23.781  -33.518 -32.989 1.00 85.23 515 A 1 
ATOM 3946 C CA  . GLN A 1 515 ? 23.250  -32.758 -34.134 1.00 85.16 515 A 1 
ATOM 3947 C C   . GLN A 1 515 ? 22.403  -33.603 -35.099 1.00 87.75 515 A 1 
ATOM 3948 O O   . GLN A 1 515 ? 21.958  -33.119 -36.144 1.00 83.39 515 A 1 
ATOM 3949 C CB  . GLN A 1 515 ? 24.394  -32.045 -34.863 1.00 79.95 515 A 1 
ATOM 3950 C CG  . GLN A 1 515 ? 25.098  -31.002 -33.974 1.00 71.41 515 A 1 
ATOM 3951 C CD  . GLN A 1 515 ? 25.510  -29.747 -34.730 1.00 63.88 515 A 1 
ATOM 3952 O OE1 . GLN A 1 515 ? 25.514  -29.694 -35.949 1.00 55.99 515 A 1 
ATOM 3953 N NE2 . GLN A 1 515 ? 25.839  -28.682 -34.025 1.00 54.00 515 A 1 
ATOM 3954 N N   . GLN A 1 516 ? 22.173  -34.878 -34.771 1.00 87.40 516 A 1 
ATOM 3955 C CA  . GLN A 1 516 ? 21.492  -35.827 -35.652 1.00 88.16 516 A 1 
ATOM 3956 C C   . GLN A 1 516 ? 20.025  -36.021 -35.278 1.00 90.66 516 A 1 
ATOM 3957 O O   . GLN A 1 516 ? 19.157  -36.051 -36.162 1.00 87.20 516 A 1 
ATOM 3958 C CB  . GLN A 1 516 ? 22.248  -37.172 -35.641 1.00 84.53 516 A 1 
ATOM 3959 C CG  . GLN A 1 516 ? 23.662  -37.075 -36.249 1.00 74.53 516 A 1 
ATOM 3960 C CD  . GLN A 1 516 ? 23.656  -36.721 -37.743 1.00 64.67 516 A 1 
ATOM 3961 O OE1 . GLN A 1 516 ? 22.658  -36.817 -38.444 1.00 55.70 516 A 1 
ATOM 3962 N NE2 . GLN A 1 516 ? 24.780  -36.298 -38.276 1.00 53.27 516 A 1 
ATOM 3963 N N   . SER A 1 517 ? 19.743  -36.116 -33.978 1.00 89.46 517 A 1 
ATOM 3964 C CA  . SER A 1 517 ? 18.396  -36.306 -33.451 1.00 90.69 517 A 1 
ATOM 3965 C C   . SER A 1 517 ? 17.495  -35.091 -33.717 1.00 92.38 517 A 1 
ATOM 3966 O O   . SER A 1 517 ? 17.952  -33.969 -33.938 1.00 90.19 517 A 1 
ATOM 3967 C CB  . SER A 1 517 ? 18.453  -36.644 -31.956 1.00 88.40 517 A 1 
ATOM 3968 O OG  . SER A 1 517 ? 18.763  -35.500 -31.198 1.00 83.86 517 A 1 
ATOM 3969 N N   . ALA A 1 518 ? 16.182  -35.318 -33.685 1.00 91.25 518 A 1 
ATOM 3970 C CA  . ALA A 1 518 ? 15.213  -34.226 -33.766 1.00 91.72 518 A 1 
ATOM 3971 C C   . ALA A 1 518 ? 15.385  -33.239 -32.601 1.00 93.05 518 A 1 
ATOM 3972 O O   . ALA A 1 518 ? 15.313  -32.028 -32.813 1.00 91.29 518 A 1 
ATOM 3973 C CB  . ALA A 1 518 ? 13.803  -34.821 -33.802 1.00 90.43 518 A 1 
ATOM 3974 N N   . ALA A 1 519 ? 15.685  -33.749 -31.401 1.00 92.37 519 A 1 
ATOM 3975 C CA  . ALA A 1 519 ? 15.942  -32.944 -30.215 1.00 92.72 519 A 1 
ATOM 3976 C C   . ALA A 1 519 ? 17.226  -32.108 -30.354 1.00 93.49 519 A 1 
ATOM 3977 O O   . ALA A 1 519 ? 17.196  -30.908 -30.102 1.00 91.66 519 A 1 
ATOM 3978 C CB  . ALA A 1 519 ? 15.985  -33.875 -28.998 1.00 91.49 519 A 1 
ATOM 3979 N N   . GLY A 1 520 ? 18.316  -32.698 -30.834 1.00 92.38 520 A 1 
ATOM 3980 C CA  . GLY A 1 520 ? 19.568  -31.968 -31.081 1.00 91.74 520 A 1 
ATOM 3981 C C   . GLY A 1 520 ? 19.405  -30.849 -32.113 1.00 92.98 520 A 1 
ATOM 3982 O O   . GLY A 1 520 ? 19.815  -29.710 -31.882 1.00 91.75 520 A 1 
ATOM 3983 N N   . LYS A 1 521 ? 18.699  -31.140 -33.208 1.00 92.70 521 A 1 
ATOM 3984 C CA  . LYS A 1 521 ? 18.343  -30.126 -34.215 1.00 93.12 521 A 1 
ATOM 3985 C C   . LYS A 1 521 ? 17.452  -29.024 -33.634 1.00 93.67 521 A 1 
ATOM 3986 O O   . LYS A 1 521 ? 17.654  -27.854 -33.956 1.00 92.45 521 A 1 
ATOM 3987 C CB  . LYS A 1 521 ? 17.652  -30.796 -35.409 1.00 92.85 521 A 1 
ATOM 3988 C CG  . LYS A 1 521 ? 18.647  -31.623 -36.233 1.00 90.23 521 A 1 
ATOM 3989 C CD  . LYS A 1 521 ? 17.928  -32.431 -37.317 1.00 87.61 521 A 1 
ATOM 3990 C CE  . LYS A 1 521 ? 18.983  -33.260 -38.044 1.00 81.45 521 A 1 
ATOM 3991 N NZ  . LYS A 1 521 ? 18.404  -34.303 -38.915 1.00 71.71 521 A 1 
ATOM 3992 N N   . ALA A 1 522 ? 16.501  -29.379 -32.765 1.00 93.73 522 A 1 
ATOM 3993 C CA  . ALA A 1 522 ? 15.652  -28.408 -32.079 1.00 94.14 522 A 1 
ATOM 3994 C C   . ALA A 1 522 ? 16.457  -27.492 -31.147 1.00 94.78 522 A 1 
ATOM 3995 O O   . ALA A 1 522 ? 16.198  -26.290 -31.114 1.00 93.73 522 A 1 
ATOM 3996 C CB  . ALA A 1 522 ? 14.555  -29.151 -31.315 1.00 93.42 522 A 1 
ATOM 3997 N N   . MET A 1 523 ? 17.454  -28.022 -30.445 1.00 93.80 523 A 1 
ATOM 3998 C CA  . MET A 1 523 ? 18.331  -27.214 -29.589 1.00 93.14 523 A 1 
ATOM 3999 C C   . MET A 1 523 ? 19.176  -26.227 -30.404 1.00 93.36 523 A 1 
ATOM 4000 O O   . MET A 1 523 ? 19.256  -25.058 -30.032 1.00 92.52 523 A 1 
ATOM 4001 C CB  . MET A 1 523 ? 19.219  -28.112 -28.724 1.00 92.53 523 A 1 
ATOM 4002 C CG  . MET A 1 523 ? 18.424  -28.896 -27.668 1.00 90.30 523 A 1 
ATOM 4003 S SD  . MET A 1 523 ? 17.374  -27.921 -26.541 1.00 90.77 523 A 1 
ATOM 4004 C CE  . MET A 1 523 ? 18.617  -26.919 -25.707 1.00 82.09 523 A 1 
ATOM 4005 N N   . GLU A 1 524 ? 19.717  -26.639 -31.541 1.00 93.21 524 A 1 
ATOM 4006 C CA  . GLU A 1 524 ? 20.425  -25.715 -32.446 1.00 92.29 524 A 1 
ATOM 4007 C C   . GLU A 1 524 ? 19.493  -24.634 -33.020 1.00 92.85 524 A 1 
ATOM 4008 O O   . GLU A 1 524 ? 19.848  -23.451 -33.072 1.00 91.84 524 A 1 
ATOM 4009 C CB  . GLU A 1 524 ? 21.098  -26.495 -33.585 1.00 90.96 524 A 1 
ATOM 4010 C CG  . GLU A 1 524 ? 22.409  -27.180 -33.163 1.00 83.14 524 A 1 
ATOM 4011 C CD  . GLU A 1 524 ? 23.513  -26.190 -32.731 1.00 76.30 524 A 1 
ATOM 4012 O OE1 . GLU A 1 524 ? 24.493  -26.657 -32.110 1.00 66.83 524 A 1 
ATOM 4013 O OE2 . GLU A 1 524 ? 23.388  -24.972 -32.998 1.00 66.86 524 A 1 
ATOM 4014 N N   . LEU A 1 525 ? 18.266  -25.014 -33.386 1.00 93.54 525 A 1 
ATOM 4015 C CA  . LEU A 1 525 ? 17.253  -24.050 -33.816 1.00 93.42 525 A 1 
ATOM 4016 C C   . LEU A 1 525 ? 16.907  -23.062 -32.695 1.00 93.93 525 A 1 
ATOM 4017 O O   . LEU A 1 525 ? 16.808  -21.861 -32.938 1.00 92.62 525 A 1 
ATOM 4018 C CB  . LEU A 1 525 ? 15.990  -24.784 -34.303 1.00 92.79 525 A 1 
ATOM 4019 C CG  . LEU A 1 525 ? 15.589  -24.366 -35.737 1.00 86.35 525 A 1 
ATOM 4020 C CD1 . LEU A 1 525 ? 15.949  -25.470 -36.729 1.00 81.30 525 A 1 
ATOM 4021 C CD2 . LEU A 1 525 ? 14.089  -24.123 -35.839 1.00 81.92 525 A 1 
ATOM 4022 N N   . THR A 1 526 ? 16.762  -23.554 -31.463 1.00 94.23 526 A 1 
ATOM 4023 C CA  . THR A 1 526 ? 16.497  -22.749 -30.263 1.00 93.78 526 A 1 
ATOM 4024 C C   . THR A 1 526 ? 17.612  -21.732 -30.043 1.00 93.86 526 A 1 
ATOM 4025 O O   . THR A 1 526 ? 17.339  -20.535 -29.962 1.00 92.69 526 A 1 
ATOM 4026 C CB  . THR A 1 526 ? 16.332  -23.644 -29.025 1.00 93.47 526 A 1 
ATOM 4027 O OG1 . THR A 1 526 ? 15.245  -24.509 -29.221 1.00 86.16 526 A 1 
ATOM 4028 C CG2 . THR A 1 526 ? 16.057  -22.853 -27.750 1.00 86.53 526 A 1 
ATOM 4029 N N   . ARG A 1 527 ? 18.870  -22.172 -30.045 1.00 94.20 527 A 1 
ATOM 4030 C CA  . ARG A 1 527 ? 20.038  -21.283 -29.938 1.00 92.89 527 A 1 
ATOM 4031 C C   . ARG A 1 527 ? 20.046  -20.222 -31.033 1.00 92.72 527 A 1 
ATOM 4032 O O   . ARG A 1 527 ? 20.322  -19.058 -30.763 1.00 90.75 527 A 1 
ATOM 4033 C CB  . ARG A 1 527 ? 21.332  -22.104 -30.017 1.00 91.29 527 A 1 
ATOM 4034 C CG  . ARG A 1 527 ? 21.558  -22.972 -28.769 1.00 86.93 527 A 1 
ATOM 4035 C CD  . ARG A 1 527 ? 22.743  -23.925 -28.976 1.00 84.37 527 A 1 
ATOM 4036 N NE  . ARG A 1 527 ? 24.026  -23.203 -29.060 1.00 80.21 527 A 1 
ATOM 4037 C CZ  . ARG A 1 527 ? 24.813  -22.870 -28.046 1.00 77.27 527 A 1 
ATOM 4038 N NH1 . ARG A 1 527 ? 24.520  -23.156 -26.809 1.00 67.87 527 A 1 
ATOM 4039 N NH2 . ARG A 1 527 ? 25.931  -22.246 -28.265 1.00 70.53 527 A 1 
ATOM 4040 N N   . THR A 1 528 ? 19.715  -20.602 -32.267 1.00 93.48 528 A 1 
ATOM 4041 C CA  . THR A 1 528 ? 19.660  -19.683 -33.409 1.00 92.93 528 A 1 
ATOM 4042 C C   . THR A 1 528 ? 18.570  -18.627 -33.224 1.00 93.15 528 A 1 
ATOM 4043 O O   . THR A 1 528 ? 18.833  -17.448 -33.449 1.00 91.24 528 A 1 
ATOM 4044 C CB  . THR A 1 528 ? 19.447  -20.449 -34.720 1.00 92.20 528 A 1 
ATOM 4045 O OG1 . THR A 1 528 ? 20.488  -21.384 -34.894 1.00 83.70 528 A 1 
ATOM 4046 C CG2 . THR A 1 528 ? 19.484  -19.526 -35.943 1.00 80.71 528 A 1 
ATOM 4047 N N   . ARG A 1 529 ? 17.376  -19.024 -32.764 1.00 93.92 529 A 1 
ATOM 4048 C CA  . ARG A 1 529 ? 16.257  -18.104 -32.494 1.00 93.50 529 A 1 
ATOM 4049 C C   . ARG A 1 529 ? 16.572  -17.138 -31.346 1.00 93.27 529 A 1 
ATOM 4050 O O   . ARG A 1 529 ? 16.382  -15.938 -31.510 1.00 91.46 529 A 1 
ATOM 4051 C CB  . ARG A 1 529 ? 14.977  -18.900 -32.201 1.00 93.23 529 A 1 
ATOM 4052 C CG  . ARG A 1 529 ? 14.398  -19.607 -33.439 1.00 90.96 529 A 1 
ATOM 4053 C CD  . ARG A 1 529 ? 13.167  -20.408 -33.010 1.00 89.70 529 A 1 
ATOM 4054 N NE  . ARG A 1 529 ? 12.580  -21.234 -34.092 1.00 86.77 529 A 1 
ATOM 4055 C CZ  . ARG A 1 529 ? 11.426  -21.878 -33.982 1.00 85.62 529 A 1 
ATOM 4056 N NH1 . ARG A 1 529 ? 10.681  -21.782 -32.924 1.00 78.93 529 A 1 
ATOM 4057 N NH2 . ARG A 1 529 ? 10.989  -22.653 -34.925 1.00 79.60 529 A 1 
ATOM 4058 N N   . LEU A 1 530 ? 17.122  -17.631 -30.249 1.00 93.83 530 A 1 
ATOM 4059 C CA  . LEU A 1 530 ? 17.487  -16.797 -29.095 1.00 92.97 530 A 1 
ATOM 4060 C C   . LEU A 1 530 ? 18.608  -15.792 -29.408 1.00 92.99 530 A 1 
ATOM 4061 O O   . LEU A 1 530 ? 18.698  -14.747 -28.768 1.00 90.98 530 A 1 
ATOM 4062 C CB  . LEU A 1 530 ? 17.927  -17.695 -27.933 1.00 92.66 530 A 1 
ATOM 4063 C CG  . LEU A 1 530 ? 16.834  -18.598 -27.336 1.00 91.82 530 A 1 
ATOM 4064 C CD1 . LEU A 1 530 ? 17.496  -19.480 -26.282 1.00 85.87 530 A 1 
ATOM 4065 C CD2 . LEU A 1 530 ? 15.689  -17.820 -26.697 1.00 85.84 530 A 1 
ATOM 4066 N N   . ARG A 1 531 ? 19.447  -16.078 -30.383 1.00 92.41 531 A 1 
ATOM 4067 C CA  . ARG A 1 531 ? 20.547  -15.206 -30.824 1.00 91.02 531 A 1 
ATOM 4068 C C   . ARG A 1 531 ? 20.119  -14.124 -31.821 1.00 91.24 531 A 1 
ATOM 4069 O O   . ARG A 1 531 ? 20.968  -13.322 -32.208 1.00 87.75 531 A 1 
ATOM 4070 C CB  . ARG A 1 531 ? 21.703  -16.063 -31.363 1.00 88.98 531 A 1 
ATOM 4071 C CG  . ARG A 1 531 ? 22.501  -16.696 -30.212 1.00 84.29 531 A 1 
ATOM 4072 C CD  . ARG A 1 531 ? 23.614  -17.605 -30.742 1.00 79.17 531 A 1 
ATOM 4073 N NE  . ARG A 1 531 ? 24.477  -18.074 -29.636 1.00 74.71 531 A 1 
ATOM 4074 C CZ  . ARG A 1 531 ? 25.771  -18.341 -29.682 1.00 70.10 531 A 1 
ATOM 4075 N NH1 . ARG A 1 531 ? 26.435  -18.400 -30.797 1.00 62.24 531 A 1 
ATOM 4076 N NH2 . ARG A 1 531 ? 26.433  -18.536 -28.582 1.00 64.50 531 A 1 
ATOM 4077 N N   . GLN A 1 532 ? 18.854  -14.090 -32.239 1.00 91.16 532 A 1 
ATOM 4078 C CA  . GLN A 1 532 ? 18.343  -13.030 -33.107 1.00 91.32 532 A 1 
ATOM 4079 C C   . GLN A 1 532 ? 18.318  -11.679 -32.369 1.00 91.70 532 A 1 
ATOM 4080 O O   . GLN A 1 532 ? 18.098  -11.654 -31.160 1.00 89.39 532 A 1 
ATOM 4081 C CB  . GLN A 1 532 ? 16.947  -13.385 -33.648 1.00 90.58 532 A 1 
ATOM 4082 C CG  . GLN A 1 532 ? 16.937  -14.624 -34.551 1.00 86.56 532 A 1 
ATOM 4083 C CD  . GLN A 1 532 ? 17.851  -14.508 -35.778 1.00 81.85 532 A 1 
ATOM 4084 O OE1 . GLN A 1 532 ? 18.098  -13.446 -36.333 1.00 71.24 532 A 1 
ATOM 4085 N NE2 . GLN A 1 532 ? 18.404  -15.608 -36.232 1.00 68.74 532 A 1 
ATOM 4086 N N   . PRO A 1 533 ? 18.523  -10.546 -33.076 1.00 90.77 533 A 1 
ATOM 4087 C CA  . PRO A 1 533 ? 18.598  -9.220  -32.444 1.00 89.07 533 A 1 
ATOM 4088 C C   . PRO A 1 533 ? 17.326  -8.781  -31.715 1.00 88.95 533 A 1 
ATOM 4089 O O   . PRO A 1 533 ? 17.399  -7.963  -30.803 1.00 84.27 533 A 1 
ATOM 4090 C CB  . PRO A 1 533 ? 18.909  -8.247  -33.593 1.00 87.37 533 A 1 
ATOM 4091 C CG  . PRO A 1 533 ? 19.565  -9.121  -34.655 1.00 85.23 533 A 1 
ATOM 4092 C CD  . PRO A 1 533 ? 18.847  -10.454 -34.490 1.00 88.81 533 A 1 
ATOM 4093 N N   . ASP A 1 534 ? 16.174  -9.289  -32.135 1.00 89.83 534 A 1 
ATOM 4094 C CA  . ASP A 1 534 ? 14.852  -9.016  -31.571 1.00 88.77 534 A 1 
ATOM 4095 C C   . ASP A 1 534 ? 14.479  -9.963  -30.416 1.00 89.55 534 A 1 
ATOM 4096 O O   . ASP A 1 534 ? 13.479  -9.744  -29.733 1.00 85.28 534 A 1 
ATOM 4097 C CB  . ASP A 1 534 ? 13.809  -9.068  -32.704 1.00 85.57 534 A 1 
ATOM 4098 C CG  . ASP A 1 534 ? 13.717  -10.422 -33.430 1.00 76.20 534 A 1 
ATOM 4099 O OD1 . ASP A 1 534 ? 14.745  -11.134 -33.506 1.00 67.07 534 A 1 
ATOM 4100 O OD2 . ASP A 1 534 ? 12.629  -10.718 -33.972 1.00 68.52 534 A 1 
ATOM 4101 N N   . SER A 1 535 ? 15.294  -10.975 -30.152 1.00 89.52 535 A 1 
ATOM 4102 C CA  . SER A 1 535 ? 15.088  -11.879 -29.027 1.00 89.68 535 A 1 
ATOM 4103 C C   . SER A 1 535 ? 15.343  -11.175 -27.694 1.00 90.39 535 A 1 
ATOM 4104 O O   . SER A 1 535 ? 16.307  -10.422 -27.529 1.00 87.57 535 A 1 
ATOM 4105 C CB  . SER A 1 535 ? 15.991  -13.104 -29.156 1.00 87.80 535 A 1 
ATOM 4106 O OG  . SER A 1 535 ? 15.821  -13.966 -28.044 1.00 81.82 535 A 1 
ATOM 4107 N N   . SER A 1 536 ? 14.550  -11.530 -26.686 1.00 90.13 536 A 1 
ATOM 4108 C CA  . SER A 1 536 ? 14.784  -11.153 -25.286 1.00 88.84 536 A 1 
ATOM 4109 C C   . SER A 1 536 ? 16.129  -11.642 -24.730 1.00 90.65 536 A 1 
ATOM 4110 O O   . SER A 1 536 ? 16.643  -11.072 -23.772 1.00 88.11 536 A 1 
ATOM 4111 C CB  . SER A 1 536 ? 13.660  -11.728 -24.436 1.00 85.87 536 A 1 
ATOM 4112 O OG  . SER A 1 536 ? 13.525  -13.114 -24.680 1.00 77.72 536 A 1 
ATOM 4113 N N   . TYR A 1 537 ? 16.727  -12.669 -25.348 1.00 91.18 537 A 1 
ATOM 4114 C CA  . TYR A 1 537 ? 18.042  -13.213 -25.005 1.00 92.47 537 A 1 
ATOM 4115 C C   . TYR A 1 537 ? 19.174  -12.688 -25.903 1.00 92.91 537 A 1 
ATOM 4116 O O   . TYR A 1 537 ? 20.307  -13.150 -25.787 1.00 89.95 537 A 1 
ATOM 4117 C CB  . TYR A 1 537 ? 17.980  -14.742 -25.011 1.00 92.24 537 A 1 
ATOM 4118 C CG  . TYR A 1 537 ? 17.214  -15.315 -23.839 1.00 93.71 537 A 1 
ATOM 4119 C CD1 . TYR A 1 537 ? 17.903  -15.720 -22.682 1.00 90.22 537 A 1 
ATOM 4120 C CD2 . TYR A 1 537 ? 15.811  -15.447 -23.890 1.00 90.23 537 A 1 
ATOM 4121 C CE1 . TYR A 1 537 ? 17.208  -16.266 -21.596 1.00 89.54 537 A 1 
ATOM 4122 C CE2 . TYR A 1 537 ? 15.104  -15.985 -22.805 1.00 89.84 537 A 1 
ATOM 4123 C CZ  . TYR A 1 537 ? 15.808  -16.402 -21.659 1.00 92.71 537 A 1 
ATOM 4124 O OH  . TYR A 1 537 ? 15.126  -16.939 -20.603 1.00 91.92 537 A 1 
ATOM 4125 N N   . ALA A 1 538 ? 18.910  -11.710 -26.768 1.00 91.99 538 A 1 
ATOM 4126 C CA  . ALA A 1 538 ? 19.917  -11.176 -27.688 1.00 91.05 538 A 1 
ATOM 4127 C C   . ALA A 1 538 ? 21.166  -10.633 -26.974 1.00 91.82 538 A 1 
ATOM 4128 O O   . ALA A 1 538 ? 22.270  -10.678 -27.534 1.00 89.14 538 A 1 
ATOM 4129 C CB  . ALA A 1 538 ? 19.264  -10.078 -28.530 1.00 89.23 538 A 1 
ATOM 4130 N N   . GLN A 1 539 ? 20.993  -10.154 -25.734 1.00 91.42 539 A 1 
ATOM 4131 C CA  . GLN A 1 539 ? 22.051  -9.579  -24.902 1.00 90.85 539 A 1 
ATOM 4132 C C   . GLN A 1 539 ? 22.623  -10.556 -23.860 1.00 92.36 539 A 1 
ATOM 4133 O O   . GLN A 1 539 ? 23.590  -10.220 -23.183 1.00 90.15 539 A 1 
ATOM 4134 C CB  . GLN A 1 539 ? 21.527  -8.297  -24.229 1.00 89.06 539 A 1 
ATOM 4135 C CG  . GLN A 1 539 ? 20.959  -7.251  -25.209 1.00 86.42 539 A 1 
ATOM 4136 C CD  . GLN A 1 539 ? 21.951  -6.814  -26.300 1.00 80.58 539 A 1 
ATOM 4137 O OE1 . GLN A 1 539 ? 23.162  -6.875  -26.165 1.00 70.76 539 A 1 
ATOM 4138 N NE2 . GLN A 1 539 ? 21.466  -6.364  -27.434 1.00 68.85 539 A 1 
ATOM 4139 N N   . ALA A 1 540 ? 22.044  -11.742 -23.709 1.00 92.63 540 A 1 
ATOM 4140 C CA  . ALA A 1 540 ? 22.488  -12.734 -22.737 1.00 93.27 540 A 1 
ATOM 4141 C C   . ALA A 1 540 ? 23.617  -13.608 -23.309 1.00 93.96 540 A 1 
ATOM 4142 O O   . ALA A 1 540 ? 23.521  -14.112 -24.430 1.00 92.18 540 A 1 
ATOM 4143 C CB  . ALA A 1 540 ? 21.284  -13.564 -22.280 1.00 92.34 540 A 1 
ATOM 4144 N N   . ALA A 1 541 ? 24.661  -13.821 -22.511 1.00 93.24 541 A 1 
ATOM 4145 C CA  . ALA A 1 541 ? 25.700  -14.792 -22.826 1.00 93.36 541 A 1 
ATOM 4146 C C   . ALA A 1 541 ? 25.131  -16.217 -22.791 1.00 93.85 541 A 1 
ATOM 4147 O O   . ALA A 1 541 ? 24.304  -16.551 -21.943 1.00 92.22 541 A 1 
ATOM 4148 C CB  . ALA A 1 541 ? 26.864  -14.628 -21.847 1.00 92.21 541 A 1 
ATOM 4149 N N   . PHE A 1 542 ? 25.595  -17.070 -23.692 1.00 93.76 542 A 1 
ATOM 4150 C CA  . PHE A 1 542 ? 25.268  -18.490 -23.694 1.00 93.21 542 A 1 
ATOM 4151 C C   . PHE A 1 542 ? 26.294  -19.242 -22.852 1.00 92.86 542 A 1 
ATOM 4152 O O   . PHE A 1 542 ? 27.497  -19.121 -23.097 1.00 90.60 542 A 1 
ATOM 4153 C CB  . PHE A 1 542 ? 25.190  -19.025 -25.128 1.00 92.14 542 A 1 
ATOM 4154 C CG  . PHE A 1 542 ? 23.907  -18.653 -25.842 1.00 91.40 542 A 1 
ATOM 4155 C CD1 . PHE A 1 542 ? 22.938  -19.636 -26.109 1.00 85.11 542 A 1 
ATOM 4156 C CD2 . PHE A 1 542 ? 23.643  -17.317 -26.197 1.00 84.48 542 A 1 
ATOM 4157 C CE1 . PHE A 1 542 ? 21.719  -19.290 -26.706 1.00 82.74 542 A 1 
ATOM 4158 C CE2 . PHE A 1 542 ? 22.420  -16.961 -26.786 1.00 82.69 542 A 1 
ATOM 4159 C CZ  . PHE A 1 542 ? 21.455  -17.951 -27.034 1.00 85.35 542 A 1 
ATOM 4160 N N   . SER A 1 543 ? 25.816  -20.007 -21.880 1.00 92.61 543 A 1 
ATOM 4161 C CA  . SER A 1 543 ? 26.658  -20.891 -21.078 1.00 91.15 543 A 1 
ATOM 4162 C C   . SER A 1 543 ? 26.794  -22.254 -21.748 1.00 90.20 543 A 1 
ATOM 4163 O O   . SER A 1 543 ? 25.830  -22.801 -22.294 1.00 85.72 543 A 1 
ATOM 4164 C CB  . SER A 1 543 ? 26.095  -21.032 -19.664 1.00 88.20 543 A 1 
ATOM 4165 O OG  . SER A 1 543 ? 26.938  -21.839 -18.869 1.00 79.42 543 A 1 
ATOM 4166 N N   . SER A 1 544 ? 27.984  -22.819 -21.669 1.00 85.93 544 A 1 
ATOM 4167 C CA  . SER A 1 544 ? 28.219  -24.225 -21.974 1.00 81.27 544 A 1 
ATOM 4168 C C   . SER A 1 544 ? 28.159  -25.036 -20.683 1.00 79.05 544 A 1 
ATOM 4169 O O   . SER A 1 544 ? 29.108  -25.030 -19.898 1.00 69.30 544 A 1 
ATOM 4170 C CB  . SER A 1 544 ? 29.546  -24.406 -22.713 1.00 75.44 544 A 1 
ATOM 4171 O OG  . SER A 1 544 ? 30.631  -23.903 -21.977 1.00 65.93 544 A 1 
ATOM 4172 N N   . GLY A 1 545 ? 27.046  -25.735 -20.462 1.00 69.79 545 A 1 
ATOM 4173 C CA  . GLY A 1 545 ? 26.839  -26.587 -19.299 1.00 66.27 545 A 1 
ATOM 4174 C C   . GLY A 1 545 ? 27.645  -27.878 -19.376 1.00 67.95 545 A 1 
ATOM 4175 O O   . GLY A 1 545 ? 27.201  -28.871 -19.956 1.00 61.71 545 A 1 
ATOM 4176 N N   . TYR A 1 546 ? 28.832  -27.873 -18.771 1.00 69.76 546 A 1 
ATOM 4177 C CA  . TYR A 1 546 ? 29.640  -29.064 -18.538 1.00 67.10 546 A 1 
ATOM 4178 C C   . TYR A 1 546 ? 30.332  -28.955 -17.186 1.00 68.93 546 A 1 
ATOM 4179 O O   . TYR A 1 546 ? 30.456  -27.872 -16.618 1.00 62.90 546 A 1 
ATOM 4180 C CB  . TYR A 1 546 ? 30.653  -29.283 -19.665 1.00 59.27 546 A 1 
ATOM 4181 C CG  . TYR A 1 546 ? 31.794  -28.293 -19.704 1.00 53.94 546 A 1 
ATOM 4182 C CD1 . TYR A 1 546 ? 31.604  -27.024 -20.282 1.00 48.23 546 A 1 
ATOM 4183 C CD2 . TYR A 1 546 ? 33.050  -28.625 -19.155 1.00 46.42 546 A 1 
ATOM 4184 C CE1 . TYR A 1 546 ? 32.645  -26.094 -20.310 1.00 41.11 546 A 1 
ATOM 4185 C CE2 . TYR A 1 546 ? 34.103  -27.697 -19.183 1.00 42.20 546 A 1 
ATOM 4186 C CZ  . TYR A 1 546 ? 33.892  -26.430 -19.761 1.00 40.85 546 A 1 
ATOM 4187 O OH  . TYR A 1 546 ? 34.904  -25.509 -19.782 1.00 35.99 546 A 1 
ATOM 4188 N N   . ARG A 1 547 ? 30.776  -30.097 -16.684 1.00 69.02 547 A 1 
ATOM 4189 C CA  . ARG A 1 547 ? 31.651  -30.181 -15.512 1.00 68.02 547 A 1 
ATOM 4190 C C   . ARG A 1 547 ? 32.649  -31.303 -15.717 1.00 70.40 547 A 1 
ATOM 4191 O O   . ARG A 1 547 ? 32.351  -32.262 -16.442 1.00 66.20 547 A 1 
ATOM 4192 C CB  . ARG A 1 547 ? 30.831  -30.357 -14.228 1.00 60.64 547 A 1 
ATOM 4193 C CG  . ARG A 1 547 ? 30.251  -31.759 -14.052 1.00 55.27 547 A 1 
ATOM 4194 C CD  . ARG A 1 547 ? 29.453  -31.818 -12.750 1.00 53.33 547 A 1 
ATOM 4195 N NE  . ARG A 1 547 ? 29.407  -33.180 -12.215 1.00 48.03 547 A 1 
ATOM 4196 C CZ  . ARG A 1 547 ? 29.003  -33.502 -11.002 1.00 43.95 547 A 1 
ATOM 4197 N NH1 . ARG A 1 547 ? 28.395  -32.665 -10.225 1.00 42.90 547 A 1 
ATOM 4198 N NH2 . ARG A 1 547 ? 29.245  -34.674 -10.528 1.00 40.12 547 A 1 
ATOM 4199 N N   . TYR A 1 548 ? 33.799  -31.196 -15.054 1.00 74.81 548 A 1 
ATOM 4200 C CA  . TYR A 1 548 ? 34.782  -32.270 -14.980 1.00 74.60 548 A 1 
ATOM 4201 C C   . TYR A 1 548 ? 34.323  -33.375 -14.021 1.00 78.67 548 A 1 
ATOM 4202 O O   . TYR A 1 548 ? 33.227  -33.324 -13.440 1.00 74.01 548 A 1 
ATOM 4203 C CB  . TYR A 1 548 ? 36.144  -31.659 -14.618 1.00 65.84 548 A 1 
ATOM 4204 C CG  . TYR A 1 548 ? 36.660  -30.714 -15.682 1.00 61.45 548 A 1 
ATOM 4205 C CD1 . TYR A 1 548 ? 37.149  -31.223 -16.901 1.00 54.72 548 A 1 
ATOM 4206 C CD2 . TYR A 1 548 ? 36.634  -29.319 -15.475 1.00 52.98 548 A 1 
ATOM 4207 C CE1 . TYR A 1 548 ? 37.614  -30.356 -17.904 1.00 46.38 548 A 1 
ATOM 4208 C CE2 . TYR A 1 548 ? 37.099  -28.441 -16.475 1.00 47.60 548 A 1 
ATOM 4209 C CZ  . TYR A 1 548 ? 37.590  -28.966 -17.687 1.00 45.73 548 A 1 
ATOM 4210 O OH  . TYR A 1 548 ? 38.047  -28.125 -18.664 1.00 39.18 548 A 1 
ATOM 4211 N N   . GLU A 1 549 ? 35.132  -34.401 -13.888 1.00 81.90 549 A 1 
ATOM 4212 C CA  . GLU A 1 549 ? 34.960  -35.437 -12.885 1.00 83.48 549 A 1 
ATOM 4213 C C   . GLU A 1 549 ? 35.151  -34.879 -11.467 1.00 85.27 549 A 1 
ATOM 4214 O O   . GLU A 1 549 ? 35.981  -34.005 -11.236 1.00 83.33 549 A 1 
ATOM 4215 C CB  . GLU A 1 549 ? 35.913  -36.610 -13.150 1.00 81.07 549 A 1 
ATOM 4216 C CG  . GLU A 1 549 ? 37.420  -36.345 -12.908 1.00 78.08 549 A 1 
ATOM 4217 C CD  . GLU A 1 549 ? 38.177  -35.605 -14.030 1.00 78.72 549 A 1 
ATOM 4218 O OE1 . GLU A 1 549 ? 39.422  -35.573 -13.960 1.00 70.92 549 A 1 
ATOM 4219 O OE2 . GLU A 1 549 ? 37.558  -35.115 -15.000 1.00 74.75 549 A 1 
ATOM 4220 N N   . ASP A 1 550 ? 34.420  -35.451 -10.490 1.00 87.94 550 A 1 
ATOM 4221 C CA  . ASP A 1 550 ? 34.650  -35.119 -9.076  1.00 88.32 550 A 1 
ATOM 4222 C C   . ASP A 1 550 ? 35.891  -35.833 -8.517  1.00 89.48 550 A 1 
ATOM 4223 O O   . ASP A 1 550 ? 36.508  -35.373 -7.558  1.00 87.60 550 A 1 
ATOM 4224 C CB  . ASP A 1 550 ? 33.423  -35.482 -8.235  1.00 86.78 550 A 1 
ATOM 4225 C CG  . ASP A 1 550 ? 32.136  -34.771 -8.652  1.00 86.93 550 A 1 
ATOM 4226 O OD1 . ASP A 1 550 ? 32.056  -33.528 -8.680  1.00 81.94 550 A 1 
ATOM 4227 O OD2 . ASP A 1 550 ? 31.148  -35.478 -8.943  1.00 82.02 550 A 1 
ATOM 4228 N N   . PHE A 1 551 ? 36.248  -36.966 -9.110  1.00 90.10 551 A 1 
ATOM 4229 C CA  . PHE A 1 551 ? 37.496  -37.676 -8.838  1.00 90.59 551 A 1 
ATOM 4230 C C   . PHE A 1 551 ? 37.845  -38.654 -9.959  1.00 90.78 551 A 1 
ATOM 4231 O O   . PHE A 1 551 ? 36.987  -39.096 -10.728 1.00 89.45 551 A 1 
ATOM 4232 C CB  . PHE A 1 551 ? 37.427  -38.402 -7.483  1.00 90.05 551 A 1 
ATOM 4233 C CG  . PHE A 1 551 ? 36.340  -39.452 -7.370  1.00 91.17 551 A 1 
ATOM 4234 C CD1 . PHE A 1 551 ? 35.047  -39.095 -6.934  1.00 87.71 551 A 1 
ATOM 4235 C CD2 . PHE A 1 551 ? 36.614  -40.796 -7.683  1.00 87.63 551 A 1 
ATOM 4236 C CE1 . PHE A 1 551 ? 34.044  -40.066 -6.809  1.00 87.53 551 A 1 
ATOM 4237 C CE2 . PHE A 1 551 ? 35.611  -41.774 -7.559  1.00 86.95 551 A 1 
ATOM 4238 C CZ  . PHE A 1 551 ? 34.324  -41.409 -7.117  1.00 89.02 551 A 1 
ATOM 4239 N N   . SER A 1 552 ? 39.113  -39.031 -10.021 1.00 90.04 552 A 1 
ATOM 4240 C CA  . SER A 1 552 ? 39.601  -40.068 -10.930 1.00 89.60 552 A 1 
ATOM 4241 C C   . SER A 1 552 ? 40.472  -41.094 -10.210 1.00 89.49 552 A 1 
ATOM 4242 O O   . SER A 1 552 ? 41.215  -40.772 -9.282  1.00 88.19 552 A 1 
ATOM 4243 C CB  . SER A 1 552 ? 40.311  -39.448 -12.139 1.00 88.07 552 A 1 
ATOM 4244 O OG  . SER A 1 552 ? 41.455  -38.699 -11.767 1.00 81.32 552 A 1 
ATOM 4245 N N   . LEU A 1 553 ? 40.376  -42.353 -10.649 1.00 89.72 553 A 1 
ATOM 4246 C CA  . LEU A 1 553 ? 41.171  -43.474 -10.154 1.00 89.27 553 A 1 
ATOM 4247 C C   . LEU A 1 553 ? 42.191  -43.905 -11.202 1.00 89.93 553 A 1 
ATOM 4248 O O   . LEU A 1 553 ? 41.815  -44.103 -12.362 1.00 87.90 553 A 1 
ATOM 4249 C CB  . LEU A 1 553 ? 40.251  -44.648 -9.822  1.00 86.77 553 A 1 
ATOM 4250 C CG  . LEU A 1 553 ? 39.565  -44.519 -8.459  1.00 79.37 553 A 1 
ATOM 4251 C CD1 . LEU A 1 553 ? 38.452  -45.551 -8.424  1.00 72.91 553 A 1 
ATOM 4252 C CD2 . LEU A 1 553 ? 40.519  -44.816 -7.308  1.00 72.44 553 A 1 
ATOM 4253 N N   . PRO A 1 554 ? 43.448  -44.110 -10.818 1.00 88.94 554 A 1 
ATOM 4254 C CA  . PRO A 1 554 ? 44.444  -44.645 -11.734 1.00 88.18 554 A 1 
ATOM 4255 C C   . PRO A 1 554 ? 44.135  -46.108 -12.094 1.00 88.55 554 A 1 
ATOM 4256 O O   . PRO A 1 554 ? 43.728  -46.911 -11.247 1.00 86.02 554 A 1 
ATOM 4257 C CB  . PRO A 1 554 ? 45.780  -44.472 -11.012 1.00 85.63 554 A 1 
ATOM 4258 C CG  . PRO A 1 554 ? 45.404  -44.513 -9.530  1.00 82.52 554 A 1 
ATOM 4259 C CD  . PRO A 1 554 ? 44.018  -43.888 -9.494  1.00 86.50 554 A 1 
ATOM 4260 N N   . ARG A 1 555 ? 44.385  -46.474 -13.361 1.00 87.19 555 A 1 
ATOM 4261 C CA  . ARG A 1 555 ? 44.406  -47.853 -13.871 1.00 86.45 555 A 1 
ATOM 4262 C C   . ARG A 1 555 ? 45.837  -48.331 -14.118 1.00 86.80 555 A 1 
ATOM 4263 O O   . ARG A 1 555 ? 46.750  -47.531 -14.304 1.00 82.86 555 A 1 
ATOM 4264 C CB  . ARG A 1 555 ? 43.597  -47.944 -15.164 1.00 83.38 555 A 1 
ATOM 4265 C CG  . ARG A 1 555 ? 42.087  -47.876 -14.929 1.00 76.83 555 A 1 
ATOM 4266 C CD  . ARG A 1 555 ? 41.402  -48.130 -16.271 1.00 73.40 555 A 1 
ATOM 4267 N NE  . ARG A 1 555 ? 39.959  -48.312 -16.120 1.00 65.76 555 A 1 
ATOM 4268 C CZ  . ARG A 1 555 ? 39.131  -48.706 -17.060 1.00 60.18 555 A 1 
ATOM 4269 N NH1 . ARG A 1 555 ? 39.530  -48.953 -18.276 1.00 55.89 555 A 1 
ATOM 4270 N NH2 . ARG A 1 555 ? 37.877  -48.849 -16.781 1.00 53.32 555 A 1 
ATOM 4271 N N   . ALA A 1 556 ? 46.008  -49.642 -14.223 1.00 86.05 556 A 1 
ATOM 4272 C CA  . ALA A 1 556 ? 47.309  -50.259 -14.496 1.00 83.97 556 A 1 
ATOM 4273 C C   . ALA A 1 556 ? 47.978  -49.760 -15.797 1.00 82.67 556 A 1 
ATOM 4274 O O   . ALA A 1 556 ? 49.198  -49.654 -15.867 1.00 74.52 556 A 1 
ATOM 4275 C CB  . ALA A 1 556 ? 47.106  -51.773 -14.528 1.00 80.91 556 A 1 
ATOM 4276 N N   . ASN A 1 557 ? 47.179  -49.396 -16.794 1.00 83.41 557 A 1 
ATOM 4277 C CA  . ASN A 1 557 ? 47.666  -48.972 -18.119 1.00 80.95 557 A 1 
ATOM 4278 C C   . ASN A 1 557 ? 47.980  -47.465 -18.216 1.00 80.58 557 A 1 
ATOM 4279 O O   . ASN A 1 557 ? 48.023  -46.927 -19.319 1.00 72.67 557 A 1 
ATOM 4280 C CB  . ASN A 1 557 ? 46.652  -49.419 -19.186 1.00 75.50 557 A 1 
ATOM 4281 C CG  . ASN A 1 557 ? 46.447  -50.923 -19.268 1.00 67.44 557 A 1 
ATOM 4282 O OD1 . ASN A 1 557 ? 47.096  -51.730 -18.635 1.00 58.81 557 A 1 
ATOM 4283 N ND2 . ASN A 1 557 ? 45.502  -51.342 -20.081 1.00 59.76 557 A 1 
ATOM 4284 N N   . HIS A 1 558 ? 48.162  -46.769 -17.092 1.00 78.69 558 A 1 
ATOM 4285 C CA  . HIS A 1 558 ? 48.251  -45.301 -16.999 1.00 77.28 558 A 1 
ATOM 4286 C C   . HIS A 1 558 ? 46.987  -44.531 -17.424 1.00 78.67 558 A 1 
ATOM 4287 O O   . HIS A 1 558 ? 46.963  -43.298 -17.344 1.00 73.56 558 A 1 
ATOM 4288 C CB  . HIS A 1 558 ? 49.500  -44.772 -17.716 1.00 72.71 558 A 1 
ATOM 4289 C CG  . HIS A 1 558 ? 50.788  -45.346 -17.206 1.00 67.00 558 A 1 
ATOM 4290 N ND1 . HIS A 1 558 ? 51.322  -45.134 -15.963 1.00 58.56 558 A 1 
ATOM 4291 C CD2 . HIS A 1 558 ? 51.671  -46.155 -17.882 1.00 56.96 558 A 1 
ATOM 4292 C CE1 . HIS A 1 558 ? 52.493  -45.790 -15.891 1.00 51.81 558 A 1 
ATOM 4293 N NE2 . HIS A 1 558 ? 52.739  -46.417 -17.034 1.00 53.23 558 A 1 
ATOM 4294 N N   . ASP A 1 559 ? 45.920  -45.228 -17.805 1.00 82.68 559 A 1 
ATOM 4295 C CA  . ASP A 1 559 ? 44.601  -44.631 -17.975 1.00 83.07 559 A 1 
ATOM 4296 C C   . ASP A 1 559 ? 43.974  -44.292 -16.616 1.00 85.47 559 A 1 
ATOM 4297 O O   . ASP A 1 559 ? 44.475  -44.670 -15.556 1.00 82.63 559 A 1 
ATOM 4298 C CB  . ASP A 1 559 ? 43.695  -45.571 -18.785 1.00 77.84 559 A 1 
ATOM 4299 C CG  . ASP A 1 559 ? 43.931  -45.508 -20.293 1.00 70.08 559 A 1 
ATOM 4300 O OD1 . ASP A 1 559 ? 44.268  -44.407 -20.781 1.00 63.08 559 A 1 
ATOM 4301 O OD2 . ASP A 1 559 ? 43.687  -46.545 -20.949 1.00 62.87 559 A 1 
ATOM 4302 N N   . LYS A 1 560 ? 42.840  -43.581 -16.637 1.00 85.60 560 A 1 
ATOM 4303 C CA  . LYS A 1 560 ? 42.060  -43.242 -15.448 1.00 86.45 560 A 1 
ATOM 4304 C C   . LYS A 1 560 ? 40.599  -43.640 -15.635 1.00 87.44 560 A 1 
ATOM 4305 O O   . LYS A 1 560 ? 40.049  -43.534 -16.731 1.00 85.43 560 A 1 
ATOM 4306 C CB  . LYS A 1 560 ? 42.196  -41.746 -15.108 1.00 84.25 560 A 1 
ATOM 4307 C CG  . LYS A 1 560 ? 43.650  -41.315 -14.829 1.00 80.82 560 A 1 
ATOM 4308 C CD  . LYS A 1 560 ? 43.726  -39.833 -14.463 1.00 78.60 560 A 1 
ATOM 4309 C CE  . LYS A 1 560 ? 45.183  -39.384 -14.353 1.00 71.73 560 A 1 
ATOM 4310 N NZ  . LYS A 1 560 ? 45.302  -37.985 -13.885 1.00 65.63 560 A 1 
ATOM 4311 N N   . ASP A 1 561 ? 39.972  -44.069 -14.542 1.00 87.64 561 A 1 
ATOM 4312 C CA  . ASP A 1 561 ? 38.519  -44.160 -14.447 1.00 88.06 561 A 1 
ATOM 4313 C C   . ASP A 1 561 ? 37.977  -42.883 -13.808 1.00 89.06 561 A 1 
ATOM 4314 O O   . ASP A 1 561 ? 38.409  -42.507 -12.720 1.00 87.56 561 A 1 
ATOM 4315 C CB  . ASP A 1 561 ? 38.101  -45.398 -13.646 1.00 86.57 561 A 1 
ATOM 4316 C CG  . ASP A 1 561 ? 37.992  -46.652 -14.507 1.00 85.31 561 A 1 
ATOM 4317 O OD1 . ASP A 1 561 ? 37.736  -46.538 -15.724 1.00 80.55 561 A 1 
ATOM 4318 O OD2 . ASP A 1 561 ? 38.022  -47.778 -13.971 1.00 80.58 561 A 1 
ATOM 4319 N N   . TYR A 1 562 ? 37.035  -42.237 -14.465 1.00 88.39 562 A 1 
ATOM 4320 C CA  . TYR A 1 562 ? 36.456  -40.967 -14.037 1.00 88.24 562 A 1 
ATOM 4321 C C   . TYR A 1 562 ? 35.091  -41.195 -13.388 1.00 88.68 562 A 1 
ATOM 4322 O O   . TYR A 1 562 ? 34.272  -41.960 -13.901 1.00 87.29 562 A 1 
ATOM 4323 C CB  . TYR A 1 562 ? 36.360  -40.022 -15.237 1.00 87.19 562 A 1 
ATOM 4324 C CG  . TYR A 1 562 ? 37.692  -39.738 -15.894 1.00 86.92 562 A 1 
ATOM 4325 C CD1 . TYR A 1 562 ? 38.507  -38.696 -15.424 1.00 82.95 562 A 1 
ATOM 4326 C CD2 . TYR A 1 562 ? 38.145  -40.536 -16.969 1.00 83.36 562 A 1 
ATOM 4327 C CE1 . TYR A 1 562 ? 39.753  -38.441 -16.016 1.00 81.74 562 A 1 
ATOM 4328 C CE2 . TYR A 1 562 ? 39.396  -40.290 -17.565 1.00 81.47 562 A 1 
ATOM 4329 C CZ  . TYR A 1 562 ? 40.195  -39.237 -17.087 1.00 83.45 562 A 1 
ATOM 4330 O OH  . TYR A 1 562 ? 41.415  -38.991 -17.662 1.00 81.07 562 A 1 
ATOM 4331 N N   . TYR A 1 563 ? 34.836  -40.513 -12.270 1.00 89.45 563 A 1 
ATOM 4332 C CA  . TYR A 1 563 ? 33.612  -40.630 -11.483 1.00 89.89 563 A 1 
ATOM 4333 C C   . TYR A 1 563 ? 33.036  -39.255 -11.158 1.00 90.09 563 A 1 
ATOM 4334 O O   . TYR A 1 563 ? 33.757  -38.259 -11.086 1.00 88.65 563 A 1 
ATOM 4335 C CB  . TYR A 1 563 ? 33.892  -41.410 -10.194 1.00 89.61 563 A 1 
ATOM 4336 C CG  . TYR A 1 563 ? 34.203  -42.879 -10.385 1.00 89.75 563 A 1 
ATOM 4337 C CD1 . TYR A 1 563 ? 33.202  -43.853 -10.198 1.00 85.09 563 A 1 
ATOM 4338 C CD2 . TYR A 1 563 ? 35.506  -43.291 -10.733 1.00 85.96 563 A 1 
ATOM 4339 C CE1 . TYR A 1 563 ? 33.490  -45.216 -10.356 1.00 84.52 563 A 1 
ATOM 4340 C CE2 . TYR A 1 563 ? 35.805  -44.653 -10.903 1.00 84.60 563 A 1 
ATOM 4341 C CZ  . TYR A 1 563 ? 34.792  -45.615 -10.710 1.00 87.34 563 A 1 
ATOM 4342 O OH  . TYR A 1 563 ? 35.081  -46.950 -10.876 1.00 85.92 563 A 1 
ATOM 4343 N N   . VAL A 1 564 ? 31.727  -39.232 -10.902 1.00 90.10 564 A 1 
ATOM 4344 C CA  . VAL A 1 564 ? 31.009  -38.069 -10.370 1.00 89.69 564 A 1 
ATOM 4345 C C   . VAL A 1 564 ? 30.185  -38.476 -9.157  1.00 90.45 564 A 1 
ATOM 4346 O O   . VAL A 1 564 ? 29.652  -39.591 -9.102  1.00 89.51 564 A 1 
ATOM 4347 C CB  . VAL A 1 564 ? 30.114  -37.393 -11.426 1.00 87.84 564 A 1 
ATOM 4348 C CG1 . VAL A 1 564 ? 30.953  -36.762 -12.540 1.00 79.66 564 A 1 
ATOM 4349 C CG2 . VAL A 1 564 ? 29.096  -38.351 -12.064 1.00 80.01 564 A 1 
ATOM 4350 N N   . TRP A 1 565 ? 30.038  -37.556 -8.191  1.00 91.45 565 A 1 
ATOM 4351 C CA  . TRP A 1 565 ? 29.025  -37.641 -7.150  1.00 91.56 565 A 1 
ATOM 4352 C C   . TRP A 1 565 ? 27.654  -37.257 -7.718  1.00 91.37 565 A 1 
ATOM 4353 O O   . TRP A 1 565 ? 27.535  -36.413 -8.618  1.00 88.55 565 A 1 
ATOM 4354 C CB  . TRP A 1 565 ? 29.416  -36.756 -5.974  1.00 90.91 565 A 1 
ATOM 4355 C CG  . TRP A 1 565 ? 30.675  -37.171 -5.277  1.00 90.76 565 A 1 
ATOM 4356 C CD1 . TRP A 1 565 ? 31.872  -36.553 -5.364  1.00 84.98 565 A 1 
ATOM 4357 C CD2 . TRP A 1 565 ? 30.863  -38.293 -4.355  1.00 88.53 565 A 1 
ATOM 4358 N NE1 . TRP A 1 565 ? 32.796  -37.202 -4.545  1.00 84.68 565 A 1 
ATOM 4359 C CE2 . TRP A 1 565 ? 32.210  -38.264 -3.901  1.00 87.52 565 A 1 
ATOM 4360 C CE3 . TRP A 1 565 ? 30.009  -39.303 -3.849  1.00 85.71 565 A 1 
ATOM 4361 C CZ2 . TRP A 1 565 ? 32.696  -39.203 -2.959  1.00 86.53 565 A 1 
ATOM 4362 C CZ3 . TRP A 1 565 ? 30.496  -40.237 -2.915  1.00 81.15 565 A 1 
ATOM 4363 C CH2 . TRP A 1 565 ? 31.821  -40.181 -2.476  1.00 82.68 565 A 1 
ATOM 4364 N N   . ARG A 1 566 ? 26.593  -37.879 -7.192  1.00 91.11 566 A 1 
ATOM 4365 C CA  . ARG A 1 566 ? 25.196  -37.545 -7.458  1.00 91.02 566 A 1 
ATOM 4366 C C   . ARG A 1 566 ? 24.561  -36.905 -6.224  1.00 92.25 566 A 1 
ATOM 4367 O O   . ARG A 1 566 ? 25.169  -36.845 -5.158  1.00 88.63 566 A 1 
ATOM 4368 C CB  . ARG A 1 566 ? 24.447  -38.797 -7.939  1.00 88.70 566 A 1 
ATOM 4369 C CG  . ARG A 1 566 ? 24.952  -39.348 -9.284  1.00 86.55 566 A 1 
ATOM 4370 C CD  . ARG A 1 566 ? 24.725  -38.342 -10.411 1.00 78.83 566 A 1 
ATOM 4371 N NE  . ARG A 1 566 ? 25.002  -38.922 -11.726 1.00 70.98 566 A 1 
ATOM 4372 C CZ  . ARG A 1 566 ? 24.862  -38.307 -12.889 1.00 62.17 566 A 1 
ATOM 4373 N NH1 . ARG A 1 566 ? 24.465  -37.061 -12.962 1.00 56.91 566 A 1 
ATOM 4374 N NH2 . ARG A 1 566 ? 25.126  -38.936 -13.994 1.00 55.34 566 A 1 
ATOM 4375 N N   . ASN A 1 567 ? 23.333  -36.447 -6.371  1.00 92.85 567 A 1 
ATOM 4376 C CA  . ASN A 1 567 ? 22.681  -35.530 -5.432  1.00 93.30 567 A 1 
ATOM 4377 C C   . ASN A 1 567 ? 22.301  -36.136 -4.065  1.00 94.37 567 A 1 
ATOM 4378 O O   . ASN A 1 567 ? 21.774  -35.418 -3.217  1.00 91.24 567 A 1 
ATOM 4379 C CB  . ASN A 1 567 ? 21.432  -34.940 -6.110  1.00 91.34 567 A 1 
ATOM 4380 C CG  . ASN A 1 567 ? 21.717  -34.142 -7.377  1.00 90.16 567 A 1 
ATOM 4381 O OD1 . ASN A 1 567 ? 22.830  -33.973 -7.839  1.00 80.09 567 A 1 
ATOM 4382 N ND2 . ASN A 1 567 ? 20.680  -33.648 -8.016  1.00 79.39 567 A 1 
ATOM 4383 N N   . PHE A 1 568 ? 22.539  -37.443 -3.838  1.00 93.98 568 A 1 
ATOM 4384 C CA  . PHE A 1 568 ? 22.280  -38.116 -2.557  1.00 94.17 568 A 1 
ATOM 4385 C C   . PHE A 1 568 ? 23.553  -38.756 -1.972  1.00 94.19 568 A 1 
ATOM 4386 O O   . PHE A 1 568 ? 23.476  -39.633 -1.114  1.00 90.38 568 A 1 
ATOM 4387 C CB  . PHE A 1 568 ? 21.134  -39.121 -2.724  1.00 93.49 568 A 1 
ATOM 4388 C CG  . PHE A 1 568 ? 19.811  -38.494 -3.113  1.00 94.68 568 A 1 
ATOM 4389 C CD1 . PHE A 1 568 ? 18.949  -37.984 -2.120  1.00 91.52 568 A 1 
ATOM 4390 C CD2 . PHE A 1 568 ? 19.430  -38.407 -4.463  1.00 91.87 568 A 1 
ATOM 4391 C CE1 . PHE A 1 568 ? 17.717  -37.410 -2.469  1.00 90.99 568 A 1 
ATOM 4392 C CE2 . PHE A 1 568 ? 18.198  -37.832 -4.823  1.00 91.29 568 A 1 
ATOM 4393 C CZ  . PHE A 1 568 ? 17.339  -37.336 -3.824  1.00 93.15 568 A 1 
ATOM 4394 N N   . GLY A 1 569 ? 24.726  -38.329 -2.441  1.00 92.46 569 A 1 
ATOM 4395 C CA  . GLY A 1 569 ? 26.025  -38.855 -2.019  1.00 92.30 569 A 1 
ATOM 4396 C C   . GLY A 1 569 ? 26.410  -40.183 -2.673  1.00 93.24 569 A 1 
ATOM 4397 O O   . GLY A 1 569 ? 27.379  -40.814 -2.250  1.00 89.78 569 A 1 
ATOM 4398 N N   . GLU A 1 570 ? 25.671  -40.649 -3.674  1.00 93.11 570 A 1 
ATOM 4399 C CA  . GLU A 1 570 ? 26.032  -41.816 -4.469  1.00 92.39 570 A 1 
ATOM 4400 C C   . GLU A 1 570 ? 27.053  -41.465 -5.561  1.00 92.34 570 A 1 
ATOM 4401 O O   . GLU A 1 570 ? 27.112  -40.347 -6.065  1.00 90.99 570 A 1 
ATOM 4402 C CB  . GLU A 1 570 ? 24.780  -42.522 -5.028  1.00 90.60 570 A 1 
ATOM 4403 C CG  . GLU A 1 570 ? 24.063  -41.862 -6.220  1.00 87.54 570 A 1 
ATOM 4404 C CD  . GLU A 1 570 ? 23.090  -40.712 -5.902  1.00 89.25 570 A 1 
ATOM 4405 O OE1 . GLU A 1 570 ? 22.182  -40.479 -6.736  1.00 81.25 570 A 1 
ATOM 4406 O OE2 . GLU A 1 570 ? 23.222  -40.050 -4.857  1.00 84.96 570 A 1 
ATOM 4407 N N   . MET A 1 571 ? 27.842  -42.456 -5.947  1.00 91.92 571 A 1 
ATOM 4408 C CA  . MET A 1 571 ? 28.852  -42.315 -6.993  1.00 91.55 571 A 1 
ATOM 4409 C C   . MET A 1 571 ? 28.373  -42.904 -8.312  1.00 91.40 571 A 1 
ATOM 4410 O O   . MET A 1 571 ? 27.755  -43.968 -8.355  1.00 88.72 571 A 1 
ATOM 4411 C CB  . MET A 1 571 ? 30.148  -43.000 -6.560  1.00 89.04 571 A 1 
ATOM 4412 C CG  . MET A 1 571 ? 30.813  -42.303 -5.368  1.00 83.67 571 A 1 
ATOM 4413 S SD  . MET A 1 571 ? 32.220  -43.231 -4.697  1.00 83.77 571 A 1 
ATOM 4414 C CE  . MET A 1 571 ? 31.343  -44.519 -3.780  1.00 72.66 571 A 1 
ATOM 4415 N N   . GLN A 1 572 ? 28.748  -42.273 -9.418  1.00 91.11 572 A 1 
ATOM 4416 C CA  . GLN A 1 572 ? 28.534  -42.810 -10.755 1.00 89.86 572 A 1 
ATOM 4417 C C   . GLN A 1 572 ? 29.817  -42.728 -11.577 1.00 90.10 572 A 1 
ATOM 4418 O O   . GLN A 1 572 ? 30.414  -41.664 -11.713 1.00 88.60 572 A 1 
ATOM 4419 C CB  . GLN A 1 572 ? 27.359  -42.081 -11.417 1.00 87.33 572 A 1 
ATOM 4420 C CG  . GLN A 1 572 ? 27.068  -42.659 -12.809 1.00 82.35 572 A 1 
ATOM 4421 C CD  . GLN A 1 572 ? 25.852  -42.042 -13.494 1.00 78.62 572 A 1 
ATOM 4422 O OE1 . GLN A 1 572 ? 25.146  -41.203 -12.968 1.00 72.46 572 A 1 
ATOM 4423 N NE2 . GLN A 1 572 ? 25.572  -42.444 -14.715 1.00 68.55 572 A 1 
ATOM 4424 N N   . LYS A 1 573 ? 30.197  -43.852 -12.184 1.00 88.49 573 A 1 
ATOM 4425 C CA  . LYS A 1 573 ? 31.281  -43.884 -13.169 1.00 88.04 573 A 1 
ATOM 4426 C C   . LYS A 1 573 ? 30.832  -43.193 -14.460 1.00 87.39 573 A 1 
ATOM 4427 O O   . LYS A 1 573 ? 29.742  -43.478 -14.961 1.00 84.55 573 A 1 
ATOM 4428 C CB  . LYS A 1 573 ? 31.708  -45.340 -13.394 1.00 86.83 573 A 1 
ATOM 4429 C CG  . LYS A 1 573 ? 32.981  -45.434 -14.235 1.00 84.04 573 A 1 
ATOM 4430 C CD  . LYS A 1 573 ? 33.470  -46.888 -14.283 1.00 81.56 573 A 1 
ATOM 4431 C CE  . LYS A 1 573 ? 34.774  -46.943 -15.068 1.00 75.49 573 A 1 
ATOM 4432 N NZ  . LYS A 1 573 ? 35.529  -48.185 -14.794 1.00 68.84 573 A 1 
ATOM 4433 N N   . LEU A 1 574 ? 31.668  -42.304 -14.984 1.00 86.91 574 A 1 
ATOM 4434 C CA  . LEU A 1 574 ? 31.398  -41.654 -16.264 1.00 85.20 574 A 1 
ATOM 4435 C C   . LEU A 1 574 ? 31.520  -42.663 -17.410 1.00 84.03 574 A 1 
ATOM 4436 O O   . LEU A 1 574 ? 32.422  -43.501 -17.439 1.00 79.67 574 A 1 
ATOM 4437 C CB  . LEU A 1 574 ? 32.329  -40.449 -16.465 1.00 83.15 574 A 1 
ATOM 4438 C CG  . LEU A 1 574 ? 31.999  -39.243 -15.564 1.00 80.33 574 A 1 
ATOM 4439 C CD1 . LEU A 1 574 ? 33.052  -38.153 -15.747 1.00 75.41 574 A 1 
ATOM 4440 C CD2 . LEU A 1 574 ? 30.636  -38.631 -15.901 1.00 74.74 574 A 1 
ATOM 4441 N N   . SER A 1 575 ? 30.591  -42.568 -18.366 1.00 81.54 575 A 1 
ATOM 4442 C CA  . SER A 1 575 ? 30.619  -43.409 -19.559 1.00 79.44 575 A 1 
ATOM 4443 C C   . SER A 1 575 ? 31.761  -43.001 -20.495 1.00 79.76 575 A 1 
ATOM 4444 O O   . SER A 1 575 ? 32.224  -41.860 -20.497 1.00 72.44 575 A 1 
ATOM 4445 C CB  . SER A 1 575 ? 29.257  -43.392 -20.269 1.00 73.47 575 A 1 
ATOM 4446 O OG  . SER A 1 575 ? 29.003  -42.151 -20.877 1.00 66.02 575 A 1 
ATOM 4447 N N   . GLY A 1 576 ? 32.187  -43.936 -21.315 1.00 76.54 576 A 1 
ATOM 4448 C CA  . GLY A 1 576 ? 33.152  -43.680 -22.387 1.00 76.18 576 A 1 
ATOM 4449 C C   . GLY A 1 576 ? 32.542  -43.036 -23.636 1.00 78.09 576 A 1 
ATOM 4450 O O   . GLY A 1 576 ? 33.189  -43.009 -24.680 1.00 72.57 576 A 1 
ATOM 4451 N N   . GLU A 1 577 ? 31.305  -42.561 -23.559 1.00 77.85 577 A 1 
ATOM 4452 C CA  . GLU A 1 577 ? 30.648  -41.875 -24.671 1.00 77.59 577 A 1 
ATOM 4453 C C   . GLU A 1 577 ? 31.330  -40.543 -24.986 1.00 79.77 577 A 1 
ATOM 4454 O O   . GLU A 1 577 ? 31.899  -39.896 -24.109 1.00 76.28 577 A 1 
ATOM 4455 C CB  . GLU A 1 577 ? 29.172  -41.633 -24.348 1.00 72.55 577 A 1 
ATOM 4456 C CG  . GLU A 1 577 ? 28.347  -42.926 -24.346 1.00 64.15 577 A 1 
ATOM 4457 C CD  . GLU A 1 577 ? 26.952  -42.726 -23.746 1.00 56.20 577 A 1 
ATOM 4458 O OE1 . GLU A 1 577 ? 26.347  -43.756 -23.379 1.00 49.59 577 A 1 
ATOM 4459 O OE2 . GLU A 1 577 ? 26.544  -41.556 -23.570 1.00 50.40 577 A 1 
ATOM 4460 N N   . ALA A 1 578 ? 31.224  -40.095 -26.238 1.00 74.68 578 A 1 
ATOM 4461 C CA  . ALA A 1 578 ? 31.890  -38.885 -26.720 1.00 74.94 578 A 1 
ATOM 4462 C C   . ALA A 1 578 ? 31.617  -37.660 -25.834 1.00 77.52 578 A 1 
ATOM 4463 O O   . ALA A 1 578 ? 32.550  -36.944 -25.470 1.00 74.07 578 A 1 
ATOM 4464 C CB  . ALA A 1 578 ? 31.449  -38.642 -28.164 1.00 70.16 578 A 1 
ATOM 4465 N N   . PHE A 1 579 ? 30.361  -37.456 -25.409 1.00 74.75 579 A 1 
ATOM 4466 C CA  . PHE A 1 579 ? 29.987  -36.339 -24.541 1.00 74.24 579 A 1 
ATOM 4467 C C   . PHE A 1 579 ? 30.593  -36.455 -23.128 1.00 76.09 579 A 1 
ATOM 4468 O O   . PHE A 1 579 ? 31.034  -35.460 -22.555 1.00 74.19 579 A 1 
ATOM 4469 C CB  . PHE A 1 579 ? 28.458  -36.257 -24.486 1.00 71.05 579 A 1 
ATOM 4470 C CG  . PHE A 1 579 ? 27.950  -34.983 -23.850 1.00 68.68 579 A 1 
ATOM 4471 C CD1 . PHE A 1 579 ? 27.278  -35.013 -22.611 1.00 63.68 579 A 1 
ATOM 4472 C CD2 . PHE A 1 579 ? 28.137  -33.755 -24.508 1.00 62.77 579 A 1 
ATOM 4473 C CE1 . PHE A 1 579 ? 26.787  -33.824 -22.048 1.00 59.21 579 A 1 
ATOM 4474 C CE2 . PHE A 1 579 ? 27.651  -32.565 -23.944 1.00 59.00 579 A 1 
ATOM 4475 C CZ  . PHE A 1 579 ? 26.973  -32.599 -22.716 1.00 59.83 579 A 1 
ATOM 4476 N N   . GLY A 1 580 ? 30.688  -37.665 -22.577 1.00 74.49 580 A 1 
ATOM 4477 C CA  . GLY A 1 580 ? 31.366  -37.920 -21.300 1.00 75.19 580 A 1 
ATOM 4478 C C   . GLY A 1 580 ? 32.866  -37.627 -21.372 1.00 77.84 580 A 1 
ATOM 4479 O O   . GLY A 1 580 ? 33.423  -37.022 -20.457 1.00 76.78 580 A 1 
ATOM 4480 N N   . ILE A 1 581 ? 33.508  -37.990 -22.475 1.00 79.86 581 A 1 
ATOM 4481 C CA  . ILE A 1 581 ? 34.923  -37.671 -22.726 1.00 81.25 581 A 1 
ATOM 4482 C C   . ILE A 1 581 ? 35.127  -36.154 -22.823 1.00 82.76 581 A 1 
ATOM 4483 O O   . ILE A 1 581 ? 36.047  -35.624 -22.204 1.00 80.78 581 A 1 
ATOM 4484 C CB  . ILE A 1 581 ? 35.446  -38.401 -23.980 1.00 79.76 581 A 1 
ATOM 4485 C CG1 . ILE A 1 581 ? 35.394  -39.932 -23.769 1.00 76.99 581 A 1 
ATOM 4486 C CG2 . ILE A 1 581 ? 36.880  -37.955 -24.323 1.00 74.66 581 A 1 
ATOM 4487 C CD1 . ILE A 1 581 ? 35.710  -40.760 -25.025 1.00 68.86 581 A 1 
ATOM 4488 N N   . GLN A 1 582 ? 34.260  -35.452 -23.543 1.00 80.68 582 A 1 
ATOM 4489 C CA  . GLN A 1 582 ? 34.321  -33.991 -23.664 1.00 81.17 582 A 1 
ATOM 4490 C C   . GLN A 1 582 ? 34.208  -33.296 -22.299 1.00 82.27 582 A 1 
ATOM 4491 O O   . GLN A 1 582 ? 34.990  -32.393 -22.013 1.00 81.05 582 A 1 
ATOM 4492 C CB  . GLN A 1 582 ? 33.217  -33.505 -24.606 1.00 79.80 582 A 1 
ATOM 4493 C CG  . GLN A 1 582 ? 33.538  -33.790 -26.081 1.00 76.19 582 A 1 
ATOM 4494 C CD  . GLN A 1 582 ? 32.389  -33.394 -27.018 1.00 73.35 582 A 1 
ATOM 4495 O OE1 . GLN A 1 582 ? 31.237  -33.282 -26.636 1.00 66.19 582 A 1 
ATOM 4496 N NE2 . GLN A 1 582 ? 32.665  -33.182 -28.282 1.00 63.83 582 A 1 
ATOM 4497 N N   . ARG A 1 583 ? 33.310  -33.771 -21.417 1.00 80.50 583 A 1 
ATOM 4498 C CA  . ARG A 1 583 ? 33.137  -33.214 -20.061 1.00 79.75 583 A 1 
ATOM 4499 C C   . ARG A 1 583 ? 34.369  -33.328 -19.155 1.00 81.10 583 A 1 
ATOM 4500 O O   . ARG A 1 583 ? 34.468  -32.585 -18.189 1.00 79.08 583 A 1 
ATOM 4501 C CB  . ARG A 1 583 ? 31.940  -33.877 -19.374 1.00 77.03 583 A 1 
ATOM 4502 C CG  . ARG A 1 583 ? 30.628  -33.247 -19.842 1.00 72.10 583 A 1 
ATOM 4503 C CD  . ARG A 1 583 ? 29.462  -33.789 -19.015 1.00 68.51 583 A 1 
ATOM 4504 N NE  . ARG A 1 583 ? 28.252  -32.984 -19.245 1.00 62.64 583 A 1 
ATOM 4505 C CZ  . ARG A 1 583 ? 27.240  -32.829 -18.407 1.00 57.81 583 A 1 
ATOM 4506 N NH1 . ARG A 1 583 ? 27.153  -33.508 -17.296 1.00 54.53 583 A 1 
ATOM 4507 N NH2 . ARG A 1 583 ? 26.300  -31.970 -18.682 1.00 51.01 583 A 1 
ATOM 4508 N N   . THR A 1 584 ? 35.277  -34.230 -19.460 1.00 82.40 584 A 1 
ATOM 4509 C CA  . THR A 1 584 ? 36.533  -34.417 -18.717 1.00 82.13 584 A 1 
ATOM 4510 C C   . THR A 1 584 ? 37.739  -33.816 -19.450 1.00 83.06 584 A 1 
ATOM 4511 O O   . THR A 1 584 ? 38.881  -34.151 -19.152 1.00 80.40 584 A 1 
ATOM 4512 C CB  . THR A 1 584 ? 36.760  -35.902 -18.396 1.00 80.19 584 A 1 
ATOM 4513 O OG1 . THR A 1 584 ? 36.789  -36.672 -19.577 1.00 74.06 584 A 1 
ATOM 4514 C CG2 . THR A 1 584 ? 35.656  -36.486 -17.519 1.00 71.85 584 A 1 
ATOM 4515 N N   . THR A 1 585 ? 37.505  -32.978 -20.455 1.00 84.29 585 A 1 
ATOM 4516 C CA  . THR A 1 585 ? 38.555  -32.413 -21.317 1.00 84.48 585 A 1 
ATOM 4517 C C   . THR A 1 585 ? 38.460  -30.891 -21.340 1.00 84.99 585 A 1 
ATOM 4518 O O   . THR A 1 585 ? 37.522  -30.343 -21.919 1.00 83.17 585 A 1 
ATOM 4519 C CB  . THR A 1 585 ? 38.444  -32.975 -22.743 1.00 83.25 585 A 1 
ATOM 4520 O OG1 . THR A 1 585 ? 38.479  -34.386 -22.736 1.00 78.19 585 A 1 
ATOM 4521 C CG2 . THR A 1 585 ? 39.591  -32.517 -23.642 1.00 77.06 585 A 1 
ATOM 4522 N N   . ALA A 1 586 ? 39.445  -30.200 -20.763 1.00 84.85 586 A 1 
ATOM 4523 C CA  . ALA A 1 586 ? 39.492  -28.741 -20.778 1.00 84.71 586 A 1 
ATOM 4524 C C   . ALA A 1 586 ? 39.546  -28.194 -22.218 1.00 85.61 586 A 1 
ATOM 4525 O O   . ALA A 1 586 ? 40.261  -28.716 -23.081 1.00 83.70 586 A 1 
ATOM 4526 C CB  . ALA A 1 586 ? 40.682  -28.256 -19.944 1.00 82.60 586 A 1 
ATOM 4527 N N   . GLY A 1 587 ? 38.758  -27.151 -22.478 1.00 85.37 587 A 1 
ATOM 4528 C CA  . GLY A 1 587 ? 38.620  -26.514 -23.788 1.00 84.77 587 A 1 
ATOM 4529 C C   . GLY A 1 587 ? 37.700  -27.233 -24.777 1.00 86.14 587 A 1 
ATOM 4530 O O   . GLY A 1 587 ? 37.493  -26.724 -25.882 1.00 83.37 587 A 1 
ATOM 4531 N N   . ALA A 1 588 ? 37.125  -28.388 -24.427 1.00 86.01 588 A 1 
ATOM 4532 C CA  . ALA A 1 588 ? 36.241  -29.129 -25.333 1.00 84.74 588 A 1 
ATOM 4533 C C   . ALA A 1 588 ? 34.980  -28.343 -25.735 1.00 84.64 588 A 1 
ATOM 4534 O O   . ALA A 1 588 ? 34.497  -28.481 -26.858 1.00 81.95 588 A 1 
ATOM 4535 C CB  . ALA A 1 588 ? 35.866  -30.457 -24.677 1.00 83.34 588 A 1 
ATOM 4536 N N   . PHE A 1 589 ? 34.475  -27.490 -24.832 1.00 86.16 589 A 1 
ATOM 4537 C CA  . PHE A 1 589 ? 33.287  -26.661 -25.057 1.00 85.28 589 A 1 
ATOM 4538 C C   . PHE A 1 589 ? 33.608  -25.178 -25.284 1.00 86.07 589 A 1 
ATOM 4539 O O   . PHE A 1 589 ? 32.695  -24.354 -25.291 1.00 83.17 589 A 1 
ATOM 4540 C CB  . PHE A 1 589 ? 32.303  -26.864 -23.906 1.00 82.54 589 A 1 
ATOM 4541 C CG  . PHE A 1 589 ? 31.763  -28.273 -23.813 1.00 80.77 589 A 1 
ATOM 4542 C CD1 . PHE A 1 589 ? 30.669  -28.667 -24.607 1.00 76.15 589 A 1 
ATOM 4543 C CD2 . PHE A 1 589 ? 32.341  -29.198 -22.934 1.00 75.64 589 A 1 
ATOM 4544 C CE1 . PHE A 1 589 ? 30.155  -29.969 -24.517 1.00 72.97 589 A 1 
ATOM 4545 C CE2 . PHE A 1 589 ? 31.834  -30.507 -22.842 1.00 72.65 589 A 1 
ATOM 4546 C CZ  . PHE A 1 589 ? 30.737  -30.889 -23.631 1.00 74.21 589 A 1 
ATOM 4547 N N   . ARG A 1 590 ? 34.867  -24.804 -25.505 1.00 85.36 590 A 1 
ATOM 4548 C CA  . ARG A 1 590 ? 35.294  -23.394 -25.621 1.00 84.64 590 A 1 
ATOM 4549 C C   . ARG A 1 590 ? 34.542  -22.597 -26.695 1.00 85.18 590 A 1 
ATOM 4550 O O   . ARG A 1 590 ? 34.391  -21.390 -26.561 1.00 82.69 590 A 1 
ATOM 4551 C CB  . ARG A 1 590 ? 36.814  -23.330 -25.835 1.00 83.06 590 A 1 
ATOM 4552 C CG  . ARG A 1 590 ? 37.253  -23.833 -27.215 1.00 80.55 590 A 1 
ATOM 4553 C CD  . ARG A 1 590 ? 38.777  -23.816 -27.352 1.00 80.87 590 A 1 
ATOM 4554 N NE  . ARG A 1 590 ? 39.182  -24.256 -28.691 1.00 79.43 590 A 1 
ATOM 4555 C CZ  . ARG A 1 590 ? 39.319  -25.511 -29.108 1.00 79.28 590 A 1 
ATOM 4556 N NH1 . ARG A 1 590 ? 39.151  -26.528 -28.316 1.00 68.65 590 A 1 
ATOM 4557 N NH2 . ARG A 1 590 ? 39.628  -25.743 -30.341 1.00 74.53 590 A 1 
ATOM 4558 N N   . ASP A 1 591 ? 34.038  -23.267 -27.733 1.00 85.84 591 A 1 
ATOM 4559 C CA  . ASP A 1 591 ? 33.298  -22.634 -28.831 1.00 84.73 591 A 1 
ATOM 4560 C C   . ASP A 1 591 ? 31.768  -22.725 -28.663 1.00 84.81 591 A 1 
ATOM 4561 O O   . ASP A 1 591 ? 31.021  -22.142 -29.447 1.00 79.58 591 A 1 
ATOM 4562 C CB  . ASP A 1 591 ? 33.768  -23.230 -30.167 1.00 81.62 591 A 1 
ATOM 4563 C CG  . ASP A 1 591 ? 35.267  -23.019 -30.410 1.00 77.03 591 A 1 
ATOM 4564 O OD1 . ASP A 1 591 ? 35.757  -21.899 -30.144 1.00 70.60 591 A 1 
ATOM 4565 O OD2 . ASP A 1 591 ? 35.931  -23.987 -30.835 1.00 70.59 591 A 1 
ATOM 4566 N N   . ALA A 1 592 ? 31.287  -23.424 -27.628 1.00 84.95 592 A 1 
ATOM 4567 C CA  . ALA A 1 592 ? 29.860  -23.694 -27.433 1.00 83.03 592 A 1 
ATOM 4568 C C   . ALA A 1 592 ? 29.075  -22.520 -26.819 1.00 84.10 592 A 1 
ATOM 4569 O O   . ALA A 1 592 ? 27.844  -22.525 -26.837 1.00 78.61 592 A 1 
ATOM 4570 C CB  . ALA A 1 592 ? 29.715  -24.969 -26.598 1.00 79.43 592 A 1 
ATOM 4571 N N   . GLY A 1 593 ? 29.758  -21.507 -26.286 1.00 85.90 593 A 1 
ATOM 4572 C CA  . GLY A 1 593 ? 29.133  -20.338 -25.677 1.00 87.49 593 A 1 
ATOM 4573 C C   . GLY A 1 593 ? 30.133  -19.260 -25.288 1.00 89.89 593 A 1 
ATOM 4574 O O   . GLY A 1 593 ? 31.336  -19.393 -25.530 1.00 87.35 593 A 1 
ATOM 4575 N N   . GLU A 1 594 ? 29.612  -18.190 -24.690 1.00 89.27 594 A 1 
ATOM 4576 C CA  . GLU A 1 594 ? 30.412  -17.075 -24.190 1.00 90.08 594 A 1 
ATOM 4577 C C   . GLU A 1 594 ? 30.814  -17.292 -22.719 1.00 91.74 594 A 1 
ATOM 4578 O O   . GLU A 1 594 ? 31.954  -17.015 -22.360 1.00 89.91 594 A 1 
ATOM 4579 C CB  . GLU A 1 594 ? 29.645  -15.755 -24.377 1.00 88.65 594 A 1 
ATOM 4580 C CG  . GLU A 1 594 ? 29.356  -15.368 -25.847 1.00 86.31 594 A 1 
ATOM 4581 C CD  . GLU A 1 594 ? 28.205  -16.144 -26.530 1.00 86.66 594 A 1 
ATOM 4582 O OE1 . GLU A 1 594 ? 28.169  -16.232 -27.779 1.00 77.17 594 A 1 
ATOM 4583 O OE2 . GLU A 1 594 ? 27.311  -16.680 -25.839 1.00 82.02 594 A 1 
ATOM 4584 N N   . SER A 1 595 ? 29.919  -17.833 -21.888 1.00 91.15 595 A 1 
ATOM 4585 C CA  . SER A 1 595 ? 30.200  -18.155 -20.485 1.00 91.69 595 A 1 
ATOM 4586 C C   . SER A 1 595 ? 30.600  -19.625 -20.344 1.00 91.75 595 A 1 
ATOM 4587 O O   . SER A 1 595 ? 29.854  -20.518 -20.744 1.00 90.06 595 A 1 
ATOM 4588 C CB  . SER A 1 595 ? 28.991  -17.821 -19.612 1.00 91.39 595 A 1 
ATOM 4589 O OG  . SER A 1 595 ? 29.249  -18.126 -18.258 1.00 87.30 595 A 1 
ATOM 4590 N N   . LEU A 1 596 ? 31.768  -19.877 -19.765 1.00 90.92 596 A 1 
ATOM 4591 C CA  . LEU A 1 596 ? 32.332  -21.211 -19.594 1.00 89.95 596 A 1 
ATOM 4592 C C   . LEU A 1 596 ? 32.377  -21.562 -18.109 1.00 90.22 596 A 1 
ATOM 4593 O O   . LEU A 1 596 ? 33.137  -20.962 -17.351 1.00 89.58 596 A 1 
ATOM 4594 C CB  . LEU A 1 596 ? 33.731  -21.253 -20.226 1.00 88.55 596 A 1 
ATOM 4595 C CG  . LEU A 1 596 ? 33.734  -21.003 -21.745 1.00 83.99 596 A 1 
ATOM 4596 C CD1 . LEU A 1 596 ? 35.170  -20.853 -22.223 1.00 76.58 596 A 1 
ATOM 4597 C CD2 . LEU A 1 596 ? 33.107  -22.149 -22.528 1.00 75.78 596 A 1 
ATOM 4598 N N   . LEU A 1 597 ? 31.582  -22.544 -17.702 1.00 91.11 597 A 1 
ATOM 4599 C CA  . LEU A 1 597 ? 31.560  -23.049 -16.332 1.00 90.61 597 A 1 
ATOM 4600 C C   . LEU A 1 597 ? 32.591  -24.171 -16.179 1.00 90.19 597 A 1 
ATOM 4601 O O   . LEU A 1 597 ? 32.532  -25.152 -16.918 1.00 88.28 597 A 1 
ATOM 4602 C CB  . LEU A 1 597 ? 30.136  -23.522 -16.010 1.00 89.79 597 A 1 
ATOM 4603 C CG  . LEU A 1 597 ? 29.962  -23.978 -14.549 1.00 89.33 597 A 1 
ATOM 4604 C CD1 . LEU A 1 597 ? 30.066  -22.802 -13.579 1.00 84.62 597 A 1 
ATOM 4605 C CD2 . LEU A 1 597 ? 28.589  -24.623 -14.371 1.00 84.12 597 A 1 
ATOM 4606 N N   . THR A 1 598 ? 33.528  -24.048 -15.233 1.00 90.33 598 A 1 
ATOM 4607 C CA  . THR A 1 598 ? 34.623  -25.010 -15.088 1.00 89.86 598 A 1 
ATOM 4608 C C   . THR A 1 598 ? 35.060  -25.205 -13.638 1.00 90.26 598 A 1 
ATOM 4609 O O   . THR A 1 598 ? 35.125  -24.254 -12.862 1.00 89.07 598 A 1 
ATOM 4610 C CB  . THR A 1 598 ? 35.810  -24.593 -15.971 1.00 87.97 598 A 1 
ATOM 4611 O OG1 . THR A 1 598 ? 36.854  -25.529 -15.888 1.00 80.13 598 A 1 
ATOM 4612 C CG2 . THR A 1 598 ? 36.394  -23.226 -15.610 1.00 80.30 598 A 1 
ATOM 4613 N N   . ASP A 1 599 ? 35.432  -26.444 -13.291 1.00 88.52 599 A 1 
ATOM 4614 C CA  . ASP A 1 599 ? 36.133  -26.772 -12.040 1.00 87.29 599 A 1 
ATOM 4615 C C   . ASP A 1 599 ? 37.627  -26.414 -12.103 1.00 87.08 599 A 1 
ATOM 4616 O O   . ASP A 1 599 ? 38.307  -26.357 -11.078 1.00 83.17 599 A 1 
ATOM 4617 C CB  . ASP A 1 599 ? 35.995  -28.277 -11.758 1.00 84.99 599 A 1 
ATOM 4618 C CG  . ASP A 1 599 ? 34.547  -28.758 -11.648 1.00 82.48 599 A 1 
ATOM 4619 O OD1 . ASP A 1 599 ? 33.855  -28.346 -10.699 1.00 75.99 599 A 1 
ATOM 4620 O OD2 . ASP A 1 599 ? 34.132  -29.568 -12.508 1.00 76.48 599 A 1 
ATOM 4621 N N   . GLN A 1 600 ? 38.159  -26.204 -13.310 1.00 87.91 600 A 1 
ATOM 4622 C CA  . GLN A 1 600 ? 39.587  -26.034 -13.584 1.00 87.49 600 A 1 
ATOM 4623 C C   . GLN A 1 600 ? 39.857  -24.745 -14.384 1.00 89.44 600 A 1 
ATOM 4624 O O   . GLN A 1 600 ? 40.193  -24.785 -15.572 1.00 87.87 600 A 1 
ATOM 4625 C CB  . GLN A 1 600 ? 40.082  -27.304 -14.279 1.00 83.87 600 A 1 
ATOM 4626 C CG  . GLN A 1 600 ? 41.602  -27.456 -14.134 1.00 77.07 600 A 1 
ATOM 4627 C CD  . GLN A 1 600 ? 42.104  -28.798 -14.660 1.00 71.03 600 A 1 
ATOM 4628 O OE1 . GLN A 1 600 ? 41.662  -29.335 -15.655 1.00 64.16 600 A 1 
ATOM 4629 N NE2 . GLN A 1 600 ? 43.061  -29.400 -13.993 1.00 61.21 600 A 1 
ATOM 4630 N N   . PRO A 1 601 ? 39.689  -23.570 -13.756 1.00 88.97 601 A 1 
ATOM 4631 C CA  . PRO A 1 601 ? 39.669  -22.298 -14.478 1.00 89.66 601 A 1 
ATOM 4632 C C   . PRO A 1 601 ? 40.999  -21.917 -15.133 1.00 90.46 601 A 1 
ATOM 4633 O O   . PRO A 1 601 ? 40.982  -21.343 -16.218 1.00 88.92 601 A 1 
ATOM 4634 C CB  . PRO A 1 601 ? 39.214  -21.263 -13.441 1.00 88.28 601 A 1 
ATOM 4635 C CG  . PRO A 1 601 ? 39.580  -21.895 -12.101 1.00 87.99 601 A 1 
ATOM 4636 C CD  . PRO A 1 601 ? 39.357  -23.373 -12.355 1.00 90.27 601 A 1 
ATOM 4637 N N   . GLU A 1 602 ? 42.150  -22.246 -14.537 1.00 89.44 602 A 1 
ATOM 4638 C CA  . GLU A 1 602 ? 43.461  -21.939 -15.136 1.00 88.95 602 A 1 
ATOM 4639 C C   . GLU A 1 602 ? 43.672  -22.709 -16.452 1.00 89.86 602 A 1 
ATOM 4640 O O   . GLU A 1 602 ? 44.109  -22.151 -17.463 1.00 88.34 602 A 1 
ATOM 4641 C CB  . GLU A 1 602 ? 44.599  -22.271 -14.155 1.00 87.72 602 A 1 
ATOM 4642 C CG  . GLU A 1 602 ? 44.624  -21.436 -12.868 1.00 82.89 602 A 1 
ATOM 4643 C CD  . GLU A 1 602 ? 44.883  -19.933 -13.091 1.00 77.91 602 A 1 
ATOM 4644 O OE1 . GLU A 1 602 ? 44.315  -19.118 -12.340 1.00 67.84 602 A 1 
ATOM 4645 O OE2 . GLU A 1 602 ? 45.662  -19.537 -13.980 1.00 68.74 602 A 1 
ATOM 4646 N N   . GLU A 1 603 ? 43.315  -23.979 -16.452 1.00 88.02 603 A 1 
ATOM 4647 C CA  . GLU A 1 603 ? 43.406  -24.860 -17.609 1.00 87.57 603 A 1 
ATOM 4648 C C   . GLU A 1 603 ? 42.411  -24.443 -18.705 1.00 88.47 603 A 1 
ATOM 4649 O O   . GLU A 1 603 ? 42.767  -24.438 -19.887 1.00 87.48 603 A 1 
ATOM 4650 C CB  . GLU A 1 603 ? 43.169  -26.313 -17.163 1.00 86.81 603 A 1 
ATOM 4651 C CG  . GLU A 1 603 ? 44.311  -26.923 -16.322 1.00 84.26 603 A 1 
ATOM 4652 C CD  . GLU A 1 603 ? 44.406  -26.472 -14.849 1.00 81.50 603 A 1 
ATOM 4653 O OE1 . GLU A 1 603 ? 45.361  -26.915 -14.175 1.00 73.09 603 A 1 
ATOM 4654 O OE2 . GLU A 1 603 ? 43.555  -25.690 -14.367 1.00 74.87 603 A 1 
ATOM 4655 N N   . GLU A 1 604 ? 41.200  -24.018 -18.332 1.00 88.64 604 A 1 
ATOM 4656 C CA  . GLU A 1 604 ? 40.210  -23.529 -19.295 1.00 88.49 604 A 1 
ATOM 4657 C C   . GLU A 1 604 ? 40.632  -22.186 -19.920 1.00 89.35 604 A 1 
ATOM 4658 O O   . GLU A 1 604 ? 40.517  -22.001 -21.132 1.00 88.54 604 A 1 
ATOM 4659 C CB  . GLU A 1 604 ? 38.834  -23.438 -18.621 1.00 87.46 604 A 1 
ATOM 4660 C CG  . GLU A 1 604 ? 37.684  -23.353 -19.639 1.00 82.07 604 A 1 
ATOM 4661 C CD  . GLU A 1 604 ? 37.563  -24.615 -20.525 1.00 81.18 604 A 1 
ATOM 4662 O OE1 . GLU A 1 604 ? 37.230  -24.476 -21.718 1.00 72.89 604 A 1 
ATOM 4663 O OE2 . GLU A 1 604 ? 37.794  -25.743 -20.034 1.00 73.27 604 A 1 
ATOM 4664 N N   . LEU A 1 605 ? 41.209  -21.270 -19.124 1.00 89.20 605 A 1 
ATOM 4665 C CA  . LEU A 1 605 ? 41.817  -20.034 -19.630 1.00 89.02 605 A 1 
ATOM 4666 C C   . LEU A 1 605 ? 42.920  -20.335 -20.648 1.00 89.61 605 A 1 
ATOM 4667 O O   . LEU A 1 605 ? 42.960  -19.719 -21.716 1.00 89.30 605 A 1 
ATOM 4668 C CB  . LEU A 1 605 ? 42.406  -19.217 -18.463 1.00 89.13 605 A 1 
ATOM 4669 C CG  . LEU A 1 605 ? 41.382  -18.424 -17.636 1.00 85.80 605 A 1 
ATOM 4670 C CD1 . LEU A 1 605 ? 42.075  -17.842 -16.401 1.00 78.48 605 A 1 
ATOM 4671 C CD2 . LEU A 1 605 ? 40.818  -17.247 -18.418 1.00 78.67 605 A 1 
ATOM 4672 N N   . LEU A 1 606 ? 43.798  -21.296 -20.355 1.00 90.16 606 A 1 
ATOM 4673 C CA  . LEU A 1 606 ? 44.850  -21.689 -21.289 1.00 90.12 606 A 1 
ATOM 4674 C C   . LEU A 1 606 ? 44.268  -22.282 -22.578 1.00 90.35 606 A 1 
ATOM 4675 O O   . LEU A 1 606 ? 44.724  -21.937 -23.669 1.00 89.04 606 A 1 
ATOM 4676 C CB  . LEU A 1 606 ? 45.816  -22.670 -20.603 1.00 89.98 606 A 1 
ATOM 4677 C CG  . LEU A 1 606 ? 47.019  -23.031 -21.499 1.00 89.28 606 A 1 
ATOM 4678 C CD1 . LEU A 1 606 ? 47.923  -21.821 -21.767 1.00 84.42 606 A 1 
ATOM 4679 C CD2 . LEU A 1 606 ? 47.866  -24.114 -20.844 1.00 84.67 606 A 1 
ATOM 4680 N N   . ALA A 1 607 ? 43.251  -23.134 -22.462 1.00 90.35 607 A 1 
ATOM 4681 C CA  . ALA A 1 607 ? 42.587  -23.742 -23.611 1.00 89.23 607 A 1 
ATOM 4682 C C   . ALA A 1 607 ? 41.935  -22.693 -24.530 1.00 89.22 607 A 1 
ATOM 4683 O O   . ALA A 1 607 ? 42.027  -22.805 -25.756 1.00 87.94 607 A 1 
ATOM 4684 C CB  . ALA A 1 607 ? 41.564  -24.756 -23.089 1.00 88.48 607 A 1 
ATOM 4685 N N   . LEU A 1 608 ? 41.332  -21.642 -23.945 1.00 89.98 608 A 1 
ATOM 4686 C CA  . LEU A 1 608 ? 40.807  -20.489 -24.677 1.00 89.19 608 A 1 
ATOM 4687 C C   . LEU A 1 608 ? 41.915  -19.702 -25.383 1.00 89.37 608 A 1 
ATOM 4688 O O   . LEU A 1 608 ? 41.822  -19.455 -26.586 1.00 88.14 608 A 1 
ATOM 4689 C CB  . LEU A 1 608 ? 40.053  -19.571 -23.697 1.00 88.52 608 A 1 
ATOM 4690 C CG  . LEU A 1 608 ? 38.651  -20.074 -23.320 1.00 86.08 608 A 1 
ATOM 4691 C CD1 . LEU A 1 608 ? 38.132  -19.255 -22.136 1.00 80.66 608 A 1 
ATOM 4692 C CD2 . LEU A 1 608 ? 37.686  -19.906 -24.493 1.00 80.89 608 A 1 
ATOM 4693 N N   . LEU A 1 609 ? 42.973  -19.339 -24.652 1.00 90.41 609 A 1 
ATOM 4694 C CA  . LEU A 1 609 ? 44.070  -18.516 -25.171 1.00 89.64 609 A 1 
ATOM 4695 C C   . LEU A 1 609 ? 44.866  -19.215 -26.277 1.00 89.90 609 A 1 
ATOM 4696 O O   . LEU A 1 609 ? 45.262  -18.575 -27.252 1.00 88.16 609 A 1 
ATOM 4697 C CB  . LEU A 1 609 ? 44.999  -18.134 -24.010 1.00 89.55 609 A 1 
ATOM 4698 C CG  . LEU A 1 609 ? 44.400  -17.113 -23.022 1.00 86.87 609 A 1 
ATOM 4699 C CD1 . LEU A 1 609 ? 45.306  -16.997 -21.795 1.00 81.70 609 A 1 
ATOM 4700 C CD2 . LEU A 1 609 ? 44.261  -15.728 -23.652 1.00 82.13 609 A 1 
ATOM 4701 N N   . GLU A 1 610 ? 45.097  -20.522 -26.141 1.00 90.05 610 A 1 
ATOM 4702 C CA  . GLU A 1 610 ? 45.811  -21.318 -27.148 1.00 89.13 610 A 1 
ATOM 4703 C C   . GLU A 1 610 ? 44.881  -21.951 -28.199 1.00 89.35 610 A 1 
ATOM 4704 O O   . GLU A 1 610 ? 45.359  -22.617 -29.117 1.00 85.99 610 A 1 
ATOM 4705 C CB  . GLU A 1 610 ? 46.699  -22.370 -26.466 1.00 87.95 610 A 1 
ATOM 4706 C CG  . GLU A 1 610 ? 47.826  -21.737 -25.625 1.00 86.74 610 A 1 
ATOM 4707 C CD  . GLU A 1 610 ? 48.909  -22.741 -25.183 1.00 85.16 610 A 1 
ATOM 4708 O OE1 . GLU A 1 610 ? 49.995  -22.303 -24.744 1.00 78.01 610 A 1 
ATOM 4709 O OE2 . GLU A 1 610 ? 48.732  -23.977 -25.286 1.00 80.06 610 A 1 
ATOM 4710 N N   . ASN A 1 611 ? 43.565  -21.739 -28.075 1.00 89.91 611 A 1 
ATOM 4711 C CA  . ASN A 1 611 ? 42.522  -22.290 -28.945 1.00 89.53 611 A 1 
ATOM 4712 C C   . ASN A 1 611 ? 42.681  -23.799 -29.216 1.00 89.45 611 A 1 
ATOM 4713 O O   . ASN A 1 611 ? 42.676  -24.260 -30.359 1.00 85.32 611 A 1 
ATOM 4714 C CB  . ASN A 1 611 ? 42.388  -21.422 -30.205 1.00 87.67 611 A 1 
ATOM 4715 C CG  . ASN A 1 611 ? 41.131  -21.762 -31.002 1.00 85.63 611 A 1 
ATOM 4716 O OD1 . ASN A 1 611 ? 40.183  -22.359 -30.531 1.00 78.99 611 A 1 
ATOM 4717 N ND2 . ASN A 1 611 ? 41.090  -21.375 -32.260 1.00 77.60 611 A 1 
ATOM 4718 N N   . ARG A 1 612 ? 42.843  -24.579 -28.128 1.00 89.33 612 A 1 
ATOM 4719 C CA  . ARG A 1 612 ? 43.020  -26.034 -28.190 1.00 88.76 612 A 1 
ATOM 4720 C C   . ARG A 1 612 ? 42.362  -26.723 -27.003 1.00 89.23 612 A 1 
ATOM 4721 O O   . ARG A 1 612 ? 42.030  -26.082 -26.017 1.00 86.71 612 A 1 
ATOM 4722 C CB  . ARG A 1 612 ? 44.515  -26.377 -28.293 1.00 86.00 612 A 1 
ATOM 4723 C CG  . ARG A 1 612 ? 45.320  -26.004 -27.037 1.00 80.54 612 A 1 
ATOM 4724 C CD  . ARG A 1 612 ? 46.798  -26.375 -27.219 1.00 79.72 612 A 1 
ATOM 4725 N NE  . ARG A 1 612 ? 47.574  -26.068 -26.015 1.00 73.69 612 A 1 
ATOM 4726 C CZ  . ARG A 1 612 ? 47.837  -26.868 -24.995 1.00 70.32 612 A 1 
ATOM 4727 N NH1 . ARG A 1 612 ? 47.424  -28.106 -24.940 1.00 63.36 612 A 1 
ATOM 4728 N NH2 . ARG A 1 612 ? 48.534  -26.408 -24.008 1.00 62.64 612 A 1 
ATOM 4729 N N   . THR A 1 613 ? 42.210  -28.035 -27.081 1.00 88.51 613 A 1 
ATOM 4730 C CA  . THR A 1 613 ? 41.924  -28.874 -25.913 1.00 87.58 613 A 1 
ATOM 4731 C C   . THR A 1 613 ? 43.219  -29.221 -25.183 1.00 87.51 613 A 1 
ATOM 4732 O O   . THR A 1 613 ? 44.298  -29.262 -25.788 1.00 84.79 613 A 1 
ATOM 4733 C CB  . THR A 1 613 ? 41.166  -30.152 -26.300 1.00 85.65 613 A 1 
ATOM 4734 O OG1 . THR A 1 613 ? 41.854  -30.854 -27.312 1.00 76.67 613 A 1 
ATOM 4735 C CG2 . THR A 1 613 ? 39.776  -29.831 -26.842 1.00 76.06 613 A 1 
ATOM 4736 N N   . LEU A 1 614 ? 43.112  -29.466 -23.871 1.00 86.80 614 A 1 
ATOM 4737 C CA  . LEU A 1 614 ? 44.207  -29.977 -23.045 1.00 86.07 614 A 1 
ATOM 4738 C C   . LEU A 1 614 ? 44.090  -31.496 -22.875 1.00 85.62 614 A 1 
ATOM 4739 O O   . LEU A 1 614 ? 43.168  -32.129 -23.399 1.00 82.24 614 A 1 
ATOM 4740 C CB  . LEU A 1 614 ? 44.240  -29.216 -21.706 1.00 84.70 614 A 1 
ATOM 4741 C CG  . LEU A 1 614 ? 44.386  -27.687 -21.827 1.00 84.76 614 A 1 
ATOM 4742 C CD1 . LEU A 1 614 ? 44.563  -27.077 -20.444 1.00 80.06 614 A 1 
ATOM 4743 C CD2 . LEU A 1 614 ? 45.597  -27.274 -22.666 1.00 79.38 614 A 1 
ATOM 4744 N N   . ALA A 1 615 ? 45.046  -32.096 -22.161 1.00 84.69 615 A 1 
ATOM 4745 C CA  . ALA A 1 615 ? 44.950  -33.504 -21.802 1.00 82.99 615 A 1 
ATOM 4746 C C   . ALA A 1 615 ? 43.698  -33.755 -20.952 1.00 83.38 615 A 1 
ATOM 4747 O O   . ALA A 1 615 ? 43.285  -32.906 -20.162 1.00 79.92 615 A 1 
ATOM 4748 C CB  . ALA A 1 615 ? 46.231  -33.932 -21.089 1.00 79.38 615 A 1 
ATOM 4749 N N   . ARG A 1 616 ? 43.094  -34.933 -21.109 1.00 83.18 616 A 1 
ATOM 4750 C CA  . ARG A 1 616 ? 41.887  -35.322 -20.378 1.00 82.56 616 A 1 
ATOM 4751 C C   . ARG A 1 616 ? 42.188  -35.525 -18.894 1.00 82.04 616 A 1 
ATOM 4752 O O   . ARG A 1 616 ? 43.204  -36.137 -18.562 1.00 77.82 616 A 1 
ATOM 4753 C CB  . ARG A 1 616 ? 41.307  -36.586 -21.029 1.00 79.72 616 A 1 
ATOM 4754 C CG  . ARG A 1 616 ? 39.939  -36.951 -20.446 1.00 75.34 616 A 1 
ATOM 4755 C CD  . ARG A 1 616 ? 39.420  -38.258 -21.048 1.00 73.58 616 A 1 
ATOM 4756 N NE  . ARG A 1 616 ? 38.114  -38.594 -20.464 1.00 70.80 616 A 1 
ATOM 4757 C CZ  . ARG A 1 616 ? 37.505  -39.766 -20.489 1.00 67.66 616 A 1 
ATOM 4758 N NH1 . ARG A 1 616 ? 38.023  -40.800 -21.095 1.00 64.23 616 A 1 
ATOM 4759 N NH2 . ARG A 1 616 ? 36.352  -39.903 -19.897 1.00 62.18 616 A 1 
ATOM 4760 N N   . GLY A 1 617 ? 41.276  -35.093 -18.040 1.00 78.76 617 A 1 
ATOM 4761 C CA  . GLY A 1 617 ? 41.345  -35.247 -16.587 1.00 77.47 617 A 1 
ATOM 4762 C C   . GLY A 1 617 ? 41.692  -33.945 -15.882 1.00 79.61 617 A 1 
ATOM 4763 O O   . GLY A 1 617 ? 42.529  -33.170 -16.349 1.00 75.17 617 A 1 
ATOM 4764 N N   . HIS A 1 618 ? 41.044  -33.731 -14.723 1.00 80.54 618 A 1 
ATOM 4765 C CA  . HIS A 1 618 ? 41.262  -32.551 -13.895 1.00 79.23 618 A 1 
ATOM 4766 C C   . HIS A 1 618 ? 42.456  -32.782 -12.958 1.00 81.06 618 A 1 
ATOM 4767 O O   . HIS A 1 618 ? 42.487  -33.758 -12.204 1.00 77.15 618 A 1 
ATOM 4768 C CB  . HIS A 1 618 ? 39.965  -32.250 -13.137 1.00 73.49 618 A 1 
ATOM 4769 C CG  . HIS A 1 618 ? 39.973  -30.954 -12.382 1.00 70.30 618 A 1 
ATOM 4770 N ND1 . HIS A 1 618 ? 40.792  -30.617 -11.336 1.00 61.10 618 A 1 
ATOM 4771 C CD2 . HIS A 1 618 ? 39.133  -29.886 -12.578 1.00 60.40 618 A 1 
ATOM 4772 C CE1 . HIS A 1 618 ? 40.467  -29.385 -10.921 1.00 58.69 618 A 1 
ATOM 4773 N NE2 . HIS A 1 618 ? 39.455  -28.917 -11.647 1.00 59.31 618 A 1 
ATOM 4774 N N   . THR A 1 619 ? 43.433  -31.889 -12.978 1.00 78.83 619 A 1 
ATOM 4775 C CA  . THR A 1 619 ? 44.714  -32.075 -12.277 1.00 77.03 619 A 1 
ATOM 4776 C C   . THR A 1 619 ? 44.592  -32.169 -10.753 1.00 78.00 619 A 1 
ATOM 4777 O O   . THR A 1 619 ? 45.415  -32.829 -10.129 1.00 72.04 619 A 1 
ATOM 4778 C CB  . THR A 1 619 ? 45.710  -30.963 -12.640 1.00 72.04 619 A 1 
ATOM 4779 O OG1 . THR A 1 619 ? 45.160  -29.687 -12.398 1.00 68.18 619 A 1 
ATOM 4780 C CG2 . THR A 1 619 ? 46.107  -31.007 -14.114 1.00 66.90 619 A 1 
ATOM 4781 N N   . GLY A 1 620 ? 43.562  -31.576 -10.147 1.00 80.61 620 A 1 
ATOM 4782 C CA  . GLY A 1 620 ? 43.304  -31.635 -8.703  1.00 81.16 620 A 1 
ATOM 4783 C C   . GLY A 1 620 ? 42.384  -32.771 -8.239  1.00 84.34 620 A 1 
ATOM 4784 O O   . GLY A 1 620 ? 42.131  -32.887 -7.041  1.00 80.35 620 A 1 
ATOM 4785 N N   . MET A 1 621 ? 41.855  -33.592 -9.152  1.00 86.34 621 A 1 
ATOM 4786 C CA  . MET A 1 621 ? 40.828  -34.607 -8.855  1.00 87.01 621 A 1 
ATOM 4787 C C   . MET A 1 621 ? 41.358  -36.043 -8.856  1.00 88.98 621 A 1 
ATOM 4788 O O   . MET A 1 621 ? 40.606  -36.996 -8.664  1.00 86.73 621 A 1 
ATOM 4789 C CB  . MET A 1 621 ? 39.654  -34.468 -9.836  1.00 83.79 621 A 1 
ATOM 4790 C CG  . MET A 1 621 ? 38.974  -33.104 -9.764  1.00 80.47 621 A 1 
ATOM 4791 S SD  . MET A 1 621 ? 38.370  -32.645 -8.119  1.00 73.20 621 A 1 
ATOM 4792 C CE  . MET A 1 621 ? 37.612  -31.071 -8.561  1.00 63.85 621 A 1 
ATOM 4793 N N   . GLU A 1 622 ? 42.646  -36.235 -9.071  1.00 88.13 622 A 1 
ATOM 4794 C CA  . GLU A 1 622 ? 43.237  -37.573 -9.071  1.00 88.08 622 A 1 
ATOM 4795 C C   . GLU A 1 622 ? 43.445  -38.080 -7.639  1.00 89.17 622 A 1 
ATOM 4796 O O   . GLU A 1 622 ? 44.124  -37.452 -6.829  1.00 88.39 622 A 1 
ATOM 4797 C CB  . GLU A 1 622 ? 44.525  -37.577 -9.895  1.00 85.83 622 A 1 
ATOM 4798 C CG  . GLU A 1 622 ? 45.062  -39.006 -10.072 1.00 76.37 622 A 1 
ATOM 4799 C CD  . GLU A 1 622 ? 46.280  -39.106 -11.005 1.00 72.28 622 A 1 
ATOM 4800 O OE1 . GLU A 1 622 ? 46.783  -40.240 -11.187 1.00 64.83 622 A 1 
ATOM 4801 O OE2 . GLU A 1 622 ? 46.723  -38.096 -11.586 1.00 65.49 622 A 1 
ATOM 4802 N N   . LEU A 1 623 ? 42.890  -39.265 -7.325  1.00 89.34 623 A 1 
ATOM 4803 C CA  . LEU A 1 623 ? 43.115  -39.924 -6.038  1.00 89.83 623 A 1 
ATOM 4804 C C   . LEU A 1 623 ? 44.532  -40.506 -5.958  1.00 90.04 623 A 1 
ATOM 4805 O O   . LEU A 1 623 ? 45.010  -41.153 -6.892  1.00 88.62 623 A 1 
ATOM 4806 C CB  . LEU A 1 623 ? 42.051  -41.011 -5.810  1.00 89.78 623 A 1 
ATOM 4807 C CG  . LEU A 1 623 ? 40.620  -40.465 -5.643  1.00 89.54 623 A 1 
ATOM 4808 C CD1 . LEU A 1 623 ? 39.634  -41.626 -5.578  1.00 85.18 623 A 1 
ATOM 4809 C CD2 . LEU A 1 623 ? 40.456  -39.649 -4.362  1.00 85.32 623 A 1 
ATOM 4810 N N   . ASP A 1 624 ? 45.193  -40.316 -4.808  1.00 90.10 624 A 1 
ATOM 4811 C CA  . ASP A 1 624 ? 46.519  -40.869 -4.517  1.00 88.79 624 A 1 
ATOM 4812 C C   . ASP A 1 624 ? 46.417  -42.286 -3.943  1.00 88.02 624 A 1 
ATOM 4813 O O   . ASP A 1 624 ? 46.607  -42.538 -2.754  1.00 84.03 624 A 1 
ATOM 4814 C CB  . ASP A 1 624 ? 47.343  -39.924 -3.639  1.00 87.21 624 A 1 
ATOM 4815 C CG  . ASP A 1 624 ? 48.829  -40.304 -3.662  1.00 85.76 624 A 1 
ATOM 4816 O OD1 . ASP A 1 624 ? 49.279  -40.860 -4.696  1.00 79.88 624 A 1 
ATOM 4817 O OD2 . ASP A 1 624 ? 49.537  -39.989 -2.685  1.00 79.80 624 A 1 
ATOM 4818 N N   . LEU A 1 625 ? 46.045  -43.222 -4.815  1.00 88.59 625 A 1 
ATOM 4819 C CA  . LEU A 1 625 ? 45.791  -44.619 -4.481  1.00 87.69 625 A 1 
ATOM 4820 C C   . LEU A 1 625 ? 46.523  -45.548 -5.457  1.00 89.07 625 A 1 
ATOM 4821 O O   . LEU A 1 625 ? 46.842  -45.152 -6.577  1.00 86.65 625 A 1 
ATOM 4822 C CB  . LEU A 1 625 ? 44.278  -44.865 -4.508  1.00 84.25 625 A 1 
ATOM 4823 C CG  . LEU A 1 625 ? 43.495  -44.116 -3.414  1.00 80.11 625 A 1 
ATOM 4824 C CD1 . LEU A 1 625 ? 42.012  -44.263 -3.687  1.00 73.87 625 A 1 
ATOM 4825 C CD2 . LEU A 1 625 ? 43.781  -44.674 -2.014  1.00 73.79 625 A 1 
ATOM 4826 N N   . PRO A 1 626 ? 46.765  -46.824 -5.061  1.00 88.48 626 A 1 
ATOM 4827 C CA  . PRO A 1 626 ? 47.304  -47.816 -5.982  1.00 88.17 626 A 1 
ATOM 4828 C C   . PRO A 1 626 ? 46.418  -47.980 -7.224  1.00 88.80 626 A 1 
ATOM 4829 O O   . PRO A 1 626 ? 45.192  -47.893 -7.110  1.00 86.89 626 A 1 
ATOM 4830 C CB  . PRO A 1 626 ? 47.392  -49.119 -5.182  1.00 86.28 626 A 1 
ATOM 4831 C CG  . PRO A 1 626 ? 47.449  -48.650 -3.733  1.00 85.00 626 A 1 
ATOM 4832 C CD  . PRO A 1 626 ? 46.581  -47.398 -3.743  1.00 87.47 626 A 1 
ATOM 4833 N N   . PRO A 1 627 ? 46.996  -48.267 -8.391  1.00 88.56 627 A 1 
ATOM 4834 C CA  . PRO A 1 627 ? 46.220  -48.588 -9.586  1.00 87.62 627 A 1 
ATOM 4835 C C   . PRO A 1 627 ? 45.236  -49.735 -9.343  1.00 87.59 627 A 1 
ATOM 4836 O O   . PRO A 1 627 ? 45.516  -50.642 -8.555  1.00 83.98 627 A 1 
ATOM 4837 C CB  . PRO A 1 627 ? 47.246  -48.952 -10.662 1.00 85.26 627 A 1 
ATOM 4838 C CG  . PRO A 1 627 ? 48.508  -48.232 -10.214 1.00 83.35 627 A 1 
ATOM 4839 C CD  . PRO A 1 627 ? 48.413  -48.302 -8.693  1.00 86.59 627 A 1 
ATOM 4840 N N   . GLU A 1 628 ? 44.106  -49.716 -10.037 1.00 87.13 628 A 1 
ATOM 4841 C CA  . GLU A 1 628 ? 43.039  -50.727 -9.942  1.00 86.08 628 A 1 
ATOM 4842 C C   . GLU A 1 628 ? 42.422  -50.877 -8.535  1.00 87.23 628 A 1 
ATOM 4843 O O   . GLU A 1 628 ? 41.831  -51.907 -8.218  1.00 81.82 628 A 1 
ATOM 4844 C CB  . GLU A 1 628 ? 43.497  -52.080 -10.532 1.00 82.26 628 A 1 
ATOM 4845 C CG  . GLU A 1 628 ? 44.020  -52.014 -11.977 1.00 77.91 628 A 1 
ATOM 4846 C CD  . GLU A 1 628 ? 42.937  -51.665 -13.026 1.00 72.43 628 A 1 
ATOM 4847 O OE1 . GLU A 1 628 ? 43.312  -51.218 -14.133 1.00 65.27 628 A 1 
ATOM 4848 O OE2 . GLU A 1 628 ? 41.736  -51.866 -12.754 1.00 66.61 628 A 1 
ATOM 4849 N N   . THR A 1 629 ? 42.516  -49.861 -7.668  1.00 86.97 629 A 1 
ATOM 4850 C CA  . THR A 1 629 ? 41.836  -49.873 -6.364  1.00 86.39 629 A 1 
ATOM 4851 C C   . THR A 1 629 ? 40.324  -50.008 -6.570  1.00 87.26 629 A 1 
ATOM 4852 O O   . THR A 1 629 ? 39.726  -49.171 -7.252  1.00 85.21 629 A 1 
ATOM 4853 C CB  . THR A 1 629 ? 42.146  -48.620 -5.540  1.00 84.91 629 A 1 
ATOM 4854 O OG1 . THR A 1 629 ? 43.533  -48.535 -5.308  1.00 78.51 629 A 1 
ATOM 4855 C CG2 . THR A 1 629 ? 41.488  -48.659 -4.162  1.00 76.78 629 A 1 
ATOM 4856 N N   . PRO A 1 630 ? 39.679  -51.044 -5.995  1.00 87.56 630 A 1 
ATOM 4857 C CA  . PRO A 1 630 ? 38.250  -51.239 -6.189  1.00 86.98 630 A 1 
ATOM 4858 C C   . PRO A 1 630 ? 37.440  -50.206 -5.397  1.00 87.77 630 A 1 
ATOM 4859 O O   . PRO A 1 630 ? 37.748  -49.919 -4.240  1.00 84.53 630 A 1 
ATOM 4860 C CB  . PRO A 1 630 ? 37.979  -52.674 -5.734  1.00 84.13 630 A 1 
ATOM 4861 C CG  . PRO A 1 630 ? 39.053  -52.919 -4.671  1.00 81.59 630 A 1 
ATOM 4862 C CD  . PRO A 1 630 ? 40.243  -52.119 -5.194  1.00 85.37 630 A 1 
ATOM 4863 N N   . ILE A 1 631 ? 36.353  -49.705 -5.989  1.00 87.46 631 A 1 
ATOM 4864 C CA  . ILE A 1 631 ? 35.338  -48.891 -5.305  1.00 87.90 631 A 1 
ATOM 4865 C C   . ILE A 1 631 ? 34.053  -49.699 -5.168  1.00 88.03 631 A 1 
ATOM 4866 O O   . ILE A 1 631 ? 33.491  -50.159 -6.164  1.00 84.41 631 A 1 
ATOM 4867 C CB  . ILE A 1 631 ? 35.106  -47.549 -6.031  1.00 85.40 631 A 1 
ATOM 4868 C CG1 . ILE A 1 631 ? 36.320  -46.637 -5.786  1.00 75.97 631 A 1 
ATOM 4869 C CG2 . ILE A 1 631 ? 33.814  -46.861 -5.564  1.00 73.94 631 A 1 
ATOM 4870 C CD1 . ILE A 1 631 ? 36.168  -45.232 -6.374  1.00 71.52 631 A 1 
ATOM 4871 N N   . ASP A 1 632 ? 33.544  -49.805 -3.940  1.00 87.72 632 A 1 
ATOM 4872 C CA  . ASP A 1 632 ? 32.187  -50.276 -3.689  1.00 87.42 632 A 1 
ATOM 4873 C C   . ASP A 1 632 ? 31.190  -49.118 -3.844  1.00 87.72 632 A 1 
ATOM 4874 O O   . ASP A 1 632 ? 30.854  -48.410 -2.890  1.00 84.67 632 A 1 
ATOM 4875 C CB  . ASP A 1 632 ? 32.088  -50.968 -2.324  1.00 84.90 632 A 1 
ATOM 4876 C CG  . ASP A 1 632 ? 30.679  -51.514 -2.069  1.00 81.90 632 A 1 
ATOM 4877 O OD1 . ASP A 1 632 ? 29.854  -51.518 -3.018  1.00 76.17 632 A 1 
ATOM 4878 O OD2 . ASP A 1 632 ? 30.414  -51.922 -0.918  1.00 75.08 632 A 1 
ATOM 4879 N N   . SER A 1 633 ? 30.681  -48.934 -5.054  1.00 86.69 633 A 1 
ATOM 4880 C CA  . SER A 1 633 ? 29.665  -47.915 -5.345  1.00 86.12 633 A 1 
ATOM 4881 C C   . SER A 1 633 ? 28.313  -48.191 -4.683  1.00 87.78 633 A 1 
ATOM 4882 O O   . SER A 1 633 ? 27.469  -47.300 -4.626  1.00 83.67 633 A 1 
ATOM 4883 C CB  . SER A 1 633 ? 29.490  -47.769 -6.859  1.00 82.25 633 A 1 
ATOM 4884 O OG  . SER A 1 633 ? 29.107  -48.990 -7.452  1.00 74.60 633 A 1 
ATOM 4885 N N   . ALA A 1 634 ? 28.084  -49.407 -4.158  1.00 87.24 634 A 1 
ATOM 4886 C CA  . ALA A 1 634 ? 26.862  -49.781 -3.450  1.00 87.53 634 A 1 
ATOM 4887 C C   . ALA A 1 634 ? 26.984  -49.631 -1.925  1.00 89.30 634 A 1 
ATOM 4888 O O   . ALA A 1 634 ? 26.015  -49.893 -1.208  1.00 85.33 634 A 1 
ATOM 4889 C CB  . ALA A 1 634 ? 26.471  -51.203 -3.865  1.00 84.51 634 A 1 
ATOM 4890 N N   . ARG A 1 635 ? 28.141  -49.203 -1.413  1.00 88.61 635 A 1 
ATOM 4891 C CA  . ARG A 1 635 ? 28.442  -49.057 0.020   1.00 88.92 635 A 1 
ATOM 4892 C C   . ARG A 1 635 ? 27.327  -48.353 0.794   1.00 89.85 635 A 1 
ATOM 4893 O O   . ARG A 1 635 ? 26.917  -48.825 1.855   1.00 86.52 635 A 1 
ATOM 4894 C CB  . ARG A 1 635 ? 29.764  -48.277 0.144   1.00 86.83 635 A 1 
ATOM 4895 C CG  . ARG A 1 635 ? 30.213  -48.090 1.598   1.00 82.72 635 A 1 
ATOM 4896 C CD  . ARG A 1 635 ? 31.504  -47.278 1.668   1.00 83.08 635 A 1 
ATOM 4897 N NE  . ARG A 1 635 ? 31.303  -45.896 1.213   1.00 81.29 635 A 1 
ATOM 4898 C CZ  . ARG A 1 635 ? 32.064  -45.216 0.379   1.00 82.44 635 A 1 
ATOM 4899 N NH1 . ARG A 1 635 ? 33.170  -45.705 -0.119  1.00 71.58 635 A 1 
ATOM 4900 N NH2 . ARG A 1 635 ? 31.718  -44.013 0.033   1.00 75.99 635 A 1 
ATOM 4901 N N   . ASP A 1 636 ? 26.813  -47.263 0.259   1.00 90.67 636 A 1 
ATOM 4902 C CA  . ASP A 1 636 ? 25.830  -46.387 0.898   1.00 91.12 636 A 1 
ATOM 4903 C C   . ASP A 1 636 ? 24.419  -46.535 0.296   1.00 91.91 636 A 1 
ATOM 4904 O O   . ASP A 1 636 ? 23.505  -45.805 0.667   1.00 88.84 636 A 1 
ATOM 4905 C CB  . ASP A 1 636 ? 26.361  -44.945 0.860   1.00 89.69 636 A 1 
ATOM 4906 C CG  . ASP A 1 636 ? 27.719  -44.833 1.565   1.00 90.22 636 A 1 
ATOM 4907 O OD1 . ASP A 1 636 ? 27.809  -45.265 2.738   1.00 83.82 636 A 1 
ATOM 4908 O OD2 . ASP A 1 636 ? 28.703  -44.375 0.944   1.00 84.72 636 A 1 
ATOM 4909 N N   . ALA A 1 637 ? 24.199  -47.522 -0.595  1.00 91.58 637 A 1 
ATOM 4910 C CA  . ALA A 1 637 ? 22.961  -47.658 -1.369  1.00 91.16 637 A 1 
ATOM 4911 C C   . ALA A 1 637 ? 21.689  -47.669 -0.506  1.00 91.95 637 A 1 
ATOM 4912 O O   . ALA A 1 637 ? 20.696  -47.041 -0.859  1.00 89.80 637 A 1 
ATOM 4913 C CB  . ALA A 1 637 ? 23.052  -48.939 -2.209  1.00 89.18 637 A 1 
ATOM 4914 N N   . ALA A 1 638 ? 21.721  -48.338 0.654   1.00 91.40 638 A 1 
ATOM 4915 C CA  . ALA A 1 638 ? 20.549  -48.453 1.521   1.00 91.15 638 A 1 
ATOM 4916 C C   . ALA A 1 638 ? 20.078  -47.097 2.080   1.00 91.98 638 A 1 
ATOM 4917 O O   . ALA A 1 638 ? 18.876  -46.826 2.112   1.00 89.69 638 A 1 
ATOM 4918 C CB  . ALA A 1 638 ? 20.877  -49.438 2.648   1.00 89.69 638 A 1 
ATOM 4919 N N   . ILE A 1 639 ? 21.002  -46.246 2.531   1.00 91.95 639 A 1 
ATOM 4920 C CA  . ILE A 1 639 ? 20.648  -44.913 3.041   1.00 92.35 639 A 1 
ATOM 4921 C C   . ILE A 1 639 ? 20.345  -43.947 1.891   1.00 93.08 639 A 1 
ATOM 4922 O O   . ILE A 1 639 ? 19.410  -43.159 2.002   1.00 92.11 639 A 1 
ATOM 4923 C CB  . ILE A 1 639 ? 21.715  -44.380 4.020   1.00 91.41 639 A 1 
ATOM 4924 C CG1 . ILE A 1 639 ? 21.251  -43.112 4.777   1.00 87.53 639 A 1 
ATOM 4925 C CG2 . ILE A 1 639 ? 23.070  -44.101 3.352   1.00 87.14 639 A 1 
ATOM 4926 C CD1 . ILE A 1 639 ? 20.039  -43.326 5.676   1.00 81.69 639 A 1 
ATOM 4927 N N   . VAL A 1 640 ? 21.043  -44.069 0.767   1.00 93.45 640 A 1 
ATOM 4928 C CA  . VAL A 1 640 ? 20.779  -43.281 -0.446  1.00 93.58 640 A 1 
ATOM 4929 C C   . VAL A 1 640 ? 19.374  -43.562 -0.987  1.00 94.01 640 A 1 
ATOM 4930 O O   . VAL A 1 640 ? 18.622  -42.624 -1.235  1.00 93.27 640 A 1 
ATOM 4931 C CB  . VAL A 1 640 ? 21.857  -43.558 -1.506  1.00 92.76 640 A 1 
ATOM 4932 C CG1 . VAL A 1 640 ? 21.492  -42.988 -2.877  1.00 87.93 640 A 1 
ATOM 4933 C CG2 . VAL A 1 640 ? 23.198  -42.950 -1.076  1.00 88.83 640 A 1 
ATOM 4934 N N   . GLU A 1 641 ? 18.970  -44.835 -1.103  1.00 93.80 641 A 1 
ATOM 4935 C CA  . GLU A 1 641 ? 17.607  -45.194 -1.523  1.00 93.30 641 A 1 
ATOM 4936 C C   . GLU A 1 641 ? 16.547  -44.664 -0.556  1.00 93.51 641 A 1 
ATOM 4937 O O   . GLU A 1 641 ? 15.521  -44.140 -0.994  1.00 92.73 641 A 1 
ATOM 4938 C CB  . GLU A 1 641 ? 17.440  -46.718 -1.634  1.00 92.79 641 A 1 
ATOM 4939 C CG  . GLU A 1 641 ? 17.965  -47.295 -2.951  1.00 80.15 641 A 1 
ATOM 4940 C CD  . GLU A 1 641 ? 17.619  -48.786 -3.118  1.00 71.91 641 A 1 
ATOM 4941 O OE1 . GLU A 1 641 ? 17.656  -49.259 -4.279  1.00 62.14 641 A 1 
ATOM 4942 O OE2 . GLU A 1 641 ? 17.291  -49.454 -2.111  1.00 62.59 641 A 1 
ATOM 4943 N N   . GLN A 1 642 ? 16.801  -44.768 0.757   1.00 93.54 642 A 1 
ATOM 4944 C CA  . GLN A 1 642 ? 15.885  -44.236 1.758   1.00 93.11 642 A 1 
ATOM 4945 C C   . GLN A 1 642 ? 15.701  -42.720 1.589   1.00 93.62 642 A 1 
ATOM 4946 O O   . GLN A 1 642 ? 14.565  -42.249 1.479   1.00 92.42 642 A 1 
ATOM 4947 C CB  . GLN A 1 642 ? 16.372  -44.606 3.167   1.00 92.27 642 A 1 
ATOM 4948 C CG  . GLN A 1 642 ? 15.371  -44.102 4.218   1.00 85.84 642 A 1 
ATOM 4949 C CD  . GLN A 1 642 ? 15.799  -44.355 5.659   1.00 81.88 642 A 1 
ATOM 4950 O OE1 . GLN A 1 642 ? 16.632  -45.188 5.984   1.00 75.59 642 A 1 
ATOM 4951 N NE2 . GLN A 1 642 ? 15.210  -43.620 6.579   1.00 71.85 642 A 1 
ATOM 4952 N N   . ARG A 1 643 ? 16.786  -41.961 1.520   1.00 93.79 643 A 1 
ATOM 4953 C CA  . ARG A 1 643 ? 16.722  -40.497 1.356   1.00 93.94 643 A 1 
ATOM 4954 C C   . ARG A 1 643 ? 16.142  -40.085 0.005   1.00 94.46 643 A 1 
ATOM 4955 O O   . ARG A 1 643 ? 15.345  -39.157 -0.049  1.00 93.91 643 A 1 
ATOM 4956 C CB  . ARG A 1 643 ? 18.102  -39.867 1.582   1.00 93.85 643 A 1 
ATOM 4957 C CG  . ARG A 1 643 ? 18.664  -40.066 2.999   1.00 92.06 643 A 1 
ATOM 4958 C CD  . ARG A 1 643 ? 17.680  -39.661 4.096   1.00 91.25 643 A 1 
ATOM 4959 N NE  . ARG A 1 643 ? 18.271  -39.854 5.424   1.00 90.59 643 A 1 
ATOM 4960 C CZ  . ARG A 1 643 ? 17.625  -39.872 6.568   1.00 91.26 643 A 1 
ATOM 4961 N NH1 . ARG A 1 643 ? 16.336  -39.691 6.648   1.00 84.04 643 A 1 
ATOM 4962 N NH2 . ARG A 1 643 ? 18.279  -40.084 7.668   1.00 86.68 643 A 1 
ATOM 4963 N N   . THR A 1 644 ? 16.447  -40.828 -1.052  1.00 94.49 644 A 1 
ATOM 4964 C CA  . THR A 1 644 ? 15.843  -40.614 -2.378  1.00 93.70 644 A 1 
ATOM 4965 C C   . THR A 1 644 ? 14.326  -40.813 -2.340  1.00 93.74 644 A 1 
ATOM 4966 O O   . THR A 1 644 ? 13.581  -40.052 -2.954  1.00 92.46 644 A 1 
ATOM 4967 C CB  . THR A 1 644 ? 16.443  -41.577 -3.412  1.00 93.09 644 A 1 
ATOM 4968 O OG1 . THR A 1 644 ? 17.836  -41.442 -3.492  1.00 86.99 644 A 1 
ATOM 4969 C CG2 . THR A 1 644 ? 15.915  -41.323 -4.824  1.00 85.42 644 A 1 
ATOM 4970 N N   . SER A 1 645 ? 13.850  -41.833 -1.610  1.00 94.07 645 A 1 
ATOM 4971 C CA  . SER A 1 645 ? 12.417  -42.087 -1.440  1.00 93.55 645 A 1 
ATOM 4972 C C   . SER A 1 645 ? 11.736  -40.992 -0.616  1.00 93.67 645 A 1 
ATOM 4973 O O   . SER A 1 645 ? 10.652  -40.542 -0.985  1.00 92.09 645 A 1 
ATOM 4974 C CB  . SER A 1 645 ? 12.199  -43.455 -0.791  1.00 92.81 645 A 1 
ATOM 4975 O OG  . SER A 1 645 ? 10.823  -43.791 -0.829  1.00 79.04 645 A 1 
ATOM 4976 N N   . GLU A 1 646 ? 12.366  -40.551 0.471   1.00 93.93 646 A 1 
ATOM 4977 C CA  . GLU A 1 646 ? 11.868  -39.452 1.307   1.00 93.38 646 A 1 
ATOM 4978 C C   . GLU A 1 646 ? 11.801  -38.135 0.519   1.00 93.27 646 A 1 
ATOM 4979 O O   . GLU A 1 646 ? 10.776  -37.455 0.559   1.00 91.61 646 A 1 
ATOM 4980 C CB  . GLU A 1 646 ? 12.762  -39.300 2.550   1.00 92.86 646 A 1 
ATOM 4981 C CG  . GLU A 1 646 ? 12.588  -40.452 3.558   1.00 90.76 646 A 1 
ATOM 4982 C CD  . GLU A 1 646 ? 13.645  -40.465 4.680   1.00 91.67 646 A 1 
ATOM 4983 O OE1 . GLU A 1 646 ? 13.710  -41.466 5.434   1.00 83.70 646 A 1 
ATOM 4984 O OE2 . GLU A 1 646 ? 14.437  -39.505 4.810   1.00 85.56 646 A 1 
ATOM 4985 N N   . PHE A 1 647 ? 12.829  -37.835 -0.264  1.00 94.48 647 A 1 
ATOM 4986 C CA  . PHE A 1 647 ? 12.866  -36.658 -1.134  1.00 93.51 647 A 1 
ATOM 4987 C C   . PHE A 1 647 ? 11.728  -36.674 -2.162  1.00 93.31 647 A 1 
ATOM 4988 O O   . PHE A 1 647 ? 10.971  -35.712 -2.268  1.00 91.95 647 A 1 
ATOM 4989 C CB  . PHE A 1 647 ? 14.228  -36.596 -1.826  1.00 93.07 647 A 1 
ATOM 4990 C CG  . PHE A 1 647 ? 14.398  -35.369 -2.693  1.00 93.88 647 A 1 
ATOM 4991 C CD1 . PHE A 1 647 ? 14.100  -35.421 -4.068  1.00 91.07 647 A 1 
ATOM 4992 C CD2 . PHE A 1 647 ? 14.832  -34.161 -2.117  1.00 91.17 647 A 1 
ATOM 4993 C CE1 . PHE A 1 647 ? 14.234  -34.267 -4.857  1.00 90.31 647 A 1 
ATOM 4994 C CE2 . PHE A 1 647 ? 14.971  -33.009 -2.905  1.00 90.08 647 A 1 
ATOM 4995 C CZ  . PHE A 1 647 ? 14.669  -33.063 -4.275  1.00 91.06 647 A 1 
ATOM 4996 N N   . ARG A 1 648 ? 11.532  -37.792 -2.859  1.00 93.70 648 A 1 
ATOM 4997 C CA  . ARG A 1 648 ? 10.436  -37.936 -3.834  1.00 92.21 648 A 1 
ATOM 4998 C C   . ARG A 1 648 ? 9.049   -37.854 -3.192  1.00 92.09 648 A 1 
ATOM 4999 O O   . ARG A 1 648 ? 8.117   -37.404 -3.844  1.00 90.14 648 A 1 
ATOM 5000 C CB  . ARG A 1 648 ? 10.563  -39.266 -4.576  1.00 91.28 648 A 1 
ATOM 5001 C CG  . ARG A 1 648 ? 11.716  -39.265 -5.583  1.00 83.19 648 A 1 
ATOM 5002 C CD  . ARG A 1 648 ? 11.796  -40.642 -6.228  1.00 79.44 648 A 1 
ATOM 5003 N NE  . ARG A 1 648 ? 12.964  -40.755 -7.115  1.00 69.15 648 A 1 
ATOM 5004 C CZ  . ARG A 1 648 ? 13.346  -41.846 -7.757  1.00 61.95 648 A 1 
ATOM 5005 N NH1 . ARG A 1 648 ? 12.651  -42.953 -7.701  1.00 55.64 648 A 1 
ATOM 5006 N NH2 . ARG A 1 648 ? 14.442  -41.840 -8.462  1.00 54.68 648 A 1 
ATOM 5007 N N   . ALA A 1 649 ? 8.904   -38.315 -1.950  1.00 91.62 649 A 1 
ATOM 5008 C CA  . ALA A 1 649 ? 7.638   -38.230 -1.227  1.00 91.02 649 A 1 
ATOM 5009 C C   . ALA A 1 649 ? 7.313   -36.791 -0.788  1.00 90.50 649 A 1 
ATOM 5010 O O   . ALA A 1 649 ? 6.138   -36.436 -0.692  1.00 88.21 649 A 1 
ATOM 5011 C CB  . ALA A 1 649 ? 7.696   -39.187 -0.031  1.00 90.56 649 A 1 
ATOM 5012 N N   . ALA A 1 650 ? 8.334   -35.982 -0.522  1.00 91.27 650 A 1 
ATOM 5013 C CA  . ALA A 1 650 ? 8.190   -34.576 -0.158  1.00 89.00 650 A 1 
ATOM 5014 C C   . ALA A 1 650 ? 8.073   -33.641 -1.374  1.00 88.26 650 A 1 
ATOM 5015 O O   . ALA A 1 650 ? 7.540   -32.537 -1.239  1.00 84.49 650 A 1 
ATOM 5016 C CB  . ALA A 1 650 ? 9.373   -34.194 0.735   1.00 87.38 650 A 1 
ATOM 5017 N N   . SER A 1 651 ? 8.533   -34.088 -2.543  1.00 89.90 651 A 1 
ATOM 5018 C CA  . SER A 1 651 ? 8.476   -33.339 -3.797  1.00 88.04 651 A 1 
ATOM 5019 C C   . SER A 1 651 ? 7.041   -32.915 -4.123  1.00 87.85 651 A 1 
ATOM 5020 O O   . SER A 1 651 ? 6.099   -33.713 -4.067  1.00 84.74 651 A 1 
ATOM 5021 C CB  . SER A 1 651 ? 9.059   -34.187 -4.928  1.00 85.28 651 A 1 
ATOM 5022 O OG  . SER A 1 651 ? 8.870   -33.588 -6.189  1.00 73.93 651 A 1 
ATOM 5023 N N   . ARG A 1 652 ? 6.873   -31.635 -4.463  1.00 85.91 652 A 1 
ATOM 5024 C CA  . ARG A 1 652 ? 5.594   -31.056 -4.871  1.00 84.32 652 A 1 
ATOM 5025 C C   . ARG A 1 652 ? 5.609   -30.849 -6.381  1.00 85.59 652 A 1 
ATOM 5026 O O   . ARG A 1 652 ? 6.245   -29.914 -6.854  1.00 81.33 652 A 1 
ATOM 5027 C CB  . ARG A 1 652 ? 5.329   -29.752 -4.122  1.00 79.03 652 A 1 
ATOM 5028 C CG  . ARG A 1 652 ? 5.093   -30.010 -2.632  1.00 69.27 652 A 1 
ATOM 5029 C CD  . ARG A 1 652 ? 4.767   -28.692 -1.934  1.00 64.70 652 A 1 
ATOM 5030 N NE  . ARG A 1 652 ? 4.588   -28.893 -0.490  1.00 57.10 652 A 1 
ATOM 5031 C CZ  . ARG A 1 652 ? 4.334   -27.936 0.389   1.00 50.68 652 A 1 
ATOM 5032 N NH1 . ARG A 1 652 ? 4.174   -26.694 0.018   1.00 48.27 652 A 1 
ATOM 5033 N NH2 . ARG A 1 652 ? 4.254   -28.223 1.658   1.00 44.61 652 A 1 
ATOM 5034 N N   . PRO A 1 653 ? 4.900   -31.689 -7.151  1.00 84.93 653 A 1 
ATOM 5035 C CA  . PRO A 1 653 ? 4.826   -31.504 -8.590  1.00 84.35 653 A 1 
ATOM 5036 C C   . PRO A 1 653 ? 4.135   -30.182 -8.931  1.00 86.79 653 A 1 
ATOM 5037 O O   . PRO A 1 653 ? 3.349   -29.642 -8.137  1.00 83.63 653 A 1 
ATOM 5038 C CB  . PRO A 1 653 ? 4.064   -32.722 -9.112  1.00 80.38 653 A 1 
ATOM 5039 C CG  . PRO A 1 653 ? 3.167   -33.107 -7.939  1.00 77.63 653 A 1 
ATOM 5040 C CD  . PRO A 1 653 ? 4.027   -32.775 -6.727  1.00 80.34 653 A 1 
ATOM 5041 N N   . ALA A 1 654 ? 4.396   -29.683 -10.129 1.00 86.08 654 A 1 
ATOM 5042 C CA  . ALA A 1 654 ? 3.671   -28.545 -10.675 1.00 87.69 654 A 1 
ATOM 5043 C C   . ALA A 1 654 ? 2.159   -28.818 -10.660 1.00 89.67 654 A 1 
ATOM 5044 O O   . ALA A 1 654 ? 1.707   -29.905 -11.017 1.00 86.67 654 A 1 
ATOM 5045 C CB  . ALA A 1 654 ? 4.170   -28.264 -12.097 1.00 84.96 654 A 1 
ATOM 5046 N N   . ASP A 1 655 ? 1.387   -27.826 -10.255 1.00 88.38 655 A 1 
ATOM 5047 C CA  . ASP A 1 655 ? -0.073  -27.873 -10.211 1.00 88.84 655 A 1 
ATOM 5048 C C   . ASP A 1 655 ? -0.633  -27.208 -11.478 1.00 90.54 655 A 1 
ATOM 5049 O O   . ASP A 1 655 ? -0.688  -25.975 -11.544 1.00 89.49 655 A 1 
ATOM 5050 C CB  . ASP A 1 655 ? -0.527  -27.191 -8.917  1.00 86.04 655 A 1 
ATOM 5051 C CG  . ASP A 1 655 ? -2.036  -27.119 -8.717  1.00 84.01 655 A 1 
ATOM 5052 O OD1 . ASP A 1 655 ? -2.809  -27.413 -9.665  1.00 78.62 655 A 1 
ATOM 5053 O OD2 . ASP A 1 655 ? -2.397  -26.704 -7.591  1.00 77.97 655 A 1 
ATOM 5054 N N   . PRO A 1 656 ? -1.051  -27.993 -12.493 1.00 90.73 656 A 1 
ATOM 5055 C CA  . PRO A 1 656 ? -1.469  -27.431 -13.775 1.00 91.03 656 A 1 
ATOM 5056 C C   . PRO A 1 656 ? -2.666  -26.491 -13.657 1.00 91.88 656 A 1 
ATOM 5057 O O   . PRO A 1 656 ? -2.735  -25.493 -14.372 1.00 89.82 656 A 1 
ATOM 5058 C CB  . PRO A 1 656 ? -1.798  -28.636 -14.665 1.00 89.41 656 A 1 
ATOM 5059 C CG  . PRO A 1 656 ? -1.005  -29.780 -14.048 1.00 87.21 656 A 1 
ATOM 5060 C CD  . PRO A 1 656 ? -1.045  -29.447 -12.564 1.00 89.40 656 A 1 
ATOM 5061 N N   . ALA A 1 657 ? -3.595  -26.779 -12.744 1.00 89.85 657 A 1 
ATOM 5062 C CA  . ALA A 1 657 ? -4.775  -25.945 -12.529 1.00 88.89 657 A 1 
ATOM 5063 C C   . ALA A 1 657 ? -4.391  -24.585 -11.933 1.00 89.51 657 A 1 
ATOM 5064 O O   . ALA A 1 657 ? -4.876  -23.544 -12.380 1.00 87.66 657 A 1 
ATOM 5065 C CB  . ALA A 1 657 ? -5.758  -26.704 -11.630 1.00 87.15 657 A 1 
ATOM 5066 N N   . HIS A 1 658 ? -3.469  -24.590 -10.977 1.00 89.74 658 A 1 
ATOM 5067 C CA  . HIS A 1 658 ? -2.989  -23.351 -10.373 1.00 90.11 658 A 1 
ATOM 5068 C C   . HIS A 1 658 ? -2.111  -22.544 -11.340 1.00 90.79 658 A 1 
ATOM 5069 O O   . HIS A 1 658 ? -2.271  -21.328 -11.439 1.00 90.24 658 A 1 
ATOM 5070 C CB  . HIS A 1 658 ? -2.264  -23.672 -9.065  1.00 89.20 658 A 1 
ATOM 5071 C CG  . HIS A 1 658 ? -2.052  -22.453 -8.220  1.00 88.32 658 A 1 
ATOM 5072 N ND1 . HIS A 1 658 ? -0.900  -21.716 -8.125  1.00 79.72 658 A 1 
ATOM 5073 C CD2 . HIS A 1 658 ? -2.970  -21.855 -7.387  1.00 79.72 658 A 1 
ATOM 5074 C CE1 . HIS A 1 658 ? -1.106  -20.712 -7.255  1.00 80.85 658 A 1 
ATOM 5075 N NE2 . HIS A 1 658 ? -2.356  -20.765 -6.787  1.00 82.58 658 A 1 
ATOM 5076 N N   . VAL A 1 659 ? -1.259  -23.201 -12.131 1.00 91.27 659 A 1 
ATOM 5077 C CA  . VAL A 1 659 ? -0.482  -22.540 -13.195 1.00 92.08 659 A 1 
ATOM 5078 C C   . VAL A 1 659 ? -1.408  -21.913 -14.247 1.00 92.54 659 A 1 
ATOM 5079 O O   . VAL A 1 659 ? -1.176  -20.778 -14.670 1.00 91.65 659 A 1 
ATOM 5080 C CB  . VAL A 1 659 ? 0.512   -23.527 -13.840 1.00 91.91 659 A 1 
ATOM 5081 C CG1 . VAL A 1 659 ? 1.198   -22.945 -15.081 1.00 88.09 659 A 1 
ATOM 5082 C CG2 . VAL A 1 659 ? 1.612   -23.911 -12.848 1.00 88.55 659 A 1 
ATOM 5083 N N   . ALA A 1 660 ? -2.483  -22.600 -14.631 1.00 91.85 660 A 1 
ATOM 5084 C CA  . ALA A 1 660 ? -3.491  -22.041 -15.529 1.00 91.25 660 A 1 
ATOM 5085 C C   . ALA A 1 660 ? -4.174  -20.803 -14.918 1.00 91.39 660 A 1 
ATOM 5086 O O   . ALA A 1 660 ? -4.316  -19.786 -15.599 1.00 90.43 660 A 1 
ATOM 5087 C CB  . ALA A 1 660 ? -4.502  -23.133 -15.893 1.00 90.78 660 A 1 
ATOM 5088 N N   . ALA A 1 661 ? -4.507  -20.848 -13.629 1.00 91.05 661 A 1 
ATOM 5089 C CA  . ALA A 1 661 ? -5.069  -19.703 -12.917 1.00 90.15 661 A 1 
ATOM 5090 C C   . ALA A 1 661 ? -4.092  -18.513 -12.850 1.00 90.54 661 A 1 
ATOM 5091 O O   . ALA A 1 661 ? -4.498  -17.368 -13.051 1.00 89.33 661 A 1 
ATOM 5092 C CB  . ALA A 1 661 ? -5.507  -20.161 -11.520 1.00 88.90 661 A 1 
ATOM 5093 N N   . VAL A 1 662 ? -2.792  -18.765 -12.647 1.00 91.37 662 A 1 
ATOM 5094 C CA  . VAL A 1 662 ? -1.746  -17.724 -12.701 1.00 91.36 662 A 1 
ATOM 5095 C C   . VAL A 1 662 ? -1.695  -17.056 -14.079 1.00 91.54 662 A 1 
ATOM 5096 O O   . VAL A 1 662 ? -1.622  -15.825 -14.169 1.00 90.67 662 A 1 
ATOM 5097 C CB  . VAL A 1 662 ? -0.371  -18.318 -12.329 1.00 91.32 662 A 1 
ATOM 5098 C CG1 . VAL A 1 662 ? 0.790   -17.356 -12.610 1.00 86.90 662 A 1 
ATOM 5099 C CG2 . VAL A 1 662 ? -0.315  -18.671 -10.842 1.00 87.97 662 A 1 
ATOM 5100 N N   . ARG A 1 663 ? -1.781  -17.839 -15.146 1.00 92.19 663 A 1 
ATOM 5101 C CA  . ARG A 1 663 ? -1.805  -17.329 -16.530 1.00 91.79 663 A 1 
ATOM 5102 C C   . ARG A 1 663 ? -3.075  -16.531 -16.822 1.00 91.15 663 A 1 
ATOM 5103 O O   . ARG A 1 663 ? -2.986  -15.442 -17.391 1.00 89.74 663 A 1 
ATOM 5104 C CB  . ARG A 1 663 ? -1.650  -18.496 -17.521 1.00 91.65 663 A 1 
ATOM 5105 C CG  . ARG A 1 663 ? -0.227  -19.078 -17.528 1.00 90.62 663 A 1 
ATOM 5106 C CD  . ARG A 1 663 ? -0.146  -20.293 -18.450 1.00 90.69 663 A 1 
ATOM 5107 N NE  . ARG A 1 663 ? 1.238   -20.775 -18.564 1.00 89.82 663 A 1 
ATOM 5108 C CZ  . ARG A 1 663 ? 1.682   -21.801 -19.270 1.00 89.98 663 A 1 
ATOM 5109 N NH1 . ARG A 1 663 ? 0.893   -22.579 -19.957 1.00 85.10 663 A 1 
ATOM 5110 N NH2 . ARG A 1 663 ? 2.953   -22.053 -19.294 1.00 85.28 663 A 1 
ATOM 5111 N N   . GLU A 1 664 ? -4.231  -17.029 -16.398 1.00 90.41 664 A 1 
ATOM 5112 C CA  . GLU A 1 664 ? -5.508  -16.322 -16.535 1.00 89.28 664 A 1 
ATOM 5113 C C   . GLU A 1 664 ? -5.492  -14.990 -15.766 1.00 88.91 664 A 1 
ATOM 5114 O O   . GLU A 1 664 ? -5.805  -13.943 -16.334 1.00 87.11 664 A 1 
ATOM 5115 C CB  . GLU A 1 664 ? -6.672  -17.227 -16.077 1.00 88.37 664 A 1 
ATOM 5116 C CG  . GLU A 1 664 ? -8.048  -16.593 -16.360 1.00 83.20 664 A 1 
ATOM 5117 C CD  . GLU A 1 664 ? -9.261  -17.448 -15.917 1.00 79.60 664 A 1 
ATOM 5118 O OE1 . GLU A 1 664 ? -10.417 -16.985 -16.081 1.00 71.58 664 A 1 
ATOM 5119 O OE2 . GLU A 1 664 ? -9.087  -18.567 -15.392 1.00 74.22 664 A 1 
ATOM 5120 N N   . GLY A 1 665 ? -5.039  -14.998 -14.521 1.00 88.59 665 A 1 
ATOM 5121 C CA  . GLY A 1 665 ? -4.908  -13.798 -13.691 1.00 87.46 665 A 1 
ATOM 5122 C C   . GLY A 1 665 ? -4.017  -12.737 -14.325 1.00 87.82 665 A 1 
ATOM 5123 O O   . GLY A 1 665 ? -4.376  -11.558 -14.358 1.00 86.33 665 A 1 
ATOM 5124 N N   . ARG A 1 666 ? -2.909  -13.146 -14.922 1.00 89.29 666 A 1 
ATOM 5125 C CA  . ARG A 1 666 ? -2.019  -12.236 -15.666 1.00 87.83 666 A 1 
ATOM 5126 C C   . ARG A 1 666 ? -2.714  -11.560 -16.855 1.00 87.24 666 A 1 
ATOM 5127 O O   . ARG A 1 666 ? -2.479  -10.378 -17.098 1.00 85.33 666 A 1 
ATOM 5128 C CB  . ARG A 1 666 ? -0.797  -13.030 -16.133 1.00 87.41 666 A 1 
ATOM 5129 C CG  . ARG A 1 666 ? 0.247   -12.150 -16.840 1.00 82.41 666 A 1 
ATOM 5130 C CD  . ARG A 1 666 ? 1.376   -13.008 -17.424 1.00 81.68 666 A 1 
ATOM 5131 N NE  . ARG A 1 666 ? 2.079   -13.743 -16.369 1.00 77.20 666 A 1 
ATOM 5132 C CZ  . ARG A 1 666 ? 2.742   -14.880 -16.492 1.00 73.91 666 A 1 
ATOM 5133 N NH1 . ARG A 1 666 ? 2.983   -15.437 -17.641 1.00 64.68 666 A 1 
ATOM 5134 N NH2 . ARG A 1 666 ? 3.167   -15.492 -15.432 1.00 67.14 666 A 1 
ATOM 5135 N N   . LEU A 1 667 ? -3.534  -12.303 -17.602 1.00 87.52 667 A 1 
ATOM 5136 C CA  . LEU A 1 667 ? -4.308  -11.748 -18.714 1.00 85.51 667 A 1 
ATOM 5137 C C   . LEU A 1 667 ? -5.357  -10.750 -18.213 1.00 84.05 667 A 1 
ATOM 5138 O O   . LEU A 1 667 ? -5.488  -9.667  -18.783 1.00 82.05 667 A 1 
ATOM 5139 C CB  . LEU A 1 667 ? -4.967  -12.883 -19.514 1.00 85.51 667 A 1 
ATOM 5140 C CG  . LEU A 1 667 ? -3.985  -13.722 -20.352 1.00 78.80 667 A 1 
ATOM 5141 C CD1 . LEU A 1 667 ? -4.690  -14.977 -20.869 1.00 73.37 667 A 1 
ATOM 5142 C CD2 . LEU A 1 667 ? -3.456  -12.942 -21.555 1.00 73.90 667 A 1 
ATOM 5143 N N   . LEU A 1 668 ? -6.034  -11.076 -17.116 1.00 84.47 668 A 1 
ATOM 5144 C CA  . LEU A 1 668 ? -7.007  -10.190 -16.477 1.00 82.00 668 A 1 
ATOM 5145 C C   . LEU A 1 668 ? -6.358  -8.909  -15.939 1.00 80.65 668 A 1 
ATOM 5146 O O   . LEU A 1 668 ? -6.904  -7.827  -16.138 1.00 77.26 668 A 1 
ATOM 5147 C CB  . LEU A 1 668 ? -7.715  -10.944 -15.342 1.00 81.20 668 A 1 
ATOM 5148 C CG  . LEU A 1 668 ? -8.649  -12.076 -15.811 1.00 77.27 668 A 1 
ATOM 5149 C CD1 . LEU A 1 668 ? -9.083  -12.893 -14.598 1.00 72.56 668 A 1 
ATOM 5150 C CD2 . LEU A 1 668 ? -9.898  -11.536 -16.508 1.00 72.78 668 A 1 
ATOM 5151 N N   . ASP A 1 669 ? -5.186  -9.011  -15.319 1.00 82.72 669 A 1 
ATOM 5152 C CA  . ASP A 1 669 ? -4.460  -7.847  -14.798 1.00 80.79 669 A 1 
ATOM 5153 C C   . ASP A 1 669 ? -3.957  -6.931  -15.928 1.00 78.61 669 A 1 
ATOM 5154 O O   . ASP A 1 669 ? -3.997  -5.710  -15.810 1.00 74.98 669 A 1 
ATOM 5155 C CB  . ASP A 1 669 ? -3.296  -8.308  -13.908 1.00 79.98 669 A 1 
ATOM 5156 C CG  . ASP A 1 669 ? -3.724  -8.944  -12.581 1.00 79.49 669 A 1 
ATOM 5157 O OD1 . ASP A 1 669 ? -4.860  -8.727  -12.107 1.00 74.98 669 A 1 
ATOM 5158 O OD2 . ASP A 1 669 ? -2.900  -9.657  -11.967 1.00 75.56 669 A 1 
ATOM 5159 N N   . ARG A 1 670 ? -3.533  -7.501  -17.055 1.00 80.22 670 A 1 
ATOM 5160 C CA  . ARG A 1 670 ? -3.135  -6.715  -18.239 1.00 77.23 670 A 1 
ATOM 5161 C C   . ARG A 1 670 ? -4.309  -6.023  -18.916 1.00 75.26 670 A 1 
ATOM 5162 O O   . ARG A 1 670 ? -4.127  -4.943  -19.476 1.00 70.13 670 A 1 
ATOM 5163 C CB  . ARG A 1 670 ? -2.430  -7.611  -19.264 1.00 75.21 670 A 1 
ATOM 5164 C CG  . ARG A 1 670 ? -0.982  -7.909  -18.872 1.00 68.68 670 A 1 
ATOM 5165 C CD  . ARG A 1 670 ? -0.352  -8.805  -19.939 1.00 65.39 670 A 1 
ATOM 5166 N NE  . ARG A 1 670 ? 1.074   -9.057  -19.668 1.00 57.33 670 A 1 
ATOM 5167 C CZ  . ARG A 1 670 ? 1.911   -9.705  -20.461 1.00 52.35 670 A 1 
ATOM 5168 N NH1 . ARG A 1 670 ? 1.523   -10.220 -21.594 1.00 47.94 670 A 1 
ATOM 5169 N NH2 . ARG A 1 670 ? 3.166   -9.841  -20.125 1.00 44.78 670 A 1 
ATOM 5170 N N   . SER A 1 671 ? -5.466  -6.646  -18.898 1.00 75.01 671 A 1 
ATOM 5171 C CA  . SER A 1 671 ? -6.682  -6.106  -19.493 1.00 71.36 671 A 1 
ATOM 5172 C C   . SER A 1 671 ? -7.490  -5.233  -18.530 1.00 69.15 671 A 1 
ATOM 5173 O O   . SER A 1 671 ? -8.390  -4.536  -18.981 1.00 63.45 671 A 1 
ATOM 5174 C CB  . SER A 1 671 ? -7.531  -7.234  -20.078 1.00 67.88 671 A 1 
ATOM 5175 O OG  . SER A 1 671 ? -7.912  -8.164  -19.091 1.00 60.60 671 A 1 
ATOM 5176 N N   . ALA A 1 672 ? -7.156  -5.206  -17.241 1.00 61.08 672 A 1 
ATOM 5177 C CA  . ALA A 1 672 ? -7.887  -4.452  -16.220 1.00 57.34 672 A 1 
ATOM 5178 C C   . ALA A 1 672 ? -7.918  -2.932  -16.465 1.00 56.04 672 A 1 
ATOM 5179 O O   . ALA A 1 672 ? -8.818  -2.254  -15.971 1.00 52.10 672 A 1 
ATOM 5180 C CB  . ALA A 1 672 ? -7.281  -4.762  -14.849 1.00 53.52 672 A 1 
ATOM 5181 N N   . ASP A 1 673 ? -6.977  -2.403  -17.251 1.00 53.09 673 A 1 
ATOM 5182 C CA  . ASP A 1 673 ? -7.022  -1.010  -17.713 1.00 51.27 673 A 1 
ATOM 5183 C C   . ASP A 1 673 ? -8.220  -0.733  -18.638 1.00 51.37 673 A 1 
ATOM 5184 O O   . ASP A 1 673 ? -8.699  0.402   -18.722 1.00 47.12 673 A 1 
ATOM 5185 C CB  . ASP A 1 673 ? -5.730  -0.665  -18.464 1.00 46.54 673 A 1 
ATOM 5186 C CG  . ASP A 1 673 ? -4.480  -0.593  -17.589 1.00 42.48 673 A 1 
ATOM 5187 O OD1 . ASP A 1 673 ? -4.588  -0.233  -16.401 1.00 39.44 673 A 1 
ATOM 5188 O OD2 . ASP A 1 673 ? -3.388  -0.874  -18.144 1.00 38.23 673 A 1 
ATOM 5189 N N   . HIS A 1 674 ? -8.705  -1.748  -19.325 1.00 43.68 674 A 1 
ATOM 5190 C CA  . HIS A 1 674 ? -10.003 -1.684  -19.966 1.00 42.05 674 A 1 
ATOM 5191 C C   . HIS A 1 674 ? -11.069 -1.887  -18.891 1.00 42.90 674 A 1 
ATOM 5192 O O   . HIS A 1 674 ? -10.991 -2.808  -18.081 1.00 40.23 674 A 1 
ATOM 5193 C CB  . HIS A 1 674 ? -10.096 -2.698  -21.111 1.00 37.28 674 A 1 
ATOM 5194 C CG  . HIS A 1 674 ? -9.101  -2.411  -22.200 1.00 34.84 674 A 1 
ATOM 5195 N ND1 . HIS A 1 674 ? -8.975  -1.238  -22.903 1.00 31.87 674 A 1 
ATOM 5196 C CD2 . HIS A 1 674 ? -8.114  -3.250  -22.661 1.00 31.14 674 A 1 
ATOM 5197 C CE1 . HIS A 1 674 ? -7.947  -1.365  -23.756 1.00 28.81 674 A 1 
ATOM 5198 N NE2 . HIS A 1 674 ? -7.396  -2.571  -23.642 1.00 28.74 674 A 1 
ATOM 5199 N N   . SER A 1 675 ? -12.074 -1.021  -18.899 1.00 43.79 675 A 1 
ATOM 5200 C CA  . SER A 1 675 ? -13.248 -1.138  -18.041 1.00 42.61 675 A 1 
ATOM 5201 C C   . SER A 1 675 ? -14.001 -2.426  -18.380 1.00 43.96 675 A 1 
ATOM 5202 O O   . SER A 1 675 ? -14.967 -2.407  -19.143 1.00 41.35 675 A 1 
ATOM 5203 C CB  . SER A 1 675 ? -14.142 0.097   -18.218 1.00 38.66 675 A 1 
ATOM 5204 O OG  . SER A 1 675 ? -14.492 0.263   -19.573 1.00 35.76 675 A 1 
ATOM 5205 N N   . HIS A 1 676 ? -13.526 -3.549  -17.844 1.00 44.01 676 A 1 
ATOM 5206 C CA  . HIS A 1 676 ? -14.285 -4.782  -17.882 1.00 44.19 676 A 1 
ATOM 5207 C C   . HIS A 1 676 ? -15.601 -4.543  -17.165 1.00 45.68 676 A 1 
ATOM 5208 O O   . HIS A 1 676 ? -15.647 -3.862  -16.136 1.00 43.27 676 A 1 
ATOM 5209 C CB  . HIS A 1 676 ? -13.496 -5.943  -17.274 1.00 40.83 676 A 1 
ATOM 5210 C CG  . HIS A 1 676 ? -12.521 -6.530  -18.250 1.00 38.65 676 A 1 
ATOM 5211 N ND1 . HIS A 1 676 ? -12.854 -7.147  -19.442 1.00 35.45 676 A 1 
ATOM 5212 C CD2 . HIS A 1 676 ? -11.158 -6.551  -18.139 1.00 34.61 676 A 1 
ATOM 5213 C CE1 . HIS A 1 676 ? -11.719 -7.524  -20.032 1.00 32.53 676 A 1 
ATOM 5214 N NE2 . HIS A 1 676 ? -10.667 -7.185  -19.271 1.00 31.68 676 A 1 
ATOM 5215 N N   . ASP A 1 677 ? -16.653 -5.106  -17.737 1.00 56.70 677 A 1 
ATOM 5216 C CA  . ASP A 1 677 ? -17.971 -5.101  -17.133 1.00 58.59 677 A 1 
ATOM 5217 C C   . ASP A 1 677 ? -17.853 -5.588  -15.681 1.00 60.55 677 A 1 
ATOM 5218 O O   . ASP A 1 677 ? -17.272 -6.642  -15.413 1.00 57.72 677 A 1 
ATOM 5219 C CB  . ASP A 1 677 ? -18.907 -5.968  -17.989 1.00 53.94 677 A 1 
ATOM 5220 C CG  . ASP A 1 677 ? -20.366 -5.949  -17.532 1.00 47.73 677 A 1 
ATOM 5221 O OD1 . ASP A 1 677 ? -20.645 -5.343  -16.471 1.00 44.47 677 A 1 
ATOM 5222 O OD2 . ASP A 1 677 ? -21.183 -6.589  -18.224 1.00 43.70 677 A 1 
ATOM 5223 N N   . ALA A 1 678 ? -18.365 -4.806  -14.749 1.00 60.80 678 A 1 
ATOM 5224 C CA  . ALA A 1 678 ? -18.313 -5.122  -13.327 1.00 62.39 678 A 1 
ATOM 5225 C C   . ALA A 1 678 ? -18.891 -6.516  -13.039 1.00 65.28 678 A 1 
ATOM 5226 O O   . ALA A 1 678 ? -18.374 -7.229  -12.178 1.00 63.64 678 A 1 
ATOM 5227 C CB  . ALA A 1 678 ? -19.065 -4.027  -12.564 1.00 58.68 678 A 1 
ATOM 5228 N N   . ALA A 1 679 ? -19.895 -6.938  -13.813 1.00 64.28 679 A 1 
ATOM 5229 C CA  . ALA A 1 679 ? -20.481 -8.271  -13.731 1.00 65.10 679 A 1 
ATOM 5230 C C   . ALA A 1 679 ? -19.487 -9.375  -14.133 1.00 66.56 679 A 1 
ATOM 5231 O O   . ALA A 1 679 ? -19.402 -10.405 -13.461 1.00 66.35 679 A 1 
ATOM 5232 C CB  . ALA A 1 679 ? -21.727 -8.299  -14.624 1.00 64.40 679 A 1 
ATOM 5233 N N   . ALA A 1 680 ? -18.694 -9.161  -15.183 1.00 64.18 680 A 1 
ATOM 5234 C CA  . ALA A 1 680 ? -17.674 -10.115 -15.614 1.00 64.35 680 A 1 
ATOM 5235 C C   . ALA A 1 680 ? -16.576 -10.271 -14.556 1.00 67.01 680 A 1 
ATOM 5236 O O   . ALA A 1 680 ? -16.151 -11.389 -14.260 1.00 67.80 680 A 1 
ATOM 5237 C CB  . ALA A 1 680 ? -17.100 -9.664  -16.962 1.00 63.82 680 A 1 
ATOM 5238 N N   . ARG A 1 681 ? -16.167 -9.168  -13.924 1.00 67.48 681 A 1 
ATOM 5239 C CA  . ARG A 1 681 ? -15.163 -9.216  -12.851 1.00 68.68 681 A 1 
ATOM 5240 C C   . ARG A 1 681 ? -15.697 -9.913  -11.603 1.00 70.48 681 A 1 
ATOM 5241 O O   . ARG A 1 681 ? -15.000 -10.760 -11.062 1.00 70.94 681 A 1 
ATOM 5242 C CB  . ARG A 1 681 ? -14.622 -7.815  -12.550 1.00 67.43 681 A 1 
ATOM 5243 C CG  . ARG A 1 681 ? -13.368 -7.861  -11.650 1.00 61.75 681 A 1 
ATOM 5244 C CD  . ARG A 1 681 ? -12.172 -8.503  -12.384 1.00 58.94 681 A 1 
ATOM 5245 N NE  . ARG A 1 681 ? -11.047 -8.768  -11.480 1.00 54.54 681 A 1 
ATOM 5246 C CZ  . ARG A 1 681 ? -9.820  -9.125  -11.846 1.00 49.74 681 A 1 
ATOM 5247 N NH1 . ARG A 1 681 ? -9.448  -9.183  -13.090 1.00 46.95 681 A 1 
ATOM 5248 N NH2 . ARG A 1 681 ? -8.935  -9.448  -10.948 1.00 44.71 681 A 1 
ATOM 5249 N N   . GLN A 1 682 ? -16.923 -9.642  -11.202 1.00 68.87 682 A 1 
ATOM 5250 C CA  . GLN A 1 682 ? -17.582 -10.353 -10.097 1.00 69.57 682 A 1 
ATOM 5251 C C   . GLN A 1 682 ? -17.695 -11.859 -10.357 1.00 71.61 682 A 1 
ATOM 5252 O O   . GLN A 1 682 ? -17.488 -12.649 -9.438  1.00 72.69 682 A 1 
ATOM 5253 C CB  . GLN A 1 682 ? -18.982 -9.781  -9.855  1.00 68.93 682 A 1 
ATOM 5254 C CG  . GLN A 1 682 ? -18.943 -8.479  -9.045  1.00 63.93 682 A 1 
ATOM 5255 C CD  . GLN A 1 682 ? -20.338 -7.896  -8.804  1.00 58.29 682 A 1 
ATOM 5256 O OE1 . GLN A 1 682 ? -21.346 -8.332  -9.327  1.00 53.07 682 A 1 
ATOM 5257 N NE2 . GLN A 1 682 ? -20.442 -6.870  -7.987  1.00 50.45 682 A 1 
ATOM 5258 N N   . ALA A 1 683 ? -17.962 -12.274 -11.587 1.00 72.85 683 A 1 
ATOM 5259 C CA  . ALA A 1 683 ? -18.002 -13.693 -11.938 1.00 71.11 683 A 1 
ATOM 5260 C C   . ALA A 1 683 ? -16.621 -14.366 -11.816 1.00 72.63 683 A 1 
ATOM 5261 O O   . ALA A 1 683 ? -16.535 -15.526 -11.415 1.00 72.67 683 A 1 
ATOM 5262 C CB  . ALA A 1 683 ? -18.573 -13.829 -13.351 1.00 70.65 683 A 1 
ATOM 5263 N N   . VAL A 1 684 ? -15.543 -13.660 -12.139 1.00 70.25 684 A 1 
ATOM 5264 C CA  . VAL A 1 684 ? -14.170 -14.147 -11.922 1.00 70.58 684 A 1 
ATOM 5265 C C   . VAL A 1 684 ? -13.845 -14.204 -10.432 1.00 71.29 684 A 1 
ATOM 5266 O O   . VAL A 1 684 ? -13.302 -15.209 -9.982  1.00 71.88 684 A 1 
ATOM 5267 C CB  . VAL A 1 684 ? -13.135 -13.301 -12.676 1.00 70.92 684 A 1 
ATOM 5268 C CG1 . VAL A 1 684 ? -11.700 -13.723 -12.345 1.00 66.08 684 A 1 
ATOM 5269 C CG2 . VAL A 1 684 ? -13.321 -13.447 -14.188 1.00 68.70 684 A 1 
ATOM 5270 N N   . ASP A 1 685 ? -14.215 -13.195 -9.664  1.00 73.15 685 A 1 
ATOM 5271 C CA  . ASP A 1 685 ? -13.990 -13.155 -8.220  1.00 73.01 685 A 1 
ATOM 5272 C C   . ASP A 1 685 ? -14.747 -14.290 -7.508  1.00 71.55 685 A 1 
ATOM 5273 O O   . ASP A 1 685 ? -14.153 -15.000 -6.701  1.00 72.02 685 A 1 
ATOM 5274 C CB  . ASP A 1 685 ? -14.354 -11.763 -7.666  1.00 72.75 685 A 1 
ATOM 5275 C CG  . ASP A 1 685 ? -13.377 -10.648 -8.078  1.00 71.37 685 A 1 
ATOM 5276 O OD1 . ASP A 1 685 ? -12.266 -10.932 -8.582  1.00 66.42 685 A 1 
ATOM 5277 O OD2 . ASP A 1 685 ? -13.685 -9.453  -7.857  1.00 68.19 685 A 1 
ATOM 5278 N N   . ALA A 1 686 ? -15.980 -14.580 -7.904  1.00 73.95 686 A 1 
ATOM 5279 C CA  . ALA A 1 686 ? -16.734 -15.728 -7.389  1.00 72.63 686 A 1 
ATOM 5280 C C   . ALA A 1 686 ? -16.071 -17.081 -7.711  1.00 72.39 686 A 1 
ATOM 5281 O O   . ALA A 1 686 ? -16.083 -17.999 -6.885  1.00 71.12 686 A 1 
ATOM 5282 C CB  . ALA A 1 686 ? -18.156 -15.662 -7.958  1.00 72.29 686 A 1 
ATOM 5283 N N   . ARG A 1 687 ? -15.463 -17.231 -8.897  1.00 72.89 687 A 1 
ATOM 5284 C CA  . ARG A 1 687 ? -14.643 -18.417 -9.208  1.00 70.45 687 A 1 
ATOM 5285 C C   . ARG A 1 687 ? -13.374 -18.460 -8.358  1.00 69.62 687 A 1 
ATOM 5286 O O   . ARG A 1 687 ? -12.975 -19.549 -7.951  1.00 70.02 687 A 1 
ATOM 5287 C CB  . ARG A 1 687 ? -14.260 -18.475 -10.695 1.00 72.85 687 A 1 
ATOM 5288 C CG  . ARG A 1 687 ? -15.426 -18.858 -11.612 1.00 69.04 687 A 1 
ATOM 5289 C CD  . ARG A 1 687 ? -14.932 -19.113 -13.049 1.00 67.80 687 A 1 
ATOM 5290 N NE  . ARG A 1 687 ? -14.352 -17.908 -13.661 1.00 62.39 687 A 1 
ATOM 5291 C CZ  . ARG A 1 687 ? -13.291 -17.841 -14.482 1.00 57.14 687 A 1 
ATOM 5292 N NH1 . ARG A 1 687 ? -12.668 -18.881 -14.938 1.00 52.91 687 A 1 
ATOM 5293 N NH2 . ARG A 1 687 ? -12.830 -16.695 -14.871 1.00 53.05 687 A 1 
ATOM 5294 N N   . ALA A 1 688 ? -12.752 -17.321 -8.104  1.00 74.46 688 A 1 
ATOM 5295 C CA  . ALA A 1 688 ? -11.552 -17.221 -7.283  1.00 71.22 688 A 1 
ATOM 5296 C C   . ALA A 1 688 ? -11.827 -17.595 -5.817  1.00 70.54 688 A 1 
ATOM 5297 O O   . ALA A 1 688 ? -11.031 -18.323 -5.225  1.00 69.15 688 A 1 
ATOM 5298 C CB  . ALA A 1 688 ? -10.980 -15.808 -7.428  1.00 70.27 688 A 1 
ATOM 5299 N N   . ASP A 1 689 ? -12.969 -17.201 -5.269  1.00 66.89 689 A 1 
ATOM 5300 C CA  . ASP A 1 689 ? -13.435 -17.630 -3.945  1.00 65.36 689 A 1 
ATOM 5301 C C   . ASP A 1 689 ? -13.670 -19.146 -3.896  1.00 63.31 689 A 1 
ATOM 5302 O O   . ASP A 1 689 ? -13.259 -19.819 -2.949  1.00 61.76 689 A 1 
ATOM 5303 C CB  . ASP A 1 689 ? -14.735 -16.891 -3.585  1.00 65.01 689 A 1 
ATOM 5304 C CG  . ASP A 1 689 ? -14.549 -15.403 -3.297  1.00 61.99 689 A 1 
ATOM 5305 O OD1 . ASP A 1 689 ? -13.473 -15.032 -2.792  1.00 56.90 689 A 1 
ATOM 5306 O OD2 . ASP A 1 689 ? -15.505 -14.639 -3.564  1.00 58.32 689 A 1 
ATOM 5307 N N   . ALA A 1 690 ? -14.256 -19.716 -4.953  1.00 62.21 690 A 1 
ATOM 5308 C CA  . ALA A 1 690 ? -14.500 -21.156 -5.047  1.00 59.00 690 A 1 
ATOM 5309 C C   . ALA A 1 690 ? -13.215 -22.008 -5.100  1.00 58.17 690 A 1 
ATOM 5310 O O   . ALA A 1 690 ? -13.270 -23.202 -4.803  1.00 56.24 690 A 1 
ATOM 5311 C CB  . ALA A 1 690 ? -15.394 -21.422 -6.261  1.00 58.25 690 A 1 
ATOM 5312 N N   . LEU A 1 691 ? -12.067 -21.424 -5.435  1.00 56.43 691 A 1 
ATOM 5313 C CA  . LEU A 1 691 ? -10.768 -22.110 -5.355  1.00 53.54 691 A 1 
ATOM 5314 C C   . LEU A 1 691 ? -10.331 -22.379 -3.906  1.00 52.72 691 A 1 
ATOM 5315 O O   . LEU A 1 691 ? -9.392  -23.148 -3.699  1.00 50.46 691 A 1 
ATOM 5316 C CB  . LEU A 1 691 ? -9.681  -21.310 -6.102  1.00 52.09 691 A 1 
ATOM 5317 C CG  . LEU A 1 691 ? -9.823  -21.270 -7.633  1.00 49.13 691 A 1 
ATOM 5318 C CD1 . LEU A 1 691 ? -8.869  -20.233 -8.223  1.00 46.21 691 A 1 
ATOM 5319 C CD2 . LEU A 1 691 ? -9.500  -22.621 -8.270  1.00 47.00 691 A 1 
ATOM 5320 N N   . GLY A 1 692 ? -10.961 -21.753 -2.916  1.00 49.53 692 A 1 
ATOM 5321 C CA  . GLY A 1 692 ? -10.634 -21.928 -1.497  1.00 47.63 692 A 1 
ATOM 5322 C C   . GLY A 1 692 ? -9.239  -21.428 -1.099  1.00 47.53 692 A 1 
ATOM 5323 O O   . GLY A 1 692 ? -8.734  -21.782 -0.040  1.00 45.40 692 A 1 
ATOM 5324 N N   . LEU A 1 693 ? -8.608  -20.633 -1.958  1.00 43.32 693 A 1 
ATOM 5325 C CA  . LEU A 1 693 ? -7.292  -20.033 -1.699  1.00 42.89 693 A 1 
ATOM 5326 C C   . LEU A 1 693 ? -7.392  -18.805 -0.789  1.00 43.01 693 A 1 
ATOM 5327 O O   . LEU A 1 693 ? -6.410  -18.429 -0.152  1.00 40.94 693 A 1 
ATOM 5328 C CB  . LEU A 1 693 ? -6.637  -19.661 -3.036  1.00 40.20 693 A 1 
ATOM 5329 C CG  . LEU A 1 693 ? -6.231  -20.867 -3.905  1.00 36.80 693 A 1 
ATOM 5330 C CD1 . LEU A 1 693 ? -5.819  -20.381 -5.292  1.00 34.22 693 A 1 
ATOM 5331 C CD2 . LEU A 1 693 ? -5.055  -21.637 -3.304  1.00 33.77 693 A 1 
ATOM 5332 N N   . LEU A 1 694 ? -8.562  -18.202 -0.729  1.00 39.42 694 A 1 
ATOM 5333 C CA  . LEU A 1 694 ? -8.893  -17.178 0.246   1.00 38.74 694 A 1 
ATOM 5334 C C   . LEU A 1 694 ? -9.390  -17.893 1.506   1.00 39.36 694 A 1 
ATOM 5335 O O   . LEU A 1 694 ? -10.490 -18.440 1.527   1.00 37.96 694 A 1 
ATOM 5336 C CB  . LEU A 1 694 ? -9.938  -16.220 -0.346  1.00 36.08 694 A 1 
ATOM 5337 C CG  . LEU A 1 694 ? -9.452  -15.434 -1.576  1.00 32.88 694 A 1 
ATOM 5338 C CD1 . LEU A 1 694 ? -10.627 -14.671 -2.193  1.00 30.40 694 A 1 
ATOM 5339 C CD2 . LEU A 1 694 ? -8.375  -14.413 -1.231  1.00 30.89 694 A 1 
ATOM 5340 N N   . THR A 1 695 ? -8.559  -17.924 2.544   1.00 37.76 695 A 1 
ATOM 5341 C CA  . THR A 1 695 ? -8.989  -18.401 3.861   1.00 36.95 695 A 1 
ATOM 5342 C C   . THR A 1 695 ? -9.839  -17.330 4.548   1.00 36.92 695 A 1 
ATOM 5343 O O   . THR A 1 695 ? -9.704  -16.148 4.247   1.00 35.07 695 A 1 
ATOM 5344 C CB  . THR A 1 695 ? -7.785  -18.780 4.744   1.00 34.80 695 A 1 
ATOM 5345 O OG1 . THR A 1 695 ? -6.902  -17.695 4.884   1.00 32.71 695 A 1 
ATOM 5346 C CG2 . THR A 1 695 ? -6.985  -19.941 4.151   1.00 32.00 695 A 1 
ATOM 5347 N N   . ASP A 1 696 ? -10.662 -17.724 5.529   1.00 31.28 696 A 1 
ATOM 5348 C CA  . ASP A 1 696 ? -11.453 -16.762 6.321   1.00 30.36 696 A 1 
ATOM 5349 C C   . ASP A 1 696 ? -10.580 -15.713 7.034   1.00 30.78 696 A 1 
ATOM 5350 O O   . ASP A 1 696 ? -11.021 -14.603 7.324   1.00 29.00 696 A 1 
ATOM 5351 C CB  . ASP A 1 696 ? -12.279 -17.524 7.371   1.00 28.16 696 A 1 
ATOM 5352 C CG  . ASP A 1 696 ? -13.343 -18.455 6.784   1.00 25.79 696 A 1 
ATOM 5353 O OD1 . ASP A 1 696 ? -13.829 -18.178 5.667   1.00 24.22 696 A 1 
ATOM 5354 O OD2 . ASP A 1 696 ? -13.658 -19.457 7.466   1.00 23.79 696 A 1 
ATOM 5355 N N   . GLN A 1 697 ? -9.317  -16.059 7.292   1.00 31.55 697 A 1 
ATOM 5356 C CA  . GLN A 1 697 ? -8.313  -15.149 7.861   1.00 30.70 697 A 1 
ATOM 5357 C C   . GLN A 1 697 ? -7.675  -14.220 6.813   1.00 30.80 697 A 1 
ATOM 5358 O O   . GLN A 1 697 ? -6.840  -13.375 7.149   1.00 29.49 697 A 1 
ATOM 5359 C CB  . GLN A 1 697 ? -7.238  -15.974 8.583   1.00 28.98 697 A 1 
ATOM 5360 C CG  . GLN A 1 697 ? -7.775  -16.713 9.821   1.00 26.49 697 A 1 
ATOM 5361 C CD  . GLN A 1 697 ? -6.676  -17.486 10.555  1.00 24.94 697 A 1 
ATOM 5362 O OE1 . GLN A 1 697 ? -5.637  -17.810 10.011  1.00 23.36 697 A 1 
ATOM 5363 N NE2 . GLN A 1 697 ? -6.874  -17.818 11.816  1.00 22.79 697 A 1 
ATOM 5364 N N   . TYR A 1 698 ? -8.048  -14.369 5.556   1.00 34.05 698 A 1 
ATOM 5365 C CA  . TYR A 1 698 ? -7.454  -13.613 4.464   1.00 32.96 698 A 1 
ATOM 5366 C C   . TYR A 1 698 ? -8.004  -12.185 4.439   1.00 33.50 698 A 1 
ATOM 5367 O O   . TYR A 1 698 ? -9.085  -11.922 3.924   1.00 32.21 698 A 1 
ATOM 5368 C CB  . TYR A 1 698 ? -7.681  -14.367 3.151   1.00 30.65 698 A 1 
ATOM 5369 C CG  . TYR A 1 698 ? -6.903  -13.752 2.018   1.00 27.91 698 A 1 
ATOM 5370 C CD1 . TYR A 1 698 ? -7.498  -12.826 1.151   1.00 25.72 698 A 1 
ATOM 5371 C CD2 . TYR A 1 698 ? -5.531  -14.040 1.915   1.00 24.78 698 A 1 
ATOM 5372 C CE1 . TYR A 1 698 ? -6.716  -12.147 0.219   1.00 22.78 698 A 1 
ATOM 5373 C CE2 . TYR A 1 698 ? -4.741  -13.362 0.997   1.00 22.75 698 A 1 
ATOM 5374 C CZ  . TYR A 1 698 ? -5.332  -12.396 0.170   1.00 22.24 698 A 1 
ATOM 5375 O OH  . TYR A 1 698 ? -4.522  -11.671 -0.630  1.00 21.35 698 A 1 
ATOM 5376 N N   . ARG A 1 699 ? -7.218  -11.259 4.968   1.00 34.43 699 A 1 
ATOM 5377 C CA  . ARG A 1 699 ? -7.610  -9.836  5.041   1.00 34.22 699 A 1 
ATOM 5378 C C   . ARG A 1 699 ? -7.293  -9.024  3.771   1.00 34.33 699 A 1 
ATOM 5379 O O   . ARG A 1 699 ? -7.562  -7.828  3.721   1.00 33.41 699 A 1 
ATOM 5380 C CB  . ARG A 1 699 ? -7.025  -9.196  6.304   1.00 32.92 699 A 1 
ATOM 5381 C CG  . ARG A 1 699 ? -7.624  -9.815  7.582   1.00 30.67 699 A 1 
ATOM 5382 C CD  . ARG A 1 699 ? -7.215  -8.989  8.801   1.00 28.69 699 A 1 
ATOM 5383 N NE  . ARG A 1 699 ? -7.771  -9.543  10.047  1.00 26.75 699 A 1 
ATOM 5384 C CZ  . ARG A 1 699 ? -7.716  -8.963  11.233  1.00 24.43 699 A 1 
ATOM 5385 N NH1 . ARG A 1 699 ? -7.164  -7.793  11.404  1.00 23.53 699 A 1 
ATOM 5386 N NH2 . ARG A 1 699 ? -8.219  -9.564  12.276  1.00 22.29 699 A 1 
ATOM 5387 N N   . GLY A 1 700 ? -6.767  -9.658  2.731   1.00 34.43 700 A 1 
ATOM 5388 C CA  . GLY A 1 700 ? -6.325  -8.972  1.516   1.00 33.42 700 A 1 
ATOM 5389 C C   . GLY A 1 700 ? -4.997  -8.228  1.693   1.00 33.91 700 A 1 
ATOM 5390 O O   . GLY A 1 700 ? -4.266  -8.428  2.664   1.00 32.70 700 A 1 
ATOM 5391 N N   . ALA A 1 701 ? -4.661  -7.383  0.715   1.00 32.62 701 A 1 
ATOM 5392 C CA  . ALA A 1 701 ? -3.448  -6.575  0.792   1.00 32.22 701 A 1 
ATOM 5393 C C   . ALA A 1 701 ? -3.605  -5.485  1.865   1.00 32.38 701 A 1 
ATOM 5394 O O   . ALA A 1 701 ? -4.596  -4.749  1.807   1.00 31.17 701 A 1 
ATOM 5395 C CB  . ALA A 1 701 ? -3.155  -5.962  -0.581  1.00 30.32 701 A 1 
ATOM 5396 N N   . PRO A 1 702 ? -2.630  -5.318  2.768   1.00 30.65 702 A 1 
ATOM 5397 C CA  . PRO A 1 702 ? -2.655  -4.328  3.842   1.00 30.42 702 A 1 
ATOM 5398 C C   . PRO A 1 702 ? -2.470  -2.886  3.354   1.00 31.05 702 A 1 
ATOM 5399 O O   . PRO A 1 702 ? -2.053  -2.018  4.103   1.00 29.76 702 A 1 
ATOM 5400 C CB  . PRO A 1 702 ? -1.551  -4.776  4.806   1.00 28.33 702 A 1 
ATOM 5401 C CG  . PRO A 1 702 ? -0.523  -5.408  3.877   1.00 27.63 702 A 1 
ATOM 5402 C CD  . PRO A 1 702 ? -1.395  -6.091  2.835   1.00 28.99 702 A 1 
ATOM 5403 N N   . VAL A 1 703 ? -2.767  -2.622  2.085   1.00 31.85 703 A 1 
ATOM 5404 C CA  . VAL A 1 703 ? -2.893  -1.251  1.599   1.00 31.36 703 A 1 
ATOM 5405 C C   . VAL A 1 703 ? -4.206  -0.717  2.156   1.00 32.36 703 A 1 
ATOM 5406 O O   . VAL A 1 703 ? -5.222  -0.641  1.471   1.00 31.21 703 A 1 
ATOM 5407 C CB  . VAL A 1 703 ? -2.787  -1.130  0.066   1.00 29.60 703 A 1 
ATOM 5408 C CG1 . VAL A 1 703 ? -2.666  0.342   -0.322  1.00 26.97 703 A 1 
ATOM 5409 C CG2 . VAL A 1 703 ? -1.548  -1.840  -0.471  1.00 27.33 703 A 1 
ATOM 5410 N N   . THR A 1 704 ? -4.175  -0.407  3.436   1.00 29.32 704 A 1 
ATOM 5411 C CA  . THR A 1 704 ? -5.270  0.225   4.145   1.00 28.88 704 A 1 
ATOM 5412 C C   . THR A 1 704 ? -5.410  1.637   3.609   1.00 29.29 704 A 1 
ATOM 5413 O O   . THR A 1 704 ? -4.794  2.599   4.047   1.00 28.33 704 A 1 
ATOM 5414 C CB  . THR A 1 704 ? -5.093  0.189   5.674   1.00 27.61 704 A 1 
ATOM 5415 O OG1 . THR A 1 704 ? -3.746  0.110   6.053   1.00 25.75 704 A 1 
ATOM 5416 C CG2 . THR A 1 704 ? -5.809  -1.020  6.272   1.00 25.06 704 A 1 
ATOM 5417 N N   . HIS A 1 705 ? -6.243  1.722   2.581   1.00 27.80 705 A 1 
ATOM 5418 C CA  . HIS A 1 705 ? -6.738  2.970   2.089   1.00 27.91 705 A 1 
ATOM 5419 C C   . HIS A 1 705 ? -7.742  3.486   3.105   1.00 28.33 705 A 1 
ATOM 5420 O O   . HIS A 1 705 ? -8.929  3.211   2.997   1.00 27.15 705 A 1 
ATOM 5421 C CB  . HIS A 1 705 ? -7.340  2.767   0.704   1.00 26.42 705 A 1 
ATOM 5422 C CG  . HIS A 1 705 ? -6.301  2.826   -0.359  1.00 24.40 705 A 1 
ATOM 5423 N ND1 . HIS A 1 705 ? -5.443  3.882   -0.532  1.00 22.74 705 A 1 
ATOM 5424 C CD2 . HIS A 1 705 ? -5.968  1.865   -1.273  1.00 22.35 705 A 1 
ATOM 5425 C CE1 . HIS A 1 705 ? -4.589  3.552   -1.506  1.00 21.02 705 A 1 
ATOM 5426 N NE2 . HIS A 1 705 ? -4.895  2.344   -2.001  1.00 20.52 705 A 1 
ATOM 5427 N N   . TYR A 1 706 ? -7.283  4.286   4.048   1.00 26.33 706 A 1 
ATOM 5428 C CA  . TYR A 1 706 ? -8.157  5.112   4.882   1.00 25.28 706 A 1 
ATOM 5429 C C   . TYR A 1 706 ? -8.716  6.313   4.105   1.00 25.71 706 A 1 
ATOM 5430 O O   . TYR A 1 706 ? -9.167  7.292   4.685   1.00 24.89 706 A 1 
ATOM 5431 C CB  . TYR A 1 706 ? -7.409  5.534   6.146   1.00 23.91 706 A 1 
ATOM 5432 C CG  . TYR A 1 706 ? -7.116  4.392   7.087   1.00 21.96 706 A 1 
ATOM 5433 C CD1 . TYR A 1 706 ? -8.108  3.939   7.979   1.00 20.42 706 A 1 
ATOM 5434 C CD2 . TYR A 1 706 ? -5.854  3.769   7.091   1.00 19.66 706 A 1 
ATOM 5435 C CE1 . TYR A 1 706 ? -7.847  2.882   8.852   1.00 18.71 706 A 1 
ATOM 5436 C CE2 . TYR A 1 706 ? -5.589  2.704   7.959   1.00 18.63 706 A 1 
ATOM 5437 C CZ  . TYR A 1 706 ? -6.588  2.261   8.841   1.00 18.25 706 A 1 
ATOM 5438 O OH  . TYR A 1 706 ? -6.331  1.211   9.689   1.00 17.20 706 A 1 
ATOM 5439 N N   . LEU A 1 707 ? -8.655  6.244   2.785   1.00 26.35 707 A 1 
ATOM 5440 C CA  . LEU A 1 707 ? -9.273  7.265   1.965   1.00 25.80 707 A 1 
ATOM 5441 C C   . LEU A 1 707 ? -10.783 7.144   2.071   1.00 26.09 707 A 1 
ATOM 5442 O O   . LEU A 1 707 ? -11.396 6.187   1.618   1.00 25.36 707 A 1 
ATOM 5443 C CB  . LEU A 1 707 ? -8.801  7.180   0.519   1.00 24.42 707 A 1 
ATOM 5444 C CG  . LEU A 1 707 ? -7.595  8.083   0.249   1.00 22.28 707 A 1 
ATOM 5445 C CD1 . LEU A 1 707 ? -7.081  7.851   -1.155  1.00 20.60 707 A 1 
ATOM 5446 C CD2 . LEU A 1 707 ? -7.963  9.554   0.359   1.00 20.95 707 A 1 
ATOM 5447 N N   . ASN A 1 708 ? -11.341 8.195   2.590   1.00 25.45 708 A 1 
ATOM 5448 C CA  . ASN A 1 708 ? -12.738 8.538   2.469   1.00 24.60 708 A 1 
ATOM 5449 C C   . ASN A 1 708 ? -13.086 8.799   1.001   1.00 25.04 708 A 1 
ATOM 5450 O O   . ASN A 1 708 ? -13.351 9.928   0.608   1.00 24.10 708 A 1 
ATOM 5451 C CB  . ASN A 1 708 ? -12.981 9.788   3.327   1.00 23.20 708 A 1 
ATOM 5452 C CG  . ASN A 1 708 ? -12.926 9.502   4.806   1.00 21.02 708 A 1 
ATOM 5453 O OD1 . ASN A 1 708 ? -13.225 8.408   5.249   1.00 20.03 708 A 1 
ATOM 5454 N ND2 . ASN A 1 708 ? -12.559 10.479  5.605   1.00 20.31 708 A 1 
ATOM 5455 N N   . GLU A 1 709 ? -13.139 7.769   0.183   1.00 27.63 709 A 1 
ATOM 5456 C CA  . GLU A 1 709 ? -13.649 7.867   -1.197  1.00 27.28 709 A 1 
ATOM 5457 C C   . GLU A 1 709 ? -15.151 8.175   -1.260  1.00 27.24 709 A 1 
ATOM 5458 O O   . GLU A 1 709 ? -15.729 8.221   -2.342  1.00 26.17 709 A 1 
ATOM 5459 C CB  . GLU A 1 709 ? -13.383 6.591   -1.989  1.00 26.13 709 A 1 
ATOM 5460 C CG  . GLU A 1 709 ? -12.069 6.609   -2.756  1.00 23.81 709 A 1 
ATOM 5461 C CD  . GLU A 1 709 ? -12.170 5.786   -4.032  1.00 22.12 709 A 1 
ATOM 5462 O OE1 . GLU A 1 709 ? -11.478 6.126   -5.018  1.00 20.58 709 A 1 
ATOM 5463 O OE2 . GLU A 1 709 ? -12.959 4.814   -4.091  1.00 21.00 709 A 1 
ATOM 5464 N N   . GLN A 1 710 ? -15.765 8.420   -0.144  1.00 24.91 710 A 1 
ATOM 5465 C CA  . GLN A 1 710 ? -17.147 8.873   -0.031  1.00 24.60 710 A 1 
ATOM 5466 C C   . GLN A 1 710 ? -17.477 10.050  -0.954  1.00 24.57 710 A 1 
ATOM 5467 O O   . GLN A 1 710 ? -18.613 10.181  -1.401  1.00 23.59 710 A 1 
ATOM 5468 C CB  . GLN A 1 710 ? -17.365 9.288   1.420   1.00 23.28 710 A 1 
ATOM 5469 C CG  . GLN A 1 710 ? -17.322 8.086   2.361   1.00 21.13 710 A 1 
ATOM 5470 C CD  . GLN A 1 710 ? -17.481 8.494   3.816   1.00 19.67 710 A 1 
ATOM 5471 O OE1 . GLN A 1 710 ? -17.382 9.647   4.186   1.00 19.14 710 A 1 
ATOM 5472 N NE2 . GLN A 1 710 ? -17.773 7.558   4.693   1.00 18.57 710 A 1 
ATOM 5473 N N   . ALA A 1 711 ? -16.489 10.886  -1.277  1.00 25.02 711 A 1 
ATOM 5474 C CA  . ALA A 1 711 ? -16.675 12.026  -2.167  1.00 24.25 711 A 1 
ATOM 5475 C C   . ALA A 1 711 ? -16.727 11.671  -3.667  1.00 24.80 711 A 1 
ATOM 5476 O O   . ALA A 1 711 ? -16.718 12.581  -4.501  1.00 23.92 711 A 1 
ATOM 5477 C CB  . ALA A 1 711 ? -15.607 13.070  -1.851  1.00 22.35 711 A 1 
ATOM 5478 N N   . ARG A 1 712 ? -16.817 10.394  -4.058  1.00 28.22 712 A 1 
ATOM 5479 C CA  . ARG A 1 712 ? -17.274 10.097  -5.420  1.00 28.40 712 A 1 
ATOM 5480 C C   . ARG A 1 712 ? -18.650 10.726  -5.567  1.00 28.08 712 A 1 
ATOM 5481 O O   . ARG A 1 712 ? -19.593 10.335  -4.893  1.00 26.98 712 A 1 
ATOM 5482 C CB  . ARG A 1 712 ? -17.290 8.597   -5.744  1.00 27.89 712 A 1 
ATOM 5483 C CG  . ARG A 1 712 ? -15.916 8.132   -6.255  1.00 26.12 712 A 1 
ATOM 5484 C CD  . ARG A 1 712 ? -15.970 6.680   -6.728  1.00 24.49 712 A 1 
ATOM 5485 N NE  . ARG A 1 712 ? -14.682 6.262   -7.315  1.00 22.53 712 A 1 
ATOM 5486 C CZ  . ARG A 1 712 ? -14.466 5.177   -8.043  1.00 21.06 712 A 1 
ATOM 5487 N NH1 . ARG A 1 712 ? -15.409 4.310   -8.280  1.00 19.86 712 A 1 
ATOM 5488 N NH2 . ARG A 1 712 ? -13.287 4.958   -8.536  1.00 18.73 712 A 1 
ATOM 5489 N N   . GLN A 1 713 ? -18.728 11.698  -6.452  1.00 27.24 713 A 1 
ATOM 5490 C CA  . GLN A 1 713 ? -19.998 12.213  -6.929  1.00 27.32 713 A 1 
ATOM 5491 C C   . GLN A 1 713 ? -20.782 11.017  -7.464  1.00 27.22 713 A 1 
ATOM 5492 O O   . GLN A 1 713 ? -20.511 10.533  -8.557  1.00 26.01 713 A 1 
ATOM 5493 C CB  . GLN A 1 713 ? -19.787 13.261  -8.031  1.00 26.02 713 A 1 
ATOM 5494 C CG  . GLN A 1 713 ? -19.355 14.627  -7.489  1.00 23.83 713 A 1 
ATOM 5495 C CD  . GLN A 1 713 ? -19.144 15.657  -8.603  1.00 22.12 713 A 1 
ATOM 5496 O OE1 . GLN A 1 713 ? -18.652 15.370  -9.681  1.00 21.33 713 A 1 
ATOM 5497 N NE2 . GLN A 1 713 ? -19.475 16.908  -8.378  1.00 20.64 713 A 1 
ATOM 5498 N N   . ILE A 1 714 ? -21.720 10.536  -6.657  1.00 27.51 714 A 1 
ATOM 5499 C CA  . ILE A 1 714 ? -22.832 9.776   -7.187  1.00 27.14 714 A 1 
ATOM 5500 C C   . ILE A 1 714 ? -23.514 10.768  -8.121  1.00 27.08 714 A 1 
ATOM 5501 O O   . ILE A 1 714 ? -24.130 11.727  -7.656  1.00 25.79 714 A 1 
ATOM 5502 C CB  . ILE A 1 714 ? -23.751 9.247   -6.067  1.00 25.36 714 A 1 
ATOM 5503 C CG1 . ILE A 1 714 ? -22.961 8.366   -5.064  1.00 23.03 714 A 1 
ATOM 5504 C CG2 . ILE A 1 714 ? -24.911 8.446   -6.684  1.00 22.77 714 A 1 
ATOM 5505 C CD1 . ILE A 1 714 ? -23.766 7.944   -3.825  1.00 21.08 714 A 1 
ATOM 5506 N N   . GLU A 1 715 ? -23.302 10.603  -9.431  1.00 24.79 715 A 1 
ATOM 5507 C CA  . GLU A 1 715 ? -24.211 11.240  -10.371 1.00 24.76 715 A 1 
ATOM 5508 C C   . GLU A 1 715 ? -25.604 10.774  -9.960  1.00 24.69 715 A 1 
ATOM 5509 O O   . GLU A 1 715 ? -25.835 9.567   -9.852  1.00 23.70 715 A 1 
ATOM 5510 C CB  . GLU A 1 715 ? -23.903 10.867  -11.824 1.00 23.73 715 A 1 
ATOM 5511 C CG  . GLU A 1 715 ? -22.696 11.657  -12.358 1.00 21.43 715 A 1 
ATOM 5512 C CD  . GLU A 1 715 ? -22.451 11.458  -13.859 1.00 19.87 715 A 1 
ATOM 5513 O OE1 . GLU A 1 715 ? -21.785 12.347  -14.440 1.00 18.09 715 A 1 
ATOM 5514 O OE2 . GLU A 1 715 ? -22.898 10.427  -14.406 1.00 19.62 715 A 1 
ATOM 5515 N N   . PRO A 1 716 ? -26.512 11.688  -9.616  1.00 27.54 716 A 1 
ATOM 5516 C CA  . PRO A 1 716 ? -27.887 11.291  -9.455  1.00 27.07 716 A 1 
ATOM 5517 C C   . PRO A 1 716 ? -28.292 10.693  -10.797 1.00 27.32 716 A 1 
ATOM 5518 O O   . PRO A 1 716 ? -28.137 11.355  -11.826 1.00 26.15 716 A 1 
ATOM 5519 C CB  . PRO A 1 716 ? -28.654 12.568  -9.106  1.00 25.00 716 A 1 
ATOM 5520 C CG  . PRO A 1 716 ? -27.802 13.658  -9.738  1.00 24.75 716 A 1 
ATOM 5521 C CD  . PRO A 1 716 ? -26.374 13.121  -9.666  1.00 27.06 716 A 1 
ATOM 5522 N N   . GLY A 1 717 ? -28.751 9.447   -10.775 1.00 24.48 717 A 1 
ATOM 5523 C CA  . GLY A 1 717 ? -29.416 8.897   -11.941 1.00 24.42 717 A 1 
ATOM 5524 C C   . GLY A 1 717 ? -30.523 9.856   -12.385 1.00 24.28 717 A 1 
ATOM 5525 O O   . GLY A 1 717 ? -31.150 10.508  -11.543 1.00 22.98 717 A 1 
ATOM 5526 N N   . GLU A 1 718 ? -30.689 9.972   -13.693 1.00 20.08 718 A 1 
ATOM 5527 C CA  . GLU A 1 718 ? -31.849 10.648  -14.270 1.00 19.33 718 A 1 
ATOM 5528 C C   . GLU A 1 718 ? -33.171 10.002  -13.820 1.00 18.87 718 A 1 
ATOM 5529 O O   . GLU A 1 718 ? -33.222 8.763   -13.674 1.00 17.19 718 A 1 
ATOM 5530 C CB  . GLU A 1 718 ? -31.765 10.693  -15.810 1.00 18.14 718 A 1 
ATOM 5531 C CG  . GLU A 1 718 ? -30.742 11.725  -16.340 1.00 16.87 718 A 1 
ATOM 5532 C CD  . GLU A 1 718 ? -30.828 11.934  -17.867 1.00 15.97 718 A 1 
ATOM 5533 O OE1 . GLU A 1 718 ? -30.585 13.078  -18.313 1.00 13.73 718 A 1 
ATOM 5534 O OE2 . GLU A 1 718 ? -31.157 10.969  -18.598 1.00 16.03 718 A 1 
ATOM 5535 O OXT . GLU A 1 718 ? -34.144 10.800  -13.631 1.00 14.38 718 A 1 
ATOM 5536 N N   . MET B 2 1   ? -28.364 -5.005  11.255  1.00 17.28 1   B 1 
ATOM 5537 C CA  . MET B 2 1   ? -27.708 -3.998  10.405  1.00 17.63 1   B 1 
ATOM 5538 C C   . MET B 2 1   ? -26.226 -4.231  10.585  1.00 18.90 1   B 1 
ATOM 5539 O O   . MET B 2 1   ? -25.695 -3.850  11.609  1.00 17.84 1   B 1 
ATOM 5540 C CB  . MET B 2 1   ? -28.083 -2.568  10.818  1.00 16.42 1   B 1 
ATOM 5541 C CG  . MET B 2 1   ? -29.473 -2.151  10.334  1.00 14.69 1   B 1 
ATOM 5542 S SD  . MET B 2 1   ? -29.972 -0.523  10.960  1.00 13.59 1   B 1 
ATOM 5543 C CE  . MET B 2 1   ? -31.498 -0.249  10.019  1.00 11.87 1   B 1 
ATOM 5544 N N   . GLU B 2 2   ? -25.638 -5.004  9.686   1.00 20.05 2   B 1 
ATOM 5545 C CA  . GLU B 2 2   ? -24.216 -5.316  9.769   1.00 20.20 2   B 1 
ATOM 5546 C C   . GLU B 2 2   ? -23.450 -4.014  9.588   1.00 20.66 2   B 1 
ATOM 5547 O O   . GLU B 2 2   ? -23.640 -3.304  8.601   1.00 19.64 2   B 1 
ATOM 5548 C CB  . GLU B 2 2   ? -23.840 -6.348  8.706   1.00 18.78 2   B 1 
ATOM 5549 C CG  . GLU B 2 2   ? -24.340 -7.745  9.097   1.00 16.94 2   B 1 
ATOM 5550 C CD  . GLU B 2 2   ? -24.184 -8.781  7.985   1.00 15.50 2   B 1 
ATOM 5551 O OE1 . GLU B 2 2   ? -24.097 -9.970  8.342   1.00 13.69 2   B 1 
ATOM 5552 O OE2 . GLU B 2 2   ? -24.253 -8.367  6.804   1.00 15.17 2   B 1 
ATOM 5553 N N   . SER B 2 3   ? -22.657 -3.669  10.585  1.00 20.52 3   B 1 
ATOM 5554 C CA  . SER B 2 3   ? -21.756 -2.531  10.538  1.00 20.81 3   B 1 
ATOM 5555 C C   . SER B 2 3   ? -20.623 -2.873  9.576   1.00 21.47 3   B 1 
ATOM 5556 O O   . SER B 2 3   ? -19.525 -3.225  9.994   1.00 20.60 3   B 1 
ATOM 5557 C CB  . SER B 2 3   ? -21.241 -2.208  11.948  1.00 19.26 3   B 1 
ATOM 5558 O OG  . SER B 2 3   ? -20.670 -3.355  12.542  1.00 17.80 3   B 1 
ATOM 5559 N N   . SER B 2 4   ? -20.909 -2.806  8.283   1.00 21.70 4   B 1 
ATOM 5560 C CA  . SER B 2 4   ? -19.934 -2.872  7.204   1.00 21.59 4   B 1 
ATOM 5561 C C   . SER B 2 4   ? -19.117 -1.576  7.171   1.00 22.37 4   B 1 
ATOM 5562 O O   . SER B 2 4   ? -19.070 -0.872  6.168   1.00 21.51 4   B 1 
ATOM 5563 C CB  . SER B 2 4   ? -20.628 -3.183  5.871   1.00 20.02 4   B 1 
ATOM 5564 O OG  . SER B 2 4   ? -21.562 -2.174  5.545   1.00 18.49 4   B 1 
ATOM 5565 N N   . SER B 2 5   ? -18.483 -1.267  8.289   1.00 21.68 5   B 1 
ATOM 5566 C CA  . SER B 2 5   ? -17.402 -0.304  8.426   1.00 21.50 5   B 1 
ATOM 5567 C C   . SER B 2 5   ? -16.134 -0.832  7.760   1.00 22.21 5   B 1 
ATOM 5568 O O   . SER B 2 5   ? -15.032 -0.652  8.256   1.00 21.36 5   B 1 
ATOM 5569 C CB  . SER B 2 5   ? -17.177 0.020   9.910   1.00 20.00 5   B 1 
ATOM 5570 O OG  . SER B 2 5   ? -16.812 -1.152  10.612  1.00 18.38 5   B 1 
ATOM 5571 N N   . SER B 2 6   ? -16.289 -1.528  6.630   1.00 23.89 6   B 1 
ATOM 5572 C CA  . SER B 2 6   ? -15.197 -1.685  5.696   1.00 23.53 6   B 1 
ATOM 5573 C C   . SER B 2 6   ? -14.819 -0.263  5.308   1.00 24.42 6   B 1 
ATOM 5574 O O   . SER B 2 6   ? -15.521 0.375   4.519   1.00 23.61 6   B 1 
ATOM 5575 C CB  . SER B 2 6   ? -15.607 -2.537  4.485   1.00 21.91 6   B 1 
ATOM 5576 O OG  . SER B 2 6   ? -16.634 -1.938  3.724   1.00 20.24 6   B 1 
ATOM 5577 N N   . LEU B 2 7   ? -13.749 0.231   5.916   1.00 27.77 7   B 1 
ATOM 5578 C CA  . LEU B 2 7   ? -13.048 1.420   5.467   1.00 27.46 7   B 1 
ATOM 5579 C C   . LEU B 2 7   ? -12.773 1.183   3.985   1.00 28.47 7   B 1 
ATOM 5580 O O   . LEU B 2 7   ? -11.893 0.409   3.614   1.00 27.47 7   B 1 
ATOM 5581 C CB  . LEU B 2 7   ? -11.758 1.574   6.295   1.00 25.58 7   B 1 
ATOM 5582 C CG  . LEU B 2 7   ? -11.975 2.263   7.656   1.00 23.43 7   B 1 
ATOM 5583 C CD1 . LEU B 2 7   ? -10.889 1.866   8.649   1.00 21.56 7   B 1 
ATOM 5584 C CD2 . LEU B 2 7   ? -11.958 3.785   7.494   1.00 22.10 7   B 1 
ATOM 5585 N N   . LYS B 2 8   ? -13.631 1.737   3.129   1.00 30.59 8   B 1 
ATOM 5586 C CA  . LYS B 2 8   ? -13.553 1.566   1.682   1.00 29.82 8   B 1 
ATOM 5587 C C   . LYS B 2 8   ? -12.307 2.296   1.246   1.00 31.06 8   B 1 
ATOM 5588 O O   . LYS B 2 8   ? -12.350 3.486   0.963   1.00 30.32 8   B 1 
ATOM 5589 C CB  . LYS B 2 8   ? -14.806 2.091   0.969   1.00 27.46 8   B 1 
ATOM 5590 C CG  . LYS B 2 8   ? -15.970 1.097   0.992   1.00 24.46 8   B 1 
ATOM 5591 C CD  . LYS B 2 8   ? -17.145 1.660   0.187   1.00 22.49 8   B 1 
ATOM 5592 C CE  . LYS B 2 8   ? -18.295 0.664   0.140   1.00 20.37 8   B 1 
ATOM 5593 N NZ  . LYS B 2 8   ? -19.461 1.213   -0.585  1.00 18.35 8   B 1 
ATOM 5594 N N   . GLY B 2 9   ? -11.196 1.568   1.278   1.00 39.54 9   B 1 
ATOM 5595 C CA  . GLY B 2 9   ? -9.935  2.097   0.834   1.00 38.96 9   B 1 
ATOM 5596 C C   . GLY B 2 9   ? -10.074 2.654   -0.575  1.00 41.27 9   B 1 
ATOM 5597 O O   . GLY B 2 9   ? -10.719 2.033   -1.424  1.00 39.67 9   B 1 
ATOM 5598 N N   . SER B 2 10  ? -9.488  3.804   -0.793  1.00 48.18 10  B 1 
ATOM 5599 C CA  . SER B 2 10  ? -9.652  4.530   -2.041  1.00 48.93 10  B 1 
ATOM 5600 C C   . SER B 2 10  ? -9.327  3.659   -3.240  1.00 52.76 10  B 1 
ATOM 5601 O O   . SER B 2 10  ? -8.254  3.057   -3.335  1.00 50.79 10  B 1 
ATOM 5602 C CB  . SER B 2 10  ? -8.820  5.804   -2.068  1.00 44.84 10  B 1 
ATOM 5603 O OG  . SER B 2 10  ? -8.226  6.148   -3.280  1.00 40.92 10  B 1 
ATOM 5604 N N   . ALA B 2 11  ? -10.231 3.650   -4.206  1.00 51.33 11  B 1 
ATOM 5605 C CA  . ALA B 2 11  ? -9.950  3.044   -5.492  1.00 52.61 11  B 1 
ATOM 5606 C C   . ALA B 2 11  ? -8.821  3.774   -6.222  1.00 56.56 11  B 1 
ATOM 5607 O O   . ALA B 2 11  ? -8.137  3.145   -7.020  1.00 55.29 11  B 1 
ATOM 5608 C CB  . ALA B 2 11  ? -11.223 2.963   -6.341  1.00 48.81 11  B 1 
ATOM 5609 N N   . LEU B 2 12  ? -8.567  5.056   -5.920  1.00 59.56 12  B 1 
ATOM 5610 C CA  . LEU B 2 12  ? -7.449  5.797   -6.499  1.00 61.32 12  B 1 
ATOM 5611 C C   . LEU B 2 12  ? -6.109  5.163   -6.125  1.00 65.10 12  B 1 
ATOM 5612 O O   . LEU B 2 12  ? -5.326  4.834   -7.012  1.00 63.42 12  B 1 
ATOM 5613 C CB  . LEU B 2 12  ? -7.504  7.275   -6.069  1.00 59.01 12  B 1 
ATOM 5614 C CG  . LEU B 2 12  ? -6.378  8.128   -6.676  1.00 55.13 12  B 1 
ATOM 5615 C CD1 . LEU B 2 12  ? -6.508  8.230   -8.195  1.00 52.16 12  B 1 
ATOM 5616 C CD2 . LEU B 2 12  ? -6.408  9.537   -6.087  1.00 52.59 12  B 1 
ATOM 5617 N N   . GLY B 2 13  ? -5.840  4.961   -4.857  1.00 60.56 13  B 1 
ATOM 5618 C CA  . GLY B 2 13  ? -4.558  4.376   -4.480  1.00 60.41 13  B 1 
ATOM 5619 C C   . GLY B 2 13  ? -4.447  2.908   -4.876  1.00 63.80 13  B 1 
ATOM 5620 O O   . GLY B 2 13  ? -3.390  2.511   -5.355  1.00 63.40 13  B 1 
ATOM 5621 N N   . LYS B 2 14  ? -5.535  2.095   -4.799  1.00 61.65 14  B 1 
ATOM 5622 C CA  . LYS B 2 14  ? -5.550  0.737   -5.372  1.00 62.54 14  B 1 
ATOM 5623 C C   . LYS B 2 14  ? -5.214  0.756   -6.859  1.00 65.74 14  B 1 
ATOM 5624 O O   . LYS B 2 14  ? -4.370  -0.013  -7.295  1.00 65.45 14  B 1 
ATOM 5625 C CB  . LYS B 2 14  ? -6.901  0.027   -5.150  1.00 59.72 14  B 1 
ATOM 5626 C CG  . LYS B 2 14  ? -6.897  -0.820  -3.873  1.00 54.27 14  B 1 
ATOM 5627 C CD  . LYS B 2 14  ? -8.166  -1.662  -3.744  1.00 49.47 14  B 1 
ATOM 5628 C CE  . LYS B 2 14  ? -8.074  -2.557  -2.505  1.00 43.31 14  B 1 
ATOM 5629 N NZ  . LYS B 2 14  ? -9.245  -3.449  -2.345  1.00 38.13 14  B 1 
ATOM 5630 N N   . LEU B 2 15  ? -5.820  1.652   -7.623  1.00 65.00 15  B 1 
ATOM 5631 C CA  . LEU B 2 15  ? -5.548  1.811   -9.049  1.00 65.79 15  B 1 
ATOM 5632 C C   . LEU B 2 15  ? -4.079  2.171   -9.295  1.00 69.79 15  B 1 
ATOM 5633 O O   . LEU B 2 15  ? -3.416  1.532   -10.105 1.00 68.75 15  B 1 
ATOM 5634 C CB  . LEU B 2 15  ? -6.477  2.903   -9.611  1.00 61.74 15  B 1 
ATOM 5635 C CG  . LEU B 2 15  ? -6.412  3.009   -11.151 1.00 54.52 15  B 1 
ATOM 5636 C CD1 . LEU B 2 15  ? -7.476  2.139   -11.805 1.00 48.90 15  B 1 
ATOM 5637 C CD2 . LEU B 2 15  ? -6.610  4.459   -11.591 1.00 48.50 15  B 1 
ATOM 5638 N N   . VAL B 2 16  ? -3.550  3.157   -8.578  1.00 69.67 16  B 1 
ATOM 5639 C CA  . VAL B 2 16  ? -2.186  3.665   -8.772  1.00 71.15 16  B 1 
ATOM 5640 C C   . VAL B 2 16  ? -1.132  2.627   -8.373  1.00 73.32 16  B 1 
ATOM 5641 O O   . VAL B 2 16  ? -0.134  2.459   -9.073  1.00 73.28 16  B 1 
ATOM 5642 C CB  . VAL B 2 16  ? -2.004  4.989   -8.007  1.00 70.51 16  B 1 
ATOM 5643 C CG1 . VAL B 2 16  ? -0.572  5.493   -8.071  1.00 66.10 16  B 1 
ATOM 5644 C CG2 . VAL B 2 16  ? -2.866  6.091   -8.629  1.00 67.22 16  B 1 
ATOM 5645 N N   . VAL B 2 17  ? -1.364  1.898   -7.289  1.00 71.12 17  B 1 
ATOM 5646 C CA  . VAL B 2 17  ? -0.479  0.818   -6.839  1.00 71.37 17  B 1 
ATOM 5647 C C   . VAL B 2 17  ? -0.531  -0.369  -7.807  1.00 72.75 17  B 1 
ATOM 5648 O O   . VAL B 2 17  ? 0.512   -0.883  -8.204  1.00 71.84 17  B 1 
ATOM 5649 C CB  . VAL B 2 17  ? -0.833  0.407   -5.397  1.00 69.17 17  B 1 
ATOM 5650 C CG1 . VAL B 2 17  ? -0.082  -0.837  -4.960  1.00 64.02 17  B 1 
ATOM 5651 C CG2 . VAL B 2 17  ? -0.456  1.521   -4.408  1.00 63.69 17  B 1 
ATOM 5652 N N   . THR B 2 18  ? -1.722  -0.777  -8.244  1.00 71.64 18  B 1 
ATOM 5653 C CA  . THR B 2 18  ? -1.907  -1.929  -9.143  1.00 70.99 18  B 1 
ATOM 5654 C C   . THR B 2 18  ? -1.343  -1.665  -10.539 1.00 72.39 18  B 1 
ATOM 5655 O O   . THR B 2 18  ? -0.684  -2.522  -11.109 1.00 69.70 18  B 1 
ATOM 5656 C CB  . THR B 2 18  ? -3.391  -2.311  -9.266  1.00 67.69 18  B 1 
ATOM 5657 O OG1 . THR B 2 18  ? -3.964  -2.476  -7.993  1.00 62.65 18  B 1 
ATOM 5658 C CG2 . THR B 2 18  ? -3.594  -3.629  -10.010 1.00 60.87 18  B 1 
ATOM 5659 N N   . SER B 2 19  ? -1.548  -0.472  -11.075 1.00 73.94 19  B 1 
ATOM 5660 C CA  . SER B 2 19  ? -1.064  -0.078  -12.406 1.00 73.01 19  B 1 
ATOM 5661 C C   . SER B 2 19  ? 0.438   0.213   -12.461 1.00 74.50 19  B 1 
ATOM 5662 O O   . SER B 2 19  ? 0.994   0.402   -13.541 1.00 70.99 19  B 1 
ATOM 5663 C CB  . SER B 2 19  ? -1.839  1.140   -12.903 1.00 69.81 19  B 1 
ATOM 5664 O OG  . SER B 2 19  ? -1.672  2.218   -12.008 1.00 63.98 19  B 1 
ATOM 5665 N N   . GLY B 2 20  ? 1.111   0.281   -11.315 1.00 78.38 20  B 1 
ATOM 5666 C CA  . GLY B 2 20  ? 2.534   0.617   -11.247 1.00 79.57 20  B 1 
ATOM 5667 C C   . GLY B 2 20  ? 2.858   2.079   -11.574 1.00 82.59 20  B 1 
ATOM 5668 O O   . GLY B 2 20  ? 4.032   2.418   -11.739 1.00 80.35 20  B 1 
ATOM 5669 N N   . LEU B 2 21  ? 1.859   2.962   -11.614 1.00 81.45 21  B 1 
ATOM 5670 C CA  . LEU B 2 21  ? 2.041   4.386   -11.941 1.00 83.26 21  B 1 
ATOM 5671 C C   . LEU B 2 21  ? 3.031   5.104   -11.016 1.00 85.43 21  B 1 
ATOM 5672 O O   . LEU B 2 21  ? 3.736   6.003   -11.467 1.00 84.66 21  B 1 
ATOM 5673 C CB  . LEU B 2 21  ? 0.684   5.110   -11.893 1.00 81.42 21  B 1 
ATOM 5674 C CG  . LEU B 2 21  ? -0.255  4.808   -13.071 1.00 77.18 21  B 1 
ATOM 5675 C CD1 . LEU B 2 21  ? -1.616  5.451   -12.817 1.00 71.61 21  B 1 
ATOM 5676 C CD2 . LEU B 2 21  ? 0.293   5.352   -14.392 1.00 71.74 21  B 1 
ATOM 5677 N N   . LEU B 2 22  ? 3.136   4.691   -9.754  1.00 83.98 22  B 1 
ATOM 5678 C CA  . LEU B 2 22  ? 4.128   5.231   -8.821  1.00 85.16 22  B 1 
ATOM 5679 C C   . LEU B 2 22  ? 5.555   4.941   -9.293  1.00 86.90 22  B 1 
ATOM 5680 O O   . LEU B 2 22  ? 6.392   5.839   -9.343  1.00 85.99 22  B 1 
ATOM 5681 C CB  . LEU B 2 22  ? 3.917   4.630   -7.417  1.00 83.66 22  B 1 
ATOM 5682 C CG  . LEU B 2 22  ? 2.600   5.019   -6.726  1.00 82.64 22  B 1 
ATOM 5683 C CD1 . LEU B 2 22  ? 2.515   4.315   -5.373  1.00 77.74 22  B 1 
ATOM 5684 C CD2 . LEU B 2 22  ? 2.499   6.526   -6.496  1.00 77.41 22  B 1 
ATOM 5685 N N   . HIS B 2 23  ? 5.817   3.690   -9.686  1.00 87.50 23  B 1 
ATOM 5686 C CA  . HIS B 2 23  ? 7.130   3.266   -10.167 1.00 87.27 23  B 1 
ATOM 5687 C C   . HIS B 2 23  ? 7.474   3.920   -11.505 1.00 88.35 23  B 1 
ATOM 5688 O O   . HIS B 2 23  ? 8.588   4.411   -11.669 1.00 87.06 23  B 1 
ATOM 5689 C CB  . HIS B 2 23  ? 7.170   1.740   -10.288 1.00 85.09 23  B 1 
ATOM 5690 C CG  . HIS B 2 23  ? 7.125   1.055   -8.955  1.00 80.98 23  B 1 
ATOM 5691 N ND1 . HIS B 2 23  ? 8.222   0.727   -8.175  1.00 69.97 23  B 1 
ATOM 5692 C CD2 . HIS B 2 23  ? 6.005   0.667   -8.275  1.00 70.71 23  B 1 
ATOM 5693 C CE1 . HIS B 2 23  ? 7.766   0.141   -7.062  1.00 70.60 23  B 1 
ATOM 5694 N NE2 . HIS B 2 23  ? 6.429   0.094   -7.084  1.00 70.60 23  B 1 
ATOM 5695 N N   . SER B 2 24  ? 6.529   3.988   -12.437 1.00 85.78 24  B 1 
ATOM 5696 C CA  . SER B 2 24  ? 6.720   4.657   -13.726 1.00 85.56 24  B 1 
ATOM 5697 C C   . SER B 2 24  ? 7.012   6.150   -13.547 1.00 87.15 24  B 1 
ATOM 5698 O O   . SER B 2 24  ? 7.961   6.667   -14.130 1.00 86.13 24  B 1 
ATOM 5699 C CB  . SER B 2 24  ? 5.483   4.477   -14.608 1.00 84.07 24  B 1 
ATOM 5700 O OG  . SER B 2 24  ? 5.215   3.102   -14.802 1.00 74.24 24  B 1 
ATOM 5701 N N   . SER B 2 25  ? 6.257   6.826   -12.692 1.00 86.90 25  B 1 
ATOM 5702 C CA  . SER B 2 25  ? 6.459   8.247   -12.393 1.00 87.72 25  B 1 
ATOM 5703 C C   . SER B 2 25  ? 7.826   8.501   -11.761 1.00 88.77 25  B 1 
ATOM 5704 O O   . SER B 2 25  ? 8.566   9.365   -12.229 1.00 88.29 25  B 1 
ATOM 5705 C CB  . SER B 2 25  ? 5.360   8.776   -11.468 1.00 87.78 25  B 1 
ATOM 5706 O OG  . SER B 2 25  ? 4.088   8.614   -12.056 1.00 79.63 25  B 1 
ATOM 5707 N N   . TRP B 2 26  ? 8.193   7.715   -10.742 1.00 89.58 26  B 1 
ATOM 5708 C CA  . TRP B 2 26  ? 9.487   7.857   -10.072 1.00 89.75 26  B 1 
ATOM 5709 C C   . TRP B 2 26  ? 10.666  7.553   -10.999 1.00 89.74 26  B 1 
ATOM 5710 O O   . TRP B 2 26  ? 11.641  8.300   -11.002 1.00 87.92 26  B 1 
ATOM 5711 C CB  . TRP B 2 26  ? 9.534   6.972   -8.824  1.00 89.30 26  B 1 
ATOM 5712 C CG  . TRP B 2 26  ? 10.792  7.161   -8.034  1.00 89.74 26  B 1 
ATOM 5713 C CD1 . TRP B 2 26  ? 11.803  6.272   -7.932  1.00 85.45 26  B 1 
ATOM 5714 C CD2 . TRP B 2 26  ? 11.218  8.355   -7.300  1.00 88.44 26  B 1 
ATOM 5715 N NE1 . TRP B 2 26  ? 12.829  6.827   -7.173  1.00 85.30 26  B 1 
ATOM 5716 C CE2 . TRP B 2 26  ? 12.516  8.104   -6.781  1.00 87.27 26  B 1 
ATOM 5717 C CE3 . TRP B 2 26  ? 10.636  9.612   -7.037  1.00 85.84 26  B 1 
ATOM 5718 C CZ2 . TRP B 2 26  ? 13.231  9.078   -6.040  1.00 85.77 26  B 1 
ATOM 5719 C CZ3 . TRP B 2 26  ? 11.343  10.583  -6.292  1.00 81.29 26  B 1 
ATOM 5720 C CH2 . TRP B 2 26  ? 12.630  10.317  -5.808  1.00 82.06 26  B 1 
ATOM 5721 N N   . SER B 2 27  ? 10.571  6.531   -11.834 1.00 89.34 27  B 1 
ATOM 5722 C CA  . SER B 2 27  ? 11.600  6.207   -12.829 1.00 87.96 27  B 1 
ATOM 5723 C C   . SER B 2 27  ? 11.863  7.380   -13.773 1.00 88.00 27  B 1 
ATOM 5724 O O   . SER B 2 27  ? 13.017  7.736   -14.007 1.00 86.65 27  B 1 
ATOM 5725 C CB  . SER B 2 27  ? 11.176  4.976   -13.634 1.00 86.42 27  B 1 
ATOM 5726 O OG  . SER B 2 27  ? 12.181  4.601   -14.559 1.00 74.21 27  B 1 
ATOM 5727 N N   . LYS B 2 28  ? 10.812  8.040   -14.256 1.00 87.85 28  B 1 
ATOM 5728 C CA  . LYS B 2 28  ? 10.960  9.208   -15.137 1.00 86.96 28  B 1 
ATOM 5729 C C   . LYS B 2 28  ? 11.458  10.454  -14.407 1.00 87.29 28  B 1 
ATOM 5730 O O   . LYS B 2 28  ? 12.191  11.252  -14.990 1.00 85.85 28  B 1 
ATOM 5731 C CB  . LYS B 2 28  ? 9.647   9.460   -15.894 1.00 86.66 28  B 1 
ATOM 5732 C CG  . LYS B 2 28  ? 9.239   8.325   -16.858 1.00 84.50 28  B 1 
ATOM 5733 C CD  . LYS B 2 28  ? 10.360  8.001   -17.838 1.00 79.07 28  B 1 
ATOM 5734 C CE  . LYS B 2 28  ? 10.055  6.887   -18.820 1.00 73.84 28  B 1 
ATOM 5735 N NZ  . LYS B 2 28  ? 11.312  6.505   -19.518 1.00 65.07 28  B 1 
ATOM 5736 N N   . ILE B 2 29  ? 11.139  10.600  -13.136 1.00 87.94 29  B 1 
ATOM 5737 C CA  . ILE B 2 29  ? 11.734  11.640  -12.286 1.00 86.79 29  B 1 
ATOM 5738 C C   . ILE B 2 29  ? 13.245  11.413  -12.145 1.00 86.50 29  B 1 
ATOM 5739 O O   . ILE B 2 29  ? 14.012  12.362  -12.299 1.00 84.77 29  B 1 
ATOM 5740 C CB  . ILE B 2 29  ? 11.022  11.703  -10.919 1.00 86.32 29  B 1 
ATOM 5741 C CG1 . ILE B 2 29  ? 9.598   12.284  -11.086 1.00 84.28 29  B 1 
ATOM 5742 C CG2 . ILE B 2 29  ? 11.809  12.553  -9.908  1.00 83.90 29  B 1 
ATOM 5743 C CD1 . ILE B 2 29  ? 8.689   12.045  -9.878  1.00 78.73 29  B 1 
ATOM 5744 N N   . LEU B 2 30  ? 13.688  10.175  -11.910 1.00 87.20 30  B 1 
ATOM 5745 C CA  . LEU B 2 30  ? 15.114  9.849   -11.834 1.00 85.12 30  B 1 
ATOM 5746 C C   . LEU B 2 30  ? 15.834  10.119  -13.160 1.00 84.36 30  B 1 
ATOM 5747 O O   . LEU B 2 30  ? 16.907  10.712  -13.146 1.00 82.37 30  B 1 
ATOM 5748 C CB  . LEU B 2 30  ? 15.304  8.385   -11.410 1.00 83.71 30  B 1 
ATOM 5749 C CG  . LEU B 2 30  ? 14.985  8.085   -9.934  1.00 79.97 30  B 1 
ATOM 5750 C CD1 . LEU B 2 30  ? 15.114  6.579   -9.703  1.00 74.77 30  B 1 
ATOM 5751 C CD2 . LEU B 2 30  ? 15.938  8.802   -8.979  1.00 75.55 30  B 1 
ATOM 5752 N N   . GLU B 2 31  ? 15.234  9.778   -14.299 1.00 84.86 31  B 1 
ATOM 5753 C CA  . GLU B 2 31  ? 15.798  10.069  -15.627 1.00 83.33 31  B 1 
ATOM 5754 C C   . GLU B 2 31  ? 16.008  11.573  -15.865 1.00 82.23 31  B 1 
ATOM 5755 O O   . GLU B 2 31  ? 17.000  11.965  -16.478 1.00 79.82 31  B 1 
ATOM 5756 C CB  . GLU B 2 31  ? 14.877  9.521   -16.731 1.00 81.87 31  B 1 
ATOM 5757 C CG  . GLU B 2 31  ? 14.956  7.998   -16.932 1.00 74.39 31  B 1 
ATOM 5758 C CD  . GLU B 2 31  ? 13.919  7.483   -17.953 1.00 71.29 31  B 1 
ATOM 5759 O OE1 . GLU B 2 31  ? 13.528  6.299   -17.897 1.00 63.13 31  B 1 
ATOM 5760 O OE2 . GLU B 2 31  ? 13.421  8.261   -18.797 1.00 66.70 31  B 1 
ATOM 5761 N N   . ILE B 2 32  ? 15.106  12.434  -15.380 1.00 81.83 32  B 1 
ATOM 5762 C CA  . ILE B 2 32  ? 15.252  13.892  -15.504 1.00 80.01 32  B 1 
ATOM 5763 C C   . ILE B 2 32  ? 16.394  14.439  -14.637 1.00 79.36 32  B 1 
ATOM 5764 O O   . ILE B 2 32  ? 17.098  15.351  -15.060 1.00 75.68 32  B 1 
ATOM 5765 C CB  . ILE B 2 32  ? 13.899  14.600  -15.225 1.00 77.60 32  B 1 
ATOM 5766 C CG1 . ILE B 2 32  ? 13.306  15.045  -16.571 1.00 70.87 32  B 1 
ATOM 5767 C CG2 . ILE B 2 32  ? 13.994  15.793  -14.273 1.00 69.39 32  B 1 
ATOM 5768 C CD1 . ILE B 2 32  ? 11.951  15.740  -16.465 1.00 65.87 32  B 1 
ATOM 5769 N N   . HIS B 2 33  ? 16.554  13.917  -13.404 1.00 79.10 33  B 1 
ATOM 5770 C CA  . HIS B 2 33  ? 17.569  14.402  -12.463 1.00 75.58 33  B 1 
ATOM 5771 C C   . HIS B 2 33  ? 18.958  13.833  -12.754 1.00 73.57 33  B 1 
ATOM 5772 O O   . HIS B 2 33  ? 19.956  14.548  -12.682 1.00 68.31 33  B 1 
ATOM 5773 C CB  . HIS B 2 33  ? 17.147  14.071  -11.026 1.00 72.31 33  B 1 
ATOM 5774 C CG  . HIS B 2 33  ? 15.990  14.894  -10.535 1.00 69.51 33  B 1 
ATOM 5775 N ND1 . HIS B 2 33  ? 14.665  14.646  -10.776 1.00 60.43 33  B 1 
ATOM 5776 C CD2 . HIS B 2 33  ? 16.036  16.034  -9.767  1.00 60.23 33  B 1 
ATOM 5777 C CE1 . HIS B 2 33  ? 13.930  15.600  -10.178 1.00 59.18 33  B 1 
ATOM 5778 N NE2 . HIS B 2 33  ? 14.731  16.462  -9.547  1.00 59.53 33  B 1 
ATOM 5779 N N   . ASN B 2 34  ? 19.021  12.559  -13.100 1.00 74.31 34  B 1 
ATOM 5780 C CA  . ASN B 2 34  ? 20.227  11.839  -13.484 1.00 71.34 34  B 1 
ATOM 5781 C C   . ASN B 2 34  ? 20.061  11.320  -14.914 1.00 69.81 34  B 1 
ATOM 5782 O O   . ASN B 2 34  ? 19.822  10.126  -15.106 1.00 63.29 34  B 1 
ATOM 5783 C CB  . ASN B 2 34  ? 20.494  10.703  -12.478 1.00 65.23 34  B 1 
ATOM 5784 C CG  . ASN B 2 34  ? 21.010  11.202  -11.142 1.00 60.16 34  B 1 
ATOM 5785 O OD1 . ASN B 2 34  ? 21.627  12.241  -11.020 1.00 54.14 34  B 1 
ATOM 5786 N ND2 . ASN B 2 34  ? 20.801  10.437  -10.095 1.00 54.02 34  B 1 
ATOM 5787 N N   . PRO B 2 35  ? 20.155  12.194  -15.929 1.00 61.92 35  B 1 
ATOM 5788 C CA  . PRO B 2 35  ? 20.035  11.751  -17.307 1.00 59.38 35  B 1 
ATOM 5789 C C   . PRO B 2 35  ? 21.107  10.686  -17.562 1.00 58.72 35  B 1 
ATOM 5790 O O   . PRO B 2 35  ? 22.298  10.969  -17.369 1.00 54.96 35  B 1 
ATOM 5791 C CB  . PRO B 2 35  ? 20.210  13.006  -18.171 1.00 54.68 35  B 1 
ATOM 5792 C CG  . PRO B 2 35  ? 20.997  13.964  -17.275 1.00 54.69 35  B 1 
ATOM 5793 C CD  . PRO B 2 35  ? 20.521  13.599  -15.871 1.00 57.74 35  B 1 
ATOM 5794 N N   . PRO B 2 36  ? 20.718  9.466   -17.963 1.00 49.81 36  B 1 
ATOM 5795 C CA  . PRO B 2 36  ? 21.688  8.450   -18.331 1.00 47.00 36  B 1 
ATOM 5796 C C   . PRO B 2 36  ? 22.573  8.979   -19.464 1.00 47.33 36  B 1 
ATOM 5797 O O   . PRO B 2 36  ? 22.224  9.934   -20.168 1.00 44.34 36  B 1 
ATOM 5798 C CB  . PRO B 2 36  ? 20.869  7.212   -18.718 1.00 42.91 36  B 1 
ATOM 5799 C CG  . PRO B 2 36  ? 19.518  7.786   -19.132 1.00 43.34 36  B 1 
ATOM 5800 C CD  . PRO B 2 36  ? 19.364  9.019   -18.258 1.00 47.37 36  B 1 
ATOM 5801 N N   . TYR B 2 37  ? 23.751  8.360   -19.628 1.00 40.04 37  B 1 
ATOM 5802 C CA  . TYR B 2 37  ? 24.606  8.637   -20.781 1.00 39.38 37  B 1 
ATOM 5803 C C   . TYR B 2 37  ? 23.803  8.550   -22.088 1.00 40.07 37  B 1 
ATOM 5804 O O   . TYR B 2 37  ? 22.766  7.895   -22.168 1.00 37.25 37  B 1 
ATOM 5805 C CB  . TYR B 2 37  ? 25.800  7.674   -20.798 1.00 35.18 37  B 1 
ATOM 5806 C CG  . TYR B 2 37  ? 26.928  8.072   -19.867 1.00 33.40 37  B 1 
ATOM 5807 C CD1 . TYR B 2 37  ? 27.961  8.914   -20.329 1.00 30.86 37  B 1 
ATOM 5808 C CD2 . TYR B 2 37  ? 26.964  7.596   -18.543 1.00 30.59 37  B 1 
ATOM 5809 C CE1 . TYR B 2 37  ? 29.022  9.274   -19.484 1.00 27.76 37  B 1 
ATOM 5810 C CE2 . TYR B 2 37  ? 28.019  7.954   -17.686 1.00 29.33 37  B 1 
ATOM 5811 C CZ  . TYR B 2 37  ? 29.050  8.790   -18.160 1.00 29.62 37  B 1 
ATOM 5812 O OH  . TYR B 2 37  ? 30.088  9.137   -17.328 1.00 28.34 37  B 1 
ATOM 5813 N N   . SER B 2 38  ? 24.319  9.209   -23.127 1.00 35.94 38  B 1 
ATOM 5814 C CA  . SER B 2 38  ? 23.693  9.462   -24.428 1.00 36.66 38  B 1 
ATOM 5815 C C   . SER B 2 38  ? 23.377  8.212   -25.268 1.00 37.66 38  B 1 
ATOM 5816 O O   . SER B 2 38  ? 23.670  8.207   -26.468 1.00 35.53 38  B 1 
ATOM 5817 C CB  . SER B 2 38  ? 24.614  10.400  -25.214 1.00 33.33 38  B 1 
ATOM 5818 O OG  . SER B 2 38  ? 25.859  9.769   -25.432 1.00 30.89 38  B 1 
ATOM 5819 N N   . ASN B 2 39  ? 22.818  7.168   -24.701 1.00 37.20 39  B 1 
ATOM 5820 C CA  . ASN B 2 39  ? 22.252  6.115   -25.524 1.00 37.73 39  B 1 
ATOM 5821 C C   . ASN B 2 39  ? 21.069  6.725   -26.278 1.00 38.56 39  B 1 
ATOM 5822 O O   . ASN B 2 39  ? 20.061  7.117   -25.694 1.00 35.82 39  B 1 
ATOM 5823 C CB  . ASN B 2 39  ? 21.923  4.867   -24.689 1.00 34.66 39  B 1 
ATOM 5824 C CG  . ASN B 2 39  ? 23.153  3.999   -24.448 1.00 31.80 39  B 1 
ATOM 5825 O OD1 . ASN B 2 39  ? 24.222  4.209   -24.994 1.00 30.79 39  B 1 
ATOM 5826 N ND2 . ASN B 2 39  ? 23.023  2.975   -23.634 1.00 30.64 39  B 1 
ATOM 5827 N N   . HIS B 2 40  ? 21.251  6.862   -27.576 1.00 36.32 40  B 1 
ATOM 5828 C CA  . HIS B 2 40  ? 20.269  7.328   -28.536 1.00 37.04 40  B 1 
ATOM 5829 C C   . HIS B 2 40  ? 19.129  6.306   -28.642 1.00 37.72 40  B 1 
ATOM 5830 O O   . HIS B 2 40  ? 19.089  5.530   -29.592 1.00 35.18 40  B 1 
ATOM 5831 C CB  . HIS B 2 40  ? 20.942  7.514   -29.908 1.00 33.75 40  B 1 
ATOM 5832 C CG  . HIS B 2 40  ? 21.780  8.748   -30.061 1.00 31.70 40  B 1 
ATOM 5833 N ND1 . HIS B 2 40  ? 21.296  10.022  -30.229 1.00 30.11 40  B 1 
ATOM 5834 C CD2 . HIS B 2 40  ? 23.145  8.831   -30.180 1.00 29.63 40  B 1 
ATOM 5835 C CE1 . HIS B 2 40  ? 22.337  10.847  -30.431 1.00 28.57 40  B 1 
ATOM 5836 N NE2 . HIS B 2 40  ? 23.476  10.160  -30.417 1.00 28.51 40  B 1 
ATOM 5837 N N   . ASP B 2 41  ? 18.213  6.325   -27.694 1.00 41.05 41  B 1 
ATOM 5838 C CA  . ASP B 2 41  ? 16.935  5.664   -27.910 1.00 42.01 41  B 1 
ATOM 5839 C C   . ASP B 2 41  ? 16.078  6.585   -28.798 1.00 42.50 41  B 1 
ATOM 5840 O O   . ASP B 2 41  ? 15.651  7.655   -28.348 1.00 40.42 41  B 1 
ATOM 5841 C CB  . ASP B 2 41  ? 16.279  5.283   -26.573 1.00 39.94 41  B 1 
ATOM 5842 C CG  . ASP B 2 41  ? 15.120  4.295   -26.764 1.00 35.65 41  B 1 
ATOM 5843 O OD1 . ASP B 2 41  ? 14.760  4.030   -27.935 1.00 34.15 41  B 1 
ATOM 5844 O OD2 . ASP B 2 41  ? 14.604  3.823   -25.729 1.00 33.60 41  B 1 
ATOM 5845 N N   . PRO B 2 42  ? 15.880  6.254   -30.087 1.00 32.25 42  B 1 
ATOM 5846 C CA  . PRO B 2 42  ? 15.302  7.173   -31.066 1.00 31.53 42  B 1 
ATOM 5847 C C   . PRO B 2 42  ? 13.818  7.457   -30.817 1.00 32.92 42  B 1 
ATOM 5848 O O   . PRO B 2 42  ? 13.301  8.471   -31.281 1.00 31.62 42  B 1 
ATOM 5849 C CB  . PRO B 2 42  ? 15.541  6.494   -32.422 1.00 28.97 42  B 1 
ATOM 5850 C CG  . PRO B 2 42  ? 15.599  5.006   -32.078 1.00 29.28 42  B 1 
ATOM 5851 C CD  . PRO B 2 42  ? 16.253  4.998   -30.702 1.00 32.14 42  B 1 
ATOM 5852 N N   . GLY B 2 43  ? 13.130  6.572   -30.103 1.00 38.89 43  B 1 
ATOM 5853 C CA  . GLY B 2 43  ? 11.698  6.702   -29.836 1.00 38.91 43  B 1 
ATOM 5854 C C   . GLY B 2 43  ? 11.341  7.760   -28.790 1.00 40.14 43  B 1 
ATOM 5855 O O   . GLY B 2 43  ? 10.244  8.330   -28.823 1.00 38.33 43  B 1 
ATOM 5856 N N   . LEU B 2 44  ? 12.269  8.063   -27.898 1.00 41.83 44  B 1 
ATOM 5857 C CA  . LEU B 2 44  ? 12.126  9.152   -26.942 1.00 41.54 44  B 1 
ATOM 5858 C C   . LEU B 2 44  ? 12.303  10.494  -27.666 1.00 42.16 44  B 1 
ATOM 5859 O O   . LEU B 2 44  ? 13.354  11.123  -27.623 1.00 40.51 44  B 1 
ATOM 5860 C CB  . LEU B 2 44  ? 13.097  8.949   -25.756 1.00 38.91 44  B 1 
ATOM 5861 C CG  . LEU B 2 44  ? 12.485  8.101   -24.626 1.00 35.92 44  B 1 
ATOM 5862 C CD1 . LEU B 2 44  ? 13.576  7.378   -23.849 1.00 33.75 44  B 1 
ATOM 5863 C CD2 . LEU B 2 44  ? 11.709  8.985   -23.647 1.00 34.68 44  B 1 
ATOM 5864 N N   . GLN B 2 45  ? 11.231  10.984  -28.284 1.00 40.20 45  B 1 
ATOM 5865 C CA  . GLN B 2 45  ? 11.105  12.406  -28.595 1.00 40.97 45  B 1 
ATOM 5866 C C   . GLN B 2 45  ? 10.990  13.187  -27.281 1.00 41.62 45  B 1 
ATOM 5867 O O   . GLN B 2 45  ? 9.934   13.696  -26.902 1.00 39.09 45  B 1 
ATOM 5868 C CB  . GLN B 2 45  ? 9.934   12.694  -29.549 1.00 38.37 45  B 1 
ATOM 5869 C CG  . GLN B 2 45  ? 10.251  12.320  -30.998 1.00 35.23 45  B 1 
ATOM 5870 C CD  . GLN B 2 45  ? 9.213   12.863  -31.986 1.00 32.23 45  B 1 
ATOM 5871 O OE1 . GLN B 2 45  ? 8.200   13.455  -31.643 1.00 31.34 45  B 1 
ATOM 5872 N NE2 . GLN B 2 45  ? 9.439   12.693  -33.268 1.00 30.52 45  B 1 
ATOM 5873 N N   . VAL B 2 46  ? 12.110  13.269  -26.579 1.00 42.33 46  B 1 
ATOM 5874 C CA  . VAL B 2 46  ? 12.295  14.183  -25.466 1.00 42.44 46  B 1 
ATOM 5875 C C   . VAL B 2 46  ? 12.272  15.582  -26.065 1.00 43.11 46  B 1 
ATOM 5876 O O   . VAL B 2 46  ? 13.267  16.085  -26.579 1.00 41.10 46  B 1 
ATOM 5877 C CB  . VAL B 2 46  ? 13.602  13.904  -24.698 1.00 39.61 46  B 1 
ATOM 5878 C CG1 . VAL B 2 46  ? 13.716  14.842  -23.499 1.00 36.06 46  B 1 
ATOM 5879 C CG2 . VAL B 2 46  ? 13.658  12.472  -24.164 1.00 36.83 46  B 1 
ATOM 5880 N N   . SER B 2 47  ? 11.105  16.214  -26.008 1.00 43.98 47  B 1 
ATOM 5881 C CA  . SER B 2 47  ? 10.981  17.644  -26.250 1.00 44.13 47  B 1 
ATOM 5882 C C   . SER B 2 47  ? 11.686  18.377  -25.102 1.00 44.78 47  B 1 
ATOM 5883 O O   . SER B 2 47  ? 11.050  18.840  -24.157 1.00 42.36 47  B 1 
ATOM 5884 C CB  . SER B 2 47  ? 9.501   18.021  -26.389 1.00 40.60 47  B 1 
ATOM 5885 O OG  . SER B 2 47  ? 9.332   19.426  -26.341 1.00 37.82 47  B 1 
ATOM 5886 N N   . LYS B 2 48  ? 13.017  18.468  -25.174 1.00 46.05 48  B 1 
ATOM 5887 C CA  . LYS B 2 48  ? 13.823  19.364  -24.345 1.00 45.84 48  B 1 
ATOM 5888 C C   . LYS B 2 48  ? 13.441  20.796  -24.713 1.00 46.14 48  B 1 
ATOM 5889 O O   . LYS B 2 48  ? 14.090  21.424  -25.545 1.00 43.51 48  B 1 
ATOM 5890 C CB  . LYS B 2 48  ? 15.333  19.118  -24.541 1.00 42.85 48  B 1 
ATOM 5891 C CG  . LYS B 2 48  ? 15.867  17.918  -23.754 1.00 39.39 48  B 1 
ATOM 5892 C CD  . LYS B 2 48  ? 17.389  17.784  -23.923 1.00 36.95 48  B 1 
ATOM 5893 C CE  . LYS B 2 48  ? 17.903  16.618  -23.075 1.00 33.23 48  B 1 
ATOM 5894 N NZ  . LYS B 2 48  ? 19.361  16.385  -23.218 1.00 30.59 48  B 1 
ATOM 5895 N N   . LYS B 2 49  ? 12.377  21.322  -24.102 1.00 48.13 49  B 1 
ATOM 5896 C CA  . LYS B 2 49  ? 12.184  22.771  -24.115 1.00 47.58 49  B 1 
ATOM 5897 C C   . LYS B 2 49  ? 13.221  23.415  -23.199 1.00 47.62 49  B 1 
ATOM 5898 O O   . LYS B 2 49  ? 13.642  22.829  -22.207 1.00 44.48 49  B 1 
ATOM 5899 C CB  . LYS B 2 49  ? 10.736  23.165  -23.807 1.00 43.90 49  B 1 
ATOM 5900 C CG  . LYS B 2 49  ? 9.899   23.132  -25.097 1.00 40.04 49  B 1 
ATOM 5901 C CD  . LYS B 2 49  ? 8.506   23.715  -24.868 1.00 37.53 49  B 1 
ATOM 5902 C CE  . LYS B 2 49  ? 7.734   23.772  -26.189 1.00 33.95 49  B 1 
ATOM 5903 N NZ  . LYS B 2 49  ? 6.386   24.348  -26.019 1.00 31.27 49  B 1 
ATOM 5904 N N   . LYS B 2 50  ? 13.686  24.594  -23.604 1.00 44.00 50  B 1 
ATOM 5905 C CA  . LYS B 2 50  ? 14.882  25.258  -23.085 1.00 42.95 50  B 1 
ATOM 5906 C C   . LYS B 2 50  ? 14.822  25.581  -21.585 1.00 43.77 50  B 1 
ATOM 5907 O O   . LYS B 2 50  ? 13.786  25.928  -21.042 1.00 41.03 50  B 1 
ATOM 5908 C CB  . LYS B 2 50  ? 15.146  26.551  -23.871 1.00 38.82 50  B 1 
ATOM 5909 C CG  . LYS B 2 50  ? 15.849  26.346  -25.220 1.00 35.03 50  B 1 
ATOM 5910 C CD  . LYS B 2 50  ? 16.082  27.722  -25.849 1.00 32.44 50  B 1 
ATOM 5911 C CE  . LYS B 2 50  ? 16.949  27.655  -27.107 1.00 28.88 50  B 1 
ATOM 5912 N NZ  . LYS B 2 50  ? 17.185  29.013  -27.655 1.00 26.26 50  B 1 
ATOM 5913 N N   . LYS B 2 51  ? 16.015  25.620  -21.000 1.00 46.30 51  B 1 
ATOM 5914 C CA  . LYS B 2 51  ? 16.428  25.934  -19.616 1.00 45.81 51  B 1 
ATOM 5915 C C   . LYS B 2 51  ? 16.099  27.338  -19.070 1.00 47.00 51  B 1 
ATOM 5916 O O   . LYS B 2 51  ? 16.630  27.691  -18.022 1.00 43.92 51  B 1 
ATOM 5917 C CB  . LYS B 2 51  ? 17.961  25.760  -19.547 1.00 42.00 51  B 1 
ATOM 5918 C CG  . LYS B 2 51  ? 18.435  24.308  -19.629 1.00 38.16 51  B 1 
ATOM 5919 C CD  . LYS B 2 51  ? 19.955  24.250  -19.455 1.00 35.37 51  B 1 
ATOM 5920 C CE  . LYS B 2 51  ? 20.379  22.801  -19.279 1.00 31.94 51  B 1 
ATOM 5921 N NZ  . LYS B 2 51  ? 21.817  22.669  -18.961 1.00 29.51 51  B 1 
ATOM 5922 N N   . ASP B 2 52  ? 15.328  28.182  -19.756 1.00 46.21 52  B 1 
ATOM 5923 C CA  . ASP B 2 52  ? 15.351  29.624  -19.468 1.00 45.82 52  B 1 
ATOM 5924 C C   . ASP B 2 52  ? 14.819  30.001  -18.073 1.00 47.81 52  B 1 
ATOM 5925 O O   . ASP B 2 52  ? 15.341  30.918  -17.444 1.00 43.88 52  B 1 
ATOM 5926 C CB  . ASP B 2 52  ? 14.602  30.388  -20.577 1.00 40.49 52  B 1 
ATOM 5927 C CG  . ASP B 2 52  ? 15.320  30.397  -21.935 1.00 36.00 52  B 1 
ATOM 5928 O OD1 . ASP B 2 52  ? 16.531  30.085  -21.990 1.00 32.89 52  B 1 
ATOM 5929 O OD2 . ASP B 2 52  ? 14.650  30.687  -22.949 1.00 31.75 52  B 1 
ATOM 5930 N N   . SER B 2 53  ? 13.794  29.308  -17.559 1.00 52.65 53  B 1 
ATOM 5931 C CA  . SER B 2 53  ? 13.129  29.673  -16.298 1.00 53.21 53  B 1 
ATOM 5932 C C   . SER B 2 53  ? 13.586  28.884  -15.061 1.00 57.15 53  B 1 
ATOM 5933 O O   . SER B 2 53  ? 13.039  29.068  -13.979 1.00 52.52 53  B 1 
ATOM 5934 C CB  . SER B 2 53  ? 11.615  29.580  -16.477 1.00 47.52 53  B 1 
ATOM 5935 O OG  . SER B 2 53  ? 11.225  28.257  -16.774 1.00 43.54 53  B 1 
ATOM 5936 N N   . GLY B 2 54  ? 14.537  27.973  -15.196 1.00 71.17 54  B 1 
ATOM 5937 C CA  . GLY B 2 54  ? 14.925  27.042  -14.128 1.00 74.62 54  B 1 
ATOM 5938 C C   . GLY B 2 54  ? 13.937  25.891  -13.893 1.00 78.94 54  B 1 
ATOM 5939 O O   . GLY B 2 54  ? 14.289  24.923  -13.220 1.00 74.41 54  B 1 
ATOM 5940 N N   . LEU B 2 55  ? 12.728  25.965  -14.475 1.00 79.72 55  B 1 
ATOM 5941 C CA  . LEU B 2 55  ? 11.774  24.862  -14.520 1.00 82.03 55  B 1 
ATOM 5942 C C   . LEU B 2 55  ? 11.998  24.054  -15.801 1.00 84.04 55  B 1 
ATOM 5943 O O   . LEU B 2 55  ? 11.898  24.588  -16.906 1.00 80.99 55  B 1 
ATOM 5944 C CB  . LEU B 2 55  ? 10.349  25.425  -14.454 1.00 79.43 55  B 1 
ATOM 5945 C CG  . LEU B 2 55  ? 9.252   24.348  -14.415 1.00 79.82 55  B 1 
ATOM 5946 C CD1 . LEU B 2 55  ? 9.224   23.615  -13.077 1.00 74.94 55  B 1 
ATOM 5947 C CD2 . LEU B 2 55  ? 7.885   24.994  -14.633 1.00 74.97 55  B 1 
ATOM 5948 N N   . GLU B 2 56  ? 12.239  22.759  -15.659 1.00 83.40 56  B 1 
ATOM 5949 C CA  . GLU B 2 56  ? 12.270  21.818  -16.771 1.00 84.61 56  B 1 
ATOM 5950 C C   . GLU B 2 56  ? 11.047  20.907  -16.711 1.00 86.48 56  B 1 
ATOM 5951 O O   . GLU B 2 56  ? 10.562  20.545  -15.641 1.00 84.48 56  B 1 
ATOM 5952 C CB  . GLU B 2 56  ? 13.588  21.025  -16.794 1.00 80.69 56  B 1 
ATOM 5953 C CG  . GLU B 2 56  ? 14.810  21.926  -17.065 1.00 71.86 56  B 1 
ATOM 5954 C CD  . GLU B 2 56  ? 16.117  21.161  -17.332 1.00 67.28 56  B 1 
ATOM 5955 O OE1 . GLU B 2 56  ? 17.101  21.822  -17.743 1.00 58.13 56  B 1 
ATOM 5956 O OE2 . GLU B 2 56  ? 16.143  19.926  -17.178 1.00 59.86 56  B 1 
ATOM 5957 N N   . PHE B 2 57  ? 10.531  20.516  -17.874 1.00 87.68 57  B 1 
ATOM 5958 C CA  . PHE B 2 57  ? 9.521   19.475  -17.973 1.00 88.27 57  B 1 
ATOM 5959 C C   . PHE B 2 57  ? 9.754   18.604  -19.203 1.00 89.01 57  B 1 
ATOM 5960 O O   . PHE B 2 57  ? 10.260  19.061  -20.232 1.00 86.93 57  B 1 
ATOM 5961 C CB  . PHE B 2 57  ? 8.101   20.060  -17.928 1.00 86.05 57  B 1 
ATOM 5962 C CG  . PHE B 2 57  ? 7.719   20.897  -19.132 1.00 85.89 57  B 1 
ATOM 5963 C CD1 . PHE B 2 57  ? 7.924   22.293  -19.119 1.00 79.76 57  B 1 
ATOM 5964 C CD2 . PHE B 2 57  ? 7.142   20.296  -20.263 1.00 79.39 57  B 1 
ATOM 5965 C CE1 . PHE B 2 57  ? 7.559   23.074  -20.224 1.00 77.70 57  B 1 
ATOM 5966 C CE2 . PHE B 2 57  ? 6.778   21.074  -21.379 1.00 77.53 57  B 1 
ATOM 5967 C CZ  . PHE B 2 57  ? 6.986   22.465  -21.357 1.00 78.73 57  B 1 
ATOM 5968 N N   . GLN B 2 58  ? 9.364   17.344  -19.097 1.00 87.77 58  B 1 
ATOM 5969 C CA  . GLN B 2 58  ? 9.421   16.369  -20.176 1.00 87.78 58  B 1 
ATOM 5970 C C   . GLN B 2 58  ? 8.063   15.707  -20.356 1.00 88.75 58  B 1 
ATOM 5971 O O   . GLN B 2 58  ? 7.326   15.505  -19.397 1.00 87.44 58  B 1 
ATOM 5972 C CB  . GLN B 2 58  ? 10.508  15.325  -19.903 1.00 85.13 58  B 1 
ATOM 5973 C CG  . GLN B 2 58  ? 11.919  15.909  -20.065 1.00 78.05 58  B 1 
ATOM 5974 C CD  . GLN B 2 58  ? 13.020  14.873  -19.835 1.00 75.19 58  B 1 
ATOM 5975 O OE1 . GLN B 2 58  ? 12.778  13.731  -19.501 1.00 67.20 58  B 1 
ATOM 5976 N NE2 . GLN B 2 58  ? 14.268  15.238  -20.001 1.00 65.17 58  B 1 
ATOM 5977 N N   . ILE B 2 59  ? 7.752   15.371  -21.605 1.00 88.56 59  B 1 
ATOM 5978 C CA  . ILE B 2 59  ? 6.542   14.648  -21.969 1.00 88.43 59  B 1 
ATOM 5979 C C   . ILE B 2 59  ? 6.961   13.256  -22.419 1.00 88.27 59  B 1 
ATOM 5980 O O   . ILE B 2 59  ? 7.670   13.118  -23.420 1.00 86.28 59  B 1 
ATOM 5981 C CB  . ILE B 2 59  ? 5.741   15.368  -23.072 1.00 87.04 59  B 1 
ATOM 5982 C CG1 . ILE B 2 59  ? 5.515   16.866  -22.752 1.00 78.73 59  B 1 
ATOM 5983 C CG2 . ILE B 2 59  ? 4.395   14.645  -23.273 1.00 77.86 59  B 1 
ATOM 5984 C CD1 . ILE B 2 59  ? 4.952   17.646  -23.944 1.00 70.76 59  B 1 
ATOM 5985 N N   . HIS B 2 60  ? 6.500   12.234  -21.708 1.00 89.25 60  B 1 
ATOM 5986 C CA  . HIS B 2 60  ? 6.671   10.837  -22.062 1.00 87.98 60  B 1 
ATOM 5987 C C   . HIS B 2 60  ? 5.349   10.314  -22.613 1.00 87.75 60  B 1 
ATOM 5988 O O   . HIS B 2 60  ? 4.354   10.204  -21.905 1.00 85.60 60  B 1 
ATOM 5989 C CB  . HIS B 2 60  ? 7.164   10.044  -20.850 1.00 86.84 60  B 1 
ATOM 5990 C CG  . HIS B 2 60  ? 8.508   10.510  -20.365 1.00 85.61 60  B 1 
ATOM 5991 N ND1 . HIS B 2 60  ? 9.740   10.081  -20.813 1.00 73.00 60  B 1 
ATOM 5992 C CD2 . HIS B 2 60  ? 8.739   11.469  -19.409 1.00 73.81 60  B 1 
ATOM 5993 C CE1 . HIS B 2 60  ? 10.685  10.752  -20.130 1.00 75.97 60  B 1 
ATOM 5994 N NE2 . HIS B 2 60  ? 10.115  11.607  -19.276 1.00 77.63 60  B 1 
ATOM 5995 N N   . ARG B 2 61  ? 5.334   10.018  -23.911 1.00 87.14 61  B 1 
ATOM 5996 C CA  . ARG B 2 61  ? 4.154   9.507   -24.618 1.00 85.66 61  B 1 
ATOM 5997 C C   . ARG B 2 61  ? 4.151   7.983   -24.567 1.00 84.89 61  B 1 
ATOM 5998 O O   . ARG B 2 61  ? 4.422   7.331   -25.567 1.00 81.39 61  B 1 
ATOM 5999 C CB  . ARG B 2 61  ? 4.114   10.063  -26.047 1.00 84.14 61  B 1 
ATOM 6000 C CG  . ARG B 2 61  ? 3.982   11.595  -26.092 1.00 80.68 61  B 1 
ATOM 6001 C CD  . ARG B 2 61  ? 3.979   12.056  -27.552 1.00 77.65 61  B 1 
ATOM 6002 N NE  . ARG B 2 61  ? 3.968   13.527  -27.666 1.00 72.94 61  B 1 
ATOM 6003 C CZ  . ARG B 2 61  ? 4.526   14.251  -28.622 1.00 67.19 61  B 1 
ATOM 6004 N NH1 . ARG B 2 61  ? 5.144   13.709  -29.634 1.00 59.69 61  B 1 
ATOM 6005 N NH2 . ARG B 2 61  ? 4.476   15.545  -28.574 1.00 62.88 61  B 1 
ATOM 6006 N N   . GLU B 2 62  ? 3.865   7.431   -23.392 1.00 83.74 62  B 1 
ATOM 6007 C CA  . GLU B 2 62  ? 3.704   5.991   -23.197 1.00 82.31 62  B 1 
ATOM 6008 C C   . GLU B 2 62  ? 2.498   5.458   -23.982 1.00 82.47 62  B 1 
ATOM 6009 O O   . GLU B 2 62  ? 1.591   6.211   -24.341 1.00 79.09 62  B 1 
ATOM 6010 C CB  . GLU B 2 62  ? 3.536   5.684   -21.701 1.00 80.32 62  B 1 
ATOM 6011 C CG  . GLU B 2 62  ? 4.770   6.029   -20.849 1.00 75.89 62  B 1 
ATOM 6012 C CD  . GLU B 2 62  ? 5.979   5.130   -21.124 1.00 71.61 62  B 1 
ATOM 6013 O OE1 . GLU B 2 62  ? 7.097   5.551   -20.742 1.00 63.95 62  B 1 
ATOM 6014 O OE2 . GLU B 2 62  ? 5.779   4.044   -21.702 1.00 64.18 62  B 1 
ATOM 6015 N N   . GLU B 2 63  ? 2.444   4.160   -24.227 1.00 79.26 63  B 1 
ATOM 6016 C CA  . GLU B 2 63  ? 1.356   3.576   -25.019 1.00 78.15 63  B 1 
ATOM 6017 C C   . GLU B 2 63  ? -0.006  3.731   -24.319 1.00 78.48 63  B 1 
ATOM 6018 O O   . GLU B 2 63  ? -0.975  4.193   -24.923 1.00 74.25 63  B 1 
ATOM 6019 C CB  . GLU B 2 63  ? 1.708   2.109   -25.302 1.00 75.46 63  B 1 
ATOM 6020 C CG  . GLU B 2 63  ? 0.972   1.582   -26.537 1.00 67.63 63  B 1 
ATOM 6021 C CD  . GLU B 2 63  ? 1.368   0.138   -26.886 1.00 60.23 63  B 1 
ATOM 6022 O OE1 . GLU B 2 63  ? 1.044   -0.277  -28.019 1.00 51.30 63  B 1 
ATOM 6023 O OE2 . GLU B 2 63  ? 1.965   -0.537  -26.020 1.00 53.38 63  B 1 
ATOM 6024 N N   . LYS B 2 64  ? -0.043  3.442   -23.009 1.00 78.34 64  B 1 
ATOM 6025 C CA  . LYS B 2 64  ? -1.274  3.453   -22.197 1.00 77.15 64  B 1 
ATOM 6026 C C   . LYS B 2 64  ? -1.654  4.816   -21.619 1.00 79.04 64  B 1 
ATOM 6027 O O   . LYS B 2 64  ? -2.822  5.054   -21.334 1.00 75.95 64  B 1 
ATOM 6028 C CB  . LYS B 2 64  ? -1.137  2.442   -21.058 1.00 72.66 64  B 1 
ATOM 6029 C CG  . LYS B 2 64  ? -1.049  0.991   -21.552 1.00 65.50 64  B 1 
ATOM 6030 C CD  . LYS B 2 64  ? -1.084  0.074   -20.338 1.00 59.93 64  B 1 
ATOM 6031 C CE  . LYS B 2 64  ? -1.237  -1.391  -20.727 1.00 52.76 64  B 1 
ATOM 6032 N NZ  . LYS B 2 64  ? -1.605  -2.187  -19.538 1.00 46.91 64  B 1 
ATOM 6033 N N   . PHE B 2 65  ? -0.697  5.709   -21.403 1.00 81.28 65  B 1 
ATOM 6034 C CA  . PHE B 2 65  ? -0.912  7.024   -20.801 1.00 82.25 65  B 1 
ATOM 6035 C C   . PHE B 2 65  ? 0.127   8.033   -21.303 1.00 84.37 65  B 1 
ATOM 6036 O O   . PHE B 2 65  ? 1.132   7.672   -21.907 1.00 83.15 65  B 1 
ATOM 6037 C CB  . PHE B 2 65  ? -0.911  6.917   -19.261 1.00 79.82 65  B 1 
ATOM 6038 C CG  . PHE B 2 65  ? 0.347   6.328   -18.661 1.00 78.67 65  B 1 
ATOM 6039 C CD1 . PHE B 2 65  ? 0.449   4.938   -18.455 1.00 73.02 65  B 1 
ATOM 6040 C CD2 . PHE B 2 65  ? 1.419   7.153   -18.304 1.00 72.68 65  B 1 
ATOM 6041 C CE1 . PHE B 2 65  ? 1.613   4.384   -17.916 1.00 69.96 65  B 1 
ATOM 6042 C CE2 . PHE B 2 65  ? 2.593   6.602   -17.764 1.00 70.07 65  B 1 
ATOM 6043 C CZ  . PHE B 2 65  ? 2.689   5.216   -17.573 1.00 70.62 65  B 1 
ATOM 6044 N N   . THR B 2 66  ? -0.112  9.314   -21.079 1.00 84.47 66  B 1 
ATOM 6045 C CA  . THR B 2 66  ? 0.896   10.363  -21.273 1.00 85.83 66  B 1 
ATOM 6046 C C   . THR B 2 66  ? 1.361   10.854  -19.914 1.00 87.10 66  B 1 
ATOM 6047 O O   . THR B 2 66  ? 0.543   11.257  -19.093 1.00 86.04 66  B 1 
ATOM 6048 C CB  . THR B 2 66  ? 0.362   11.506  -22.143 1.00 85.12 66  B 1 
ATOM 6049 O OG1 . THR B 2 66  ? 0.106   10.990  -23.435 1.00 76.06 66  B 1 
ATOM 6050 C CG2 . THR B 2 66  ? 1.363   12.638  -22.325 1.00 74.89 66  B 1 
ATOM 6051 N N   . LEU B 2 67  ? 2.668   10.830  -19.678 1.00 88.62 67  B 1 
ATOM 6052 C CA  . LEU B 2 67  ? 3.286   11.273  -18.434 1.00 89.36 67  B 1 
ATOM 6053 C C   . LEU B 2 67  ? 4.007   12.601  -18.663 1.00 90.18 67  B 1 
ATOM 6054 O O   . LEU B 2 67  ? 4.856   12.707  -19.543 1.00 88.59 67  B 1 
ATOM 6055 C CB  . LEU B 2 67  ? 4.228   10.160  -17.938 1.00 87.47 67  B 1 
ATOM 6056 C CG  . LEU B 2 67  ? 4.922   10.464  -16.597 1.00 83.65 67  B 1 
ATOM 6057 C CD1 . LEU B 2 67  ? 3.939   10.412  -15.434 1.00 76.01 67  B 1 
ATOM 6058 C CD2 . LEU B 2 67  ? 6.015   9.430   -16.342 1.00 76.61 67  B 1 
ATOM 6059 N N   . VAL B 2 68  ? 3.683   13.609  -17.862 1.00 89.70 68  B 1 
ATOM 6060 C CA  . VAL B 2 68  ? 4.389   14.896  -17.830 1.00 90.34 68  B 1 
ATOM 6061 C C   . VAL B 2 68  ? 5.176   14.970  -16.534 1.00 91.22 68  B 1 
ATOM 6062 O O   . VAL B 2 68  ? 4.594   14.934  -15.454 1.00 90.17 68  B 1 
ATOM 6063 C CB  . VAL B 2 68  ? 3.423   16.085  -17.955 1.00 89.76 68  B 1 
ATOM 6064 C CG1 . VAL B 2 68  ? 4.191   17.412  -17.977 1.00 83.04 68  B 1 
ATOM 6065 C CG2 . VAL B 2 68  ? 2.596   15.992  -19.239 1.00 84.05 68  B 1 
ATOM 6066 N N   . VAL B 2 69  ? 6.493   15.089  -16.639 1.00 90.99 69  B 1 
ATOM 6067 C CA  . VAL B 2 69  ? 7.393   15.148  -15.486 1.00 90.92 69  B 1 
ATOM 6068 C C   . VAL B 2 69  ? 7.928   16.560  -15.343 1.00 90.67 69  B 1 
ATOM 6069 O O   . VAL B 2 69  ? 8.532   17.080  -16.280 1.00 89.18 69  B 1 
ATOM 6070 C CB  . VAL B 2 69  ? 8.552   14.146  -15.618 1.00 89.80 69  B 1 
ATOM 6071 C CG1 . VAL B 2 69  ? 9.349   14.077  -14.315 1.00 80.95 69  B 1 
ATOM 6072 C CG2 . VAL B 2 69  ? 8.055   12.736  -15.948 1.00 82.20 69  B 1 
ATOM 6073 N N   . PHE B 2 70  ? 7.734   17.172  -14.179 1.00 90.65 70  B 1 
ATOM 6074 C CA  . PHE B 2 70  ? 8.304   18.467  -13.821 1.00 90.75 70  B 1 
ATOM 6075 C C   . PHE B 2 70  ? 9.540   18.293  -12.938 1.00 90.21 70  B 1 
ATOM 6076 O O   . PHE B 2 70  ? 9.527   17.535  -11.969 1.00 87.73 70  B 1 
ATOM 6077 C CB  . PHE B 2 70  ? 7.254   19.343  -13.136 1.00 90.06 70  B 1 
ATOM 6078 C CG  . PHE B 2 70  ? 6.214   19.901  -14.086 1.00 91.33 70  B 1 
ATOM 6079 C CD1 . PHE B 2 70  ? 6.439   21.130  -14.730 1.00 85.36 70  B 1 
ATOM 6080 C CD2 . PHE B 2 70  ? 5.024   19.200  -14.337 1.00 84.63 70  B 1 
ATOM 6081 C CE1 . PHE B 2 70  ? 5.486   21.658  -15.614 1.00 84.55 70  B 1 
ATOM 6082 C CE2 . PHE B 2 70  ? 4.066   19.721  -15.227 1.00 84.32 70  B 1 
ATOM 6083 C CZ  . PHE B 2 70  ? 4.301   20.953  -15.864 1.00 89.03 70  B 1 
ATOM 6084 N N   . SER B 2 71  ? 10.587  19.048  -13.253 1.00 87.79 71  B 1 
ATOM 6085 C CA  . SER B 2 71  ? 11.796  19.164  -12.447 1.00 86.09 71  B 1 
ATOM 6086 C C   . SER B 2 71  ? 12.076  20.632  -12.163 1.00 85.63 71  B 1 
ATOM 6087 O O   . SER B 2 71  ? 11.988  21.480  -13.050 1.00 82.95 71  B 1 
ATOM 6088 C CB  . SER B 2 71  ? 12.982  18.517  -13.159 1.00 82.99 71  B 1 
ATOM 6089 O OG  . SER B 2 71  ? 14.123  18.571  -12.324 1.00 72.03 71  B 1 
ATOM 6090 N N   . ALA B 2 72  ? 12.395  20.932  -10.910 1.00 84.03 72  B 1 
ATOM 6091 C CA  . ALA B 2 72  ? 12.720  22.275  -10.460 1.00 83.07 72  B 1 
ATOM 6092 C C   . ALA B 2 72  ? 13.988  22.244  -9.597  1.00 83.40 72  B 1 
ATOM 6093 O O   . ALA B 2 72  ? 14.253  21.239  -8.933  1.00 79.63 72  B 1 
ATOM 6094 C CB  . ALA B 2 72  ? 11.519  22.839  -9.700  1.00 80.32 72  B 1 
ATOM 6095 N N   . PRO B 2 73  ? 14.768  23.336  -9.576  1.00 80.55 73  B 1 
ATOM 6096 C CA  . PRO B 2 73  ? 15.941  23.421  -8.714  1.00 78.05 73  B 1 
ATOM 6097 C C   . PRO B 2 73  ? 15.536  23.348  -7.233  1.00 77.68 73  B 1 
ATOM 6098 O O   . PRO B 2 73  ? 14.428  23.755  -6.867  1.00 72.97 73  B 1 
ATOM 6099 C CB  . PRO B 2 73  ? 16.621  24.744  -9.081  1.00 74.50 73  B 1 
ATOM 6100 C CG  . PRO B 2 73  ? 15.478  25.597  -9.620  1.00 73.41 73  B 1 
ATOM 6101 C CD  . PRO B 2 73  ? 14.572  24.577  -10.300 1.00 77.04 73  B 1 
ATOM 6102 N N   . PRO B 2 74  ? 16.430  22.861  -6.354  1.00 75.57 74  B 1 
ATOM 6103 C CA  . PRO B 2 74  ? 16.156  22.804  -4.922  1.00 72.87 74  B 1 
ATOM 6104 C C   . PRO B 2 74  ? 15.920  24.208  -4.351  1.00 72.29 74  B 1 
ATOM 6105 O O   . PRO B 2 74  ? 16.552  25.186  -4.752  1.00 66.61 74  B 1 
ATOM 6106 C CB  . PRO B 2 74  ? 17.367  22.101  -4.299  1.00 68.13 74  B 1 
ATOM 6107 C CG  . PRO B 2 74  ? 18.494  22.361  -5.298  1.00 66.60 74  B 1 
ATOM 6108 C CD  . PRO B 2 74  ? 17.776  22.381  -6.643  1.00 68.51 74  B 1 
ATOM 6109 N N   . ILE B 2 75  ? 14.998  24.299  -3.389  1.00 68.33 75  B 1 
ATOM 6110 C CA  . ILE B 2 75  ? 14.629  25.565  -2.749  1.00 66.13 75  B 1 
ATOM 6111 C C   . ILE B 2 75  ? 15.769  26.024  -1.833  1.00 66.43 75  B 1 
ATOM 6112 O O   . ILE B 2 75  ? 16.207  25.284  -0.952  1.00 61.40 75  B 1 
ATOM 6113 C CB  . ILE B 2 75  ? 13.304  25.437  -1.968  1.00 59.59 75  B 1 
ATOM 6114 C CG1 . ILE B 2 75  ? 12.171  24.839  -2.832  1.00 55.30 75  B 1 
ATOM 6115 C CG2 . ILE B 2 75  ? 12.867  26.816  -1.442  1.00 54.11 75  B 1 
ATOM 6116 C CD1 . ILE B 2 75  ? 10.903  24.513  -2.030  1.00 49.47 75  B 1 
ATOM 6117 N N   . CYS B 2 76  ? 16.201  27.285  -1.976  1.00 58.67 76  B 1 
ATOM 6118 C CA  . CYS B 2 76  ? 17.058  27.909  -0.971  1.00 57.43 76  B 1 
ATOM 6119 C C   . CYS B 2 76  ? 16.270  28.069  0.337   1.00 57.94 76  B 1 
ATOM 6120 O O   . CYS B 2 76  ? 15.187  28.648  0.341   1.00 53.83 76  B 1 
ATOM 6121 C CB  . CYS B 2 76  ? 17.568  29.262  -1.484  1.00 51.58 76  B 1 
ATOM 6122 S SG  . CYS B 2 76  ? 18.835  28.990  -2.765  1.00 45.24 76  B 1 
ATOM 6123 N N   . ARG B 2 77  ? 16.831  27.628  1.466   1.00 58.48 77  B 1 
ATOM 6124 C CA  . ARG B 2 77  ? 16.168  27.649  2.791   1.00 57.63 77  B 1 
ATOM 6125 C C   . ARG B 2 77  ? 15.543  29.002  3.159   1.00 58.95 77  B 1 
ATOM 6126 O O   . ARG B 2 77  ? 14.515  29.019  3.817   1.00 53.81 77  B 1 
ATOM 6127 C CB  . ARG B 2 77  ? 17.162  27.241  3.896   1.00 52.10 77  B 1 
ATOM 6128 C CG  . ARG B 2 77  ? 17.398  25.724  3.985   1.00 47.99 77  B 1 
ATOM 6129 C CD  . ARG B 2 77  ? 18.289  25.398  5.189   1.00 43.96 77  B 1 
ATOM 6130 N NE  . ARG B 2 77  ? 18.482  23.946  5.367   1.00 39.71 77  B 1 
ATOM 6131 C CZ  . ARG B 2 77  ? 19.212  23.349  6.300   1.00 35.30 77  B 1 
ATOM 6132 N NH1 . ARG B 2 77  ? 19.888  24.027  7.185   1.00 33.35 77  B 1 
ATOM 6133 N NH2 . ARG B 2 77  ? 19.272  22.048  6.359   1.00 31.60 77  B 1 
ATOM 6134 N N   . SER B 2 78  ? 16.141  30.114  2.733   1.00 52.68 78  B 1 
ATOM 6135 C CA  . SER B 2 78  ? 15.696  31.471  3.078   1.00 52.21 78  B 1 
ATOM 6136 C C   . SER B 2 78  ? 14.326  31.861  2.514   1.00 55.35 78  B 1 
ATOM 6137 O O   . SER B 2 78  ? 13.635  32.659  3.129   1.00 51.11 78  B 1 
ATOM 6138 C CB  . SER B 2 78  ? 16.731  32.486  2.585   1.00 45.64 78  B 1 
ATOM 6139 O OG  . SER B 2 78  ? 17.005  32.298  1.207   1.00 42.28 78  B 1 
ATOM 6140 N N   . SER B 2 79  ? 13.923  31.324  1.366   1.00 56.31 79  B 1 
ATOM 6141 C CA  . SER B 2 79  ? 12.655  31.649  0.691   1.00 56.69 79  B 1 
ATOM 6142 C C   . SER B 2 79  ? 11.615  30.527  0.773   1.00 60.35 79  B 1 
ATOM 6143 O O   . SER B 2 79  ? 10.571  30.589  0.132   1.00 56.02 79  B 1 
ATOM 6144 C CB  . SER B 2 79  ? 12.928  32.038  -0.769  1.00 51.11 79  B 1 
ATOM 6145 O OG  . SER B 2 79  ? 13.559  30.979  -1.464  1.00 48.54 79  B 1 
ATOM 6146 N N   . SER B 2 80  ? 11.886  29.488  1.556   1.00 66.33 80  B 1 
ATOM 6147 C CA  . SER B 2 80  ? 11.034  28.294  1.594   1.00 66.30 80  B 1 
ATOM 6148 C C   . SER B 2 80  ? 9.645   28.524  2.194   1.00 69.65 80  B 1 
ATOM 6149 O O   . SER B 2 80  ? 8.727   27.770  1.894   1.00 64.79 80  B 1 
ATOM 6150 C CB  . SER B 2 80  ? 11.737  27.172  2.359   1.00 60.08 80  B 1 
ATOM 6151 O OG  . SER B 2 80  ? 11.999  27.542  3.701   1.00 54.58 80  B 1 
ATOM 6152 N N   . SER B 2 81  ? 9.490   29.560  3.021   1.00 69.17 81  B 1 
ATOM 6153 C CA  . SER B 2 81  ? 8.231   29.894  3.694   1.00 69.90 81  B 1 
ATOM 6154 C C   . SER B 2 81  ? 7.490   31.083  3.082   1.00 73.72 81  B 1 
ATOM 6155 O O   . SER B 2 81  ? 6.458   31.481  3.615   1.00 67.40 81  B 1 
ATOM 6156 C CB  . SER B 2 81  ? 8.491   30.140  5.184   1.00 62.69 81  B 1 
ATOM 6157 O OG  . SER B 2 81  ? 9.467   31.143  5.376   1.00 56.79 81  B 1 
ATOM 6158 N N   . ASP B 2 82  ? 7.999   31.673  2.001   1.00 73.53 82  B 1 
ATOM 6159 C CA  . ASP B 2 82  ? 7.377   32.850  1.402   1.00 76.22 82  B 1 
ATOM 6160 C C   . ASP B 2 82  ? 6.035   32.487  0.761   1.00 79.61 82  B 1 
ATOM 6161 O O   . ASP B 2 82  ? 5.880   31.443  0.120   1.00 75.26 82  B 1 
ATOM 6162 C CB  . ASP B 2 82  ? 8.315   33.518  0.384   1.00 70.07 82  B 1 
ATOM 6163 C CG  . ASP B 2 82  ? 9.579   34.126  1.000   1.00 64.85 82  B 1 
ATOM 6164 O OD1 . ASP B 2 82  ? 9.619   34.308  2.236   1.00 58.23 82  B 1 
ATOM 6165 O OD2 . ASP B 2 82  ? 10.504  34.406  0.208   1.00 58.50 82  B 1 
ATOM 6166 N N   . SER B 2 83  ? 5.060   33.385  0.907   1.00 77.95 83  B 1 
ATOM 6167 C CA  . SER B 2 83  ? 3.710   33.225  0.367   1.00 78.12 83  B 1 
ATOM 6168 C C   . SER B 2 83  ? 3.297   34.416  -0.492  1.00 80.51 83  B 1 
ATOM 6169 O O   . SER B 2 83  ? 3.564   35.570  -0.161  1.00 77.32 83  B 1 
ATOM 6170 C CB  . SER B 2 83  ? 2.703   32.982  1.493   1.00 74.05 83  B 1 
ATOM 6171 O OG  . SER B 2 83  ? 2.551   34.123  2.315   1.00 68.39 83  B 1 
ATOM 6172 N N   . THR B 2 84  ? 2.594   34.135  -1.588  1.00 78.45 84  B 1 
ATOM 6173 C CA  . THR B 2 84  ? 1.991   35.131  -2.477  1.00 78.12 84  B 1 
ATOM 6174 C C   . THR B 2 84  ? 0.477   35.081  -2.316  1.00 80.42 84  B 1 
ATOM 6175 O O   . THR B 2 84  ? -0.137  34.056  -2.606  1.00 80.41 84  B 1 
ATOM 6176 C CB  . THR B 2 84  ? 2.394   34.877  -3.934  1.00 75.27 84  B 1 
ATOM 6177 O OG1 . THR B 2 84  ? 3.795   34.899  -4.057  1.00 69.66 84  B 1 
ATOM 6178 C CG2 . THR B 2 84  ? 1.861   35.956  -4.870  1.00 69.38 84  B 1 
ATOM 6179 N N   . LEU B 2 85  ? -0.126  36.189  -1.872  1.00 81.28 85  B 1 
ATOM 6180 C CA  . LEU B 2 85  ? -1.578  36.317  -1.751  1.00 81.63 85  B 1 
ATOM 6181 C C   . LEU B 2 85  ? -2.198  36.610  -3.123  1.00 82.54 85  B 1 
ATOM 6182 O O   . LEU B 2 85  ? -1.791  37.548  -3.805  1.00 79.99 85  B 1 
ATOM 6183 C CB  . LEU B 2 85  ? -1.901  37.421  -0.727  1.00 78.88 85  B 1 
ATOM 6184 C CG  . LEU B 2 85  ? -3.409  37.572  -0.428  1.00 76.06 85  B 1 
ATOM 6185 C CD1 . LEU B 2 85  ? -3.955  36.388  0.365   1.00 68.51 85  B 1 
ATOM 6186 C CD2 . LEU B 2 85  ? -3.646  38.838  0.398   1.00 71.22 85  B 1 
ATOM 6187 N N   . LEU B 2 86  ? -3.211  35.831  -3.501  1.00 82.71 86  B 1 
ATOM 6188 C CA  . LEU B 2 86  ? -3.975  35.992  -4.735  1.00 82.03 86  B 1 
ATOM 6189 C C   . LEU B 2 86  ? -5.436  36.286  -4.393  1.00 83.30 86  B 1 
ATOM 6190 O O   . LEU B 2 86  ? -6.098  35.479  -3.742  1.00 81.56 86  B 1 
ATOM 6191 C CB  . LEU B 2 86  ? -3.853  34.719  -5.584  1.00 79.73 86  B 1 
ATOM 6192 C CG  . LEU B 2 86  ? -2.425  34.383  -6.057  1.00 78.78 86  B 1 
ATOM 6193 C CD1 . LEU B 2 86  ? -2.465  33.085  -6.854  1.00 73.46 86  B 1 
ATOM 6194 C CD2 . LEU B 2 86  ? -1.827  35.471  -6.946  1.00 74.54 86  B 1 
ATOM 6195 N N   . HIS B 2 87  ? -5.954  37.425  -4.861  1.00 81.78 87  B 1 
ATOM 6196 C CA  . HIS B 2 87  ? -7.351  37.804  -4.678  1.00 81.56 87  B 1 
ATOM 6197 C C   . HIS B 2 87  ? -8.152  37.602  -5.973  1.00 81.99 87  B 1 
ATOM 6198 O O   . HIS B 2 87  ? -7.639  37.757  -7.079  1.00 79.43 87  B 1 
ATOM 6199 C CB  . HIS B 2 87  ? -7.411  39.248  -4.166  1.00 78.62 87  B 1 
ATOM 6200 C CG  . HIS B 2 87  ? -8.766  39.648  -3.658  1.00 76.71 87  B 1 
ATOM 6201 N ND1 . HIS B 2 87  ? -9.797  40.135  -4.415  1.00 63.68 87  B 1 
ATOM 6202 C CD2 . HIS B 2 87  ? -9.241  39.565  -2.372  1.00 66.05 87  B 1 
ATOM 6203 C CE1 . HIS B 2 87  ? -10.865 40.330  -3.620  1.00 63.45 87  B 1 
ATOM 6204 N NE2 . HIS B 2 87  ? -10.563 39.998  -2.363  1.00 66.30 87  B 1 
ATOM 6205 N N   . VAL B 2 88  ? -9.448  37.316  -5.870  1.00 81.37 88  B 1 
ATOM 6206 C CA  . VAL B 2 88  ? -10.339 37.107  -7.031  1.00 77.96 88  B 1 
ATOM 6207 C C   . VAL B 2 88  ? -10.392 38.300  -8.002  1.00 78.65 88  B 1 
ATOM 6208 O O   . VAL B 2 88  ? -10.685 38.127  -9.183  1.00 76.31 88  B 1 
ATOM 6209 C CB  . VAL B 2 88  ? -11.751 36.743  -6.531  1.00 74.79 88  B 1 
ATOM 6210 C CG1 . VAL B 2 88  ? -12.477 37.902  -5.840  1.00 66.91 88  B 1 
ATOM 6211 C CG2 . VAL B 2 88  ? -12.635 36.200  -7.647  1.00 68.39 88  B 1 
ATOM 6212 N N   . LYS B 2 89  ? -10.120 39.512  -7.520  1.00 81.44 89  B 1 
ATOM 6213 C CA  . LYS B 2 89  ? -10.131 40.746  -8.326  1.00 80.26 89  B 1 
ATOM 6214 C C   . LYS B 2 89  ? -8.783  41.070  -8.973  1.00 81.70 89  B 1 
ATOM 6215 O O   . LYS B 2 89  ? -8.724  42.003  -9.777  1.00 76.93 89  B 1 
ATOM 6216 C CB  . LYS B 2 89  ? -10.608 41.925  -7.469  1.00 75.95 89  B 1 
ATOM 6217 C CG  . LYS B 2 89  ? -12.054 41.752  -6.992  1.00 69.85 89  B 1 
ATOM 6218 C CD  . LYS B 2 89  ? -12.483 42.972  -6.176  1.00 62.08 89  B 1 
ATOM 6219 C CE  . LYS B 2 89  ? -13.914 42.789  -5.679  1.00 54.49 89  B 1 
ATOM 6220 N NZ  . LYS B 2 89  ? -14.322 43.899  -4.787  1.00 47.06 89  B 1 
ATOM 6221 N N   . ASP B 2 90  ? -7.721  40.345  -8.629  1.00 84.17 90  B 1 
ATOM 6222 C CA  . ASP B 2 90  ? -6.393  40.619  -9.156  1.00 82.83 90  B 1 
ATOM 6223 C C   . ASP B 2 90  ? -6.319  40.174  -10.614 1.00 83.28 90  B 1 
ATOM 6224 O O   . ASP B 2 90  ? -6.560  39.015  -10.949 1.00 79.17 90  B 1 
ATOM 6225 C CB  . ASP B 2 90  ? -5.297  39.948  -8.311  1.00 78.66 90  B 1 
ATOM 6226 C CG  . ASP B 2 90  ? -5.230  40.478  -6.877  1.00 71.71 90  B 1 
ATOM 6227 O OD1 . ASP B 2 90  ? -5.738  41.599  -6.635  1.00 64.05 90  B 1 
ATOM 6228 O OD2 . ASP B 2 90  ? -4.712  39.730  -6.021  1.00 65.38 90  B 1 
ATOM 6229 N N   . LYS B 2 91  ? -5.952  41.099  -11.509 1.00 82.41 91  B 1 
ATOM 6230 C CA  . LYS B 2 91  ? -5.845  40.816  -12.948 1.00 81.04 91  B 1 
ATOM 6231 C C   . LYS B 2 91  ? -4.735  39.820  -13.280 1.00 82.78 91  B 1 
ATOM 6232 O O   . LYS B 2 91  ? -4.814  39.160  -14.310 1.00 78.04 91  B 1 
ATOM 6233 C CB  . LYS B 2 91  ? -5.601  42.110  -13.726 1.00 76.44 91  B 1 
ATOM 6234 C CG  . LYS B 2 91  ? -6.833  43.018  -13.752 1.00 66.98 91  B 1 
ATOM 6235 C CD  . LYS B 2 91  ? -6.540  44.220  -14.652 1.00 57.30 91  B 1 
ATOM 6236 C CE  . LYS B 2 91  ? -7.759  45.128  -14.752 1.00 47.88 91  B 1 
ATOM 6237 N NZ  . LYS B 2 91  ? -7.481  46.288  -15.628 1.00 40.08 91  B 1 
ATOM 6238 N N   . GLU B 2 92  ? -3.718  39.752  -12.428 1.00 80.70 92  B 1 
ATOM 6239 C CA  . GLU B 2 92  ? -2.570  38.856  -12.605 1.00 80.30 92  B 1 
ATOM 6240 C C   . GLU B 2 92  ? -2.773  37.484  -11.945 1.00 82.84 92  B 1 
ATOM 6241 O O   . GLU B 2 92  ? -1.928  36.605  -12.091 1.00 78.09 92  B 1 
ATOM 6242 C CB  . GLU B 2 92  ? -1.294  39.537  -12.094 1.00 75.72 92  B 1 
ATOM 6243 C CG  . GLU B 2 92  ? -1.014  40.854  -12.841 1.00 68.51 92  B 1 
ATOM 6244 C CD  . GLU B 2 92  ? 0.390   41.419  -12.604 1.00 59.34 92  B 1 
ATOM 6245 O OE1 . GLU B 2 92  ? 0.703   42.426  -13.280 1.00 51.05 92  B 1 
ATOM 6246 O OE2 . GLU B 2 92  ? 1.139   40.860  -11.776 1.00 53.95 92  B 1 
ATOM 6247 N N   . ASN B 2 93  ? -3.892  37.270  -11.258 1.00 83.51 93  B 1 
ATOM 6248 C CA  . ASN B 2 93  ? -4.198  35.979  -10.660 1.00 83.75 93  B 1 
ATOM 6249 C C   . ASN B 2 93  ? -4.529  34.944  -11.753 1.00 84.96 93  B 1 
ATOM 6250 O O   . ASN B 2 93  ? -5.557  35.079  -12.421 1.00 82.51 93  B 1 
ATOM 6251 C CB  . ASN B 2 93  ? -5.340  36.153  -9.644  1.00 81.08 93  B 1 
ATOM 6252 C CG  . ASN B 2 93  ? -5.712  34.857  -8.940  1.00 80.80 93  B 1 
ATOM 6253 O OD1 . ASN B 2 93  ? -5.145  33.801  -9.147  1.00 74.11 93  B 1 
ATOM 6254 N ND2 . ASN B 2 93  ? -6.700  34.911  -8.068  1.00 74.28 93  B 1 
ATOM 6255 N N   . PRO B 2 94  ? -3.720  33.882  -11.919 1.00 83.81 94  B 1 
ATOM 6256 C CA  . PRO B 2 94  ? -4.013  32.829  -12.891 1.00 82.27 94  B 1 
ATOM 6257 C C   . PRO B 2 94  ? -5.106  31.853  -12.430 1.00 83.85 94  B 1 
ATOM 6258 O O   . PRO B 2 94  ? -5.581  31.052  -13.231 1.00 80.84 94  B 1 
ATOM 6259 C CB  . PRO B 2 94  ? -2.666  32.138  -13.119 1.00 80.53 94  B 1 
ATOM 6260 C CG  . PRO B 2 94  ? -1.952  32.301  -11.781 1.00 79.10 94  B 1 
ATOM 6261 C CD  . PRO B 2 94  ? -2.457  33.641  -11.255 1.00 82.74 94  B 1 
ATOM 6262 N N   . PHE B 2 95  ? -5.532  31.916  -11.171 1.00 85.31 95  B 1 
ATOM 6263 C CA  . PHE B 2 95  ? -6.501  31.013  -10.544 1.00 85.24 95  B 1 
ATOM 6264 C C   . PHE B 2 95  ? -7.772  31.712  -10.014 1.00 85.64 95  B 1 
ATOM 6265 O O   . PHE B 2 95  ? -8.268  31.327  -8.949  1.00 81.48 95  B 1 
ATOM 6266 C CB  . PHE B 2 95  ? -5.801  30.229  -9.424  1.00 84.01 95  B 1 
ATOM 6267 C CG  . PHE B 2 95  ? -4.534  29.513  -9.829  1.00 85.98 95  B 1 
ATOM 6268 C CD1 . PHE B 2 95  ? -4.597  28.259  -10.460 1.00 80.59 95  B 1 
ATOM 6269 C CD2 . PHE B 2 95  ? -3.284  30.079  -9.539  1.00 81.40 95  B 1 
ATOM 6270 C CE1 . PHE B 2 95  ? -3.421  27.574  -10.790 1.00 80.25 95  B 1 
ATOM 6271 C CE2 . PHE B 2 95  ? -2.103  29.399  -9.871  1.00 80.54 95  B 1 
ATOM 6272 C CZ  . PHE B 2 95  ? -2.172  28.142  -10.495 1.00 85.01 95  B 1 
ATOM 6273 N N   . PRO B 2 96  ? -8.367  32.713  -10.711 1.00 82.48 96  B 1 
ATOM 6274 C CA  . PRO B 2 96  ? -9.540  33.418  -10.172 1.00 80.28 96  B 1 
ATOM 6275 C C   . PRO B 2 96  ? -10.748 32.489  -9.986  1.00 81.34 96  B 1 
ATOM 6276 O O   . PRO B 2 96  ? -11.595 32.731  -9.132  1.00 78.55 96  B 1 
ATOM 6277 C CB  . PRO B 2 96  ? -9.827  34.527  -11.188 1.00 78.81 96  B 1 
ATOM 6278 C CG  . PRO B 2 96  ? -9.303  33.952  -12.500 1.00 78.13 96  B 1 
ATOM 6279 C CD  . PRO B 2 96  ? -8.083  33.151  -12.062 1.00 82.29 96  B 1 
ATOM 6280 N N   . PHE B 2 97  ? -10.799 31.406  -10.756 1.00 82.40 97  B 1 
ATOM 6281 C CA  . PHE B 2 97  ? -11.846 30.384  -10.713 1.00 80.82 97  B 1 
ATOM 6282 C C   . PHE B 2 97  ? -11.812 29.510  -9.447  1.00 81.59 97  B 1 
ATOM 6283 O O   . PHE B 2 97  ? -12.822 28.882  -9.129  1.00 78.68 97  B 1 
ATOM 6284 C CB  . PHE B 2 97  ? -11.714 29.517  -11.968 1.00 79.23 97  B 1 
ATOM 6285 C CG  . PHE B 2 97  ? -10.345 28.893  -12.158 1.00 78.55 97  B 1 
ATOM 6286 C CD1 . PHE B 2 97  ? -9.398  29.507  -13.000 1.00 73.83 97  B 1 
ATOM 6287 C CD2 . PHE B 2 97  ? -10.004 27.706  -11.491 1.00 74.33 97  B 1 
ATOM 6288 C CE1 . PHE B 2 97  ? -8.129  28.936  -13.175 1.00 71.23 97  B 1 
ATOM 6289 C CE2 . PHE B 2 97  ? -8.734  27.132  -11.660 1.00 71.28 97  B 1 
ATOM 6290 C CZ  . PHE B 2 97  ? -7.797  27.746  -12.507 1.00 74.82 97  B 1 
ATOM 6291 N N   . LEU B 2 98  ? -10.692 29.470  -8.736  1.00 82.32 98  B 1 
ATOM 6292 C CA  . LEU B 2 98  ? -10.590 28.739  -7.470  1.00 81.74 98  B 1 
ATOM 6293 C C   . LEU B 2 98  ? -11.168 29.535  -6.299  1.00 82.33 98  B 1 
ATOM 6294 O O   . LEU B 2 98  ? -11.643 28.930  -5.350  1.00 79.64 98  B 1 
ATOM 6295 C CB  . LEU B 2 98  ? -9.132  28.349  -7.179  1.00 80.12 98  B 1 
ATOM 6296 C CG  . LEU B 2 98  ? -8.539  27.288  -8.128  1.00 78.79 98  B 1 
ATOM 6297 C CD1 . LEU B 2 98  ? -7.086  27.016  -7.732  1.00 74.23 98  B 1 
ATOM 6298 C CD2 . LEU B 2 98  ? -9.299  25.960  -8.068  1.00 74.52 98  B 1 
ATOM 6299 N N   . CYS B 2 99  ? -11.161 30.858  -6.364  1.00 80.04 99  B 1 
ATOM 6300 C CA  . CYS B 2 99  ? -11.717 31.671  -5.289  1.00 78.43 99  B 1 
ATOM 6301 C C   . CYS B 2 99  ? -13.213 31.365  -5.097  1.00 77.75 99  B 1 
ATOM 6302 O O   . CYS B 2 99  ? -13.959 31.194  -6.063  1.00 76.42 99  B 1 
ATOM 6303 C CB  . CYS B 2 99  ? -11.477 33.153  -5.577  1.00 77.34 99  B 1 
ATOM 6304 S SG  . CYS B 2 99  ? -9.695  33.527  -5.722  1.00 74.17 99  B 1 
ATOM 6305 N N   . SER B 2 100 ? -13.649 31.308  -3.838  1.00 79.11 100 B 1 
ATOM 6306 C CA  . SER B 2 100 ? -15.051 31.131  -3.459  1.00 77.17 100 B 1 
ATOM 6307 C C   . SER B 2 100 ? -15.615 32.416  -2.847  1.00 77.82 100 B 1 
ATOM 6308 O O   . SER B 2 100 ? -14.880 33.374  -2.608  1.00 75.84 100 B 1 
ATOM 6309 C CB  . SER B 2 100 ? -15.185 29.929  -2.516  1.00 73.69 100 B 1 
ATOM 6310 O OG  . SER B 2 100 ? -14.661 30.218  -1.235  1.00 69.33 100 B 1 
ATOM 6311 N N   . GLU B 2 101 ? -16.926 32.465  -2.582  1.00 76.90 101 B 1 
ATOM 6312 C CA  . GLU B 2 101 ? -17.505 33.606  -1.857  1.00 75.43 101 B 1 
ATOM 6313 C C   . GLU B 2 101 ? -17.004 33.680  -0.407  1.00 77.33 101 B 1 
ATOM 6314 O O   . GLU B 2 101 ? -16.724 34.772  0.081   1.00 73.74 101 B 1 
ATOM 6315 C CB  . GLU B 2 101 ? -19.046 33.582  -1.935  1.00 72.58 101 B 1 
ATOM 6316 C CG  . GLU B 2 101 ? -19.537 34.063  -3.313  1.00 65.62 101 B 1 
ATOM 6317 C CD  . GLU B 2 101 ? -21.067 34.170  -3.462  1.00 58.75 101 B 1 
ATOM 6318 O OE1 . GLU B 2 101 ? -21.524 34.599  -4.555  1.00 52.42 101 B 1 
ATOM 6319 O OE2 . GLU B 2 101 ? -21.803 33.821  -2.523  1.00 53.84 101 B 1 
ATOM 6320 N N   . ASN B 2 102 ? -16.804 32.533  0.238   1.00 79.07 102 B 1 
ATOM 6321 C CA  . ASN B 2 102 ? -16.255 32.469  1.595   1.00 78.52 102 B 1 
ATOM 6322 C C   . ASN B 2 102 ? -14.743 32.730  1.640   1.00 80.65 102 B 1 
ATOM 6323 O O   . ASN B 2 102 ? -14.234 33.274  2.618   1.00 76.12 102 B 1 
ATOM 6324 C CB  . ASN B 2 102 ? -16.580 31.098  2.205   1.00 74.59 102 B 1 
ATOM 6325 C CG  . ASN B 2 102 ? -18.055 30.924  2.526   1.00 70.97 102 B 1 
ATOM 6326 O OD1 . ASN B 2 102 ? -18.839 31.848  2.531   1.00 63.37 102 B 1 
ATOM 6327 N ND2 . ASN B 2 102 ? -18.472 29.710  2.821   1.00 64.85 102 B 1 
ATOM 6328 N N   . ASN B 2 103 ? -14.036 32.355  0.579   1.00 78.86 103 B 1 
ATOM 6329 C CA  . ASN B 2 103 ? -12.590 32.515  0.448   1.00 79.28 103 B 1 
ATOM 6330 C C   . ASN B 2 103 ? -12.258 33.266  -0.855  1.00 80.73 103 B 1 
ATOM 6331 O O   . ASN B 2 103 ? -11.869 32.649  -1.851  1.00 77.82 103 B 1 
ATOM 6332 C CB  . ASN B 2 103 ? -11.927 31.132  0.535   1.00 76.26 103 B 1 
ATOM 6333 C CG  . ASN B 2 103 ? -12.022 30.518  1.923   1.00 74.99 103 B 1 
ATOM 6334 O OD1 . ASN B 2 103 ? -11.701 31.125  2.921   1.00 67.43 103 B 1 
ATOM 6335 N ND2 . ASN B 2 103 ? -12.443 29.277  2.018   1.00 68.70 103 B 1 
ATOM 6336 N N   . PRO B 2 104 ? -12.416 34.605  -0.881  1.00 80.70 104 B 1 
ATOM 6337 C CA  . PRO B 2 104 ? -12.155 35.418  -2.075  1.00 79.08 104 B 1 
ATOM 6338 C C   . PRO B 2 104 ? -10.664 35.583  -2.380  1.00 81.39 104 B 1 
ATOM 6339 O O   . PRO B 2 104 ? -10.300 36.102  -3.437  1.00 77.41 104 B 1 
ATOM 6340 C CB  . PRO B 2 104 ? -12.830 36.762  -1.779  1.00 77.29 104 B 1 
ATOM 6341 C CG  . PRO B 2 104 ? -12.720 36.885  -0.260  1.00 77.30 104 B 1 
ATOM 6342 C CD  . PRO B 2 104 ? -12.906 35.442  0.208   1.00 81.44 104 B 1 
ATOM 6343 N N   . SER B 2 105 ? -9.812  35.160  -1.461  1.00 84.09 105 B 1 
ATOM 6344 C CA  . SER B 2 105 ? -8.362  35.144  -1.610  1.00 83.95 105 B 1 
ATOM 6345 C C   . SER B 2 105 ? -7.758  33.911  -0.953  1.00 85.02 105 B 1 
ATOM 6346 O O   . SER B 2 105 ? -8.315  33.369  0.002   1.00 82.26 105 B 1 
ATOM 6347 C CB  . SER B 2 105 ? -7.742  36.414  -1.018  1.00 80.87 105 B 1 
ATOM 6348 O OG  . SER B 2 105 ? -8.061  36.553  0.355   1.00 73.57 105 B 1 
ATOM 6349 N N   . PHE B 2 106 ? -6.608  33.491  -1.454  1.00 86.37 106 B 1 
ATOM 6350 C CA  . PHE B 2 106 ? -5.782  32.440  -0.875  1.00 86.97 106 B 1 
ATOM 6351 C C   . PHE B 2 106 ? -4.304  32.725  -1.155  1.00 88.16 106 B 1 
ATOM 6352 O O   . PHE B 2 106 ? -3.972  33.511  -2.045  1.00 85.25 106 B 1 
ATOM 6353 C CB  . PHE B 2 106 ? -6.212  31.073  -1.423  1.00 85.05 106 B 1 
ATOM 6354 C CG  . PHE B 2 106 ? -6.121  30.936  -2.929  1.00 86.37 106 B 1 
ATOM 6355 C CD1 . PHE B 2 106 ? -7.243  31.223  -3.734  1.00 78.75 106 B 1 
ATOM 6356 C CD2 . PHE B 2 106 ? -4.926  30.529  -3.537  1.00 78.91 106 B 1 
ATOM 6357 C CE1 . PHE B 2 106 ? -7.164  31.103  -5.126  1.00 78.37 106 B 1 
ATOM 6358 C CE2 . PHE B 2 106 ? -4.839  30.411  -4.934  1.00 78.06 106 B 1 
ATOM 6359 C CZ  . PHE B 2 106 ? -5.961  30.699  -5.728  1.00 82.69 106 B 1 
ATOM 6360 N N   . SER B 2 107 ? -3.421  32.094  -0.403  1.00 87.09 107 B 1 
ATOM 6361 C CA  . SER B 2 107 ? -1.976  32.249  -0.555  1.00 86.49 107 B 1 
ATOM 6362 C C   . SER B 2 107 ? -1.348  30.997  -1.156  1.00 87.19 107 B 1 
ATOM 6363 O O   . SER B 2 107 ? -1.711  29.874  -0.811  1.00 85.90 107 B 1 
ATOM 6364 C CB  . SER B 2 107 ? -1.314  32.599  0.777   1.00 84.64 107 B 1 
ATOM 6365 O OG  . SER B 2 107 ? -1.887  33.779  1.318   1.00 75.98 107 B 1 
ATOM 6366 N N   . LEU B 2 108 ? -0.376  31.201  -2.048  1.00 87.64 108 B 1 
ATOM 6367 C CA  . LEU B 2 108 ? 0.435   30.140  -2.638  1.00 88.18 108 B 1 
ATOM 6368 C C   . LEU B 2 108 ? 1.897   30.259  -2.210  1.00 88.48 108 B 1 
ATOM 6369 O O   . LEU B 2 108 ? 2.405   31.350  -1.961  1.00 86.19 108 B 1 
ATOM 6370 C CB  . LEU B 2 108 ? 0.314   30.162  -4.169  1.00 86.41 108 B 1 
ATOM 6371 C CG  . LEU B 2 108 ? -1.076  29.794  -4.721  1.00 85.61 108 B 1 
ATOM 6372 C CD1 . LEU B 2 108 ? -1.037  29.831  -6.248  1.00 81.01 108 B 1 
ATOM 6373 C CD2 . LEU B 2 108 ? -1.520  28.395  -4.297  1.00 81.97 108 B 1 
ATOM 6374 N N   . HIS B 2 109 ? 2.584   29.127  -2.204  1.00 88.97 109 B 1 
ATOM 6375 C CA  . HIS B 2 109 ? 4.022   29.051  -1.974  1.00 87.90 109 B 1 
ATOM 6376 C C   . HIS B 2 109 ? 4.788   29.797  -3.078  1.00 88.26 109 B 1 
ATOM 6377 O O   . HIS B 2 109 ? 4.781   29.385  -4.243  1.00 87.18 109 B 1 
ATOM 6378 C CB  . HIS B 2 109 ? 4.414   27.569  -1.907  1.00 85.96 109 B 1 
ATOM 6379 C CG  . HIS B 2 109 ? 5.878   27.342  -1.669  1.00 85.28 109 B 1 
ATOM 6380 N ND1 . HIS B 2 109 ? 6.756   26.784  -2.570  1.00 75.09 109 B 1 
ATOM 6381 C CD2 . HIS B 2 109 ? 6.580   27.588  -0.523  1.00 75.31 109 B 1 
ATOM 6382 C CE1 . HIS B 2 109 ? 7.955   26.689  -1.965  1.00 77.12 109 B 1 
ATOM 6383 N NE2 . HIS B 2 109 ? 7.888   27.166  -0.728  1.00 78.17 109 B 1 
ATOM 6384 N N   . THR B 2 110 ? 5.453   30.888  -2.718  1.00 86.88 110 B 1 
ATOM 6385 C CA  . THR B 2 110 ? 6.078   31.830  -3.663  1.00 85.97 110 B 1 
ATOM 6386 C C   . THR B 2 110 ? 7.087   31.180  -4.619  1.00 86.89 110 B 1 
ATOM 6387 O O   . THR B 2 110 ? 6.976   31.420  -5.822  1.00 85.70 110 B 1 
ATOM 6388 C CB  . THR B 2 110 ? 6.719   33.012  -2.919  1.00 83.61 110 B 1 
ATOM 6389 O OG1 . THR B 2 110 ? 5.726   33.687  -2.192  1.00 75.46 110 B 1 
ATOM 6390 C CG2 . THR B 2 110 ? 7.371   34.034  -3.838  1.00 74.06 110 B 1 
ATOM 6391 N N   . PRO B 2 111 ? 8.023   30.322  -4.178  1.00 86.02 111 B 1 
ATOM 6392 C CA  . PRO B 2 111 ? 8.956   29.670  -5.102  1.00 85.04 111 B 1 
ATOM 6393 C C   . PRO B 2 111 ? 8.261   28.815  -6.171  1.00 86.30 111 B 1 
ATOM 6394 O O   . PRO B 2 111 ? 8.623   28.886  -7.345  1.00 84.95 111 B 1 
ATOM 6395 C CB  . PRO B 2 111 ? 9.883   28.825  -4.222  1.00 83.06 111 B 1 
ATOM 6396 C CG  . PRO B 2 111 ? 9.853   29.540  -2.878  1.00 81.52 111 B 1 
ATOM 6397 C CD  . PRO B 2 111 ? 8.418   30.054  -2.803  1.00 84.24 111 B 1 
ATOM 6398 N N   . ALA B 2 112 ? 7.245   28.052  -5.798  1.00 86.80 112 B 1 
ATOM 6399 C CA  . ALA B 2 112 ? 6.475   27.240  -6.739  1.00 87.06 112 B 1 
ATOM 6400 C C   . ALA B 2 112 ? 5.652   28.112  -7.703  1.00 88.20 112 B 1 
ATOM 6401 O O   . ALA B 2 112 ? 5.640   27.867  -8.911  1.00 87.31 112 B 1 
ATOM 6402 C CB  . ALA B 2 112 ? 5.584   26.276  -5.948  1.00 86.61 112 B 1 
ATOM 6403 N N   . PHE B 2 113 ? 5.019   29.167  -7.190  1.00 88.79 113 B 1 
ATOM 6404 C CA  . PHE B 2 113 ? 4.233   30.108  -7.984  1.00 89.05 113 B 1 
ATOM 6405 C C   . PHE B 2 113 ? 5.088   30.877  -9.000  1.00 89.70 113 B 1 
ATOM 6406 O O   . PHE B 2 113 ? 4.702   31.000  -10.165 1.00 88.67 113 B 1 
ATOM 6407 C CB  . PHE B 2 113 ? 3.500   31.065  -7.039  1.00 88.40 113 B 1 
ATOM 6408 C CG  . PHE B 2 113 ? 2.617   32.047  -7.774  1.00 89.27 113 B 1 
ATOM 6409 C CD1 . PHE B 2 113 ? 2.975   33.403  -7.867  1.00 83.40 113 B 1 
ATOM 6410 C CD2 . PHE B 2 113 ? 1.441   31.596  -8.397  1.00 83.53 113 B 1 
ATOM 6411 C CE1 . PHE B 2 113 ? 2.160   34.300  -8.569  1.00 83.04 113 B 1 
ATOM 6412 C CE2 . PHE B 2 113 ? 0.622   32.491  -9.103  1.00 82.40 113 B 1 
ATOM 6413 C CZ  . PHE B 2 113 ? 0.983   33.844  -9.187  1.00 85.58 113 B 1 
ATOM 6414 N N   . ASN B 2 114 ? 6.269   31.330  -8.601  1.00 88.97 114 B 1 
ATOM 6415 C CA  . ASN B 2 114 ? 7.192   32.039  -9.488  1.00 87.90 114 B 1 
ATOM 6416 C C   . ASN B 2 114 ? 7.707   31.141  -10.622 1.00 87.85 114 B 1 
ATOM 6417 O O   . ASN B 2 114 ? 7.776   31.579  -11.770 1.00 85.90 114 B 1 
ATOM 6418 C CB  . ASN B 2 114 ? 8.354   32.605  -8.658  1.00 86.31 114 B 1 
ATOM 6419 C CG  . ASN B 2 114 ? 7.949   33.789  -7.784  1.00 83.44 114 B 1 
ATOM 6420 O OD1 . ASN B 2 114 ? 6.872   34.338  -7.869  1.00 75.93 114 B 1 
ATOM 6421 N ND2 . ASN B 2 114 ? 8.845   34.235  -6.929  1.00 76.41 114 B 1 
ATOM 6422 N N   . LEU B 2 115 ? 8.015   29.884  -10.337 1.00 87.69 115 B 1 
ATOM 6423 C CA  . LEU B 2 115 ? 8.396   28.919  -11.374 1.00 87.07 115 B 1 
ATOM 6424 C C   . LEU B 2 115 ? 7.236   28.631  -12.337 1.00 87.69 115 B 1 
ATOM 6425 O O   . LEU B 2 115 ? 7.437   28.574  -13.550 1.00 86.36 115 B 1 
ATOM 6426 C CB  . LEU B 2 115 ? 8.884   27.621  -10.714 1.00 86.06 115 B 1 
ATOM 6427 C CG  . LEU B 2 115 ? 10.279  27.727  -10.070 1.00 83.43 115 B 1 
ATOM 6428 C CD1 . LEU B 2 115 ? 10.546  26.466  -9.259  1.00 78.28 115 B 1 
ATOM 6429 C CD2 . LEU B 2 115 ? 11.391  27.864  -11.113 1.00 78.71 115 B 1 
ATOM 6430 N N   . PHE B 2 116 ? 6.020   28.501  -11.822 1.00 88.44 116 B 1 
ATOM 6431 C CA  . PHE B 2 116 ? 4.824   28.299  -12.637 1.00 88.56 116 B 1 
ATOM 6432 C C   . PHE B 2 116 ? 4.554   29.490  -13.572 1.00 88.69 116 B 1 
ATOM 6433 O O   . PHE B 2 116 ? 4.350   29.308  -14.774 1.00 86.99 116 B 1 
ATOM 6434 C CB  . PHE B 2 116 ? 3.636   28.023  -11.704 1.00 88.40 116 B 1 
ATOM 6435 C CG  . PHE B 2 116 ? 2.308   27.980  -12.421 1.00 89.26 116 B 1 
ATOM 6436 C CD1 . PHE B 2 116 ? 1.451   29.096  -12.391 1.00 83.33 116 B 1 
ATOM 6437 C CD2 . PHE B 2 116 ? 1.945   26.845  -13.163 1.00 83.22 116 B 1 
ATOM 6438 C CE1 . PHE B 2 116 ? 0.244   29.076  -13.106 1.00 83.04 116 B 1 
ATOM 6439 C CE2 . PHE B 2 116 ? 0.739   26.821  -13.879 1.00 82.98 116 B 1 
ATOM 6440 C CZ  . PHE B 2 116 ? -0.110  27.940  -13.851 1.00 86.67 116 B 1 
ATOM 6441 N N   . THR B 2 117 ? 4.605   30.717  -13.054 1.00 89.25 117 B 1 
ATOM 6442 C CA  . THR B 2 117 ? 4.341   31.937  -13.837 1.00 87.70 117 B 1 
ATOM 6443 C C   . THR B 2 117 ? 5.446   32.234  -14.849 1.00 87.02 117 B 1 
ATOM 6444 O O   . THR B 2 117 ? 5.142   32.603  -15.985 1.00 84.14 117 B 1 
ATOM 6445 C CB  . THR B 2 117 ? 4.124   33.156  -12.930 1.00 86.30 117 B 1 
ATOM 6446 O OG1 . THR B 2 117 ? 5.158   33.279  -11.988 1.00 76.13 117 B 1 
ATOM 6447 C CG2 . THR B 2 117 ? 2.808   33.064  -12.160 1.00 74.12 117 B 1 
ATOM 6448 N N   . SER B 2 118 ? 6.704   31.993  -14.502 1.00 87.93 118 B 1 
ATOM 6449 C CA  . SER B 2 118 ? 7.839   32.195  -15.416 1.00 85.93 118 B 1 
ATOM 6450 C C   . SER B 2 118 ? 7.789   31.284  -16.649 1.00 85.78 118 B 1 
ATOM 6451 O O   . SER B 2 118 ? 8.239   31.675  -17.727 1.00 81.80 118 B 1 
ATOM 6452 C CB  . SER B 2 118 ? 9.167   31.998  -14.673 1.00 83.66 118 B 1 
ATOM 6453 O OG  . SER B 2 118 ? 9.327   30.668  -14.232 1.00 73.34 118 B 1 
ATOM 6454 N N   . ALA B 2 119 ? 7.185   30.102  -16.532 1.00 85.80 119 B 1 
ATOM 6455 C CA  . ALA B 2 119 ? 7.038   29.137  -17.624 1.00 84.80 119 B 1 
ATOM 6456 C C   . ALA B 2 119 ? 5.699   29.248  -18.387 1.00 85.90 119 B 1 
ATOM 6457 O O   . ALA B 2 119 ? 5.425   28.432  -19.271 1.00 82.21 119 B 1 
ATOM 6458 C CB  . ALA B 2 119 ? 7.286   27.742  -17.058 1.00 82.03 119 B 1 
ATOM 6459 N N   . SER B 2 120 ? 4.877   30.261  -18.102 1.00 85.13 120 B 1 
ATOM 6460 C CA  . SER B 2 120 ? 3.493   30.402  -18.594 1.00 84.21 120 B 1 
ATOM 6461 C C   . SER B 2 120 ? 3.307   30.139  -20.097 1.00 85.55 120 B 1 
ATOM 6462 O O   . SER B 2 120 ? 2.407   29.392  -20.491 1.00 83.13 120 B 1 
ATOM 6463 C CB  . SER B 2 120 ? 2.978   31.807  -18.260 1.00 80.89 120 B 1 
ATOM 6464 O OG  . SER B 2 120 ? 3.842   32.793  -18.797 1.00 69.08 120 B 1 
ATOM 6465 N N   . THR B 2 121 ? 4.183   30.661  -20.951 1.00 84.40 121 B 1 
ATOM 6466 C CA  . THR B 2 121 ? 4.117   30.471  -22.409 1.00 83.82 121 B 1 
ATOM 6467 C C   . THR B 2 121 ? 4.302   29.004  -22.810 1.00 84.81 121 B 1 
ATOM 6468 O O   . THR B 2 121 ? 3.556   28.467  -23.631 1.00 82.21 121 B 1 
ATOM 6469 C CB  . THR B 2 121 ? 5.191   31.316  -23.111 1.00 81.24 121 B 1 
ATOM 6470 O OG1 . THR B 2 121 ? 5.300   32.587  -22.518 1.00 72.72 121 B 1 
ATOM 6471 C CG2 . THR B 2 121 ? 4.864   31.537  -24.584 1.00 69.07 121 B 1 
ATOM 6472 N N   . SER B 2 122 ? 5.281   28.332  -22.217 1.00 86.38 122 B 1 
ATOM 6473 C CA  . SER B 2 122 ? 5.561   26.913  -22.479 1.00 86.17 122 B 1 
ATOM 6474 C C   . SER B 2 122 ? 4.451   26.005  -21.949 1.00 87.57 122 B 1 
ATOM 6475 O O   . SER B 2 122 ? 4.048   25.059  -22.626 1.00 84.89 122 B 1 
ATOM 6476 C CB  . SER B 2 122 ? 6.899   26.513  -21.848 1.00 82.95 122 B 1 
ATOM 6477 O OG  . SER B 2 122 ? 7.956   27.226  -22.462 1.00 72.23 122 B 1 
ATOM 6478 N N   . LEU B 2 123 ? 3.917   26.333  -20.780 1.00 85.07 123 B 1 
ATOM 6479 C CA  . LEU B 2 123 ? 2.823   25.604  -20.139 1.00 85.14 123 B 1 
ATOM 6480 C C   . LEU B 2 123 ? 1.496   25.758  -20.895 1.00 86.28 123 B 1 
ATOM 6481 O O   . LEU B 2 123 ? 0.708   24.819  -20.955 1.00 84.96 123 B 1 
ATOM 6482 C CB  . LEU B 2 123 ? 2.696   26.087  -18.687 1.00 83.90 123 B 1 
ATOM 6483 C CG  . LEU B 2 123 ? 3.904   25.763  -17.783 1.00 83.12 123 B 1 
ATOM 6484 C CD1 . LEU B 2 123 ? 3.653   26.327  -16.388 1.00 78.75 123 B 1 
ATOM 6485 C CD2 . LEU B 2 123 ? 4.167   24.264  -17.660 1.00 79.62 123 B 1 
ATOM 6486 N N   . THR B 2 124 ? 1.271   26.906  -21.545 1.00 86.53 124 B 1 
ATOM 6487 C CA  . THR B 2 124 ? 0.102   27.122  -22.412 1.00 85.55 124 B 1 
ATOM 6488 C C   . THR B 2 124 ? 0.162   26.245  -23.666 1.00 86.28 124 B 1 
ATOM 6489 O O   . THR B 2 124 ? -0.846  25.670  -24.073 1.00 84.62 124 B 1 
ATOM 6490 C CB  . THR B 2 124 ? -0.027  28.600  -22.797 1.00 83.22 124 B 1 
ATOM 6491 O OG1 . THR B 2 124 ? -0.087  29.396  -21.636 1.00 74.22 124 B 1 
ATOM 6492 C CG2 . THR B 2 124 ? -1.312  28.884  -23.572 1.00 71.22 124 B 1 
ATOM 6493 N N   . TYR B 2 125 ? 1.348   26.081  -24.247 1.00 86.72 125 B 1 
ATOM 6494 C CA  . TYR B 2 125 ? 1.541   25.154  -25.368 1.00 86.50 125 B 1 
ATOM 6495 C C   . TYR B 2 125 ? 1.318   23.693  -24.958 1.00 87.34 125 B 1 
ATOM 6496 O O   . TYR B 2 125 ? 0.620   22.955  -25.652 1.00 85.23 125 B 1 
ATOM 6497 C CB  . TYR B 2 125 ? 2.945   25.344  -25.966 1.00 83.69 125 B 1 
ATOM 6498 C CG  . TYR B 2 125 ? 2.906   25.860  -27.380 1.00 76.02 125 B 1 
ATOM 6499 C CD1 . TYR B 2 125 ? 2.722   24.963  -28.450 1.00 68.12 125 B 1 
ATOM 6500 C CD2 . TYR B 2 125 ? 3.035   27.237  -27.638 1.00 65.91 125 B 1 
ATOM 6501 C CE1 . TYR B 2 125 ? 2.674   25.435  -29.769 1.00 59.63 125 B 1 
ATOM 6502 C CE2 . TYR B 2 125 ? 2.989   27.722  -28.954 1.00 58.13 125 B 1 
ATOM 6503 C CZ  . TYR B 2 125 ? 2.811   26.815  -30.018 1.00 59.03 125 B 1 
ATOM 6504 O OH  . TYR B 2 125 ? 2.773   27.283  -31.310 1.00 55.18 125 B 1 
ATOM 6505 N N   . LEU B 2 126 ? 1.861   23.307  -23.806 1.00 86.62 126 B 1 
ATOM 6506 C CA  . LEU B 2 126 ? 1.674   21.972  -23.237 1.00 87.29 126 B 1 
ATOM 6507 C C   . LEU B 2 126 ? 0.189   21.669  -22.992 1.00 88.27 126 B 1 
ATOM 6508 O O   . LEU B 2 126 ? -0.286  20.584  -23.313 1.00 86.78 126 B 1 
ATOM 6509 C CB  . LEU B 2 126 ? 2.505   21.884  -21.943 1.00 86.54 126 B 1 
ATOM 6510 C CG  . LEU B 2 126 ? 2.368   20.545  -21.193 1.00 84.91 126 B 1 
ATOM 6511 C CD1 . LEU B 2 126 ? 2.851   19.371  -22.027 1.00 78.95 126 B 1 
ATOM 6512 C CD2 . LEU B 2 126 ? 3.189   20.587  -19.907 1.00 79.47 126 B 1 
ATOM 6513 N N   . LYS B 2 127 ? -0.565  22.645  -22.505 1.00 88.23 127 B 1 
ATOM 6514 C CA  . LYS B 2 127 ? -2.009  22.518  -22.278 1.00 87.16 127 B 1 
ATOM 6515 C C   . LYS B 2 127 ? -2.766  22.064  -23.523 1.00 87.58 127 B 1 
ATOM 6516 O O   . LYS B 2 127 ? -3.625  21.194  -23.425 1.00 86.94 127 B 1 
ATOM 6517 C CB  . LYS B 2 127 ? -2.526  23.873  -21.789 1.00 85.04 127 B 1 
ATOM 6518 C CG  . LYS B 2 127 ? -4.021  23.876  -21.495 1.00 81.69 127 B 1 
ATOM 6519 C CD  . LYS B 2 127 ? -4.414  25.277  -21.036 1.00 79.09 127 B 1 
ATOM 6520 C CE  . LYS B 2 127 ? -5.869  25.263  -20.629 1.00 71.80 127 B 1 
ATOM 6521 N NZ  . LYS B 2 127 ? -6.286  26.529  -19.996 1.00 66.13 127 B 1 
ATOM 6522 N N   . SER B 2 128 ? -2.450  22.624  -24.692 1.00 87.49 128 B 1 
ATOM 6523 C CA  . SER B 2 128 ? -3.115  22.261  -25.947 1.00 86.28 128 B 1 
ATOM 6524 C C   . SER B 2 128 ? -2.880  20.794  -26.316 1.00 86.95 128 B 1 
ATOM 6525 O O   . SER B 2 128 ? -3.817  20.108  -26.717 1.00 85.33 128 B 1 
ATOM 6526 C CB  . SER B 2 128 ? -2.635  23.161  -27.087 1.00 84.62 128 B 1 
ATOM 6527 O OG  . SER B 2 128 ? -2.900  24.519  -26.782 1.00 71.81 128 B 1 
ATOM 6528 N N   . GLU B 2 129 ? -1.659  20.308  -26.127 1.00 86.52 129 B 1 
ATOM 6529 C CA  . GLU B 2 129 ? -1.313  18.904  -26.368 1.00 86.17 129 B 1 
ATOM 6530 C C   . GLU B 2 129 ? -2.033  17.963  -25.388 1.00 87.51 129 B 1 
ATOM 6531 O O   . GLU B 2 129 ? -2.626  16.961  -25.794 1.00 85.71 129 B 1 
ATOM 6532 C CB  . GLU B 2 129 ? 0.213   18.744  -26.281 1.00 84.29 129 B 1 
ATOM 6533 C CG  . GLU B 2 129 ? 0.647   17.313  -26.621 1.00 77.74 129 B 1 
ATOM 6534 C CD  . GLU B 2 129 ? 2.163   17.110  -26.622 1.00 74.38 129 B 1 
ATOM 6535 O OE1 . GLU B 2 129 ? 2.582   15.933  -26.593 1.00 66.84 129 B 1 
ATOM 6536 O OE2 . GLU B 2 129 ? 2.936   18.083  -26.741 1.00 68.77 129 B 1 
ATOM 6537 N N   . LEU B 2 130 ? -2.043  18.311  -24.102 1.00 86.80 130 B 1 
ATOM 6538 C CA  . LEU B 2 130 ? -2.699  17.496  -23.077 1.00 87.11 130 B 1 
ATOM 6539 C C   . LEU B 2 130 ? -4.220  17.446  -23.261 1.00 87.61 130 B 1 
ATOM 6540 O O   . LEU B 2 130 ? -4.818  16.389  -23.090 1.00 86.71 130 B 1 
ATOM 6541 C CB  . LEU B 2 130 ? -2.328  18.010  -21.680 1.00 87.17 130 B 1 
ATOM 6542 C CG  . LEU B 2 130 ? -0.836  17.879  -21.318 1.00 86.53 130 B 1 
ATOM 6543 C CD1 . LEU B 2 130 ? -0.632  18.381  -19.893 1.00 80.73 130 B 1 
ATOM 6544 C CD2 . LEU B 2 130 ? -0.310  16.449  -21.410 1.00 81.37 130 B 1 
ATOM 6545 N N   . LEU B 2 131 ? -4.845  18.544  -23.681 1.00 87.67 131 B 1 
ATOM 6546 C CA  . LEU B 2 131 ? -6.272  18.561  -24.008 1.00 86.17 131 B 1 
ATOM 6547 C C   . LEU B 2 131 ? -6.598  17.662  -25.206 1.00 86.11 131 B 1 
ATOM 6548 O O   . LEU B 2 131 ? -7.608  16.962  -25.175 1.00 85.08 131 B 1 
ATOM 6549 C CB  . LEU B 2 131 ? -6.736  20.000  -24.278 1.00 85.08 131 B 1 
ATOM 6550 C CG  . LEU B 2 131 ? -6.877  20.875  -23.024 1.00 80.15 131 B 1 
ATOM 6551 C CD1 . LEU B 2 131 ? -7.147  22.318  -23.452 1.00 73.72 131 B 1 
ATOM 6552 C CD2 . LEU B 2 131 ? -8.025  20.426  -22.124 1.00 74.29 131 B 1 
ATOM 6553 N N   . GLN B 2 132 ? -5.749  17.627  -26.236 1.00 87.36 132 B 1 
ATOM 6554 C CA  . GLN B 2 132 ? -5.909  16.676  -27.342 1.00 86.62 132 B 1 
ATOM 6555 C C   . GLN B 2 132 ? -5.786  15.228  -26.865 1.00 86.80 132 B 1 
ATOM 6556 O O   . GLN B 2 132 ? -6.594  14.388  -27.251 1.00 85.02 132 B 1 
ATOM 6557 C CB  . GLN B 2 132 ? -4.883  16.950  -28.450 1.00 85.57 132 B 1 
ATOM 6558 C CG  . GLN B 2 132 ? -5.480  17.803  -29.570 1.00 76.60 132 B 1 
ATOM 6559 C CD  . GLN B 2 132 ? -4.505  18.030  -30.724 1.00 69.91 132 B 1 
ATOM 6560 O OE1 . GLN B 2 132 ? -3.317  17.800  -30.646 1.00 60.70 132 B 1 
ATOM 6561 N NE2 . GLN B 2 132 ? -4.980  18.500  -31.853 1.00 58.41 132 B 1 
ATOM 6562 N N   . THR B 2 133 ? -4.818  14.954  -25.990 1.00 84.93 133 B 1 
ATOM 6563 C CA  . THR B 2 133 ? -4.616  13.619  -25.416 1.00 83.78 133 B 1 
ATOM 6564 C C   . THR B 2 133 ? -5.829  13.167  -24.599 1.00 84.18 133 B 1 
ATOM 6565 O O   . THR B 2 133 ? -6.287  12.040  -24.745 1.00 82.63 133 B 1 
ATOM 6566 C CB  . THR B 2 133 ? -3.355  13.595  -24.544 1.00 83.11 133 B 1 
ATOM 6567 O OG1 . THR B 2 133 ? -2.240  14.049  -25.275 1.00 75.72 133 B 1 
ATOM 6568 C CG2 . THR B 2 133 ? -3.023  12.187  -24.069 1.00 74.26 133 B 1 
ATOM 6569 N N   . LEU B 2 134 ? -6.396  14.045  -23.783 1.00 84.09 134 B 1 
ATOM 6570 C CA  . LEU B 2 134 ? -7.605  13.748  -23.008 1.00 82.03 134 B 1 
ATOM 6571 C C   . LEU B 2 134 ? -8.834  13.529  -23.899 1.00 81.85 134 B 1 
ATOM 6572 O O   . LEU B 2 134 ? -9.644  12.653  -23.605 1.00 80.97 134 B 1 
ATOM 6573 C CB  . LEU B 2 134 ? -7.860  14.879  -22.003 1.00 81.55 134 B 1 
ATOM 6574 C CG  . LEU B 2 134 ? -6.859  14.921  -20.835 1.00 79.16 134 B 1 
ATOM 6575 C CD1 . LEU B 2 134 ? -7.051  16.215  -20.055 1.00 73.76 134 B 1 
ATOM 6576 C CD2 . LEU B 2 134 ? -7.049  13.748  -19.875 1.00 75.55 134 B 1 
ATOM 6577 N N   . LYS B 2 135 ? -8.948  14.262  -25.008 1.00 84.04 135 B 1 
ATOM 6578 C CA  . LYS B 2 135 ? -10.014 14.060  -26.003 1.00 82.47 135 B 1 
ATOM 6579 C C   . LYS B 2 135 ? -9.928  12.712  -26.714 1.00 82.10 135 B 1 
ATOM 6580 O O   . LYS B 2 135 ? -10.956 12.191  -27.128 1.00 79.32 135 B 1 
ATOM 6581 C CB  . LYS B 2 135 ? -10.020 15.204  -27.026 1.00 81.35 135 B 1 
ATOM 6582 C CG  . LYS B 2 135 ? -10.658 16.459  -26.429 1.00 76.26 135 B 1 
ATOM 6583 C CD  . LYS B 2 135 ? -10.716 17.609  -27.436 1.00 72.19 135 B 1 
ATOM 6584 C CE  . LYS B 2 135 ? -11.433 18.761  -26.728 1.00 64.53 135 B 1 
ATOM 6585 N NZ  . LYS B 2 135 ? -11.873 19.834  -27.645 1.00 57.66 135 B 1 
ATOM 6586 N N   . SER B 2 136 ? -8.735  12.127  -26.825 1.00 82.79 136 B 1 
ATOM 6587 C CA  . SER B 2 136 ? -8.552  10.760  -27.321 1.00 80.48 136 B 1 
ATOM 6588 C C   . SER B 2 136 ? -8.745  9.679   -26.244 1.00 80.02 136 B 1 
ATOM 6589 O O   . SER B 2 136 ? -8.309  8.550   -26.439 1.00 75.56 136 B 1 
ATOM 6590 C CB  . SER B 2 136 ? -7.204  10.624  -28.038 1.00 78.81 136 B 1 
ATOM 6591 O OG  . SER B 2 136 ? -6.101  10.709  -27.161 1.00 71.34 136 B 1 
ATOM 6592 N N   . GLU B 2 137 ? -9.339  10.017  -25.104 1.00 79.68 137 B 1 
ATOM 6593 C CA  . GLU B 2 137 ? -9.575  9.160   -23.928 1.00 77.88 137 B 1 
ATOM 6594 C C   . GLU B 2 137 ? -8.318  8.577   -23.260 1.00 78.80 137 B 1 
ATOM 6595 O O   . GLU B 2 137 ? -8.416  7.756   -22.342 1.00 74.66 137 B 1 
ATOM 6596 C CB  . GLU B 2 137 ? -10.614 8.073   -24.216 1.00 74.28 137 B 1 
ATOM 6597 C CG  . GLU B 2 137 ? -11.961 8.627   -24.700 1.00 67.11 137 B 1 
ATOM 6598 C CD  . GLU B 2 137 ? -13.067 7.562   -24.680 1.00 60.33 137 B 1 
ATOM 6599 O OE1 . GLU B 2 137 ? -14.234 7.960   -24.864 1.00 52.74 137 B 1 
ATOM 6600 O OE2 . GLU B 2 137 ? -12.754 6.375   -24.426 1.00 54.21 137 B 1 
ATOM 6601 N N   . LYS B 2 138 ? -7.143  9.029   -23.659 1.00 79.95 138 B 1 
ATOM 6602 C CA  . LYS B 2 138 ? -5.880  8.582   -23.085 1.00 81.33 138 B 1 
ATOM 6603 C C   . LYS B 2 138 ? -5.629  9.287   -21.745 1.00 82.18 138 B 1 
ATOM 6604 O O   . LYS B 2 138 ? -5.658  10.519  -21.699 1.00 80.00 138 B 1 
ATOM 6605 C CB  . LYS B 2 138 ? -4.768  8.803   -24.109 1.00 79.07 138 B 1 
ATOM 6606 C CG  . LYS B 2 138 ? -3.470  8.112   -23.702 1.00 76.87 138 B 1 
ATOM 6607 C CD  . LYS B 2 138 ? -2.444  8.260   -24.826 1.00 75.61 138 B 1 
ATOM 6608 C CE  . LYS B 2 138 ? -1.157  7.578   -24.410 1.00 71.67 138 B 1 
ATOM 6609 N NZ  . LYS B 2 138 ? -0.133  7.608   -25.470 1.00 66.90 138 B 1 
ATOM 6610 N N   . PRO B 2 139 ? -5.343  8.542   -20.656 1.00 81.85 139 B 1 
ATOM 6611 C CA  . PRO B 2 139 ? -5.054  9.149   -19.362 1.00 81.10 139 B 1 
ATOM 6612 C C   . PRO B 2 139 ? -3.828  10.065  -19.402 1.00 83.74 139 B 1 
ATOM 6613 O O   . PRO B 2 139 ? -2.833  9.774   -20.065 1.00 82.96 139 B 1 
ATOM 6614 C CB  . PRO B 2 139 ? -4.857  7.985   -18.387 1.00 77.69 139 B 1 
ATOM 6615 C CG  . PRO B 2 139 ? -5.610  6.830   -19.039 1.00 74.49 139 B 1 
ATOM 6616 C CD  . PRO B 2 139 ? -5.435  7.097   -20.533 1.00 76.12 139 B 1 
ATOM 6617 N N   . VAL B 2 140 ? -3.883  11.154  -18.639 1.00 84.47 140 B 1 
ATOM 6618 C CA  . VAL B 2 140 ? -2.760  12.077  -18.440 1.00 85.91 140 B 1 
ATOM 6619 C C   . VAL B 2 140 ? -2.338  12.042  -16.977 1.00 86.24 140 B 1 
ATOM 6620 O O   . VAL B 2 140 ? -3.152  12.275  -16.085 1.00 85.44 140 B 1 
ATOM 6621 C CB  . VAL B 2 140 ? -3.106  13.505  -18.902 1.00 85.84 140 B 1 
ATOM 6622 C CG1 . VAL B 2 140 ? -1.989  14.498  -18.577 1.00 78.96 140 B 1 
ATOM 6623 C CG2 . VAL B 2 140 ? -3.332  13.542  -20.415 1.00 79.04 140 B 1 
ATOM 6624 N N   . ILE B 2 141 ? -1.056  11.777  -16.742 1.00 87.86 141 B 1 
ATOM 6625 C CA  . ILE B 2 141 ? -0.422  11.806  -15.426 1.00 87.87 141 B 1 
ATOM 6626 C C   . ILE B 2 141 ? 0.558   12.974  -15.392 1.00 89.43 141 B 1 
ATOM 6627 O O   . ILE B 2 141 ? 1.391   13.114  -16.282 1.00 88.78 141 B 1 
ATOM 6628 C CB  . ILE B 2 141 ? 0.283   10.466  -15.120 1.00 85.87 141 B 1 
ATOM 6629 C CG1 . ILE B 2 141 ? -0.606  9.217   -15.351 1.00 81.49 141 B 1 
ATOM 6630 C CG2 . ILE B 2 141 ? 0.845   10.462  -13.693 1.00 79.06 141 B 1 
ATOM 6631 C CD1 . ILE B 2 141 ? -1.866  9.142   -14.489 1.00 71.66 141 B 1 
ATOM 6632 N N   . ILE B 2 142 ? 0.472   13.809  -14.365 1.00 90.06 142 B 1 
ATOM 6633 C CA  . ILE B 2 142 ? 1.380   14.936  -14.140 1.00 91.17 142 B 1 
ATOM 6634 C C   . ILE B 2 142 ? 2.146   14.650  -12.857 1.00 91.47 142 B 1 
ATOM 6635 O O   . ILE B 2 142 ? 1.536   14.432  -11.816 1.00 90.07 142 B 1 
ATOM 6636 C CB  . ILE B 2 142 ? 0.613   16.273  -14.097 1.00 91.15 142 B 1 
ATOM 6637 C CG1 . ILE B 2 142 ? -0.239  16.456  -15.375 1.00 88.03 142 B 1 
ATOM 6638 C CG2 . ILE B 2 142 ? 1.608   17.436  -13.941 1.00 87.42 142 B 1 
ATOM 6639 C CD1 . ILE B 2 142 ? -1.105  17.717  -15.388 1.00 81.18 142 B 1 
ATOM 6640 N N   . THR B 2 143 ? 3.472   14.621  -12.911 1.00 92.04 143 B 1 
ATOM 6641 C CA  . THR B 2 143 ? 4.283   14.197  -11.764 1.00 92.38 143 B 1 
ATOM 6642 C C   . THR B 2 143 ? 5.508   15.075  -11.547 1.00 92.37 143 B 1 
ATOM 6643 O O   . THR B 2 143 ? 5.947   15.804  -12.438 1.00 90.83 143 B 1 
ATOM 6644 C CB  . THR B 2 143 ? 4.635   12.704  -11.880 1.00 91.08 143 B 1 
ATOM 6645 O OG1 . THR B 2 143 ? 5.170   12.231  -10.665 1.00 79.98 143 B 1 
ATOM 6646 C CG2 . THR B 2 143 ? 5.657   12.413  -12.975 1.00 80.52 143 B 1 
ATOM 6647 N N   . GLY B 2 144 ? 6.058   15.023  -10.348 1.00 90.94 144 B 1 
ATOM 6648 C CA  . GLY B 2 144 ? 7.290   15.700  -9.982  1.00 90.70 144 B 1 
ATOM 6649 C C   . GLY B 2 144 ? 7.714   15.368  -8.552  1.00 91.01 144 B 1 
ATOM 6650 O O   . GLY B 2 144 ? 6.896   14.975  -7.719  1.00 88.94 144 B 1 
ATOM 6651 N N   . ALA B 2 145 ? 8.995   15.548  -8.262  1.00 89.80 145 B 1 
ATOM 6652 C CA  . ALA B 2 145 ? 9.546   15.403  -6.921  1.00 88.28 145 B 1 
ATOM 6653 C C   . ALA B 2 145 ? 9.869   16.773  -6.314  1.00 87.80 145 B 1 
ATOM 6654 O O   . ALA B 2 145 ? 10.173  17.725  -7.036  1.00 84.79 145 B 1 
ATOM 6655 C CB  . ALA B 2 145 ? 10.776  14.498  -6.967  1.00 86.21 145 B 1 
ATOM 6656 N N   . ALA B 2 146 ? 9.822   16.869  -4.988  1.00 86.66 146 B 1 
ATOM 6657 C CA  . ALA B 2 146 ? 10.122  18.092  -4.243  1.00 86.14 146 B 1 
ATOM 6658 C C   . ALA B 2 146 ? 9.412   19.324  -4.852  1.00 87.53 146 B 1 
ATOM 6659 O O   . ALA B 2 146 ? 8.203   19.279  -5.102  1.00 85.23 146 B 1 
ATOM 6660 C CB  . ALA B 2 146 ? 11.650  18.206  -4.096  1.00 82.99 146 B 1 
ATOM 6661 N N   . LEU B 2 147 ? 10.128  20.414  -5.126  1.00 85.30 147 B 1 
ATOM 6662 C CA  . LEU B 2 147 ? 9.553   21.624  -5.722  1.00 86.61 147 B 1 
ATOM 6663 C C   . LEU B 2 147 ? 8.949   21.374  -7.118  1.00 88.30 147 B 1 
ATOM 6664 O O   . LEU B 2 147 ? 7.958   22.007  -7.477  1.00 87.35 147 B 1 
ATOM 6665 C CB  . LEU B 2 147 ? 10.638  22.715  -5.760  1.00 84.94 147 B 1 
ATOM 6666 C CG  . LEU B 2 147 ? 10.133  24.102  -6.198  1.00 81.28 147 B 1 
ATOM 6667 C CD1 . LEU B 2 147 ? 9.078   24.668  -5.249  1.00 76.54 147 B 1 
ATOM 6668 C CD2 . LEU B 2 147 ? 11.306  25.084  -6.248  1.00 76.02 147 B 1 
ATOM 6669 N N   . GLY B 2 148 ? 9.479   20.423  -7.879  1.00 87.52 148 B 1 
ATOM 6670 C CA  . GLY B 2 148 ? 8.899   20.000  -9.155  1.00 88.49 148 B 1 
ATOM 6671 C C   . GLY B 2 148 ? 7.480   19.445  -8.996  1.00 90.29 148 B 1 
ATOM 6672 O O   . GLY B 2 148 ? 6.598   19.758  -9.795  1.00 89.13 148 B 1 
ATOM 6673 N N   . GLY B 2 149 ? 7.224   18.704  -7.916  1.00 89.27 149 B 1 
ATOM 6674 C CA  . GLY B 2 149 ? 5.882   18.232  -7.564  1.00 90.04 149 B 1 
ATOM 6675 C C   . GLY B 2 149 ? 4.926   19.357  -7.156  1.00 91.39 149 B 1 
ATOM 6676 O O   . GLY B 2 149 ? 3.749   19.330  -7.518  1.00 89.89 149 B 1 
ATOM 6677 N N   . SER B 2 150 ? 5.430   20.396  -6.483  1.00 90.70 150 B 1 
ATOM 6678 C CA  . SER B 2 150 ? 4.630   21.592  -6.176  1.00 90.58 150 B 1 
ATOM 6679 C C   . SER B 2 150 ? 4.203   22.336  -7.445  1.00 91.65 150 B 1 
ATOM 6680 O O   . SER B 2 150 ? 3.037   22.703  -7.585  1.00 90.68 150 B 1 
ATOM 6681 C CB  . SER B 2 150 ? 5.407   22.540  -5.259  1.00 89.10 150 B 1 
ATOM 6682 O OG  . SER B 2 150 ? 5.776   21.873  -4.067  1.00 81.29 150 B 1 
ATOM 6683 N N   . VAL B 2 151 ? 5.106   22.494  -8.411  1.00 90.68 151 B 1 
ATOM 6684 C CA  . VAL B 2 151 ? 4.772   23.093  -9.714  1.00 91.48 151 B 1 
ATOM 6685 C C   . VAL B 2 151 ? 3.818   22.196  -10.510 1.00 92.32 151 B 1 
ATOM 6686 O O   . VAL B 2 151 ? 2.863   22.702  -11.099 1.00 91.47 151 B 1 
ATOM 6687 C CB  . VAL B 2 151 ? 6.035   23.420  -10.529 1.00 90.64 151 B 1 
ATOM 6688 C CG1 . VAL B 2 151 ? 5.667   24.047  -11.878 1.00 84.42 151 B 1 
ATOM 6689 C CG2 . VAL B 2 151 ? 6.919   24.429  -9.788  1.00 84.18 151 B 1 
ATOM 6690 N N   . ALA B 2 152 ? 4.006   20.876  -10.477 1.00 92.49 152 B 1 
ATOM 6691 C CA  . ALA B 2 152 ? 3.081   19.919  -11.086 1.00 92.74 152 B 1 
ATOM 6692 C C   . ALA B 2 152 ? 1.659   20.044  -10.505 1.00 93.11 152 B 1 
ATOM 6693 O O   . ALA B 2 152 ? 0.678   20.017  -11.253 1.00 91.82 152 B 1 
ATOM 6694 C CB  . ALA B 2 152 ? 3.638   18.500  -10.891 1.00 92.39 152 B 1 
ATOM 6695 N N   . SER B 2 153 ? 1.551   20.263  -9.195  1.00 93.31 153 B 1 
ATOM 6696 C CA  . SER B 2 153 ? 0.267   20.492  -8.519  1.00 93.00 153 B 1 
ATOM 6697 C C   . SER B 2 153 ? -0.398  21.794  -8.981  1.00 92.89 153 B 1 
ATOM 6698 O O   . SER B 2 153 ? -1.571  21.784  -9.353  1.00 91.44 153 B 1 
ATOM 6699 C CB  . SER B 2 153 ? 0.451   20.500  -6.998  1.00 92.43 153 B 1 
ATOM 6700 O OG  . SER B 2 153 ? 1.011   19.280  -6.551  1.00 83.83 153 B 1 
ATOM 6701 N N   . LEU B 2 154 ? 0.348   22.897  -9.057  1.00 92.06 154 B 1 
ATOM 6702 C CA  . LEU B 2 154 ? -0.155  24.174  -9.583  1.00 91.61 154 B 1 
ATOM 6703 C C   . LEU B 2 154 ? -0.598  24.060  -11.045 1.00 91.45 154 B 1 
ATOM 6704 O O   . LEU B 2 154 ? -1.677  24.532  -11.410 1.00 90.14 154 B 1 
ATOM 6705 C CB  . LEU B 2 154 ? 0.929   25.260  -9.457  1.00 91.22 154 B 1 
ATOM 6706 C CG  . LEU B 2 154 ? 1.207   25.739  -8.026  1.00 89.37 154 B 1 
ATOM 6707 C CD1 . LEU B 2 154 ? 2.348   26.753  -8.047  1.00 83.87 154 B 1 
ATOM 6708 C CD2 . LEU B 2 154 ? -0.016  26.411  -7.402  1.00 84.17 154 B 1 
ATOM 6709 N N   . TYR B 2 155 ? 0.198   23.395  -11.877 1.00 92.22 155 B 1 
ATOM 6710 C CA  . TYR B 2 155 ? -0.142  23.172  -13.279 1.00 92.28 155 B 1 
ATOM 6711 C C   . TYR B 2 155 ? -1.415  22.336  -13.434 1.00 92.28 155 B 1 
ATOM 6712 O O   . TYR B 2 155 ? -2.272  22.663  -14.254 1.00 91.06 155 B 1 
ATOM 6713 C CB  . TYR B 2 155 ? 1.031   22.504  -13.995 1.00 91.87 155 B 1 
ATOM 6714 C CG  . TYR B 2 155 ? 0.780   22.390  -15.482 1.00 91.89 155 B 1 
ATOM 6715 C CD1 . TYR B 2 155 ? 0.485   21.151  -16.081 1.00 85.32 155 B 1 
ATOM 6716 C CD2 . TYR B 2 155 ? 0.777   23.556  -16.267 1.00 85.43 155 B 1 
ATOM 6717 C CE1 . TYR B 2 155 ? 0.203   21.080  -17.455 1.00 84.13 155 B 1 
ATOM 6718 C CE2 . TYR B 2 155 ? 0.491   23.497  -17.638 1.00 83.50 155 B 1 
ATOM 6719 C CZ  . TYR B 2 155 ? 0.204   22.256  -18.228 1.00 87.58 155 B 1 
ATOM 6720 O OH  . TYR B 2 155 ? -0.080  22.210  -19.568 1.00 86.03 155 B 1 
ATOM 6721 N N   . THR B 2 156 ? -1.573  21.310  -12.609 1.00 91.83 156 B 1 
ATOM 6722 C CA  . THR B 2 156 ? -2.774  20.468  -12.602 1.00 91.01 156 B 1 
ATOM 6723 C C   . THR B 2 156 ? -4.011  21.267  -12.196 1.00 90.49 156 B 1 
ATOM 6724 O O   . THR B 2 156 ? -5.022  21.191  -12.888 1.00 88.65 156 B 1 
ATOM 6725 C CB  . THR B 2 156 ? -2.589  19.246  -11.692 1.00 90.60 156 B 1 
ATOM 6726 O OG1 . THR B 2 156 ? -1.454  18.527  -12.104 1.00 82.46 156 B 1 
ATOM 6727 C CG2 . THR B 2 156 ? -3.770  18.280  -11.775 1.00 81.73 156 B 1 
ATOM 6728 N N   . LEU B 2 157 ? -3.929  22.095  -11.159 1.00 90.31 157 B 1 
ATOM 6729 C CA  . LEU B 2 157 ? -5.024  22.991  -10.754 1.00 88.98 157 B 1 
ATOM 6730 C C   . LEU B 2 157 ? -5.440  23.940  -11.881 1.00 88.20 157 B 1 
ATOM 6731 O O   . LEU B 2 157 ? -6.633  24.125  -12.126 1.00 85.81 157 B 1 
ATOM 6732 C CB  . LEU B 2 157 ? -4.602  23.815  -9.522  1.00 88.49 157 B 1 
ATOM 6733 C CG  . LEU B 2 157 ? -4.611  23.045  -8.191  1.00 85.10 157 B 1 
ATOM 6734 C CD1 . LEU B 2 157 ? -4.006  23.920  -7.091  1.00 80.48 157 B 1 
ATOM 6735 C CD2 . LEU B 2 157 ? -6.036  22.669  -7.776  1.00 80.48 157 B 1 
ATOM 6736 N N   . TRP B 2 158 ? -4.467  24.506  -12.597 1.00 90.40 158 B 1 
ATOM 6737 C CA  . TRP B 2 158 ? -4.730  25.393  -13.728 1.00 89.07 158 B 1 
ATOM 6738 C C   . TRP B 2 158 ? -5.324  24.657  -14.934 1.00 88.26 158 B 1 
ATOM 6739 O O   . TRP B 2 158 ? -6.241  25.161  -15.588 1.00 85.99 158 B 1 
ATOM 6740 C CB  . TRP B 2 158 ? -3.430  26.097  -14.102 1.00 88.38 158 B 1 
ATOM 6741 C CG  . TRP B 2 158 ? -3.569  27.066  -15.225 1.00 87.32 158 B 1 
ATOM 6742 C CD1 . TRP B 2 158 ? -4.143  28.284  -15.139 1.00 82.27 158 B 1 
ATOM 6743 C CD2 . TRP B 2 158 ? -3.119  26.919  -16.606 1.00 85.52 158 B 1 
ATOM 6744 N NE1 . TRP B 2 158 ? -4.058  28.926  -16.371 1.00 81.72 158 B 1 
ATOM 6745 C CE2 . TRP B 2 158 ? -3.415  28.129  -17.286 1.00 84.23 158 B 1 
ATOM 6746 C CE3 . TRP B 2 158 ? -2.453  25.897  -17.314 1.00 82.82 158 B 1 
ATOM 6747 C CZ2 . TRP B 2 158 ? -3.023  28.338  -18.632 1.00 83.15 158 B 1 
ATOM 6748 C CZ3 . TRP B 2 158 ? -2.075  26.101  -18.651 1.00 79.76 158 B 1 
ATOM 6749 C CH2 . TRP B 2 158 ? -2.349  27.314  -19.296 1.00 79.97 158 B 1 
ATOM 6750 N N   . LEU B 2 159 ? -4.839  23.443  -15.224 1.00 88.45 159 B 1 
ATOM 6751 C CA  . LEU B 2 159 ? -5.317  22.626  -16.336 1.00 87.28 159 B 1 
ATOM 6752 C C   . LEU B 2 159 ? -6.763  22.158  -16.125 1.00 86.50 159 B 1 
ATOM 6753 O O   . LEU B 2 159 ? -7.555  22.212  -17.063 1.00 84.41 159 B 1 
ATOM 6754 C CB  . LEU B 2 159 ? -4.346  21.449  -16.517 1.00 86.58 159 B 1 
ATOM 6755 C CG  . LEU B 2 159 ? -4.687  20.532  -17.712 1.00 83.69 159 B 1 
ATOM 6756 C CD1 . LEU B 2 159 ? -4.525  21.251  -19.051 1.00 77.47 159 B 1 
ATOM 6757 C CD2 . LEU B 2 159 ? -3.762  19.318  -17.705 1.00 77.02 159 B 1 
ATOM 6758 N N   . LEU B 2 160 ? -7.115  21.761  -14.902 1.00 85.18 160 B 1 
ATOM 6759 C CA  . LEU B 2 160 ? -8.436  21.231  -14.540 1.00 82.81 160 B 1 
ATOM 6760 C C   . LEU B 2 160 ? -9.592  22.178  -14.883 1.00 81.51 160 B 1 
ATOM 6761 O O   . LEU B 2 160 ? -10.671 21.700  -15.215 1.00 79.01 160 B 1 
ATOM 6762 C CB  . LEU B 2 160 ? -8.458  20.899  -13.038 1.00 81.82 160 B 1 
ATOM 6763 C CG  . LEU B 2 160 ? -7.793  19.558  -12.672 1.00 80.09 160 B 1 
ATOM 6764 C CD1 . LEU B 2 160 ? -7.636  19.455  -11.157 1.00 75.87 160 B 1 
ATOM 6765 C CD2 . LEU B 2 160 ? -8.620  18.361  -13.141 1.00 76.34 160 B 1 
ATOM 6766 N N   . GLU B 2 161 ? -9.369  23.490  -14.867 1.00 81.99 161 B 1 
ATOM 6767 C CA  . GLU B 2 161 ? -10.418 24.466  -15.205 1.00 79.70 161 B 1 
ATOM 6768 C C   . GLU B 2 161 ? -10.881 24.379  -16.665 1.00 79.88 161 B 1 
ATOM 6769 O O   . GLU B 2 161 ? -12.015 24.700  -16.998 1.00 75.60 161 B 1 
ATOM 6770 C CB  . GLU B 2 161 ? -9.898  25.874  -14.906 1.00 76.37 161 B 1 
ATOM 6771 C CG  . GLU B 2 161 ? -10.948 26.981  -15.123 1.00 69.65 161 B 1 
ATOM 6772 C CD  . GLU B 2 161 ? -12.218 26.824  -14.271 1.00 64.09 161 B 1 
ATOM 6773 O OE1 . GLU B 2 161 ? -13.209 27.503  -14.591 1.00 56.77 161 B 1 
ATOM 6774 O OE2 . GLU B 2 161 ? -12.219 26.050  -13.283 1.00 58.09 161 B 1 
ATOM 6775 N N   . THR B 2 162 ? -9.992  23.957  -17.561 1.00 79.67 162 B 1 
ATOM 6776 C CA  . THR B 2 162 ? -10.287 23.950  -18.996 1.00 77.28 162 B 1 
ATOM 6777 C C   . THR B 2 162 ? -10.743 22.605  -19.519 1.00 78.08 162 B 1 
ATOM 6778 O O   . THR B 2 162 ? -11.041 22.487  -20.709 1.00 75.53 162 B 1 
ATOM 6779 C CB  . THR B 2 162 ? -9.094  24.402  -19.832 1.00 74.16 162 B 1 
ATOM 6780 O OG1 . THR B 2 162 ? -7.955  24.630  -19.048 1.00 66.57 162 B 1 
ATOM 6781 C CG2 . THR B 2 162 ? -9.432  25.707  -20.559 1.00 64.84 162 B 1 
ATOM 6782 N N   . ILE B 2 163 ? -10.746 21.594  -18.672 1.00 77.46 163 B 1 
ATOM 6783 C CA  . ILE B 2 163 ? -11.164 20.249  -19.044 1.00 76.41 163 B 1 
ATOM 6784 C C   . ILE B 2 163 ? -12.688 20.191  -18.993 1.00 75.79 163 B 1 
ATOM 6785 O O   . ILE B 2 163 ? -13.306 20.540  -17.993 1.00 73.06 163 B 1 
ATOM 6786 C CB  . ILE B 2 163 ? -10.476 19.202  -18.157 1.00 75.78 163 B 1 
ATOM 6787 C CG1 . ILE B 2 163 ? -8.954  19.257  -18.406 1.00 73.27 163 B 1 
ATOM 6788 C CG2 . ILE B 2 163 ? -11.002 17.786  -18.454 1.00 71.50 163 B 1 
ATOM 6789 C CD1 . ILE B 2 163 ? -8.149  18.459  -17.388 1.00 66.76 163 B 1 
ATOM 6790 N N   . GLU B 2 164 ? -13.279 19.737  -20.097 1.00 75.78 164 B 1 
ATOM 6791 C CA  . GLU B 2 164 ? -14.719 19.516  -20.171 1.00 73.48 164 B 1 
ATOM 6792 C C   . GLU B 2 164 ? -15.142 18.463  -19.130 1.00 73.60 164 B 1 
ATOM 6793 O O   . GLU B 2 164 ? -14.443 17.467  -18.957 1.00 69.76 164 B 1 
ATOM 6794 C CB  . GLU B 2 164 ? -15.113 19.089  -21.594 1.00 69.79 164 B 1 
ATOM 6795 C CG  . GLU B 2 164 ? -14.966 20.234  -22.616 1.00 62.48 164 B 1 
ATOM 6796 C CD  . GLU B 2 164 ? -15.139 19.785  -24.072 1.00 55.24 164 B 1 
ATOM 6797 O OE1 . GLU B 2 164 ? -14.567 20.461  -24.964 1.00 48.91 164 B 1 
ATOM 6798 O OE2 . GLU B 2 164 ? -15.781 18.745  -24.309 1.00 51.11 164 B 1 
ATOM 6799 N N   . PRO B 2 165 ? -16.288 18.635  -18.459 1.00 70.65 165 B 1 
ATOM 6800 C CA  . PRO B 2 165 ? -16.718 17.734  -17.380 1.00 67.43 165 B 1 
ATOM 6801 C C   . PRO B 2 165 ? -16.869 16.266  -17.789 1.00 69.59 165 B 1 
ATOM 6802 O O   . PRO B 2 165 ? -16.806 15.383  -16.937 1.00 66.55 165 B 1 
ATOM 6803 C CB  . PRO B 2 165 ? -18.063 18.290  -16.904 1.00 63.15 165 B 1 
ATOM 6804 C CG  . PRO B 2 165 ? -18.004 19.767  -17.271 1.00 61.94 165 B 1 
ATOM 6805 C CD  . PRO B 2 165 ? -17.186 19.770  -18.559 1.00 64.36 165 B 1 
ATOM 6806 N N   . THR B 2 166 ? -17.080 16.008  -19.082 1.00 70.61 166 B 1 
ATOM 6807 C CA  . THR B 2 166 ? -17.230 14.667  -19.661 1.00 69.47 166 B 1 
ATOM 6808 C C   . THR B 2 166 ? -15.902 13.936  -19.847 1.00 71.26 166 B 1 
ATOM 6809 O O   . THR B 2 166 ? -15.891 12.713  -19.975 1.00 68.37 166 B 1 
ATOM 6810 C CB  . THR B 2 166 ? -17.926 14.770  -21.024 1.00 66.02 166 B 1 
ATOM 6811 O OG1 . THR B 2 166 ? -17.263 15.734  -21.824 1.00 60.28 166 B 1 
ATOM 6812 C CG2 . THR B 2 166 ? -19.377 15.225  -20.887 1.00 58.25 166 B 1 
ATOM 6813 N N   . LEU B 2 167 ? -14.778 14.658  -19.862 1.00 73.42 167 B 1 
ATOM 6814 C CA  . LEU B 2 167 ? -13.457 14.074  -20.056 1.00 73.79 167 B 1 
ATOM 6815 C C   . LEU B 2 167 ? -12.886 13.544  -18.737 1.00 74.55 167 B 1 
ATOM 6816 O O   . LEU B 2 167 ? -13.096 14.105  -17.662 1.00 72.09 167 B 1 
ATOM 6817 C CB  . LEU B 2 167 ? -12.509 15.091  -20.711 1.00 71.84 167 B 1 
ATOM 6818 C CG  . LEU B 2 167 ? -12.928 15.547  -22.121 1.00 68.88 167 B 1 
ATOM 6819 C CD1 . LEU B 2 167 ? -11.943 16.596  -22.631 1.00 64.70 167 B 1 
ATOM 6820 C CD2 . LEU B 2 167 ? -12.945 14.388  -23.121 1.00 65.09 167 B 1 
ATOM 6821 N N   . LYS B 2 168 ? -12.077 12.477  -18.839 1.00 75.66 168 B 1 
ATOM 6822 C CA  . LYS B 2 168 ? -11.299 11.979  -17.705 1.00 75.56 168 B 1 
ATOM 6823 C C   . LYS B 2 168 ? -10.325 13.059  -17.237 1.00 78.98 168 B 1 
ATOM 6824 O O   . LYS B 2 168 ? -9.592  13.642  -18.032 1.00 76.35 168 B 1 
ATOM 6825 C CB  . LYS B 2 168 ? -10.562 10.680  -18.065 1.00 69.24 168 B 1 
ATOM 6826 C CG  . LYS B 2 168 ? -11.527 9.496   -18.244 1.00 60.44 168 B 1 
ATOM 6827 C CD  . LYS B 2 168 ? -10.772 8.216   -18.619 1.00 54.36 168 B 1 
ATOM 6828 C CE  . LYS B 2 168 ? -11.759 7.063   -18.832 1.00 46.85 168 B 1 
ATOM 6829 N NZ  . LYS B 2 168 ? -11.112 5.858   -19.411 1.00 41.60 168 B 1 
ATOM 6830 N N   . ARG B 2 169 ? -10.294 13.306  -15.930 1.00 80.09 169 B 1 
ATOM 6831 C CA  . ARG B 2 169 ? -9.393  14.301  -15.343 1.00 80.40 169 B 1 
ATOM 6832 C C   . ARG B 2 169 ? -7.966  13.756  -15.262 1.00 82.48 169 B 1 
ATOM 6833 O O   . ARG B 2 169 ? -7.793  12.558  -15.039 1.00 80.60 169 B 1 
ATOM 6834 C CB  . ARG B 2 169 ? -9.906  14.742  -13.965 1.00 76.90 169 B 1 
ATOM 6835 C CG  . ARG B 2 169 ? -11.305 15.368  -14.049 1.00 71.64 169 B 1 
ATOM 6836 C CD  . ARG B 2 169 ? -11.790 15.804  -12.667 1.00 67.44 169 B 1 
ATOM 6837 N NE  . ARG B 2 169 ? -13.256 15.725  -12.572 1.00 60.40 169 B 1 
ATOM 6838 C CZ  . ARG B 2 169 ? -13.935 15.293  -11.526 1.00 54.58 169 B 1 
ATOM 6839 N NH1 . ARG B 2 169 ? -13.355 15.044  -10.386 1.00 50.97 169 B 1 
ATOM 6840 N NH2 . ARG B 2 169 ? -15.214 15.082  -11.610 1.00 48.76 169 B 1 
ATOM 6841 N N   . PRO B 2 170 ? -6.941  14.609  -15.398 1.00 83.78 170 B 1 
ATOM 6842 C CA  . PRO B 2 170 ? -5.564  14.204  -15.146 1.00 84.53 170 B 1 
ATOM 6843 C C   . PRO B 2 170 ? -5.360  13.879  -13.665 1.00 85.15 170 B 1 
ATOM 6844 O O   . PRO B 2 170 ? -6.011  14.452  -12.793 1.00 83.62 170 B 1 
ATOM 6845 C CB  . PRO B 2 170 ? -4.704  15.384  -15.597 1.00 83.62 170 B 1 
ATOM 6846 C CG  . PRO B 2 170 ? -5.615  16.584  -15.374 1.00 80.96 170 B 1 
ATOM 6847 C CD  . PRO B 2 170 ? -7.004  16.022  -15.683 1.00 83.30 170 B 1 
ATOM 6848 N N   . LEU B 2 171 ? -4.410  12.984  -13.391 1.00 86.43 171 B 1 
ATOM 6849 C CA  . LEU B 2 171 ? -3.949  12.653  -12.047 1.00 86.76 171 B 1 
ATOM 6850 C C   . LEU B 2 171 ? -2.587  13.307  -11.805 1.00 88.37 171 B 1 
ATOM 6851 O O   . LEU B 2 171 ? -1.663  13.130  -12.596 1.00 87.81 171 B 1 
ATOM 6852 C CB  . LEU B 2 171 ? -3.907  11.120  -11.915 1.00 84.39 171 B 1 
ATOM 6853 C CG  . LEU B 2 171 ? -3.387  10.613  -10.557 1.00 80.23 171 B 1 
ATOM 6854 C CD1 . LEU B 2 171 ? -4.321  10.980  -9.408  1.00 74.82 171 B 1 
ATOM 6855 C CD2 . LEU B 2 171 ? -3.264  9.092   -10.602 1.00 74.40 171 B 1 
ATOM 6856 N N   . CYS B 2 172 ? -2.451  14.032  -10.705 1.00 88.42 172 B 1 
ATOM 6857 C CA  . CYS B 2 172 ? -1.180  14.584  -10.253 1.00 89.82 172 B 1 
ATOM 6858 C C   . CYS B 2 172 ? -0.573  13.685  -9.172  1.00 89.60 172 B 1 
ATOM 6859 O O   . CYS B 2 172 ? -1.203  13.450  -8.144  1.00 88.56 172 B 1 
ATOM 6860 C CB  . CYS B 2 172 ? -1.402  16.016  -9.762  1.00 90.31 172 B 1 
ATOM 6861 S SG  . CYS B 2 172 ? 0.198   16.794  -9.370  1.00 89.32 172 B 1 
ATOM 6862 N N   . ILE B 2 173 ? 0.649   13.194  -9.388  1.00 90.44 173 B 1 
ATOM 6863 C CA  . ILE B 2 173 ? 1.395   12.374  -8.428  1.00 90.68 173 B 1 
ATOM 6864 C C   . ILE B 2 173 ? 2.653   13.133  -8.017  1.00 91.31 173 B 1 
ATOM 6865 O O   . ILE B 2 173 ? 3.498   13.436  -8.856  1.00 90.21 173 B 1 
ATOM 6866 C CB  . ILE B 2 173 ? 1.730   10.978  -9.003  1.00 89.31 173 B 1 
ATOM 6867 C CG1 . ILE B 2 173 ? 0.459   10.251  -9.501  1.00 85.64 173 B 1 
ATOM 6868 C CG2 . ILE B 2 173 ? 2.451   10.138  -7.931  1.00 85.19 173 B 1 
ATOM 6869 C CD1 . ILE B 2 173 ? 0.723   8.884   -10.146 1.00 81.08 173 B 1 
ATOM 6870 N N   . THR B 2 174 ? 2.810   13.422  -6.731  1.00 91.37 174 B 1 
ATOM 6871 C CA  . THR B 2 174 ? 3.993   14.117  -6.215  1.00 91.22 174 B 1 
ATOM 6872 C C   . THR B 2 174 ? 4.764   13.244  -5.231  1.00 90.93 174 B 1 
ATOM 6873 O O   . THR B 2 174 ? 4.187   12.392  -4.556  1.00 89.48 174 B 1 
ATOM 6874 C CB  . THR B 2 174 ? 3.654   15.488  -5.608  1.00 90.44 174 B 1 
ATOM 6875 O OG1 . THR B 2 174 ? 3.034   15.356  -4.355  1.00 83.04 174 B 1 
ATOM 6876 C CG2 . THR B 2 174 ? 2.731   16.325  -6.490  1.00 82.73 174 B 1 
ATOM 6877 N N   . PHE B 2 175 ? 6.072   13.450  -5.130  1.00 90.85 175 B 1 
ATOM 6878 C CA  . PHE B 2 175 ? 6.965   12.693  -4.258  1.00 90.58 175 B 1 
ATOM 6879 C C   . PHE B 2 175 ? 7.739   13.647  -3.348  1.00 89.43 175 B 1 
ATOM 6880 O O   . PHE B 2 175 ? 8.580   14.411  -3.820  1.00 86.21 175 B 1 
ATOM 6881 C CB  . PHE B 2 175 ? 7.914   11.842  -5.105  1.00 90.10 175 B 1 
ATOM 6882 C CG  . PHE B 2 175 ? 7.244   10.755  -5.921  1.00 90.69 175 B 1 
ATOM 6883 C CD1 . PHE B 2 175 ? 7.135   9.448   -5.413  1.00 86.22 175 B 1 
ATOM 6884 C CD2 . PHE B 2 175 ? 6.733   11.042  -7.199  1.00 85.91 175 B 1 
ATOM 6885 C CE1 . PHE B 2 175 ? 6.531   8.438   -6.172  1.00 85.52 175 B 1 
ATOM 6886 C CE2 . PHE B 2 175 ? 6.122   10.034  -7.964  1.00 84.99 175 B 1 
ATOM 6887 C CZ  . PHE B 2 175 ? 6.024   8.728   -7.449  1.00 89.13 175 B 1 
ATOM 6888 N N   . GLY B 2 176 ? 7.442   13.623  -2.046  1.00 86.92 176 B 1 
ATOM 6889 C CA  . GLY B 2 176 ? 8.127   14.451  -1.046  1.00 85.54 176 B 1 
ATOM 6890 C C   . GLY B 2 176 ? 8.057   15.953  -1.317  1.00 85.56 176 B 1 
ATOM 6891 O O   . GLY B 2 176 ? 9.008   16.684  -1.055  1.00 81.43 176 B 1 
ATOM 6892 N N   . SER B 2 177 ? 6.954   16.413  -1.904  1.00 85.21 177 B 1 
ATOM 6893 C CA  . SER B 2 177 ? 6.816   17.809  -2.326  1.00 85.47 177 B 1 
ATOM 6894 C C   . SER B 2 177 ? 6.346   18.698  -1.173  1.00 85.90 177 B 1 
ATOM 6895 O O   . SER B 2 177 ? 5.494   18.275  -0.391  1.00 84.09 177 B 1 
ATOM 6896 C CB  . SER B 2 177 ? 5.869   17.914  -3.519  1.00 84.25 177 B 1 
ATOM 6897 O OG  . SER B 2 177 ? 6.454   17.215  -4.602  1.00 77.45 177 B 1 
ATOM 6898 N N   . PRO B 2 178 ? 6.868   19.943  -1.060  1.00 85.09 178 B 1 
ATOM 6899 C CA  . PRO B 2 178 ? 6.359   20.895  -0.083  1.00 84.58 178 B 1 
ATOM 6900 C C   . PRO B 2 178 ? 4.907   21.277  -0.385  1.00 85.80 178 B 1 
ATOM 6901 O O   . PRO B 2 178 ? 4.461   21.284  -1.537  1.00 83.72 178 B 1 
ATOM 6902 C CB  . PRO B 2 178 ? 7.308   22.096  -0.140  1.00 81.34 178 B 1 
ATOM 6903 C CG  . PRO B 2 178 ? 7.875   22.038  -1.559  1.00 79.78 178 B 1 
ATOM 6904 C CD  . PRO B 2 178 ? 7.919   20.543  -1.860  1.00 82.84 178 B 1 
ATOM 6905 N N   . LEU B 2 179 ? 4.176   21.645  0.674   1.00 84.85 179 B 1 
ATOM 6906 C CA  . LEU B 2 179 ? 2.801   22.125  0.566   1.00 85.24 179 B 1 
ATOM 6907 C C   . LEU B 2 179 ? 2.769   23.473  -0.160  1.00 85.88 179 B 1 
ATOM 6908 O O   . LEU B 2 179 ? 3.651   24.305  0.027   1.00 84.08 179 B 1 
ATOM 6909 C CB  . LEU B 2 179 ? 2.177   22.234  1.964   1.00 83.31 179 B 1 
ATOM 6910 C CG  . LEU B 2 179 ? 2.196   20.938  2.796   1.00 83.31 179 B 1 
ATOM 6911 C CD1 . LEU B 2 179 ? 1.569   21.209  4.159   1.00 78.05 179 B 1 
ATOM 6912 C CD2 . LEU B 2 179 ? 1.433   19.795  2.126   1.00 77.96 179 B 1 
ATOM 6913 N N   . ILE B 2 180 ? 1.731   23.698  -0.974  1.00 86.95 180 B 1 
ATOM 6914 C CA  . ILE B 2 180 ? 1.664   24.874  -1.861  1.00 87.48 180 B 1 
ATOM 6915 C C   . ILE B 2 180 ? 0.625   25.915  -1.458  1.00 88.34 180 B 1 
ATOM 6916 O O   . ILE B 2 180 ? 0.726   27.053  -1.907  1.00 85.63 180 B 1 
ATOM 6917 C CB  . ILE B 2 180 ? 1.438   24.453  -3.327  1.00 85.18 180 B 1 
ATOM 6918 C CG1 . ILE B 2 180 ? 0.094   23.718  -3.530  1.00 76.71 180 B 1 
ATOM 6919 C CG2 . ILE B 2 180 ? 2.625   23.608  -3.819  1.00 72.36 180 B 1 
ATOM 6920 C CD1 . ILE B 2 180 ? -0.299  23.565  -5.002  1.00 70.09 180 B 1 
ATOM 6921 N N   . GLY B 2 181 ? -0.378  25.544  -0.671  1.00 87.87 181 B 1 
ATOM 6922 C CA  . GLY B 2 181 ? -1.528  26.388  -0.361  1.00 87.93 181 B 1 
ATOM 6923 C C   . GLY B 2 181 ? -1.743  26.605  1.129   1.00 89.20 181 B 1 
ATOM 6924 O O   . GLY B 2 181 ? -1.378  25.766  1.948   1.00 86.58 181 B 1 
ATOM 6925 N N   . ASP B 2 182 ? -2.358  27.730  1.464   1.00 88.57 182 B 1 
ATOM 6926 C CA  . ASP B 2 182 ? -2.763  28.055  2.829   1.00 87.88 182 B 1 
ATOM 6927 C C   . ASP B 2 182 ? -4.077  27.357  3.229   1.00 88.47 182 B 1 
ATOM 6928 O O   . ASP B 2 182 ? -4.653  26.552  2.491   1.00 86.38 182 B 1 
ATOM 6929 C CB  . ASP B 2 182 ? -2.822  29.591  2.984   1.00 84.80 182 B 1 
ATOM 6930 C CG  . ASP B 2 182 ? -3.972  30.280  2.239   1.00 83.23 182 B 1 
ATOM 6931 O OD1 . ASP B 2 182 ? -4.751  29.596  1.548   1.00 75.23 182 B 1 
ATOM 6932 O OD2 . ASP B 2 182 ? -4.089  31.516  2.383   1.00 79.09 182 B 1 
ATOM 6933 N N   . ALA B 2 183 ? -4.574  27.686  4.426   1.00 87.30 183 B 1 
ATOM 6934 C CA  . ALA B 2 183 ? -5.837  27.157  4.934   1.00 86.17 183 B 1 
ATOM 6935 C C   . ALA B 2 183 ? -7.048  27.540  4.063   1.00 86.79 183 B 1 
ATOM 6936 O O   . ALA B 2 183 ? -8.012  26.779  3.996   1.00 84.54 183 B 1 
ATOM 6937 C CB  . ALA B 2 183 ? -6.017  27.658  6.368   1.00 84.52 183 B 1 
ATOM 6938 N N   . SER B 2 184 ? -7.005  28.685  3.375   1.00 86.62 184 B 1 
ATOM 6939 C CA  . SER B 2 184 ? -8.084  29.118  2.481   1.00 85.92 184 B 1 
ATOM 6940 C C   . SER B 2 184 ? -8.142  28.230  1.242   1.00 86.90 184 B 1 
ATOM 6941 O O   . SER B 2 184 ? -9.209  27.738  0.886   1.00 85.45 184 B 1 
ATOM 6942 C CB  . SER B 2 184 ? -7.906  30.581  2.062   1.00 85.11 184 B 1 
ATOM 6943 O OG  . SER B 2 184 ? -7.751  31.413  3.196   1.00 75.47 184 B 1 
ATOM 6944 N N   . LEU B 2 185 ? -6.995  27.940  0.623   1.00 87.56 185 B 1 
ATOM 6945 C CA  . LEU B 2 185 ? -6.929  27.018  -0.508  1.00 88.06 185 B 1 
ATOM 6946 C C   . LEU B 2 185 ? -7.337  25.597  -0.106  1.00 87.98 185 B 1 
ATOM 6947 O O   . LEU B 2 185 ? -8.057  24.940  -0.856  1.00 86.57 185 B 1 
ATOM 6948 C CB  . LEU B 2 185 ? -5.523  27.042  -1.130  1.00 88.08 185 B 1 
ATOM 6949 C CG  . LEU B 2 185 ? -5.419  26.198  -2.420  1.00 88.28 185 B 1 
ATOM 6950 C CD1 . LEU B 2 185 ? -6.305  26.738  -3.543  1.00 81.91 185 B 1 
ATOM 6951 C CD2 . LEU B 2 185 ? -3.985  26.180  -2.933  1.00 81.85 185 B 1 
ATOM 6952 N N   . GLN B 2 186 ? -6.934  25.139  1.074   1.00 88.68 186 B 1 
ATOM 6953 C CA  . GLN B 2 186 ? -7.367  23.848  1.611   1.00 87.52 186 B 1 
ATOM 6954 C C   . GLN B 2 186 ? -8.895  23.763  1.685   1.00 86.38 186 B 1 
ATOM 6955 O O   . GLN B 2 186 ? -9.471  22.816  1.162   1.00 84.45 186 B 1 
ATOM 6956 C CB  . GLN B 2 186 ? -6.737  23.608  2.989   1.00 86.38 186 B 1 
ATOM 6957 C CG  . GLN B 2 186 ? -7.108  22.233  3.560   1.00 85.20 186 B 1 
ATOM 6958 C CD  . GLN B 2 186 ? -6.579  22.036  4.980   1.00 85.98 186 B 1 
ATOM 6959 O OE1 . GLN B 2 186 ? -6.842  22.812  5.886   1.00 78.42 186 B 1 
ATOM 6960 N NE2 . GLN B 2 186 ? -5.821  20.996  5.225   1.00 77.28 186 B 1 
ATOM 6961 N N   . GLN B 2 187 ? -9.562  24.759  2.263   1.00 86.49 187 B 1 
ATOM 6962 C CA  . GLN B 2 187 ? -11.025 24.785  2.366   1.00 84.11 187 B 1 
ATOM 6963 C C   . GLN B 2 187 ? -11.711 24.815  0.997   1.00 82.94 187 B 1 
ATOM 6964 O O   . GLN B 2 187 ? -12.732 24.155  0.805   1.00 80.57 187 B 1 
ATOM 6965 C CB  . GLN B 2 187 ? -11.473 26.008  3.172   1.00 83.38 187 B 1 
ATOM 6966 C CG  . GLN B 2 187 ? -11.221 25.839  4.673   1.00 77.30 187 B 1 
ATOM 6967 C CD  . GLN B 2 187 ? -11.663 27.058  5.484   1.00 74.69 187 B 1 
ATOM 6968 O OE1 . GLN B 2 187 ? -12.166 28.054  4.983   1.00 67.36 187 B 1 
ATOM 6969 N NE2 . GLN B 2 187 ? -11.509 27.015  6.787   1.00 64.47 187 B 1 
ATOM 6970 N N   . ILE B 2 188 ? -11.157 25.557  0.036   1.00 85.13 188 B 1 
ATOM 6971 C CA  . ILE B 2 188 ? -11.670 25.614  -1.338  1.00 83.50 188 B 1 
ATOM 6972 C C   . ILE B 2 188 ? -11.601 24.228  -1.994  1.00 82.90 188 B 1 
ATOM 6973 O O   . ILE B 2 188 ? -12.587 23.771  -2.576  1.00 81.07 188 B 1 
ATOM 6974 C CB  . ILE B 2 188 ? -10.886 26.674  -2.141  1.00 83.65 188 B 1 
ATOM 6975 C CG1 . ILE B 2 188 ? -11.266 28.100  -1.682  1.00 81.01 188 B 1 
ATOM 6976 C CG2 . ILE B 2 188 ? -11.127 26.540  -3.652  1.00 80.78 188 B 1 
ATOM 6977 C CD1 . ILE B 2 188 ? -10.276 29.182  -2.133  1.00 75.89 188 B 1 
ATOM 6978 N N   . LEU B 2 189 ? -10.450 23.557  -1.902  1.00 85.18 189 B 1 
ATOM 6979 C CA  . LEU B 2 189 ? -10.222 22.273  -2.563  1.00 84.04 189 B 1 
ATOM 6980 C C   . LEU B 2 189 ? -10.931 21.109  -1.869  1.00 82.05 189 B 1 
ATOM 6981 O O   . LEU B 2 189 ? -11.438 20.233  -2.561  1.00 78.96 189 B 1 
ATOM 6982 C CB  . LEU B 2 189 ? -8.716  22.015  -2.697  1.00 84.68 189 B 1 
ATOM 6983 C CG  . LEU B 2 189 ? -8.003  22.963  -3.679  1.00 85.10 189 B 1 
ATOM 6984 C CD1 . LEU B 2 189 ? -6.512  22.656  -3.686  1.00 80.79 189 B 1 
ATOM 6985 C CD2 . LEU B 2 189 ? -8.518  22.828  -5.115  1.00 81.15 189 B 1 
ATOM 6986 N N   . GLU B 2 190 ? -11.050 21.130  -0.549  1.00 82.59 190 B 1 
ATOM 6987 C CA  . GLU B 2 190 ? -11.751 20.093  0.222   1.00 79.37 190 B 1 
ATOM 6988 C C   . GLU B 2 190 ? -13.225 19.943  -0.200  1.00 77.78 190 B 1 
ATOM 6989 O O   . GLU B 2 190 ? -13.791 18.852  -0.148  1.00 72.75 190 B 1 
ATOM 6990 C CB  . GLU B 2 190 ? -11.638 20.436  1.713   1.00 76.76 190 B 1 
ATOM 6991 C CG  . GLU B 2 190 ? -12.172 19.302  2.586   1.00 69.55 190 B 1 
ATOM 6992 C CD  . GLU B 2 190 ? -12.027 19.517  4.093   1.00 65.72 190 B 1 
ATOM 6993 O OE1 . GLU B 2 190 ? -12.225 18.502  4.801   1.00 58.50 190 B 1 
ATOM 6994 O OE2 . GLU B 2 190 ? -11.774 20.652  4.544   1.00 59.89 190 B 1 
ATOM 6995 N N   . ASN B 2 191 ? -13.823 21.023  -0.689  1.00 76.15 191 B 1 
ATOM 6996 C CA  . ASN B 2 191 ? -15.196 21.059  -1.191  1.00 72.65 191 B 1 
ATOM 6997 C C   . ASN B 2 191 ? -15.287 20.931  -2.721  1.00 73.41 191 B 1 
ATOM 6998 O O   . ASN B 2 191 ? -16.351 21.159  -3.296  1.00 69.53 191 B 1 
ATOM 6999 C CB  . ASN B 2 191 ? -15.879 22.323  -0.651  1.00 69.54 191 B 1 
ATOM 7000 C CG  . ASN B 2 191 ? -15.992 22.293  0.862   1.00 65.26 191 B 1 
ATOM 7001 O OD1 . ASN B 2 191 ? -16.694 21.483  1.441   1.00 59.02 191 B 1 
ATOM 7002 N ND2 . ASN B 2 191 ? -15.300 23.177  1.542   1.00 58.32 191 B 1 
ATOM 7003 N N   . SER B 2 192 ? -14.192 20.598  -3.397  1.00 74.98 192 B 1 
ATOM 7004 C CA  . SER B 2 192 ? -14.155 20.468  -4.853  1.00 75.09 192 B 1 
ATOM 7005 C C   . SER B 2 192 ? -13.765 19.062  -5.291  1.00 75.38 192 B 1 
ATOM 7006 O O   . SER B 2 192 ? -12.885 18.423  -4.722  1.00 73.60 192 B 1 
ATOM 7007 C CB  . SER B 2 192 ? -13.187 21.489  -5.449  1.00 74.19 192 B 1 
ATOM 7008 O OG  . SER B 2 192 ? -13.220 21.448  -6.865  1.00 69.71 192 B 1 
ATOM 7009 N N   . VAL B 2 193 ? -14.335 18.628  -6.417  1.00 74.64 193 B 1 
ATOM 7010 C CA  . VAL B 2 193 ? -13.918 17.407  -7.128  1.00 73.57 193 B 1 
ATOM 7011 C C   . VAL B 2 193 ? -12.452 17.418  -7.562  1.00 76.04 193 B 1 
ATOM 7012 O O   . VAL B 2 193 ? -11.892 16.369  -7.855  1.00 73.69 193 B 1 
ATOM 7013 C CB  . VAL B 2 193 ? -14.786 17.200  -8.378  1.00 69.65 193 B 1 
ATOM 7014 C CG1 . VAL B 2 193 ? -16.234 16.953  -7.967  1.00 62.06 193 B 1 
ATOM 7015 C CG2 . VAL B 2 193 ? -14.720 18.371  -9.368  1.00 61.02 193 B 1 
ATOM 7016 N N   . ARG B 2 194 ? -11.831 18.590  -7.609  1.00 78.12 194 B 1 
ATOM 7017 C CA  . ARG B 2 194 ? -10.405 18.748  -7.926  1.00 78.98 194 B 1 
ATOM 7018 C C   . ARG B 2 194 ? -9.515  18.085  -6.879  1.00 80.57 194 B 1 
ATOM 7019 O O   . ARG B 2 194 ? -8.442  17.621  -7.230  1.00 78.62 194 B 1 
ATOM 7020 C CB  . ARG B 2 194 ? -10.052 20.234  -8.073  1.00 78.00 194 B 1 
ATOM 7021 C CG  . ARG B 2 194 ? -10.758 20.905  -9.264  1.00 75.79 194 B 1 
ATOM 7022 C CD  . ARG B 2 194 ? -10.411 22.389  -9.333  1.00 72.95 194 B 1 
ATOM 7023 N NE  . ARG B 2 194 ? -11.056 23.066  -10.480 1.00 67.94 194 B 1 
ATOM 7024 C CZ  . ARG B 2 194 ? -12.323 23.443  -10.563 1.00 64.00 194 B 1 
ATOM 7025 N NH1 . ARG B 2 194 ? -13.165 23.259  -9.598  1.00 57.78 194 B 1 
ATOM 7026 N NH2 . ARG B 2 194 ? -12.769 24.013  -11.634 1.00 59.10 194 B 1 
ATOM 7027 N N   . ASN B 2 195 ? -9.965  17.987  -5.634  1.00 80.82 195 B 1 
ATOM 7028 C CA  . ASN B 2 195 ? -9.202  17.382  -4.540  1.00 80.77 195 B 1 
ATOM 7029 C C   . ASN B 2 195 ? -8.796  15.928  -4.846  1.00 81.57 195 B 1 
ATOM 7030 O O   . ASN B 2 195 ? -7.656  15.540  -4.605  1.00 79.20 195 B 1 
ATOM 7031 C CB  . ASN B 2 195 ? -10.040 17.463  -3.255  1.00 79.45 195 B 1 
ATOM 7032 C CG  . ASN B 2 195 ? -9.194  17.280  -2.008  1.00 78.20 195 B 1 
ATOM 7033 O OD1 . ASN B 2 195 ? -8.225  17.985  -1.800  1.00 71.09 195 B 1 
ATOM 7034 N ND2 . ASN B 2 195 ? -9.551  16.350  -1.150  1.00 70.96 195 B 1 
ATOM 7035 N N   . SER B 2 196 ? -9.679  15.145  -5.487  1.00 78.67 196 B 1 
ATOM 7036 C CA  . SER B 2 196 ? -9.422  13.745  -5.860  1.00 77.19 196 B 1 
ATOM 7037 C C   . SER B 2 196 ? -8.414  13.556  -7.002  1.00 78.80 196 B 1 
ATOM 7038 O O   . SER B 2 196 ? -8.091  12.429  -7.354  1.00 75.69 196 B 1 
ATOM 7039 C CB  . SER B 2 196 ? -10.745 13.048  -6.210  1.00 73.12 196 B 1 
ATOM 7040 O OG  . SER B 2 196 ? -11.329 13.579  -7.385  1.00 64.64 196 B 1 
ATOM 7041 N N   . CYS B 2 197 ? -7.922  14.630  -7.612  1.00 81.57 197 B 1 
ATOM 7042 C CA  . CYS B 2 197 ? -6.942  14.569  -8.697  1.00 83.03 197 B 1 
ATOM 7043 C C   . CYS B 2 197 ? -5.488  14.602  -8.204  1.00 84.89 197 B 1 
ATOM 7044 O O   . CYS B 2 197 ? -4.580  14.576  -9.031  1.00 84.10 197 B 1 
ATOM 7045 C CB  . CYS B 2 197 ? -7.211  15.697  -9.704  1.00 81.58 197 B 1 
ATOM 7046 S SG  . CYS B 2 197 ? -8.901  15.580  -10.378 1.00 77.40 197 B 1 
ATOM 7047 N N   . PHE B 2 198 ? -5.253  14.669  -6.899  1.00 85.94 198 B 1 
ATOM 7048 C CA  . PHE B 2 198 ? -3.921  14.797  -6.312  1.00 87.11 198 B 1 
ATOM 7049 C C   . PHE B 2 198 ? -3.582  13.603  -5.426  1.00 86.60 198 B 1 
ATOM 7050 O O   . PHE B 2 198 ? -4.315  13.291  -4.490  1.00 84.70 198 B 1 
ATOM 7051 C CB  . PHE B 2 198 ? -3.814  16.113  -5.533  1.00 87.55 198 B 1 
ATOM 7052 C CG  . PHE B 2 198 ? -4.038  17.340  -6.391  1.00 89.04 198 B 1 
ATOM 7053 C CD1 . PHE B 2 198 ? -2.972  17.931  -7.086  1.00 84.13 198 B 1 
ATOM 7054 C CD2 . PHE B 2 198 ? -5.339  17.856  -6.553  1.00 84.31 198 B 1 
ATOM 7055 C CE1 . PHE B 2 198 ? -3.202  19.007  -7.953  1.00 83.72 198 B 1 
ATOM 7056 C CE2 . PHE B 2 198 ? -5.576  18.930  -7.425  1.00 83.56 198 B 1 
ATOM 7057 C CZ  . PHE B 2 198 ? -4.506  19.497  -8.133  1.00 87.72 198 B 1 
ATOM 7058 N N   . LEU B 2 199 ? -2.441  12.972  -5.691  1.00 87.86 199 B 1 
ATOM 7059 C CA  . LEU B 2 199 ? -1.843  11.940  -4.852  1.00 88.16 199 B 1 
ATOM 7060 C C   . LEU B 2 199 ? -0.428  12.370  -4.451  1.00 89.25 199 B 1 
ATOM 7061 O O   . LEU B 2 199 ? 0.473   12.443  -5.286  1.00 88.44 199 B 1 
ATOM 7062 C CB  . LEU B 2 199 ? -1.845  10.602  -5.607  1.00 86.33 199 B 1 
ATOM 7063 C CG  . LEU B 2 199 ? -1.327  9.431   -4.745  1.00 83.16 199 B 1 
ATOM 7064 C CD1 . LEU B 2 199 ? -2.332  9.021   -3.673  1.00 78.01 199 B 1 
ATOM 7065 C CD2 . LEU B 2 199 ? -1.077  8.214   -5.626  1.00 77.24 199 B 1 
ATOM 7066 N N   . HIS B 2 200 ? -0.225  12.622  -3.168  1.00 89.44 200 B 1 
ATOM 7067 C CA  . HIS B 2 200 ? 1.052   13.029  -2.602  1.00 89.58 200 B 1 
ATOM 7068 C C   . HIS B 2 200 ? 1.716   11.841  -1.907  1.00 89.17 200 B 1 
ATOM 7069 O O   . HIS B 2 200 ? 1.270   11.408  -0.849  1.00 87.75 200 B 1 
ATOM 7070 C CB  . HIS B 2 200 ? 0.826   14.209  -1.657  1.00 89.63 200 B 1 
ATOM 7071 C CG  . HIS B 2 200 ? 0.186   15.391  -2.335  1.00 89.90 200 B 1 
ATOM 7072 N ND1 . HIS B 2 200 ? 0.729   16.140  -3.353  1.00 80.64 200 B 1 
ATOM 7073 C CD2 . HIS B 2 200 ? -1.069  15.904  -2.102  1.00 80.86 200 B 1 
ATOM 7074 C CE1 . HIS B 2 200 ? -0.164  17.077  -3.712  1.00 83.66 200 B 1 
ATOM 7075 N NE2 . HIS B 2 200 ? -1.272  16.964  -2.971  1.00 84.33 200 B 1 
ATOM 7076 N N   . VAL B 2 201 ? 2.788   11.320  -2.491  1.00 89.01 201 B 1 
ATOM 7077 C CA  . VAL B 2 201 ? 3.570   10.231  -1.900  1.00 88.84 201 B 1 
ATOM 7078 C C   . VAL B 2 201 ? 4.602   10.825  -0.948  1.00 88.80 201 B 1 
ATOM 7079 O O   . VAL B 2 201 ? 5.399   11.679  -1.345  1.00 87.62 201 B 1 
ATOM 7080 C CB  . VAL B 2 201 ? 4.245   9.357   -2.970  1.00 88.14 201 B 1 
ATOM 7081 C CG1 . VAL B 2 201 ? 4.908   8.129   -2.339  1.00 83.02 201 B 1 
ATOM 7082 C CG2 . VAL B 2 201 ? 3.230   8.866   -4.012  1.00 83.52 201 B 1 
ATOM 7083 N N   . VAL B 2 202 ? 4.591   10.381  0.305   1.00 88.18 202 B 1 
ATOM 7084 C CA  . VAL B 2 202 ? 5.505   10.853  1.349   1.00 87.60 202 B 1 
ATOM 7085 C C   . VAL B 2 202 ? 5.993   9.685   2.204   1.00 86.81 202 B 1 
ATOM 7086 O O   . VAL B 2 202 ? 5.227   8.787   2.549   1.00 85.13 202 B 1 
ATOM 7087 C CB  . VAL B 2 202 ? 4.864   11.951  2.224   1.00 86.79 202 B 1 
ATOM 7088 C CG1 . VAL B 2 202 ? 4.724   13.263  1.445   1.00 76.40 202 B 1 
ATOM 7089 C CG2 . VAL B 2 202 ? 3.483   11.574  2.762   1.00 76.95 202 B 1 
ATOM 7090 N N   . SER B 2 203 ? 7.266   9.702   2.564   1.00 86.26 203 B 1 
ATOM 7091 C CA  . SER B 2 203 ? 7.782   8.783   3.579   1.00 84.90 203 B 1 
ATOM 7092 C C   . SER B 2 203 ? 7.287   9.221   4.957   1.00 84.17 203 B 1 
ATOM 7093 O O   . SER B 2 203 ? 7.333   10.408  5.272   1.00 81.85 203 B 1 
ATOM 7094 C CB  . SER B 2 203 ? 9.313   8.760   3.549   1.00 83.16 203 B 1 
ATOM 7095 O OG  . SER B 2 203 ? 9.811   7.977   4.620   1.00 73.56 203 B 1 
ATOM 7096 N N   . ALA B 2 204 ? 6.885   8.264   5.801   1.00 81.76 204 B 1 
ATOM 7097 C CA  . ALA B 2 204 ? 6.492   8.537   7.187   1.00 79.33 204 B 1 
ATOM 7098 C C   . ALA B 2 204 ? 7.619   9.155   8.038   1.00 78.94 204 B 1 
ATOM 7099 O O   . ALA B 2 204 ? 7.354   9.805   9.050   1.00 75.45 204 B 1 
ATOM 7100 C CB  . ALA B 2 204 ? 6.012   7.226   7.802   1.00 76.47 204 B 1 
ATOM 7101 N N   . GLN B 2 205 ? 8.869   8.984   7.613   1.00 80.17 205 B 1 
ATOM 7102 C CA  . GLN B 2 205 ? 10.032  9.610   8.250   1.00 78.08 205 B 1 
ATOM 7103 C C   . GLN B 2 205 ? 10.158  11.101  7.899   1.00 78.14 205 B 1 
ATOM 7104 O O   . GLN B 2 205 ? 10.826  11.853  8.607   1.00 74.85 205 B 1 
ATOM 7105 C CB  . GLN B 2 205 ? 11.301  8.853   7.833   1.00 74.72 205 B 1 
ATOM 7106 C CG  . GLN B 2 205 ? 11.278  7.368   8.257   1.00 67.29 205 B 1 
ATOM 7107 C CD  . GLN B 2 205 ? 12.545  6.613   7.850   1.00 60.72 205 B 1 
ATOM 7108 O OE1 . GLN B 2 205 ? 13.467  7.154   7.264   1.00 53.55 205 B 1 
ATOM 7109 N NE2 . GLN B 2 205 ? 12.628  5.332   8.139   1.00 51.70 205 B 1 
ATOM 7110 N N   . THR B 2 206 ? 9.526   11.546  6.818   1.00 78.98 206 B 1 
ATOM 7111 C CA  . THR B 2 206 ? 9.583   12.936  6.365   1.00 77.87 206 B 1 
ATOM 7112 C C   . THR B 2 206 ? 8.666   13.790  7.227   1.00 79.05 206 B 1 
ATOM 7113 O O   . THR B 2 206 ? 7.470   13.532  7.319   1.00 75.96 206 B 1 
ATOM 7114 C CB  . THR B 2 206 ? 9.187   13.075  4.890   1.00 74.12 206 B 1 
ATOM 7115 O OG1 . THR B 2 206 ? 9.903   12.154  4.101   1.00 66.35 206 B 1 
ATOM 7116 C CG2 . THR B 2 206 ? 9.511   14.462  4.335   1.00 64.18 206 B 1 
ATOM 7117 N N   . ARG B 2 207 ? 9.227   14.856  7.818   1.00 77.56 207 B 1 
ATOM 7118 C CA  . ARG B 2 207 ? 8.438   15.863  8.525   1.00 76.98 207 B 1 
ATOM 7119 C C   . ARG B 2 207 ? 8.202   17.066  7.616   1.00 77.24 207 B 1 
ATOM 7120 O O   . ARG B 2 207 ? 9.138   17.617  7.038   1.00 74.68 207 B 1 
ATOM 7121 C CB  . ARG B 2 207 ? 9.110   16.241  9.847   1.00 74.08 207 B 1 
ATOM 7122 C CG  . ARG B 2 207 ? 9.223   15.060  10.830  1.00 70.81 207 B 1 
ATOM 7123 C CD  . ARG B 2 207 ? 7.851   14.517  11.249  1.00 68.10 207 B 1 
ATOM 7124 N NE  . ARG B 2 207 ? 7.969   13.395  12.187  1.00 65.46 207 B 1 
ATOM 7125 C CZ  . ARG B 2 207 ? 6.967   12.654  12.637  1.00 60.46 207 B 1 
ATOM 7126 N NH1 . ARG B 2 207 ? 5.728   12.904  12.313  1.00 54.79 207 B 1 
ATOM 7127 N NH2 . ARG B 2 207 ? 7.203   11.636  13.411  1.00 56.47 207 B 1 
ATOM 7128 N N   . ILE B 2 208 ? 6.943   17.479  7.501   1.00 77.00 208 B 1 
ATOM 7129 C CA  . ILE B 2 208 ? 6.515   18.614  6.686   1.00 76.76 208 B 1 
ATOM 7130 C C   . ILE B 2 208 ? 6.033   19.716  7.623   1.00 77.42 208 B 1 
ATOM 7131 O O   . ILE B 2 208 ? 5.188   19.493  8.483   1.00 75.22 208 B 1 
ATOM 7132 C CB  . ILE B 2 208 ? 5.436   18.197  5.661   1.00 73.92 208 B 1 
ATOM 7133 C CG1 . ILE B 2 208 ? 5.911   17.004  4.797   1.00 70.07 208 B 1 
ATOM 7134 C CG2 . ILE B 2 208 ? 5.093   19.405  4.770   1.00 68.10 208 B 1 
ATOM 7135 C CD1 . ILE B 2 208 ? 4.865   16.485  3.802   1.00 63.79 208 B 1 
ATOM 7136 N N   . LYS B 2 209 ? 6.555   20.922  7.443   1.00 76.60 209 B 1 
ATOM 7137 C CA  . LYS B 2 209 ? 6.119   22.074  8.224   1.00 76.40 209 B 1 
ATOM 7138 C C   . LYS B 2 209 ? 4.723   22.507  7.771   1.00 78.13 209 B 1 
ATOM 7139 O O   . LYS B 2 209 ? 4.557   22.976  6.647   1.00 74.90 209 B 1 
ATOM 7140 C CB  . LYS B 2 209 ? 7.159   23.191  8.108   1.00 71.48 209 B 1 
ATOM 7141 C CG  . LYS B 2 209 ? 7.213   24.000  9.406   1.00 64.34 209 B 1 
ATOM 7142 C CD  . LYS B 2 209 ? 8.121   25.213  9.283   1.00 59.97 209 B 1 
ATOM 7143 C CE  . LYS B 2 209 ? 8.314   25.818  10.667  1.00 53.49 209 B 1 
ATOM 7144 N NZ  . LYS B 2 209 ? 8.344   27.291  10.645  1.00 47.56 209 B 1 
ATOM 7145 N N   . MET B 2 210 ? 3.719   22.359  8.638   1.00 78.49 210 B 1 
ATOM 7146 C CA  . MET B 2 210 ? 2.306   22.652  8.341   1.00 78.61 210 B 1 
ATOM 7147 C C   . MET B 2 210 ? 1.766   23.855  9.129   1.00 79.77 210 B 1 
ATOM 7148 O O   . MET B 2 210 ? 0.586   23.908  9.485   1.00 75.71 210 B 1 
ATOM 7149 C CB  . MET B 2 210 ? 1.446   21.398  8.536   1.00 74.96 210 B 1 
ATOM 7150 C CG  . MET B 2 210 ? 1.902   20.230  7.663   1.00 74.62 210 B 1 
ATOM 7151 S SD  . MET B 2 210 ? 0.674   18.903  7.585   1.00 70.04 210 B 1 
ATOM 7152 C CE  . MET B 2 210 ? 1.587   17.683  6.628   1.00 63.88 210 B 1 
ATOM 7153 N N   . ASP B 2 211 ? 2.628   24.845  9.403   1.00 79.51 211 B 1 
ATOM 7154 C CA  . ASP B 2 211 ? 2.251   26.037  10.172  1.00 79.23 211 B 1 
ATOM 7155 C C   . ASP B 2 211 ? 1.288   26.924  9.371   1.00 81.72 211 B 1 
ATOM 7156 O O   . ASP B 2 211 ? 0.165   27.187  9.794   1.00 76.32 211 B 1 
ATOM 7157 C CB  . ASP B 2 211 ? 3.501   26.858  10.556  1.00 73.05 211 B 1 
ATOM 7158 C CG  . ASP B 2 211 ? 4.613   26.117  11.292  1.00 65.22 211 B 1 
ATOM 7159 O OD1 . ASP B 2 211 ? 4.485   24.915  11.578  1.00 55.54 211 B 1 
ATOM 7160 O OD2 . ASP B 2 211 ? 5.667   26.777  11.488  1.00 58.24 211 B 1 
ATOM 7161 N N   . PHE B 2 212 ? 1.740   27.383  8.197   1.00 82.30 212 B 1 
ATOM 7162 C CA  . PHE B 2 212 ? 1.015   28.292  7.313   1.00 84.35 212 B 1 
ATOM 7163 C C   . PHE B 2 212 ? 0.383   27.558  6.128   1.00 85.38 212 B 1 
ATOM 7164 O O   . PHE B 2 212 ? -0.811  27.704  5.866   1.00 82.60 212 B 1 
ATOM 7165 C CB  . PHE B 2 212 ? 1.972   29.396  6.836   1.00 80.35 212 B 1 
ATOM 7166 C CG  . PHE B 2 212 ? 1.279   30.457  6.013   1.00 78.62 212 B 1 
ATOM 7167 C CD1 . PHE B 2 212 ? 1.362   30.442  4.613   1.00 71.09 212 B 1 
ATOM 7168 C CD2 . PHE B 2 212 ? 0.516   31.449  6.652   1.00 71.17 212 B 1 
ATOM 7169 C CE1 . PHE B 2 212 ? 0.688   31.414  3.860   1.00 67.09 212 B 1 
ATOM 7170 C CE2 . PHE B 2 212 ? -0.158  32.422  5.900   1.00 65.73 212 B 1 
ATOM 7171 C CZ  . PHE B 2 212 ? -0.070  32.402  4.508   1.00 66.30 212 B 1 
ATOM 7172 N N   . PHE B 2 213 ? 1.168   26.748  5.432   1.00 85.26 213 B 1 
ATOM 7173 C CA  . PHE B 2 213 ? 0.685   25.929  4.329   1.00 86.00 213 B 1 
ATOM 7174 C C   . PHE B 2 213 ? 0.002   24.664  4.852   1.00 86.39 213 B 1 
ATOM 7175 O O   . PHE B 2 213 ? 0.487   24.016  5.778   1.00 83.96 213 B 1 
ATOM 7176 C CB  . PHE B 2 213 ? 1.830   25.617  3.365   1.00 84.23 213 B 1 
ATOM 7177 C CG  . PHE B 2 213 ? 2.432   26.845  2.722   1.00 85.79 213 B 1 
ATOM 7178 C CD1 . PHE B 2 213 ? 1.663   27.642  1.860   1.00 80.00 213 B 1 
ATOM 7179 C CD2 . PHE B 2 213 ? 3.756   27.216  3.006   1.00 80.98 213 B 1 
ATOM 7180 C CE1 . PHE B 2 213 ? 2.207   28.805  1.292   1.00 79.64 213 B 1 
ATOM 7181 C CE2 . PHE B 2 213 ? 4.308   28.376  2.440   1.00 79.45 213 B 1 
ATOM 7182 C CZ  . PHE B 2 213 ? 3.529   29.172  1.587   1.00 81.71 213 B 1 
ATOM 7183 N N   . LYS B 2 214 ? -1.138  24.326  4.242   1.00 87.83 214 B 1 
ATOM 7184 C CA  . LYS B 2 214 ? -1.984  23.207  4.653   1.00 88.07 214 B 1 
ATOM 7185 C C   . LYS B 2 214 ? -2.064  22.144  3.561   1.00 88.89 214 B 1 
ATOM 7186 O O   . LYS B 2 214 ? -2.063  22.477  2.375   1.00 86.69 214 B 1 
ATOM 7187 C CB  . LYS B 2 214 ? -3.373  23.718  5.063   1.00 85.74 214 B 1 
ATOM 7188 C CG  . LYS B 2 214 ? -3.368  24.696  6.253   1.00 84.48 214 B 1 
ATOM 7189 C CD  . LYS B 2 214 ? -2.789  24.086  7.528   1.00 80.39 214 B 1 
ATOM 7190 C CE  . LYS B 2 214 ? -2.810  25.090  8.676   1.00 76.69 214 B 1 
ATOM 7191 N NZ  . LYS B 2 214 ? -1.991  24.624  9.815   1.00 68.47 214 B 1 
ATOM 7192 N N   . PRO B 2 215 ? -2.143  20.864  3.944   1.00 88.61 215 B 1 
ATOM 7193 C CA  . PRO B 2 215 ? -2.270  19.779  2.987   1.00 88.45 215 B 1 
ATOM 7194 C C   . PRO B 2 215 ? -3.638  19.802  2.298   1.00 88.87 215 B 1 
ATOM 7195 O O   . PRO B 2 215 ? -4.645  20.167  2.901   1.00 86.62 215 B 1 
ATOM 7196 C CB  . PRO B 2 215 ? -2.060  18.503  3.806   1.00 86.10 215 B 1 
ATOM 7197 C CG  . PRO B 2 215 ? -2.536  18.881  5.204   1.00 84.20 215 B 1 
ATOM 7198 C CD  . PRO B 2 215 ? -2.141  20.347  5.310   1.00 86.98 215 B 1 
ATOM 7199 N N   . PHE B 2 216 ? -3.677  19.371  1.034   1.00 87.82 216 B 1 
ATOM 7200 C CA  . PHE B 2 216 ? -4.895  19.047  0.300   1.00 88.24 216 B 1 
ATOM 7201 C C   . PHE B 2 216 ? -4.656  17.822  -0.589  1.00 88.53 216 B 1 
ATOM 7202 O O   . PHE B 2 216 ? -3.510  17.467  -0.862  1.00 86.06 216 B 1 
ATOM 7203 C CB  . PHE B 2 216 ? -5.366  20.252  -0.526  1.00 86.43 216 B 1 
ATOM 7204 C CG  . PHE B 2 216 ? -4.461  20.611  -1.690  1.00 88.20 216 B 1 
ATOM 7205 C CD1 . PHE B 2 216 ? -3.480  21.610  -1.540  1.00 82.06 216 B 1 
ATOM 7206 C CD2 . PHE B 2 216 ? -4.585  19.953  -2.924  1.00 81.71 216 B 1 
ATOM 7207 C CE1 . PHE B 2 216 ? -2.639  21.943  -2.612  1.00 80.20 216 B 1 
ATOM 7208 C CE2 . PHE B 2 216 ? -3.739  20.277  -4.000  1.00 79.60 216 B 1 
ATOM 7209 C CZ  . PHE B 2 216 ? -2.766  21.276  -3.844  1.00 82.76 216 B 1 
ATOM 7210 N N   . GLY B 2 217 ? -5.733  17.216  -1.073  1.00 85.44 217 B 1 
ATOM 7211 C CA  . GLY B 2 217 ? -5.659  15.985  -1.844  1.00 85.04 217 B 1 
ATOM 7212 C C   . GLY B 2 217 ? -5.411  14.763  -0.967  1.00 85.38 217 B 1 
ATOM 7213 O O   . GLY B 2 217 ? -5.603  14.779  0.246   1.00 82.62 217 B 1 
ATOM 7214 N N   . THR B 2 218 ? -4.997  13.694  -1.622  1.00 85.32 218 B 1 
ATOM 7215 C CA  . THR B 2 218 ? -4.752  12.393  -1.017  1.00 84.50 218 B 1 
ATOM 7216 C C   . THR B 2 218 ? -3.275  12.232  -0.682  1.00 85.87 218 B 1 
ATOM 7217 O O   . THR B 2 218 ? -2.423  12.481  -1.530  1.00 84.95 218 B 1 
ATOM 7218 C CB  . THR B 2 218 ? -5.184  11.327  -2.023  1.00 81.62 218 B 1 
ATOM 7219 O OG1 . THR B 2 218 ? -6.592  11.317  -2.144  1.00 74.80 218 B 1 
ATOM 7220 C CG2 . THR B 2 218 ? -4.675  9.941   -1.684  1.00 73.03 218 B 1 
ATOM 7221 N N   . PHE B 2 219 ? -2.965  11.742  0.517   1.00 85.30 219 B 1 
ATOM 7222 C CA  . PHE B 2 219 ? -1.602  11.431  0.937   1.00 85.58 219 B 1 
ATOM 7223 C C   . PHE B 2 219 ? -1.393  9.923   1.040   1.00 84.33 219 B 1 
ATOM 7224 O O   . PHE B 2 219 ? -2.114  9.239   1.762   1.00 82.32 219 B 1 
ATOM 7225 C CB  . PHE B 2 219 ? -1.285  12.143  2.251   1.00 86.32 219 B 1 
ATOM 7226 C CG  . PHE B 2 219 ? -1.010  13.623  2.069   1.00 87.39 219 B 1 
ATOM 7227 C CD1 . PHE B 2 219 ? 0.310   14.111  2.097   1.00 82.82 219 B 1 
ATOM 7228 C CD2 . PHE B 2 219 ? -2.064  14.520  1.817   1.00 82.82 219 B 1 
ATOM 7229 C CE1 . PHE B 2 219 ? 0.574   15.468  1.877   1.00 82.12 219 B 1 
ATOM 7230 C CE2 . PHE B 2 219 ? -1.806  15.881  1.588   1.00 81.94 219 B 1 
ATOM 7231 C CZ  . PHE B 2 219 ? -0.484  16.354  1.618   1.00 85.61 219 B 1 
ATOM 7232 N N   . LEU B 2 220 ? -0.377  9.417   0.344   1.00 85.70 220 B 1 
ATOM 7233 C CA  . LEU B 2 220 ? 0.115   8.055   0.489   1.00 85.52 220 B 1 
ATOM 7234 C C   . LEU B 2 220 ? 1.341   8.089   1.407   1.00 86.00 220 B 1 
ATOM 7235 O O   . LEU B 2 220 ? 2.439   8.435   0.978   1.00 85.21 220 B 1 
ATOM 7236 C CB  . LEU B 2 220 ? 0.411   7.472   -0.904  1.00 84.37 220 B 1 
ATOM 7237 C CG  . LEU B 2 220 ? 0.739   5.969   -0.874  1.00 81.38 220 B 1 
ATOM 7238 C CD1 . LEU B 2 220 ? -0.517  5.130   -0.636  1.00 76.84 220 B 1 
ATOM 7239 C CD2 . LEU B 2 220 ? 1.338   5.531   -2.209  1.00 76.10 220 B 1 
ATOM 7240 N N   . ILE B 2 221 ? 1.135   7.753   2.675   1.00 82.63 221 B 1 
ATOM 7241 C CA  . ILE B 2 221 ? 2.167   7.775   3.713   1.00 82.53 221 B 1 
ATOM 7242 C C   . ILE B 2 221 ? 2.804   6.390   3.792   1.00 81.51 221 B 1 
ATOM 7243 O O   . ILE B 2 221 ? 2.150   5.420   4.176   1.00 79.68 221 B 1 
ATOM 7244 C CB  . ILE B 2 221 ? 1.599   8.237   5.072   1.00 82.64 221 B 1 
ATOM 7245 C CG1 . ILE B 2 221 ? 0.857   9.587   4.937   1.00 81.28 221 B 1 
ATOM 7246 C CG2 . ILE B 2 221 ? 2.749   8.341   6.088   1.00 80.55 221 B 1 
ATOM 7247 C CD1 . ILE B 2 221 ? 0.229   10.094  6.238   1.00 76.41 221 B 1 
ATOM 7248 N N   . CYS B 2 222 ? 4.074   6.302   3.427   1.00 81.58 222 B 1 
ATOM 7249 C CA  . CYS B 2 222 ? 4.827   5.060   3.361   1.00 81.10 222 B 1 
ATOM 7250 C C   . CYS B 2 222 ? 5.662   4.870   4.633   1.00 80.30 222 B 1 
ATOM 7251 O O   . CYS B 2 222 ? 6.641   5.581   4.853   1.00 79.03 222 B 1 
ATOM 7252 C CB  . CYS B 2 222 ? 5.706   5.066   2.105   1.00 80.63 222 B 1 
ATOM 7253 S SG  . CYS B 2 222 ? 4.733   5.301   0.584   1.00 77.22 222 B 1 
ATOM 7254 N N   . PHE B 2 223 ? 5.284   3.887   5.437   1.00 78.33 223 B 1 
ATOM 7255 C CA  . PHE B 2 223 ? 6.019   3.384   6.592   1.00 77.40 223 B 1 
ATOM 7256 C C   . PHE B 2 223 ? 6.945   2.236   6.170   1.00 76.97 223 B 1 
ATOM 7257 O O   . PHE B 2 223 ? 6.864   1.736   5.049   1.00 74.10 223 B 1 
ATOM 7258 C CB  . PHE B 2 223 ? 5.029   2.934   7.672   1.00 76.46 223 B 1 
ATOM 7259 C CG  . PHE B 2 223 ? 4.119   4.030   8.190   1.00 76.73 223 B 1 
ATOM 7260 C CD1 . PHE B 2 223 ? 4.461   4.747   9.353   1.00 72.73 223 B 1 
ATOM 7261 C CD2 . PHE B 2 223 ? 2.924   4.342   7.521   1.00 73.25 223 B 1 
ATOM 7262 C CE1 . PHE B 2 223 ? 3.623   5.762   9.833   1.00 71.64 223 B 1 
ATOM 7263 C CE2 . PHE B 2 223 ? 2.083   5.362   7.993   1.00 70.93 223 B 1 
ATOM 7264 C CZ  . PHE B 2 223 ? 2.436   6.072   9.152   1.00 74.53 223 B 1 
ATOM 7265 N N   . ASP B 2 224 ? 7.809   1.784   7.077   1.00 75.83 224 B 1 
ATOM 7266 C CA  . ASP B 2 224 ? 8.731   0.677   6.788   1.00 73.50 224 B 1 
ATOM 7267 C C   . ASP B 2 224 ? 8.008   -0.666  6.588   1.00 72.77 224 B 1 
ATOM 7268 O O   . ASP B 2 224 ? 8.427   -1.485  5.774   1.00 68.48 224 B 1 
ATOM 7269 C CB  . ASP B 2 224 ? 9.767   0.570   7.915   1.00 71.16 224 B 1 
ATOM 7270 C CG  . ASP B 2 224 ? 10.752  1.742   7.935   1.00 67.55 224 B 1 
ATOM 7271 O OD1 . ASP B 2 224 ? 10.977  2.353   6.865   1.00 61.84 224 B 1 
ATOM 7272 O OD2 . ASP B 2 224 ? 11.331  2.001   9.003   1.00 61.87 224 B 1 
ATOM 7273 N N   . SER B 2 225 ? 6.909   -0.877  7.309   1.00 71.97 225 B 1 
ATOM 7274 C CA  . SER B 2 225 ? 6.117   -2.114  7.292   1.00 69.23 225 B 1 
ATOM 7275 C C   . SER B 2 225 ? 4.857   -2.053  6.424   1.00 69.07 225 B 1 
ATOM 7276 O O   . SER B 2 225 ? 4.139   -3.045  6.329   1.00 64.06 225 B 1 
ATOM 7277 C CB  . SER B 2 225 ? 5.750   -2.501  8.727   1.00 65.44 225 B 1 
ATOM 7278 O OG  . SER B 2 225 ? 5.101   -1.424  9.369   1.00 59.60 225 B 1 
ATOM 7279 N N   . GLY B 2 226 ? 4.556   -0.920  5.799   1.00 71.47 226 B 1 
ATOM 7280 C CA  . GLY B 2 226 ? 3.325   -0.774  5.030   1.00 71.79 226 B 1 
ATOM 7281 C C   . GLY B 2 226 ? 3.068   0.642   4.532   1.00 74.22 226 B 1 
ATOM 7282 O O   . GLY B 2 226 ? 3.893   1.538   4.662   1.00 72.08 226 B 1 
ATOM 7283 N N   . CYS B 2 227 ? 1.898   0.831   3.958   1.00 74.34 227 B 1 
ATOM 7284 C CA  . CYS B 2 227 ? 1.499   2.122   3.421   1.00 74.23 227 B 1 
ATOM 7285 C C   . CYS B 2 227 ? 0.051   2.433   3.793   1.00 75.19 227 B 1 
ATOM 7286 O O   . CYS B 2 227 ? -0.803  1.551   3.739   1.00 73.61 227 B 1 
ATOM 7287 C CB  . CYS B 2 227 ? 1.713   2.098   1.908   1.00 71.74 227 B 1 
ATOM 7288 S SG  . CYS B 2 227 ? 2.281   3.711   1.336   1.00 63.66 227 B 1 
ATOM 7289 N N   . VAL B 2 228 ? -0.211  3.687   4.132   1.00 75.01 228 B 1 
ATOM 7290 C CA  . VAL B 2 228 ? -1.556  4.168   4.448   1.00 76.08 228 B 1 
ATOM 7291 C C   . VAL B 2 228 ? -1.911  5.306   3.509   1.00 78.13 228 B 1 
ATOM 7292 O O   . VAL B 2 228 ? -1.121  6.222   3.299   1.00 77.99 228 B 1 
ATOM 7293 C CB  . VAL B 2 228 ? -1.680  4.593   5.917   1.00 73.40 228 B 1 
ATOM 7294 C CG1 . VAL B 2 228 ? -3.122  4.975   6.240   1.00 65.38 228 B 1 
ATOM 7295 C CG2 . VAL B 2 228 ? -1.303  3.458   6.863   1.00 65.30 228 B 1 
ATOM 7296 N N   . CYS B 2 229 ? -3.110  5.253   2.949   1.00 75.38 229 B 1 
ATOM 7297 C CA  . CYS B 2 229 ? -3.596  6.300   2.067   1.00 75.24 229 B 1 
ATOM 7298 C C   . CYS B 2 229 ? -4.686  7.106   2.786   1.00 75.66 229 B 1 
ATOM 7299 O O   . CYS B 2 229 ? -5.719  6.553   3.149   1.00 74.50 229 B 1 
ATOM 7300 C CB  . CYS B 2 229 ? -4.037  5.645   0.764   1.00 73.29 229 B 1 
ATOM 7301 S SG  . CYS B 2 229 ? -3.919  6.808   -0.610  1.00 67.37 229 B 1 
ATOM 7302 N N   . ILE B 2 230 ? -4.429  8.386   3.015   1.00 77.09 230 B 1 
ATOM 7303 C CA  . ILE B 2 230 ? -5.267  9.258   3.844   1.00 78.49 230 B 1 
ATOM 7304 C C   . ILE B 2 230 ? -5.659  10.506  3.053   1.00 79.65 230 B 1 
ATOM 7305 O O   . ILE B 2 230 ? -4.808  11.199  2.510   1.00 78.97 230 B 1 
ATOM 7306 C CB  . ILE B 2 230 ? -4.557  9.620   5.169   1.00 76.90 230 B 1 
ATOM 7307 C CG1 . ILE B 2 230 ? -4.068  8.354   5.911   1.00 71.49 230 B 1 
ATOM 7308 C CG2 . ILE B 2 230 ? -5.503  10.434  6.068   1.00 69.68 230 B 1 
ATOM 7309 C CD1 . ILE B 2 230 ? -3.412  8.618   7.264   1.00 65.20 230 B 1 
ATOM 7310 N N   . GLU B 2 231 ? -6.949  10.818  3.032   1.00 78.64 231 B 1 
ATOM 7311 C CA  . GLU B 2 231 ? -7.486  12.075  2.496   1.00 78.43 231 B 1 
ATOM 7312 C C   . GLU B 2 231 ? -7.826  13.077  3.615   1.00 79.69 231 B 1 
ATOM 7313 O O   . GLU B 2 231 ? -7.935  14.275  3.389   1.00 76.62 231 B 1 
ATOM 7314 C CB  . GLU B 2 231 ? -8.724  11.748  1.653   1.00 74.68 231 B 1 
ATOM 7315 C CG  . GLU B 2 231 ? -9.132  12.888  0.716   1.00 66.52 231 B 1 
ATOM 7316 C CD  . GLU B 2 231 ? -10.344 12.529  -0.155  1.00 62.47 231 B 1 
ATOM 7317 O OE1 . GLU B 2 231 ? -10.518 13.188  -1.199  1.00 54.85 231 B 1 
ATOM 7318 O OE2 . GLU B 2 231 ? -11.105 11.607  0.216   1.00 54.31 231 B 1 
ATOM 7319 N N   . ASP B 2 232 ? -7.967  12.580  4.840   1.00 79.87 232 B 1 
ATOM 7320 C CA  . ASP B 2 232 ? -8.259  13.413  5.999   1.00 80.70 232 B 1 
ATOM 7321 C C   . ASP B 2 232 ? -7.047  14.282  6.376   1.00 81.98 232 B 1 
ATOM 7322 O O   . ASP B 2 232 ? -6.049  13.816  6.927   1.00 80.77 232 B 1 
ATOM 7323 C CB  . ASP B 2 232 ? -8.728  12.530  7.158   1.00 79.06 232 B 1 
ATOM 7324 C CG  . ASP B 2 232 ? -9.201  13.372  8.335   1.00 77.90 232 B 1 
ATOM 7325 O OD1 . ASP B 2 232 ? -8.383  14.073  8.953   1.00 71.55 232 B 1 
ATOM 7326 O OD2 . ASP B 2 232 ? -10.402 13.323  8.673   1.00 71.87 232 B 1 
ATOM 7327 N N   . HIS B 2 233 ? -7.157  15.580  6.103   1.00 83.75 233 B 1 
ATOM 7328 C CA  . HIS B 2 233 ? -6.057  16.523  6.300   1.00 84.30 233 B 1 
ATOM 7329 C C   . HIS B 2 233 ? -5.686  16.747  7.767   1.00 86.08 233 B 1 
ATOM 7330 O O   . HIS B 2 233 ? -4.557  17.151  8.049   1.00 84.27 233 B 1 
ATOM 7331 C CB  . HIS B 2 233 ? -6.415  17.853  5.635   1.00 81.07 233 B 1 
ATOM 7332 C CG  . HIS B 2 233 ? -6.803  17.716  4.188   1.00 76.76 233 B 1 
ATOM 7333 N ND1 . HIS B 2 233 ? -6.294  16.801  3.286   1.00 64.44 233 B 1 
ATOM 7334 C CD2 . HIS B 2 233 ? -7.783  18.425  3.540   1.00 64.88 233 B 1 
ATOM 7335 C CE1 . HIS B 2 233 ? -6.961  16.942  2.133   1.00 62.18 233 B 1 
ATOM 7336 N NE2 . HIS B 2 233 ? -7.869  17.926  2.247   1.00 63.02 233 B 1 
ATOM 7337 N N   . VAL B 2 234 ? -6.602  16.496  8.699   1.00 84.00 234 B 1 
ATOM 7338 C CA  . VAL B 2 234 ? -6.307  16.570  10.134  1.00 84.14 234 B 1 
ATOM 7339 C C   . VAL B 2 234 ? -5.393  15.411  10.516  1.00 84.59 234 B 1 
ATOM 7340 O O   . VAL B 2 234 ? -4.328  15.649  11.079  1.00 82.79 234 B 1 
ATOM 7341 C CB  . VAL B 2 234 ? -7.581  16.582  10.996  1.00 83.17 234 B 1 
ATOM 7342 C CG1 . VAL B 2 234 ? -7.238  16.720  12.480  1.00 77.64 234 B 1 
ATOM 7343 C CG2 . VAL B 2 234 ? -8.509  17.741  10.608  1.00 77.57 234 B 1 
ATOM 7344 N N   . ALA B 2 235 ? -5.731  14.191  10.101  1.00 83.16 235 B 1 
ATOM 7345 C CA  . ALA B 2 235 ? -4.888  13.022  10.320  1.00 81.81 235 B 1 
ATOM 7346 C C   . ALA B 2 235 ? -3.522  13.145  9.626   1.00 82.43 235 B 1 
ATOM 7347 O O   . ALA B 2 235 ? -2.491  12.833  10.214  1.00 81.55 235 B 1 
ATOM 7348 C CB  . ALA B 2 235 ? -5.641  11.789  9.824   1.00 80.49 235 B 1 
ATOM 7349 N N   . VAL B 2 236 ? -3.487  13.678  8.399   1.00 83.96 236 B 1 
ATOM 7350 C CA  . VAL B 2 236 ? -2.221  13.969  7.704   1.00 84.14 236 B 1 
ATOM 7351 C C   . VAL B 2 236 ? -1.362  14.939  8.514   1.00 84.28 236 B 1 
ATOM 7352 O O   . VAL B 2 236 ? -0.156  14.740  8.641   1.00 83.41 236 B 1 
ATOM 7353 C CB  . VAL B 2 236 ? -2.481  14.530  6.294   1.00 83.78 236 B 1 
ATOM 7354 C CG1 . VAL B 2 236 ? -1.201  15.008  5.601   1.00 77.63 236 B 1 
ATOM 7355 C CG2 . VAL B 2 236 ? -3.104  13.460  5.390   1.00 78.43 236 B 1 
ATOM 7356 N N   . THR B 2 237 ? -1.972  15.968  9.089   1.00 85.80 237 B 1 
ATOM 7357 C CA  . THR B 2 237 ? -1.269  16.943  9.926   1.00 84.38 237 B 1 
ATOM 7358 C C   . THR B 2 237 ? -0.744  16.293  11.205  1.00 84.16 237 B 1 
ATOM 7359 O O   . THR B 2 237 ? 0.416   16.487  11.533  1.00 82.45 237 B 1 
ATOM 7360 C CB  . THR B 2 237 ? -2.161  18.149  10.252  1.00 83.67 237 B 1 
ATOM 7361 O OG1 . THR B 2 237 ? -2.636  18.740  9.062   1.00 76.34 237 B 1 
ATOM 7362 C CG2 . THR B 2 237 ? -1.410  19.240  11.009  1.00 74.70 237 B 1 
ATOM 7363 N N   . GLU B 2 238 ? -1.541  15.479  11.879  1.00 83.22 238 B 1 
ATOM 7364 C CA  . GLU B 2 238 ? -1.137  14.754  13.094  1.00 81.46 238 B 1 
ATOM 7365 C C   . GLU B 2 238 ? 0.054   13.812  12.849  1.00 81.45 238 B 1 
ATOM 7366 O O   . GLU B 2 238 ? 0.949   13.710  13.686  1.00 79.96 238 B 1 
ATOM 7367 C CB  . GLU B 2 238 ? -2.341  13.963  13.637  1.00 80.83 238 B 1 
ATOM 7368 C CG  . GLU B 2 238 ? -3.403  14.872  14.273  1.00 75.77 238 B 1 
ATOM 7369 C CD  . GLU B 2 238 ? -4.746  14.182  14.577  1.00 71.49 238 B 1 
ATOM 7370 O OE1 . GLU B 2 238 ? -5.595  14.838  15.223  1.00 63.42 238 B 1 
ATOM 7371 O OE2 . GLU B 2 238 ? -4.977  13.048  14.110  1.00 65.41 238 B 1 
ATOM 7372 N N   . LEU B 2 239 ? 0.107   13.174  11.682  1.00 81.91 239 B 1 
ATOM 7373 C CA  . LEU B 2 239 ? 1.145   12.189  11.356  1.00 79.93 239 B 1 
ATOM 7374 C C   . LEU B 2 239 ? 2.448   12.809  10.830  1.00 79.24 239 B 1 
ATOM 7375 O O   . LEU B 2 239 ? 3.533   12.295  11.119  1.00 77.43 239 B 1 
ATOM 7376 C CB  . LEU B 2 239 ? 0.567   11.194  10.339  1.00 78.95 239 B 1 
ATOM 7377 C CG  . LEU B 2 239 ? -0.552  10.297  10.907  1.00 76.88 239 B 1 
ATOM 7378 C CD1 . LEU B 2 239 ? -1.216  9.539   9.764   1.00 72.40 239 B 1 
ATOM 7379 C CD2 . LEU B 2 239 ? -0.020  9.283   11.920  1.00 73.25 239 B 1 
ATOM 7380 N N   . LEU B 2 240 ? 2.357   13.885  10.050  1.00 82.27 240 B 1 
ATOM 7381 C CA  . LEU B 2 240 ? 3.493   14.422  9.286   1.00 81.22 240 B 1 
ATOM 7382 C C   . LEU B 2 240 ? 3.999   15.785  9.757   1.00 80.25 240 B 1 
ATOM 7383 O O   . LEU B 2 240 ? 5.085   16.192  9.335   1.00 76.39 240 B 1 
ATOM 7384 C CB  . LEU B 2 240 ? 3.131   14.482  7.795   1.00 79.63 240 B 1 
ATOM 7385 C CG  . LEU B 2 240 ? 2.801   13.130  7.136   1.00 79.04 240 B 1 
ATOM 7386 C CD1 . LEU B 2 240 ? 2.423   13.382  5.678   1.00 74.97 240 B 1 
ATOM 7387 C CD2 . LEU B 2 240 ? 3.990   12.168  7.163   1.00 75.38 240 B 1 
ATOM 7388 N N   . ASN B 2 241 ? 3.251   16.503  10.592  1.00 80.08 241 B 1 
ATOM 7389 C CA  . ASN B 2 241 ? 3.670   17.827  11.024  1.00 78.51 241 B 1 
ATOM 7390 C C   . ASN B 2 241 ? 4.973   17.766  11.828  1.00 77.45 241 B 1 
ATOM 7391 O O   . ASN B 2 241 ? 5.150   16.956  12.741  1.00 72.81 241 B 1 
ATOM 7392 C CB  . ASN B 2 241 ? 2.539   18.512  11.800  1.00 75.50 241 B 1 
ATOM 7393 C CG  . ASN B 2 241 ? 2.844   19.969  12.117  1.00 73.19 241 B 1 
ATOM 7394 O OD1 . ASN B 2 241 ? 3.582   20.655  11.440  1.00 65.41 241 B 1 
ATOM 7395 N ND2 . ASN B 2 241 ? 2.254   20.487  13.172  1.00 66.98 241 B 1 
ATOM 7396 N N   . GLY B 2 242 ? 5.891   18.661  11.482  1.00 76.32 242 B 1 
ATOM 7397 C CA  . GLY B 2 242 ? 7.179   18.747  12.139  1.00 73.73 242 B 1 
ATOM 7398 C C   . GLY B 2 242 ? 8.127   19.720  11.450  1.00 73.46 242 B 1 
ATOM 7399 O O   . GLY B 2 242 ? 7.773   20.430  10.508  1.00 68.76 242 B 1 
ATOM 7400 N N   . VAL B 2 243 ? 9.353   19.756  11.948  1.00 67.97 243 B 1 
ATOM 7401 C CA  . VAL B 2 243 ? 10.412  20.545  11.310  1.00 65.38 243 B 1 
ATOM 7402 C C   . VAL B 2 243 ? 10.775  19.878  9.990   1.00 65.50 243 B 1 
ATOM 7403 O O   . VAL B 2 243 ? 11.058  18.684  9.958   1.00 60.37 243 B 1 
ATOM 7404 C CB  . VAL B 2 243 ? 11.636  20.705  12.225  1.00 59.41 243 B 1 
ATOM 7405 C CG1 . VAL B 2 243 ? 12.678  21.628  11.586  1.00 52.87 243 B 1 
ATOM 7406 C CG2 . VAL B 2 243 ? 11.229  21.326  13.572  1.00 53.42 243 B 1 
ATOM 7407 N N   . HIS B 2 244 ? 10.742  20.650  8.906   1.00 65.43 244 B 1 
ATOM 7408 C CA  . HIS B 2 244 ? 11.051  20.143  7.575   1.00 63.21 244 B 1 
ATOM 7409 C C   . HIS B 2 244 ? 12.530  19.750  7.502   1.00 64.29 244 B 1 
ATOM 7410 O O   . HIS B 2 244 ? 13.407  20.614  7.403   1.00 59.44 244 B 1 
ATOM 7411 C CB  . HIS B 2 244 ? 10.664  21.195  6.532   1.00 56.97 244 B 1 
ATOM 7412 C CG  . HIS B 2 244 ? 10.629  20.645  5.134   1.00 52.32 244 B 1 
ATOM 7413 N ND1 . HIS B 2 244 ? 11.657  20.043  4.452   1.00 47.44 244 B 1 
ATOM 7414 C CD2 . HIS B 2 244 ? 9.538   20.626  4.296   1.00 46.51 244 B 1 
ATOM 7415 C CE1 . HIS B 2 244 ? 11.207  19.664  3.249   1.00 43.14 244 B 1 
ATOM 7416 N NE2 . HIS B 2 244 ? 9.922   20.012  3.114   1.00 43.86 244 B 1 
ATOM 7417 N N   . ASP B 2 245 ? 12.799  18.454  7.543   1.00 61.96 245 B 1 
ATOM 7418 C CA  . ASP B 2 245 ? 14.142  17.948  7.299   1.00 59.92 245 B 1 
ATOM 7419 C C   . ASP B 2 245 ? 14.423  17.982  5.796   1.00 60.48 245 B 1 
ATOM 7420 O O   . ASP B 2 245 ? 13.655  17.475  4.982   1.00 54.31 245 B 1 
ATOM 7421 C CB  . ASP B 2 245 ? 14.343  16.562  7.941   1.00 53.33 245 B 1 
ATOM 7422 C CG  . ASP B 2 245 ? 15.487  16.540  8.965   1.00 48.11 245 B 1 
ATOM 7423 O OD1 . ASP B 2 245 ? 16.308  17.489  8.953   1.00 43.58 245 B 1 
ATOM 7424 O OD2 . ASP B 2 245 ? 15.536  15.569  9.747   1.00 43.33 245 B 1 
ATOM 7425 N N   . SER B 2 246 ? 15.510  18.658  5.409   1.00 55.99 246 B 1 
ATOM 7426 C CA  . SER B 2 246 ? 15.805  19.006  4.012   1.00 54.61 246 B 1 
ATOM 7427 C C   . SER B 2 246 ? 16.343  17.846  3.169   1.00 56.96 246 B 1 
ATOM 7428 O O   . SER B 2 246 ? 16.884  18.079  2.087   1.00 51.61 246 B 1 
ATOM 7429 C CB  . SER B 2 246 ? 16.782  20.194  3.982   1.00 47.41 246 B 1 
ATOM 7430 O OG  . SER B 2 246 ? 17.989  19.884  4.657   1.00 42.26 246 B 1 
ATOM 7431 N N   . GLY B 2 247 ? 16.291  16.625  3.675   1.00 57.42 247 B 1 
ATOM 7432 C CA  . GLY B 2 247 ? 16.834  15.460  2.990   1.00 56.89 247 B 1 
ATOM 7433 C C   . GLY B 2 247 ? 15.997  15.074  1.768   1.00 59.65 247 B 1 
ATOM 7434 O O   . GLY B 2 247 ? 14.793  14.865  1.881   1.00 56.01 247 B 1 
ATOM 7435 N N   . LEU B 2 248 ? 16.646  14.939  0.610   1.00 64.81 248 B 1 
ATOM 7436 C CA  . LEU B 2 248 ? 16.059  14.244  -0.534  1.00 65.18 248 B 1 
ATOM 7437 C C   . LEU B 2 248 ? 15.889  12.771  -0.160  1.00 68.50 248 B 1 
ATOM 7438 O O   . LEU B 2 248 ? 16.868  12.039  -0.031  1.00 65.67 248 B 1 
ATOM 7439 C CB  . LEU B 2 248 ? 16.960  14.427  -1.771  1.00 58.80 248 B 1 
ATOM 7440 C CG  . LEU B 2 248 ? 16.508  15.595  -2.666  1.00 52.14 248 B 1 
ATOM 7441 C CD1 . LEU B 2 248 ? 17.701  16.347  -3.238  1.00 47.33 248 B 1 
ATOM 7442 C CD2 . LEU B 2 248 ? 15.663  15.073  -3.830  1.00 45.02 248 B 1 
ATOM 7443 N N   . VAL B 2 249 ? 14.647  12.348  0.028   1.00 71.89 249 B 1 
ATOM 7444 C CA  . VAL B 2 249 ? 14.326  10.937  0.247   1.00 74.79 249 B 1 
ATOM 7445 C C   . VAL B 2 249 ? 14.400  10.209  -1.092  1.00 78.23 249 B 1 
ATOM 7446 O O   . VAL B 2 249 ? 13.751  10.614  -2.059  1.00 76.68 249 B 1 
ATOM 7447 C CB  . VAL B 2 249 ? 12.949  10.772  0.914   1.00 70.73 249 B 1 
ATOM 7448 C CG1 . VAL B 2 249 ? 12.606  9.300   1.144   1.00 65.53 249 B 1 
ATOM 7449 C CG2 . VAL B 2 249 ? 12.914  11.476  2.277   1.00 65.58 249 B 1 
ATOM 7450 N N   . ASP B 2 250 ? 15.170  9.122   -1.147  1.00 78.56 250 B 1 
ATOM 7451 C CA  . ASP B 2 250 ? 15.144  8.223   -2.294  1.00 80.27 250 B 1 
ATOM 7452 C C   . ASP B 2 250 ? 13.884  7.345   -2.252  1.00 82.35 250 B 1 
ATOM 7453 O O   . ASP B 2 250 ? 13.812  6.322   -1.566  1.00 80.16 250 B 1 
ATOM 7454 C CB  . ASP B 2 250 ? 16.424  7.379   -2.392  1.00 76.45 250 B 1 
ATOM 7455 C CG  . ASP B 2 250 ? 16.373  6.429   -3.602  1.00 74.50 250 B 1 
ATOM 7456 O OD1 . ASP B 2 250 ? 15.525  6.642   -4.501  1.00 68.63 250 B 1 
ATOM 7457 O OD2 . ASP B 2 250 ? 17.135  5.443   -3.614  1.00 68.89 250 B 1 
ATOM 7458 N N   . TYR B 2 251 ? 12.893  7.745   -3.025  1.00 83.00 251 B 1 
ATOM 7459 C CA  . TYR B 2 251 ? 11.642  7.001   -3.130  1.00 85.30 251 B 1 
ATOM 7460 C C   . TYR B 2 251 ? 11.798  5.631   -3.804  1.00 86.11 251 B 1 
ATOM 7461 O O   . TYR B 2 251 ? 10.883  4.824   -3.704  1.00 83.82 251 B 1 
ATOM 7462 C CB  . TYR B 2 251 ? 10.558  7.869   -3.777  1.00 84.51 251 B 1 
ATOM 7463 C CG  . TYR B 2 251 ? 9.971   8.872   -2.807  1.00 86.31 251 B 1 
ATOM 7464 C CD1 . TYR B 2 251 ? 8.884   8.512   -1.983  1.00 82.12 251 B 1 
ATOM 7465 C CD2 . TYR B 2 251 ? 10.554  10.146  -2.659  1.00 82.22 251 B 1 
ATOM 7466 C CE1 . TYR B 2 251 ? 8.395   9.395   -1.013  1.00 81.09 251 B 1 
ATOM 7467 C CE2 . TYR B 2 251 ? 10.078  11.040  -1.681  1.00 80.78 251 B 1 
ATOM 7468 C CZ  . TYR B 2 251 ? 9.004   10.653  -0.852  1.00 83.88 251 B 1 
ATOM 7469 O OH  . TYR B 2 251 ? 8.569   11.499  0.139   1.00 81.87 251 B 1 
ATOM 7470 N N   . SER B 2 252 ? 12.944  5.301   -4.391  1.00 85.32 252 B 1 
ATOM 7471 C CA  . SER B 2 252 ? 13.202  3.946   -4.896  1.00 84.65 252 B 1 
ATOM 7472 C C   . SER B 2 252 ? 13.171  2.918   -3.766  1.00 85.33 252 B 1 
ATOM 7473 O O   . SER B 2 252 ? 12.587  1.845   -3.915  1.00 83.70 252 B 1 
ATOM 7474 C CB  . SER B 2 252 ? 14.566  3.838   -5.591  1.00 83.49 252 B 1 
ATOM 7475 O OG  . SER B 2 252 ? 14.787  4.907   -6.481  1.00 74.80 252 B 1 
ATOM 7476 N N   . GLN B 2 253 ? 13.765  3.247   -2.608  1.00 84.67 253 B 1 
ATOM 7477 C CA  . GLN B 2 253 ? 13.732  2.385   -1.426  1.00 82.98 253 B 1 
ATOM 7478 C C   . GLN B 2 253 ? 12.337  2.348   -0.804  1.00 83.59 253 B 1 
ATOM 7479 O O   . GLN B 2 253 ? 11.852  1.271   -0.460  1.00 82.29 253 B 1 
ATOM 7480 C CB  . GLN B 2 253 ? 14.751  2.846   -0.381  1.00 80.69 253 B 1 
ATOM 7481 C CG  . GLN B 2 253 ? 16.199  2.658   -0.854  1.00 73.33 253 B 1 
ATOM 7482 C CD  . GLN B 2 253 ? 17.208  2.928   0.264   1.00 67.01 253 B 1 
ATOM 7483 O OE1 . GLN B 2 253 ? 16.867  3.226   1.397   1.00 59.13 253 B 1 
ATOM 7484 N NE2 . GLN B 2 253 ? 18.487  2.801   -0.009  1.00 56.84 253 B 1 
ATOM 7485 N N   . VAL B 2 254 ? 11.676  3.494   -0.715  1.00 83.53 254 B 1 
ATOM 7486 C CA  . VAL B 2 254 ? 10.310  3.595   -0.179  1.00 83.36 254 B 1 
ATOM 7487 C C   . VAL B 2 254 ? 9.336   2.739   -0.997  1.00 84.23 254 B 1 
ATOM 7488 O O   . VAL B 2 254 ? 8.570   1.962   -0.428  1.00 83.49 254 B 1 
ATOM 7489 C CB  . VAL B 2 254 ? 9.850   5.064   -0.140  1.00 82.47 254 B 1 
ATOM 7490 C CG1 . VAL B 2 254 ? 8.421   5.206   0.385   1.00 77.40 254 B 1 
ATOM 7491 C CG2 . VAL B 2 254 ? 10.760  5.906   0.766   1.00 78.22 254 B 1 
ATOM 7492 N N   . LEU B 2 255 ? 9.408   2.801   -2.320  1.00 84.98 255 B 1 
ATOM 7493 C CA  . LEU B 2 255 ? 8.562   2.005   -3.210  1.00 85.49 255 B 1 
ATOM 7494 C C   . LEU B 2 255 ? 8.914   0.509   -3.170  1.00 85.68 255 B 1 
ATOM 7495 O O   . LEU B 2 255 ? 8.020   -0.324  -3.282  1.00 84.77 255 B 1 
ATOM 7496 C CB  . LEU B 2 255 ? 8.662   2.553   -4.641  1.00 85.62 255 B 1 
ATOM 7497 C CG  . LEU B 2 255 ? 8.079   3.965   -4.851  1.00 85.32 255 B 1 
ATOM 7498 C CD1 . LEU B 2 255 ? 8.335   4.405   -6.291  1.00 81.37 255 B 1 
ATOM 7499 C CD2 . LEU B 2 255 ? 6.574   4.034   -4.591  1.00 81.33 255 B 1 
ATOM 7500 N N   . ASN B 2 256 ? 10.182  0.143   -2.965  1.00 85.73 256 B 1 
ATOM 7501 C CA  . ASN B 2 256 ? 10.558  -1.256  -2.748  1.00 84.67 256 B 1 
ATOM 7502 C C   . ASN B 2 256 ? 9.984   -1.808  -1.436  1.00 84.92 256 B 1 
ATOM 7503 O O   . ASN B 2 256 ? 9.473   -2.924  -1.423  1.00 84.07 256 B 1 
ATOM 7504 C CB  . ASN B 2 256 ? 12.083  -1.407  -2.746  1.00 84.08 256 B 1 
ATOM 7505 C CG  . ASN B 2 256 ? 12.702  -1.444  -4.130  1.00 79.08 256 B 1 
ATOM 7506 O OD1 . ASN B 2 256 ? 12.171  -1.961  -5.096  1.00 70.17 256 B 1 
ATOM 7507 N ND2 . ASN B 2 256 ? 13.918  -0.946  -4.249  1.00 69.55 256 B 1 
ATOM 7508 N N   . ARG B 2 257 ? 10.048  -1.038  -0.348  1.00 82.18 257 B 1 
ATOM 7509 C CA  . ARG B 2 257 ? 9.449   -1.422  0.940   1.00 80.45 257 B 1 
ATOM 7510 C C   . ARG B 2 257 ? 7.932   -1.532  0.838   1.00 80.52 257 B 1 
ATOM 7511 O O   . ARG B 2 257 ? 7.364   -2.486  1.361   1.00 79.17 257 B 1 
ATOM 7512 C CB  . ARG B 2 257 ? 9.831   -0.422  2.040   1.00 79.10 257 B 1 
ATOM 7513 C CG  . ARG B 2 257 ? 11.306  -0.526  2.448   1.00 72.67 257 B 1 
ATOM 7514 C CD  . ARG B 2 257 ? 11.610  0.518   3.527   1.00 69.90 257 B 1 
ATOM 7515 N NE  . ARG B 2 257 ? 13.047  0.552   3.862   1.00 63.86 257 B 1 
ATOM 7516 C CZ  . ARG B 2 257 ? 13.627  1.436   4.654   1.00 58.28 257 B 1 
ATOM 7517 N NH1 . ARG B 2 257 ? 12.959  2.375   5.262   1.00 53.43 257 B 1 
ATOM 7518 N NH2 . ARG B 2 257 ? 14.913  1.392   4.850   1.00 50.67 257 B 1 
ATOM 7519 N N   . LEU B 2 258 ? 7.304   -0.620  0.113   1.00 81.16 258 B 1 
ATOM 7520 C CA  . LEU B 2 258 ? 5.876   -0.690  -0.188  1.00 80.90 258 B 1 
ATOM 7521 C C   . LEU B 2 258 ? 5.527   -2.006  -0.892  1.00 81.65 258 B 1 
ATOM 7522 O O   . LEU B 2 258 ? 4.640   -2.723  -0.434  1.00 80.71 258 B 1 
ATOM 7523 C CB  . LEU B 2 258 ? 5.475   0.538   -1.029  1.00 80.13 258 B 1 
ATOM 7524 C CG  . LEU B 2 258 ? 4.025   0.501   -1.549  1.00 76.65 258 B 1 
ATOM 7525 C CD1 . LEU B 2 258 ? 3.012   0.428   -0.417  1.00 71.27 258 B 1 
ATOM 7526 C CD2 . LEU B 2 258 ? 3.743   1.761   -2.375  1.00 71.46 258 B 1 
ATOM 7527 N N   . ASP B 2 259 ? 6.247   -2.364  -1.949  1.00 82.62 259 B 1 
ATOM 7528 C CA  . ASP B 2 259 ? 6.011   -3.612  -2.678  1.00 82.73 259 B 1 
ATOM 7529 C C   . ASP B 2 259 ? 6.214   -4.850  -1.784  1.00 82.47 259 B 1 
ATOM 7530 O O   . ASP B 2 259 ? 5.406   -5.777  -1.829  1.00 81.55 259 B 1 
ATOM 7531 C CB  . ASP B 2 259 ? 6.918   -3.676  -3.918  1.00 82.58 259 B 1 
ATOM 7532 C CG  . ASP B 2 259 ? 6.425   -2.840  -5.104  1.00 83.29 259 B 1 
ATOM 7533 O OD1 . ASP B 2 259 ? 5.257   -2.392  -5.126  1.00 77.93 259 B 1 
ATOM 7534 O OD2 . ASP B 2 259 ? 7.176   -2.702  -6.094  1.00 79.54 259 B 1 
ATOM 7535 N N   . GLN B 2 260 ? 7.236   -4.856  -0.926  1.00 81.66 260 B 1 
ATOM 7536 C CA  . GLN B 2 260 ? 7.460   -5.936  0.042   1.00 80.65 260 B 1 
ATOM 7537 C C   . GLN B 2 260 ? 6.340   -6.024  1.086   1.00 80.29 260 B 1 
ATOM 7538 O O   . GLN B 2 260 ? 5.868   -7.120  1.382   1.00 78.44 260 B 1 
ATOM 7539 C CB  . GLN B 2 260 ? 8.805   -5.740  0.754   1.00 80.23 260 B 1 
ATOM 7540 C CG  . GLN B 2 260 ? 9.994   -6.071  -0.155  1.00 74.56 260 B 1 
ATOM 7541 C CD  . GLN B 2 260 ? 11.335  -5.816  0.526   1.00 70.69 260 B 1 
ATOM 7542 O OE1 . GLN B 2 260 ? 11.448  -5.236  1.589   1.00 64.55 260 B 1 
ATOM 7543 N NE2 . GLN B 2 260 ? 12.420  -6.244  -0.075  1.00 61.36 260 B 1 
ATOM 7544 N N   . SER B 2 261 ? 5.886   -4.895  1.615   1.00 79.13 261 B 1 
ATOM 7545 C CA  . SER B 2 261 ? 4.811   -4.866  2.610   1.00 76.89 261 B 1 
ATOM 7546 C C   . SER B 2 261 ? 3.498   -5.428  2.062   1.00 76.65 261 B 1 
ATOM 7547 O O   . SER B 2 261 ? 2.788   -6.128  2.776   1.00 74.99 261 B 1 
ATOM 7548 C CB  . SER B 2 261 ? 4.611   -3.448  3.157   1.00 75.21 261 B 1 
ATOM 7549 O OG  . SER B 2 261 ? 3.957   -2.599  2.244   1.00 68.27 261 B 1 
ATOM 7550 N N   . MET B 2 262 ? 3.226   -5.234  0.775   1.00 77.27 262 B 1 
ATOM 7551 C CA  . MET B 2 262 ? 2.041   -5.788  0.111   1.00 76.36 262 B 1 
ATOM 7552 C C   . MET B 2 262 ? 2.048   -7.319  0.010   1.00 75.88 262 B 1 
ATOM 7553 O O   . MET B 2 262 ? 0.983   -7.919  -0.156  1.00 74.68 262 B 1 
ATOM 7554 C CB  . MET B 2 262 ? 1.893   -5.183  -1.291  1.00 75.60 262 B 1 
ATOM 7555 C CG  . MET B 2 262 ? 1.408   -3.738  -1.240  1.00 72.09 262 B 1 
ATOM 7556 S SD  . MET B 2 262 ? 0.975   -3.078  -2.866  1.00 68.07 262 B 1 
ATOM 7557 C CE  . MET B 2 262 ? 2.580   -2.447  -3.388  1.00 59.73 262 B 1 
ATOM 7558 N N   . LEU B 2 263 ? 3.214   -7.963  0.108   1.00 78.54 263 B 1 
ATOM 7559 C CA  . LEU B 2 263 ? 3.299   -9.424  0.132   1.00 77.38 263 B 1 
ATOM 7560 C C   . LEU B 2 263 ? 2.869   -10.008 1.481   1.00 76.12 263 B 1 
ATOM 7561 O O   . LEU B 2 263 ? 2.377   -11.135 1.525   1.00 71.52 263 B 1 
ATOM 7562 C CB  . LEU B 2 263 ? 4.722   -9.885  -0.224  1.00 77.04 263 B 1 
ATOM 7563 C CG  . LEU B 2 263 ? 5.238   -9.408  -1.595  1.00 77.81 263 B 1 
ATOM 7564 C CD1 . LEU B 2 263 ? 6.639   -9.959  -1.822  1.00 73.69 263 B 1 
ATOM 7565 C CD2 . LEU B 2 263 ? 4.340   -9.867  -2.747  1.00 74.48 263 B 1 
ATOM 7566 N N   . SER B 2 264 ? 3.024   -9.249  2.556   1.00 71.29 264 B 1 
ATOM 7567 C CA  . SER B 2 264 ? 2.603   -9.688  3.883   1.00 67.42 264 B 1 
ATOM 7568 C C   . SER B 2 264 ? 1.074   -9.686  4.009   1.00 65.46 264 B 1 
ATOM 7569 O O   . SER B 2 264 ? 0.372   -8.896  3.384   1.00 62.11 264 B 1 
ATOM 7570 C CB  . SER B 2 264 ? 3.282   -8.846  4.972   1.00 63.51 264 B 1 
ATOM 7571 O OG  . SER B 2 264 ? 2.648   -7.600  5.142   1.00 57.52 264 B 1 
ATOM 7572 N N   . LEU B 2 265 ? 0.554   -10.594 4.838   1.00 58.74 265 B 1 
ATOM 7573 C CA  . LEU B 2 265 ? -0.867  -10.631 5.210   1.00 55.46 265 B 1 
ATOM 7574 C C   . LEU B 2 265 ? -1.176  -9.759  6.428   1.00 56.08 265 B 1 
ATOM 7575 O O   . LEU B 2 265 ? -2.334  -9.613  6.794   1.00 52.17 265 B 1 
ATOM 7576 C CB  . LEU B 2 265 ? -1.264  -12.088 5.491   1.00 49.46 265 B 1 
ATOM 7577 C CG  . LEU B 2 265 ? -1.397  -12.942 4.222   1.00 45.01 265 B 1 
ATOM 7578 C CD1 . LEU B 2 265 ? -1.467  -14.409 4.617   1.00 41.47 265 B 1 
ATOM 7579 C CD2 . LEU B 2 265 ? -2.667  -12.585 3.454   1.00 42.39 265 B 1 
ATOM 7580 N N   . ALA B 2 266 ? -0.145  -9.235  7.081   1.00 52.82 266 B 1 
ATOM 7581 C CA  . ALA B 2 266 ? -0.302  -8.513  8.326   1.00 50.55 266 B 1 
ATOM 7582 C C   . ALA B 2 266 ? -1.013  -7.182  8.063   1.00 51.64 266 B 1 
ATOM 7583 O O   . ALA B 2 266 ? -0.408  -6.240  7.561   1.00 47.82 266 B 1 
ATOM 7584 C CB  . ALA B 2 266 ? 1.072   -8.339  8.974   1.00 44.25 266 B 1 
ATOM 7585 N N   . ASP B 2 267 ? -2.279  -7.114  8.441   1.00 50.36 267 B 1 
ATOM 7586 C CA  . ASP B 2 267 ? -3.042  -5.867  8.481   1.00 49.91 267 B 1 
ATOM 7587 C C   . ASP B 2 267 ? -2.608  -5.060  9.718   1.00 52.37 267 B 1 
ATOM 7588 O O   . ASP B 2 267 ? -3.358  -4.852  10.668  1.00 49.00 267 B 1 
ATOM 7589 C CB  . ASP B 2 267 ? -4.546  -6.192  8.413   1.00 44.22 267 B 1 
ATOM 7590 C CG  . ASP B 2 267 ? -5.405  -5.008  7.959   1.00 38.70 267 B 1 
ATOM 7591 O OD1 . ASP B 2 267 ? -4.850  -4.057  7.364   1.00 35.52 267 B 1 
ATOM 7592 O OD2 . ASP B 2 267 ? -6.636  -5.098  8.153   1.00 35.03 267 B 1 
ATOM 7593 N N   . SER B 2 268 ? -1.331  -4.707  9.743   1.00 52.60 268 B 1 
ATOM 7594 C CA  . SER B 2 268 ? -0.754  -3.948  10.839  1.00 51.49 268 B 1 
ATOM 7595 C C   . SER B 2 268 ? -1.376  -2.556  10.851  1.00 54.49 268 B 1 
ATOM 7596 O O   . SER B 2 268 ? -1.308  -1.822  9.866   1.00 51.27 268 B 1 
ATOM 7597 C CB  . SER B 2 268 ? 0.778   -3.901  10.738  1.00 45.27 268 B 1 
ATOM 7598 O OG  . SER B 2 268 ? 1.218   -3.383  9.504   1.00 41.04 268 B 1 
ATOM 7599 N N   . ARG B 2 269 ? -1.970  -2.177  11.976  1.00 55.71 269 B 1 
ATOM 7600 C CA  . ARG B 2 269 ? -2.430  -0.805  12.182  1.00 56.40 269 B 1 
ATOM 7601 C C   . ARG B 2 269 ? -1.208  0.111   12.246  1.00 59.65 269 B 1 
ATOM 7602 O O   . ARG B 2 269 ? -0.581  0.257   13.285  1.00 56.88 269 B 1 
ATOM 7603 C CB  . ARG B 2 269 ? -3.299  -0.699  13.441  1.00 51.05 269 B 1 
ATOM 7604 C CG  . ARG B 2 269 ? -4.684  -1.343  13.256  1.00 45.66 269 B 1 
ATOM 7605 C CD  . ARG B 2 269 ? -5.528  -1.086  14.504  1.00 41.27 269 B 1 
ATOM 7606 N NE  . ARG B 2 269 ? -6.887  -1.664  14.390  1.00 36.68 269 B 1 
ATOM 7607 C CZ  . ARG B 2 269 ? -7.771  -1.707  15.371  1.00 32.11 269 B 1 
ATOM 7608 N NH1 . ARG B 2 269 ? -7.547  -1.163  16.526  1.00 30.08 269 B 1 
ATOM 7609 N NH2 . ARG B 2 269 ? -8.900  -2.321  15.212  1.00 27.79 269 B 1 
ATOM 7610 N N   . LEU B 2 270 ? -0.881  0.713   11.123  1.00 64.18 270 B 1 
ATOM 7611 C CA  . LEU B 2 270 ? 0.286   1.582   10.969  1.00 65.31 270 B 1 
ATOM 7612 C C   . LEU B 2 270 ? 0.117   2.944   11.649  1.00 67.31 270 B 1 
ATOM 7613 O O   . LEU B 2 270 ? 1.100   3.650   11.879  1.00 65.37 270 B 1 
ATOM 7614 C CB  . LEU B 2 270 ? 0.555   1.772   9.466   1.00 62.30 270 B 1 
ATOM 7615 C CG  . LEU B 2 270 ? 0.928   0.485   8.712   1.00 59.20 270 B 1 
ATOM 7616 C CD1 . LEU B 2 270 ? 0.980   0.770   7.214   1.00 55.39 270 B 1 
ATOM 7617 C CD2 . LEU B 2 270 ? 2.288   -0.048  9.155   1.00 57.75 270 B 1 
ATOM 7618 N N   . ILE B 2 271 ? -1.123  3.313   11.940  1.00 68.39 271 B 1 
ATOM 7619 C CA  . ILE B 2 271 ? -1.466  4.593   12.561  1.00 69.35 271 B 1 
ATOM 7620 C C   . ILE B 2 271 ? -2.167  4.367   13.907  1.00 70.23 271 B 1 
ATOM 7621 O O   . ILE B 2 271 ? -2.878  3.374   14.067  1.00 69.54 271 B 1 
ATOM 7622 C CB  . ILE B 2 271 ? -2.287  5.485   11.607  1.00 67.28 271 B 1 
ATOM 7623 C CG1 . ILE B 2 271 ? -3.564  4.804   11.082  1.00 63.44 271 B 1 
ATOM 7624 C CG2 . ILE B 2 271 ? -1.391  5.948   10.452  1.00 62.12 271 B 1 
ATOM 7625 C CD1 . ILE B 2 271 ? -4.481  5.752   10.300  1.00 58.62 271 B 1 
ATOM 7626 N N   . PRO B 2 272 ? -1.981  5.289   14.860  1.00 71.18 272 B 1 
ATOM 7627 C CA  . PRO B 2 272 ? -2.609  5.200   16.174  1.00 71.36 272 B 1 
ATOM 7628 C C   . PRO B 2 272 ? -4.137  5.101   16.094  1.00 74.02 272 B 1 
ATOM 7629 O O   . PRO B 2 272 ? -4.775  5.676   15.212  1.00 72.72 272 B 1 
ATOM 7630 C CB  . PRO B 2 272 ? -2.165  6.456   16.928  1.00 67.40 272 B 1 
ATOM 7631 C CG  . PRO B 2 272 ? -0.866  6.859   16.250  1.00 66.80 272 B 1 
ATOM 7632 C CD  . PRO B 2 272 ? -1.101  6.449   14.805  1.00 72.77 272 B 1 
ATOM 7633 N N   . GLU B 2 273 ? -4.737  4.380   17.041  1.00 72.87 273 B 1 
ATOM 7634 C CA  . GLU B 2 273 ? -6.177  4.095   17.026  1.00 72.52 273 B 1 
ATOM 7635 C C   . GLU B 2 273 ? -7.047  5.351   17.213  1.00 75.14 273 B 1 
ATOM 7636 O O   . GLU B 2 273 ? -8.140  5.461   16.662  1.00 72.82 273 B 1 
ATOM 7637 C CB  . GLU B 2 273 ? -6.472  3.071   18.130  1.00 68.40 273 B 1 
ATOM 7638 C CG  . GLU B 2 273 ? -7.706  2.240   17.790  1.00 61.44 273 B 1 
ATOM 7639 C CD  . GLU B 2 273 ? -8.257  1.439   18.974  1.00 54.29 273 B 1 
ATOM 7640 O OE1 . GLU B 2 273 ? -9.396  0.946   18.806  1.00 48.03 273 B 1 
ATOM 7641 O OE2 . GLU B 2 273 ? -7.628  1.433   20.050  1.00 48.78 273 B 1 
ATOM 7642 N N   . ASP B 2 274 ? -6.541  6.327   17.964  1.00 76.33 274 B 1 
ATOM 7643 C CA  . ASP B 2 274 ? -7.166  7.635   18.148  1.00 77.34 274 B 1 
ATOM 7644 C C   . ASP B 2 274 ? -7.212  8.435   16.839  1.00 79.47 274 B 1 
ATOM 7645 O O   . ASP B 2 274 ? -8.238  9.052   16.528  1.00 78.38 274 B 1 
ATOM 7646 C CB  . ASP B 2 274 ? -6.432  8.397   19.266  1.00 75.24 274 B 1 
ATOM 7647 C CG  . ASP B 2 274 ? -4.927  8.584   19.012  1.00 67.72 274 B 1 
ATOM 7648 O OD1 . ASP B 2 274 ? -4.284  7.610   18.570  1.00 58.58 274 B 1 
ATOM 7649 O OD2 . ASP B 2 274 ? -4.428  9.694   19.291  1.00 60.11 274 B 1 
ATOM 7650 N N   . VAL B 2 275 ? -6.167  8.342   16.015  1.00 73.93 275 B 1 
ATOM 7651 C CA  . VAL B 2 275 ? -6.148  8.930   14.671  1.00 75.01 275 B 1 
ATOM 7652 C C   . VAL B 2 275 ? -7.169  8.231   13.768  1.00 76.39 275 B 1 
ATOM 7653 O O   . VAL B 2 275 ? -7.940  8.911   13.086  1.00 76.67 275 B 1 
ATOM 7654 C CB  . VAL B 2 275 ? -4.735  8.893   14.056  1.00 74.21 275 B 1 
ATOM 7655 C CG1 . VAL B 2 275 ? -4.712  9.523   12.662  1.00 68.58 275 B 1 
ATOM 7656 C CG2 . VAL B 2 275 ? -3.729  9.658   14.920  1.00 70.93 275 B 1 
ATOM 7657 N N   . ILE B 2 276 ? -7.252  6.892   13.809  1.00 75.48 276 B 1 
ATOM 7658 C CA  . ILE B 2 276 ? -8.251  6.115   13.053  1.00 73.43 276 B 1 
ATOM 7659 C C   . ILE B 2 276 ? -9.668  6.528   13.455  1.00 74.81 276 B 1 
ATOM 7660 O O   . ILE B 2 276 ? -10.462 6.914   12.593  1.00 74.71 276 B 1 
ATOM 7661 C CB  . ILE B 2 276 ? -8.046  4.589   13.224  1.00 70.58 276 B 1 
ATOM 7662 C CG1 . ILE B 2 276 ? -6.678  4.158   12.656  1.00 65.71 276 B 1 
ATOM 7663 C CG2 . ILE B 2 276 ? -9.179  3.807   12.530  1.00 63.57 276 B 1 
ATOM 7664 C CD1 . ILE B 2 276 ? -6.297  2.705   12.947  1.00 59.05 276 B 1 
ATOM 7665 N N   . LYS B 2 277 ? -9.974  6.543   14.753  1.00 77.19 277 B 1 
ATOM 7666 C CA  . LYS B 2 277 ? -11.279 6.984   15.269  1.00 77.90 277 B 1 
ATOM 7667 C C   . LYS B 2 277 ? -11.599 8.424   14.868  1.00 79.92 277 B 1 
ATOM 7668 O O   . LYS B 2 277 ? -12.746 8.754   14.558  1.00 79.22 277 B 1 
ATOM 7669 C CB  . LYS B 2 277 ? -11.302 6.838   16.800  1.00 76.62 277 B 1 
ATOM 7670 C CG  . LYS B 2 277 ? -11.478 5.372   17.225  1.00 69.83 277 B 1 
ATOM 7671 C CD  . LYS B 2 277 ? -11.325 5.185   18.741  1.00 64.34 277 B 1 
ATOM 7672 C CE  . LYS B 2 277 ? -11.517 3.701   19.063  1.00 55.95 277 B 1 
ATOM 7673 N NZ  . LYS B 2 277 ? -10.905 3.276   20.346  1.00 48.04 277 B 1 
ATOM 7674 N N   . GLY B 2 278 ? -10.590 9.287   14.840  1.00 78.27 278 B 1 
ATOM 7675 C CA  . GLY B 2 278 ? -10.712 10.651  14.342  1.00 79.01 278 B 1 
ATOM 7676 C C   . GLY B 2 278 ? -11.101 10.707  12.863  1.00 81.03 278 B 1 
ATOM 7677 O O   . GLY B 2 278 ? -12.023 11.445  12.505  1.00 80.62 278 B 1 
ATOM 7678 N N   . ILE B 2 279 ? -10.454 9.899   12.022  1.00 78.88 279 B 1 
ATOM 7679 C CA  . ILE B 2 279 ? -10.765 9.778   10.588  1.00 77.56 279 B 1 
ATOM 7680 C C   . ILE B 2 279 ? -12.189 9.254   10.400  1.00 77.69 279 B 1 
ATOM 7681 O O   . ILE B 2 279 ? -12.972 9.895   9.701   1.00 76.93 279 B 1 
ATOM 7682 C CB  . ILE B 2 279 ? -9.742  8.884   9.853   1.00 76.45 279 B 1 
ATOM 7683 C CG1 . ILE B 2 279 ? -8.344  9.533   9.838   1.00 72.13 279 B 1 
ATOM 7684 C CG2 . ILE B 2 279 ? -10.182 8.617   8.398   1.00 72.68 279 B 1 
ATOM 7685 C CD1 . ILE B 2 279 ? -7.224  8.545   9.495   1.00 68.32 279 B 1 
ATOM 7686 N N   . GLU B 2 280 ? -12.549 8.151   11.056  1.00 76.88 280 B 1 
ATOM 7687 C CA  . GLU B 2 280 ? -13.880 7.543   10.967  1.00 75.68 280 B 1 
ATOM 7688 C C   . GLU B 2 280 ? -14.982 8.531   11.363  1.00 76.46 280 B 1 
ATOM 7689 O O   . GLU B 2 280 ? -15.947 8.722   10.630  1.00 76.36 280 B 1 
ATOM 7690 C CB  . GLU B 2 280 ? -13.959 6.310   11.873  1.00 73.60 280 B 1 
ATOM 7691 C CG  . GLU B 2 280 ? -13.155 5.131   11.318  1.00 66.74 280 B 1 
ATOM 7692 C CD  . GLU B 2 280 ? -13.199 3.895   12.228  1.00 61.10 280 B 1 
ATOM 7693 O OE1 . GLU B 2 280 ? -12.871 2.801   11.718  1.00 55.71 280 B 1 
ATOM 7694 O OE2 . GLU B 2 280 ? -13.549 4.043   13.423  1.00 56.72 280 B 1 
ATOM 7695 N N   . LYS B 2 281 ? -14.793 9.244   12.463  1.00 81.22 281 B 1 
ATOM 7696 C CA  . LYS B 2 281 ? -15.766 10.236  12.933  1.00 80.84 281 B 1 
ATOM 7697 C C   . LYS B 2 281 ? -15.940 11.400  11.955  1.00 80.61 281 B 1 
ATOM 7698 O O   . LYS B 2 281 ? -17.061 11.871  11.735  1.00 79.18 281 B 1 
ATOM 7699 C CB  . LYS B 2 281 ? -15.321 10.713  14.315  1.00 80.55 281 B 1 
ATOM 7700 C CG  . LYS B 2 281 ? -16.381 11.590  14.984  1.00 71.88 281 B 1 
ATOM 7701 C CD  . LYS B 2 281 ? -15.896 11.977  16.377  1.00 67.72 281 B 1 
ATOM 7702 C CE  . LYS B 2 281 ? -16.960 12.794  17.101  1.00 58.07 281 B 1 
ATOM 7703 N NZ  . LYS B 2 281 ? -16.517 13.143  18.468  1.00 50.40 281 B 1 
ATOM 7704 N N   . ARG B 2 282 ? -14.851 11.889  11.353  1.00 79.44 282 B 1 
ATOM 7705 C CA  . ARG B 2 282 ? -14.922 12.949  10.332  1.00 77.84 282 B 1 
ATOM 7706 C C   . ARG B 2 282 ? -15.508 12.439  9.018   1.00 77.80 282 B 1 
ATOM 7707 O O   . ARG B 2 282 ? -16.274 13.161  8.373   1.00 77.06 282 B 1 
ATOM 7708 C CB  . ARG B 2 282 ? -13.534 13.573  10.127  1.00 77.78 282 B 1 
ATOM 7709 C CG  . ARG B 2 282 ? -13.126 14.454  11.325  1.00 77.59 282 B 1 
ATOM 7710 C CD  . ARG B 2 282 ? -11.801 15.185  11.099  1.00 78.97 282 B 1 
ATOM 7711 N NE  . ARG B 2 282 ? -10.667 14.263  11.010  1.00 76.54 282 B 1 
ATOM 7712 C CZ  . ARG B 2 282 ? -9.818  13.905  11.963  1.00 75.61 282 B 1 
ATOM 7713 N NH1 . ARG B 2 282 ? -9.892  14.358  13.181  1.00 67.83 282 B 1 
ATOM 7714 N NH2 . ARG B 2 282 ? -8.851  13.084  11.685  1.00 70.27 282 B 1 
ATOM 7715 N N   . ALA B 2 283 ? -15.222 11.188  8.664   1.00 77.79 283 B 1 
ATOM 7716 C CA  . ALA B 2 283 ? -15.805 10.483  7.538   1.00 74.38 283 B 1 
ATOM 7717 C C   . ALA B 2 283 ? -17.314 10.338  7.681   1.00 73.33 283 B 1 
ATOM 7718 O O   . ALA B 2 283 ? -18.062 10.741  6.793   1.00 71.16 283 B 1 
ATOM 7719 C CB  . ALA B 2 283 ? -15.167 9.095   7.441   1.00 72.06 283 B 1 
ATOM 7720 N N   . GLU B 2 284 ? -17.777 9.839   8.825   1.00 77.69 284 B 1 
ATOM 7721 C CA  . GLU B 2 284 ? -19.198 9.753   9.144   1.00 75.83 284 B 1 
ATOM 7722 C C   . GLU B 2 284 ? -19.865 11.124  9.086   1.00 75.01 284 B 1 
ATOM 7723 O O   . GLU B 2 284 ? -20.931 11.254  8.498   1.00 73.93 284 B 1 
ATOM 7724 C CB  . GLU B 2 284 ? -19.416 9.166   10.537  1.00 75.00 284 B 1 
ATOM 7725 C CG  . GLU B 2 284 ? -19.327 7.643   10.569  1.00 66.44 284 B 1 
ATOM 7726 C CD  . GLU B 2 284 ? -19.758 7.087   11.933  1.00 60.65 284 B 1 
ATOM 7727 O OE1 . GLU B 2 284 ? -20.186 5.916   11.962  1.00 54.19 284 B 1 
ATOM 7728 O OE2 . GLU B 2 284 ? -19.710 7.848   12.926  1.00 56.00 284 B 1 
ATOM 7729 N N   . MET B 2 285 ? -19.234 12.172  9.606   1.00 78.05 285 B 1 
ATOM 7730 C CA  . MET B 2 285 ? -19.783 13.527  9.497   1.00 75.66 285 B 1 
ATOM 7731 C C   . MET B 2 285 ? -19.870 14.026  8.050   1.00 73.90 285 B 1 
ATOM 7732 O O   . MET B 2 285 ? -20.855 14.683  7.706   1.00 72.20 285 B 1 
ATOM 7733 C CB  . MET B 2 285 ? -18.977 14.510  10.344  1.00 75.51 285 B 1 
ATOM 7734 C CG  . MET B 2 285 ? -19.327 14.408  11.828  1.00 68.86 285 B 1 
ATOM 7735 S SD  . MET B 2 285 ? -18.751 15.824  12.822  1.00 63.16 285 B 1 
ATOM 7736 C CE  . MET B 2 285 ? -16.968 15.506  12.819  1.00 55.38 285 B 1 
ATOM 7737 N N   . LYS B 2 286 ? -18.882 13.722  7.196   1.00 75.64 286 B 1 
ATOM 7738 C CA  . LYS B 2 286 ? -18.934 14.059  5.764   1.00 72.95 286 B 1 
ATOM 7739 C C   . LYS B 2 286 ? -20.003 13.250  5.041   1.00 71.54 286 B 1 
ATOM 7740 O O   . LYS B 2 286 ? -20.813 13.839  4.331   1.00 68.59 286 B 1 
ATOM 7741 C CB  . LYS B 2 286 ? -17.564 13.891  5.083   1.00 70.30 286 B 1 
ATOM 7742 C CG  . LYS B 2 286 ? -16.697 15.159  5.169   1.00 64.30 286 B 1 
ATOM 7743 C CD  . LYS B 2 286 ? -15.408 15.020  4.338   1.00 61.62 286 B 1 
ATOM 7744 C CE  . LYS B 2 286 ? -14.601 16.324  4.380   1.00 55.54 286 B 1 
ATOM 7745 N NZ  . LYS B 2 286 ? -13.338 16.270  3.599   1.00 51.50 286 B 1 
ATOM 7746 N N   . ASN B 2 287 ? -20.066 11.938  5.259   1.00 70.21 287 B 1 
ATOM 7747 C CA  . ASN B 2 287 ? -21.103 11.086  4.671   1.00 68.41 287 B 1 
ATOM 7748 C C   . ASN B 2 287 ? -22.480 11.487  5.157   1.00 67.99 287 B 1 
ATOM 7749 O O   . ASN B 2 287 ? -23.384 11.609  4.348   1.00 66.31 287 B 1 
ATOM 7750 C CB  . ASN B 2 287 ? -20.874 9.597   4.972   1.00 66.00 287 B 1 
ATOM 7751 C CG  . ASN B 2 287 ? -20.380 8.844   3.756   1.00 60.38 287 B 1 
ATOM 7752 O OD1 . ASN B 2 287 ? -20.012 9.408   2.740   1.00 55.35 287 B 1 
ATOM 7753 N ND2 . ASN B 2 287 ? -20.352 7.530   3.825   1.00 55.54 287 B 1 
ATOM 7754 N N   . LEU B 2 288 ? -22.631 11.772  6.435   1.00 70.99 288 B 1 
ATOM 7755 C CA  . LEU B 2 288 ? -23.867 12.317  6.969   1.00 68.80 288 B 1 
ATOM 7756 C C   . LEU B 2 288 ? -24.218 13.617  6.269   1.00 68.91 288 B 1 
ATOM 7757 O O   . LEU B 2 288 ? -25.385 13.816  5.989   1.00 65.97 288 B 1 
ATOM 7758 C CB  . LEU B 2 288 ? -23.757 12.525  8.488   1.00 66.97 288 B 1 
ATOM 7759 C CG  . LEU B 2 288 ? -24.126 11.269  9.298   1.00 61.26 288 B 1 
ATOM 7760 C CD1 . LEU B 2 288 ? -23.477 11.321  10.676  1.00 56.32 288 B 1 
ATOM 7761 C CD2 . LEU B 2 288 ? -25.635 11.174  9.490   1.00 56.78 288 B 1 
ATOM 7762 N N   . ARG B 2 289 ? -23.276 14.495  5.929   1.00 71.26 289 B 1 
ATOM 7763 C CA  . ARG B 2 289 ? -23.590 15.702  5.150   1.00 69.14 289 B 1 
ATOM 7764 C C   . ARG B 2 289 ? -24.039 15.366  3.732   1.00 68.05 289 B 1 
ATOM 7765 O O   . ARG B 2 289 ? -25.015 15.944  3.269   1.00 65.80 289 B 1 
ATOM 7766 C CB  . ARG B 2 289 ? -22.404 16.673  5.118   1.00 66.87 289 B 1 
ATOM 7767 C CG  . ARG B 2 289 ? -22.276 17.470  6.415   1.00 61.27 289 B 1 
ATOM 7768 C CD  . ARG B 2 289 ? -21.066 18.399  6.322   1.00 60.03 289 B 1 
ATOM 7769 N NE  . ARG B 2 289 ? -20.848 19.143  7.571   1.00 54.86 289 B 1 
ATOM 7770 C CZ  . ARG B 2 289 ? -19.908 20.050  7.780   1.00 50.43 289 B 1 
ATOM 7771 N NH1 . ARG B 2 289 ? -19.084 20.414  6.830   1.00 48.01 289 B 1 
ATOM 7772 N NH2 . ARG B 2 289 ? -19.773 20.603  8.949   1.00 45.08 289 B 1 
ATOM 7773 N N   . PHE B 2 290 ? -23.364 14.437  3.062   1.00 65.46 290 B 1 
ATOM 7774 C CA  . PHE B 2 290 ? -23.638 14.095  1.667   1.00 64.39 290 B 1 
ATOM 7775 C C   . PHE B 2 290 ? -24.897 13.227  1.515   1.00 65.42 290 B 1 
ATOM 7776 O O   . PHE B 2 290 ? -25.792 13.573  0.745   1.00 62.14 290 B 1 
ATOM 7777 C CB  . PHE B 2 290 ? -22.398 13.440  1.054   1.00 60.33 290 B 1 
ATOM 7778 C CG  . PHE B 2 290 ? -22.184 13.840  -0.383  1.00 56.75 290 B 1 
ATOM 7779 C CD1 . PHE B 2 290 ? -22.794 13.130  -1.425  1.00 51.91 290 B 1 
ATOM 7780 C CD2 . PHE B 2 290 ? -21.373 14.953  -0.677  1.00 50.44 290 B 1 
ATOM 7781 C CE1 . PHE B 2 290 ? -22.593 13.521  -2.758  1.00 45.45 290 B 1 
ATOM 7782 C CE2 . PHE B 2 290 ? -21.168 15.347  -2.007  1.00 45.40 290 B 1 
ATOM 7783 C CZ  . PHE B 2 290 ? -21.777 14.629  -3.049  1.00 45.18 290 B 1 
ATOM 7784 N N   . ASP B 2 291 ? -25.020 12.159  2.320   1.00 63.28 291 B 1 
ATOM 7785 C CA  . ASP B 2 291 ? -26.231 11.340  2.408   1.00 62.88 291 B 1 
ATOM 7786 C C   . ASP B 2 291 ? -27.397 12.179  2.912   1.00 64.13 291 B 1 
ATOM 7787 O O   . ASP B 2 291 ? -28.496 12.064  2.388   1.00 61.36 291 B 1 
ATOM 7788 C CB  . ASP B 2 291 ? -26.052 10.134  3.345   1.00 58.81 291 B 1 
ATOM 7789 C CG  . ASP B 2 291 ? -25.563 8.857   2.668   1.00 53.10 291 B 1 
ATOM 7790 O OD1 . ASP B 2 291 ? -25.700 8.753   1.431   1.00 47.96 291 B 1 
ATOM 7791 O OD2 . ASP B 2 291 ? -25.138 7.960   3.425   1.00 48.00 291 B 1 
ATOM 7792 N N   . MET B 2 292 ? -27.183 13.083  3.873   1.00 65.66 292 B 1 
ATOM 7793 C CA  . MET B 2 292 ? -28.218 14.049  4.212   1.00 65.33 292 B 1 
ATOM 7794 C C   . MET B 2 292 ? -28.552 14.912  3.016   1.00 67.89 292 B 1 
ATOM 7795 O O   . MET B 2 292 ? -29.726 15.179  2.858   1.00 64.93 292 B 1 
ATOM 7796 C CB  . MET B 2 292 ? -27.904 14.966  5.401   1.00 59.94 292 B 1 
ATOM 7797 C CG  . MET B 2 292 ? -28.137 14.345  6.764   1.00 53.53 292 B 1 
ATOM 7798 S SD  . MET B 2 292 ? -28.282 15.594  8.085   1.00 47.51 292 B 1 
ATOM 7799 C CE  . MET B 2 292 ? -26.693 15.359  8.903   1.00 42.81 292 B 1 
ATOM 7800 N N   . MET B 2 293 ? -27.637 15.363  2.165   1.00 66.45 293 B 1 
ATOM 7801 C CA  . MET B 2 293 ? -28.028 16.148  0.988   1.00 66.67 293 B 1 
ATOM 7802 C C   . MET B 2 293 ? -28.897 15.335  0.033   1.00 67.48 293 B 1 
ATOM 7803 O O   . MET B 2 293 ? -29.905 15.846  -0.438  1.00 65.40 293 B 1 
ATOM 7804 C CB  . MET B 2 293 ? -26.822 16.732  0.250   1.00 63.79 293 B 1 
ATOM 7805 C CG  . MET B 2 293 ? -26.404 18.089  0.816   1.00 59.56 293 B 1 
ATOM 7806 S SD  . MET B 2 293 ? -26.169 19.376  -0.452  1.00 55.94 293 B 1 
ATOM 7807 C CE  . MET B 2 293 ? -24.647 18.800  -1.231  1.00 51.26 293 B 1 
ATOM 7808 N N   . PHE B 2 294 ? -28.578 14.069  -0.217  1.00 63.69 294 B 1 
ATOM 7809 C CA  . PHE B 2 294 ? -29.382 13.218  -1.093  1.00 63.00 294 B 1 
ATOM 7810 C C   . PHE B 2 294 ? -30.723 12.827  -0.475  1.00 64.67 294 B 1 
ATOM 7811 O O   . PHE B 2 294 ? -31.769 12.948  -1.113  1.00 61.96 294 B 1 
ATOM 7812 C CB  . PHE B 2 294 ? -28.576 11.979  -1.498  1.00 58.26 294 B 1 
ATOM 7813 C CG  . PHE B 2 294 ? -28.350 11.936  -2.987  1.00 54.27 294 B 1 
ATOM 7814 C CD1 . PHE B 2 294 ? -29.339 11.403  -3.835  1.00 49.11 294 B 1 
ATOM 7815 C CD2 . PHE B 2 294 ? -27.170 12.473  -3.532  1.00 48.50 294 B 1 
ATOM 7816 C CE1 . PHE B 2 294 ? -29.142 11.399  -5.222  1.00 42.73 294 B 1 
ATOM 7817 C CE2 . PHE B 2 294 ? -26.972 12.472  -4.916  1.00 42.82 294 B 1 
ATOM 7818 C CZ  . PHE B 2 294 ? -27.957 11.933  -5.763  1.00 43.14 294 B 1 
ATOM 7819 N N   . LYS B 2 295 ? -30.707 12.401  0.788   1.00 65.82 295 B 1 
ATOM 7820 C CA  . LYS B 2 295 ? -31.924 12.024  1.514   1.00 65.78 295 B 1 
ATOM 7821 C C   . LYS B 2 295 ? -32.821 13.247  1.685   1.00 67.36 295 B 1 
ATOM 7822 O O   . LYS B 2 295 ? -33.987 13.204  1.309   1.00 65.72 295 B 1 
ATOM 7823 C CB  . LYS B 2 295 ? -31.524 11.346  2.833   1.00 62.51 295 B 1 
ATOM 7824 C CG  . LYS B 2 295 ? -32.513 10.265  3.259   1.00 55.86 295 B 1 
ATOM 7825 C CD  . LYS B 2 295 ? -31.990 9.563   4.508   1.00 51.42 295 B 1 
ATOM 7826 C CE  . LYS B 2 295 ? -32.857 8.355   4.844   1.00 45.10 295 B 1 
ATOM 7827 N NZ  . LYS B 2 295 ? -32.367 7.661   6.051   1.00 39.59 295 B 1 
ATOM 7828 N N   . LYS B 2 296 ? -32.249 14.377  2.099   1.00 67.91 296 B 1 
ATOM 7829 C CA  . LYS B 2 296 ? -32.940 15.665  2.147   1.00 68.70 296 B 1 
ATOM 7830 C C   . LYS B 2 296 ? -33.397 16.140  0.781   1.00 71.37 296 B 1 
ATOM 7831 O O   . LYS B 2 296 ? -34.338 16.906  0.749   1.00 69.13 296 B 1 
ATOM 7832 C CB  . LYS B 2 296 ? -32.075 16.770  2.754   1.00 64.47 296 B 1 
ATOM 7833 C CG  . LYS B 2 296 ? -31.858 16.673  4.262   1.00 57.73 296 B 1 
ATOM 7834 C CD  . LYS B 2 296 ? -30.855 17.760  4.661   1.00 54.00 296 B 1 
ATOM 7835 C CE  . LYS B 2 296 ? -30.623 17.761  6.165   1.00 48.00 296 B 1 
ATOM 7836 N NZ  . LYS B 2 296 ? -29.616 18.767  6.536   1.00 43.08 296 B 1 
ATOM 7837 N N   . LEU B 2 297 ? -32.812 15.751  -0.343  1.00 69.26 297 B 1 
ATOM 7838 C CA  . LEU B 2 297 ? -33.352 16.135  -1.649  1.00 69.13 297 B 1 
ATOM 7839 C C   . LEU B 2 297 ? -34.725 15.488  -1.890  1.00 71.61 297 B 1 
ATOM 7840 O O   . LEU B 2 297 ? -35.639 16.151  -2.386  1.00 69.19 297 B 1 
ATOM 7841 C CB  . LEU B 2 297 ? -32.368 15.769  -2.771  1.00 65.66 297 B 1 
ATOM 7842 C CG  . LEU B 2 297 ? -32.620 16.598  -4.048  1.00 60.32 297 B 1 
ATOM 7843 C CD1 . LEU B 2 297 ? -31.758 17.857  -4.063  1.00 56.50 297 B 1 
ATOM 7844 C CD2 . LEU B 2 297 ? -32.303 15.786  -5.299  1.00 56.12 297 B 1 
ATOM 7845 N N   . ASN B 2 298 ? -34.876 14.224  -1.505  1.00 68.48 298 B 1 
ATOM 7846 C CA  . ASN B 2 298 ? -36.172 13.544  -1.545  1.00 68.78 298 B 1 
ATOM 7847 C C   . ASN B 2 298 ? -37.124 14.104  -0.484  1.00 71.50 298 B 1 
ATOM 7848 O O   . ASN B 2 298 ? -38.256 14.461  -0.814  1.00 70.61 298 B 1 
ATOM 7849 C CB  . ASN B 2 298 ? -35.966 12.031  -1.403  1.00 65.18 298 B 1 
ATOM 7850 C CG  . ASN B 2 298 ? -35.491 11.386  -2.695  1.00 60.18 298 B 1 
ATOM 7851 O OD1 . ASN B 2 298 ? -35.616 11.915  -3.788  1.00 53.59 298 B 1 
ATOM 7852 N ND2 . ASN B 2 298 ? -34.955 10.185  -2.603  1.00 52.58 298 B 1 
ATOM 7853 N N   . ASP B 2 299 ? -36.647 14.306  0.737   1.00 72.55 299 B 1 
ATOM 7854 C CA  . ASP B 2 299 ? -37.433 14.912  1.817   1.00 73.54 299 B 1 
ATOM 7855 C C   . ASP B 2 299 ? -37.868 16.345  1.473   1.00 76.35 299 B 1 
ATOM 7856 O O   . ASP B 2 299 ? -38.986 16.756  1.786   1.00 75.74 299 B 1 
ATOM 7857 C CB  . ASP B 2 299 ? -36.617 14.898  3.120   1.00 70.48 299 B 1 
ATOM 7858 C CG  . ASP B 2 299 ? -36.296 13.489  3.642   1.00 65.79 299 B 1 
ATOM 7859 O OD1 . ASP B 2 299 ? -37.051 12.549  3.311   1.00 60.46 299 B 1 
ATOM 7860 O OD2 . ASP B 2 299 ? -35.281 13.359  4.364   1.00 59.31 299 B 1 
ATOM 7861 N N   . MET B 2 300 ? -37.038 17.100  0.749   1.00 76.79 300 B 1 
ATOM 7862 C CA  . MET B 2 300 ? -37.368 18.424  0.224   1.00 77.62 300 B 1 
ATOM 7863 C C   . MET B 2 300 ? -38.479 18.353  -0.818  1.00 79.92 300 B 1 
ATOM 7864 O O   . MET B 2 300 ? -39.404 19.155  -0.760  1.00 78.96 300 B 1 
ATOM 7865 C CB  . MET B 2 300 ? -36.117 19.083  -0.366  1.00 76.36 300 B 1 
ATOM 7866 C CG  . MET B 2 300 ? -36.357 20.518  -0.844  1.00 72.78 300 B 1 
ATOM 7867 S SD  . MET B 2 300 ? -35.471 20.982  -2.358  1.00 67.46 300 B 1 
ATOM 7868 C CE  . MET B 2 300 ? -36.425 20.118  -3.610  1.00 60.15 300 B 1 
ATOM 7869 N N   . LYS B 2 301 ? -38.426 17.403  -1.758  1.00 77.42 301 B 1 
ATOM 7870 C CA  . LYS B 2 301 ? -39.508 17.215  -2.739  1.00 76.50 301 B 1 
ATOM 7871 C C   . LYS B 2 301 ? -40.827 16.876  -2.043  1.00 78.51 301 B 1 
ATOM 7872 O O   . LYS B 2 301 ? -41.859 17.453  -2.387  1.00 77.63 301 B 1 
ATOM 7873 C CB  . LYS B 2 301 ? -39.146 16.120  -3.756  1.00 72.87 301 B 1 
ATOM 7874 C CG  . LYS B 2 301 ? -38.097 16.556  -4.791  1.00 65.85 301 B 1 
ATOM 7875 C CD  . LYS B 2 301 ? -37.725 15.368  -5.687  1.00 60.42 301 B 1 
ATOM 7876 C CE  . LYS B 2 301 ? -36.662 15.747  -6.724  1.00 52.96 301 B 1 
ATOM 7877 N NZ  . LYS B 2 301 ? -36.272 14.590  -7.578  1.00 46.92 301 B 1 
ATOM 7878 N N   . ILE B 2 302 ? -40.782 16.005  -1.040  1.00 77.60 302 B 1 
ATOM 7879 C CA  . ILE B 2 302 ? -41.948 15.641  -0.227  1.00 77.26 302 B 1 
ATOM 7880 C C   . ILE B 2 302 ? -42.461 16.865  0.538   1.00 79.08 302 B 1 
ATOM 7881 O O   . ILE B 2 302 ? -43.647 17.186  0.466   1.00 78.00 302 B 1 
ATOM 7882 C CB  . ILE B 2 302 ? -41.593 14.465  0.712   1.00 75.33 302 B 1 
ATOM 7883 C CG1 . ILE B 2 302 ? -41.305 13.186  -0.112  1.00 70.01 302 B 1 
ATOM 7884 C CG2 . ILE B 2 302 ? -42.726 14.196  1.714   1.00 68.11 302 B 1 
ATOM 7885 C CD1 . ILE B 2 302 ? -40.629 12.070  0.693   1.00 61.34 302 B 1 
ATOM 7886 N N   . SER B 2 303 ? -41.585 17.592  1.212   1.00 80.34 303 B 1 
ATOM 7887 C CA  . SER B 2 303 ? -41.953 18.781  1.988   1.00 81.13 303 B 1 
ATOM 7888 C C   . SER B 2 303 ? -42.525 19.897  1.106   1.00 82.59 303 B 1 
ATOM 7889 O O   . SER B 2 303 ? -43.538 20.496  1.465   1.00 81.83 303 B 1 
ATOM 7890 C CB  . SER B 2 303 ? -40.756 19.290  2.787   1.00 80.17 303 B 1 
ATOM 7891 O OG  . SER B 2 303 ? -40.339 18.319  3.721   1.00 73.43 303 B 1 
ATOM 7892 N N   . MET B 2 304 ? -41.945 20.129  -0.078  1.00 81.93 304 B 1 
ATOM 7893 C CA  . MET B 2 304 ? -42.499 21.070  -1.063  1.00 82.10 304 B 1 
ATOM 7894 C C   . MET B 2 304 ? -43.900 20.651  -1.522  1.00 82.98 304 B 1 
ATOM 7895 O O   . MET B 2 304 ? -44.798 21.488  -1.539  1.00 82.30 304 B 1 
ATOM 7896 C CB  . MET B 2 304 ? -41.559 21.203  -2.268  1.00 82.08 304 B 1 
ATOM 7897 C CG  . MET B 2 304 ? -40.368 22.124  -1.988  1.00 78.76 304 B 1 
ATOM 7898 S SD  . MET B 2 304 ? -40.757 23.905  -1.867  1.00 77.23 304 B 1 
ATOM 7899 C CE  . MET B 2 304 ? -41.025 24.295  -3.613  1.00 68.34 304 B 1 
ATOM 7900 N N   . ALA B 2 305 ? -44.113 19.363  -1.817  1.00 82.21 305 B 1 
ATOM 7901 C CA  . ALA B 2 305 ? -45.428 18.851  -2.192  1.00 81.41 305 B 1 
ATOM 7902 C C   . ALA B 2 305 ? -46.466 19.040  -1.072  1.00 82.37 305 B 1 
ATOM 7903 O O   . ALA B 2 305 ? -47.608 19.407  -1.342  1.00 80.94 305 B 1 
ATOM 7904 C CB  . ALA B 2 305 ? -45.286 17.378  -2.590  1.00 79.79 305 B 1 
ATOM 7905 N N   . TYR B 2 306 ? -46.073 18.865  0.190   1.00 81.90 306 B 1 
ATOM 7906 C CA  . TYR B 2 306 ? -46.949 19.149  1.333   1.00 81.55 306 B 1 
ATOM 7907 C C   . TYR B 2 306 ? -47.302 20.635  1.457   1.00 82.58 306 B 1 
ATOM 7908 O O   . TYR B 2 306 ? -48.457 20.961  1.727   1.00 81.70 306 B 1 
ATOM 7909 C CB  . TYR B 2 306 ? -46.312 18.642  2.631   1.00 79.46 306 B 1 
ATOM 7910 C CG  . TYR B 2 306 ? -46.637 17.200  2.941   1.00 74.74 306 B 1 
ATOM 7911 C CD1 . TYR B 2 306 ? -47.942 16.843  3.348   1.00 67.98 306 B 1 
ATOM 7912 C CD2 . TYR B 2 306 ? -45.651 16.201  2.841   1.00 67.28 306 B 1 
ATOM 7913 C CE1 . TYR B 2 306 ? -48.258 15.509  3.646   1.00 63.32 306 B 1 
ATOM 7914 C CE2 . TYR B 2 306 ? -45.954 14.861  3.134   1.00 62.16 306 B 1 
ATOM 7915 C CZ  . TYR B 2 306 ? -47.261 14.518  3.536   1.00 65.30 306 B 1 
ATOM 7916 O OH  . TYR B 2 306 ? -47.561 13.208  3.826   1.00 63.07 306 B 1 
ATOM 7917 N N   . ILE B 2 307 ? -46.350 21.542  1.221   1.00 82.98 307 B 1 
ATOM 7918 C CA  . ILE B 2 307 ? -46.617 22.989  1.253   1.00 83.58 307 B 1 
ATOM 7919 C C   . ILE B 2 307 ? -47.497 23.419  0.068   1.00 83.85 307 B 1 
ATOM 7920 O O   . ILE B 2 307 ? -48.419 24.219  0.253   1.00 82.55 307 B 1 
ATOM 7921 C CB  . ILE B 2 307 ? -45.310 23.801  1.321   1.00 83.85 307 B 1 
ATOM 7922 C CG1 . ILE B 2 307 ? -44.437 23.477  2.562   1.00 80.57 307 B 1 
ATOM 7923 C CG2 . ILE B 2 307 ? -45.608 25.310  1.296   1.00 78.72 307 B 1 
ATOM 7924 C CD1 . ILE B 2 307 ? -45.005 23.882  3.923   1.00 72.79 307 B 1 
ATOM 7925 N N   . GLU B 2 308 ? -47.284 22.861  -1.128  1.00 83.38 308 B 1 
ATOM 7926 C CA  . GLU B 2 308 ? -48.166 23.089  -2.280  1.00 82.07 308 B 1 
ATOM 7927 C C   . GLU B 2 308 ? -49.589 22.599  -2.004  1.00 82.52 308 B 1 
ATOM 7928 O O   . GLU B 2 308 ? -50.561 23.309  -2.271  1.00 81.36 308 B 1 
ATOM 7929 C CB  . GLU B 2 308 ? -47.627 22.385  -3.529  1.00 80.53 308 B 1 
ATOM 7930 C CG  . GLU B 2 308 ? -46.481 23.161  -4.172  1.00 70.75 308 B 1 
ATOM 7931 C CD  . GLU B 2 308 ? -46.025 22.570  -5.505  1.00 64.57 308 B 1 
ATOM 7932 O OE1 . GLU B 2 308 ? -45.243 23.274  -6.185  1.00 57.15 308 B 1 
ATOM 7933 O OE2 . GLU B 2 308 ? -46.469 21.455  -5.853  1.00 56.72 308 B 1 
ATOM 7934 N N   . TRP B 2 309 ? -49.707 21.407  -1.408  1.00 82.07 309 B 1 
ATOM 7935 C CA  . TRP B 2 309 ? -51.002 20.874  -1.002  1.00 80.98 309 B 1 
ATOM 7936 C C   . TRP B 2 309 ? -51.675 21.760  0.051   1.00 82.31 309 B 1 
ATOM 7937 O O   . TRP B 2 309 ? -52.863 22.067  -0.073  1.00 80.92 309 B 1 
ATOM 7938 C CB  . TRP B 2 309 ? -50.825 19.443  -0.506  1.00 77.80 309 B 1 
ATOM 7939 C CG  . TRP B 2 309 ? -52.118 18.771  -0.174  1.00 70.27 309 B 1 
ATOM 7940 C CD1 . TRP B 2 309 ? -52.917 18.137  -1.054  1.00 60.53 309 B 1 
ATOM 7941 C CD2 . TRP B 2 309 ? -52.788 18.683  1.123   1.00 63.32 309 B 1 
ATOM 7942 N NE1 . TRP B 2 309 ? -54.037 17.638  -0.395  1.00 53.40 309 B 1 
ATOM 7943 C CE2 . TRP B 2 309 ? -53.994 17.944  0.939   1.00 55.76 309 B 1 
ATOM 7944 C CE3 . TRP B 2 309 ? -52.487 19.128  2.422   1.00 54.43 309 B 1 
ATOM 7945 C CZ2 . TRP B 2 309 ? -54.866 17.653  2.010   1.00 54.86 309 B 1 
ATOM 7946 C CZ3 . TRP B 2 309 ? -53.356 18.848  3.494   1.00 51.30 309 B 1 
ATOM 7947 C CH2 . TRP B 2 309 ? -54.532 18.112  3.285   1.00 50.68 309 B 1 
ATOM 7948 N N   . TYR B 2 310 ? -50.919 22.253  1.035   1.00 82.83 310 B 1 
ATOM 7949 C CA  . TYR B 2 310 ? -51.407 23.210  2.033   1.00 83.51 310 B 1 
ATOM 7950 C C   . TYR B 2 310 ? -51.917 24.500  1.383   1.00 83.73 310 B 1 
ATOM 7951 O O   . TYR B 2 310 ? -53.034 24.934  1.672   1.00 82.81 310 B 1 
ATOM 7952 C CB  . TYR B 2 310 ? -50.294 23.508  3.040   1.00 83.54 310 B 1 
ATOM 7953 C CG  . TYR B 2 310 ? -50.693 24.525  4.087   1.00 83.84 310 B 1 
ATOM 7954 C CD1 . TYR B 2 310 ? -50.250 25.863  4.005   1.00 78.05 310 B 1 
ATOM 7955 C CD2 . TYR B 2 310 ? -51.520 24.131  5.156   1.00 78.32 310 B 1 
ATOM 7956 C CE1 . TYR B 2 310 ? -50.620 26.792  4.992   1.00 77.47 310 B 1 
ATOM 7957 C CE2 . TYR B 2 310 ? -51.895 25.053  6.146   1.00 76.96 310 B 1 
ATOM 7958 C CZ  . TYR B 2 310 ? -51.441 26.380  6.066   1.00 81.72 310 B 1 
ATOM 7959 O OH  . TYR B 2 310 ? -51.800 27.274  7.042   1.00 80.70 310 B 1 
ATOM 7960 N N   . LYS B 2 311 ? -51.135 25.065  0.445   1.00 83.94 311 B 1 
ATOM 7961 C CA  . LYS B 2 311 ? -51.534 26.246  -0.325  1.00 84.04 311 B 1 
ATOM 7962 C C   . LYS B 2 311 ? -52.844 25.999  -1.080  1.00 83.64 311 B 1 
ATOM 7963 O O   . LYS B 2 311 ? -53.760 26.823  -1.023  1.00 82.35 311 B 1 
ATOM 7964 C CB  . LYS B 2 311 ? -50.390 26.630  -1.274  1.00 83.74 311 B 1 
ATOM 7965 C CG  . LYS B 2 311 ? -50.675 27.961  -1.974  1.00 79.67 311 B 1 
ATOM 7966 C CD  . LYS B 2 311 ? -49.661 28.268  -3.067  1.00 78.18 311 B 1 
ATOM 7967 C CE  . LYS B 2 311 ? -50.097 29.559  -3.755  1.00 72.13 311 B 1 
ATOM 7968 N NZ  . LYS B 2 311 ? -49.470 29.745  -5.075  1.00 66.21 311 B 1 
ATOM 7969 N N   . LYS B 2 312 ? -52.974 24.850  -1.741  1.00 82.53 312 B 1 
ATOM 7970 C CA  . LYS B 2 312 ? -54.176 24.457  -2.482  1.00 81.14 312 B 1 
ATOM 7971 C C   . LYS B 2 312 ? -55.391 24.313  -1.561  1.00 81.06 312 B 1 
ATOM 7972 O O   . LYS B 2 312 ? -56.452 24.859  -1.855  1.00 79.47 312 B 1 
ATOM 7973 C CB  . LYS B 2 312 ? -53.862 23.177  -3.266  1.00 79.43 312 B 1 
ATOM 7974 C CG  . LYS B 2 312 ? -54.776 23.005  -4.484  1.00 70.62 312 B 1 
ATOM 7975 C CD  . LYS B 2 312 ? -54.318 21.803  -5.312  1.00 65.85 312 B 1 
ATOM 7976 C CE  . LYS B 2 312 ? -55.088 21.726  -6.627  1.00 56.82 312 B 1 
ATOM 7977 N NZ  . LYS B 2 312 ? -54.564 20.655  -7.508  1.00 50.19 312 B 1 
ATOM 7978 N N   . LYS B 2 313 ? -55.214 23.676  -0.399  1.00 81.91 313 B 1 
ATOM 7979 C CA  . LYS B 2 313 ? -56.250 23.572  0.638   1.00 80.77 313 B 1 
ATOM 7980 C C   . LYS B 2 313 ? -56.676 24.933  1.185   1.00 81.63 313 B 1 
ATOM 7981 O O   . LYS B 2 313 ? -57.869 25.155  1.383   1.00 78.98 313 B 1 
ATOM 7982 C CB  . LYS B 2 313 ? -55.757 22.660  1.777   1.00 78.46 313 B 1 
ATOM 7983 C CG  . LYS B 2 313 ? -55.983 21.168  1.495   1.00 70.95 313 B 1 
ATOM 7984 C CD  . LYS B 2 313 ? -57.472 20.820  1.604   1.00 64.80 313 B 1 
ATOM 7985 C CE  . LYS B 2 313 ? -57.777 19.405  1.135   1.00 57.15 313 B 1 
ATOM 7986 N NZ  . LYS B 2 313 ? -59.200 19.304  0.716   1.00 50.36 313 B 1 
ATOM 7987 N N   . CYS B 2 314 ? -55.757 25.862  1.398   1.00 82.91 314 B 1 
ATOM 7988 C CA  . CYS B 2 314 ? -56.090 27.225  1.822   1.00 82.22 314 B 1 
ATOM 7989 C C   . CYS B 2 314 ? -56.990 27.924  0.795   1.00 82.12 314 B 1 
ATOM 7990 O O   . CYS B 2 314 ? -58.001 28.519  1.157   1.00 80.32 314 B 1 
ATOM 7991 C CB  . CYS B 2 314 ? -54.807 28.023  2.056   1.00 81.31 314 B 1 
ATOM 7992 S SG  . CYS B 2 314 ? -53.877 27.348  3.465   1.00 76.51 314 B 1 
ATOM 7993 N N   . LYS B 2 315 ? -56.647 27.767  -0.485  1.00 82.10 315 B 1 
ATOM 7994 C CA  . LYS B 2 315 ? -57.392 28.360  -1.601  1.00 81.38 315 B 1 
ATOM 7995 C C   . LYS B 2 315 ? -58.823 27.821  -1.712  1.00 82.25 315 B 1 
ATOM 7996 O O   . LYS B 2 315 ? -59.733 28.593  -1.997  1.00 78.82 315 B 1 
ATOM 7997 C CB  . LYS B 2 315 ? -56.582 28.118  -2.876  1.00 78.16 315 B 1 
ATOM 7998 C CG  . LYS B 2 315 ? -56.949 29.056  -4.026  1.00 71.36 315 B 1 
ATOM 7999 C CD  . LYS B 2 315 ? -56.058 28.715  -5.221  1.00 68.51 315 B 1 
ATOM 8000 C CE  . LYS B 2 315 ? -56.289 29.632  -6.415  1.00 60.66 315 B 1 
ATOM 8001 N NZ  . LYS B 2 315 ? -55.463 29.197  -7.555  1.00 55.06 315 B 1 
ATOM 8002 N N   . GLU B 2 316 ? -59.046 26.535  -1.431  1.00 82.36 316 B 1 
ATOM 8003 C CA  . GLU B 2 316 ? -60.392 25.939  -1.370  1.00 81.84 316 B 1 
ATOM 8004 C C   . GLU B 2 316 ? -61.291 26.618  -0.326  1.00 82.16 316 B 1 
ATOM 8005 O O   . GLU B 2 316 ? -62.488 26.779  -0.552  1.00 78.83 316 B 1 
ATOM 8006 C CB  . GLU B 2 316 ? -60.299 24.435  -1.050  1.00 80.24 316 B 1 
ATOM 8007 C CG  . GLU B 2 316 ? -59.825 23.571  -2.223  1.00 74.26 316 B 1 
ATOM 8008 C CD  . GLU B 2 316 ? -59.627 22.083  -1.859  1.00 69.97 316 B 1 
ATOM 8009 O OE1 . GLU B 2 316 ? -59.139 21.324  -2.721  1.00 63.09 316 B 1 
ATOM 8010 O OE2 . GLU B 2 316 ? -59.913 21.659  -0.712  1.00 65.62 316 B 1 
ATOM 8011 N N   . VAL B 2 317 ? -60.718 27.066  0.794   1.00 82.99 317 B 1 
ATOM 8012 C CA  . VAL B 2 317 ? -61.445 27.762  1.871   1.00 81.79 317 B 1 
ATOM 8013 C C   . VAL B 2 317 ? -61.464 29.288  1.669   1.00 82.78 317 B 1 
ATOM 8014 O O   . VAL B 2 317 ? -61.907 30.023  2.545   1.00 78.55 317 B 1 
ATOM 8015 C CB  . VAL B 2 317 ? -60.941 27.361  3.274   1.00 78.83 317 B 1 
ATOM 8016 C CG1 . VAL B 2 317 ? -62.116 27.281  4.253   1.00 70.00 317 B 1 
ATOM 8017 C CG2 . VAL B 2 317 ? -60.252 25.996  3.344   1.00 69.98 317 B 1 
ATOM 8018 N N   . LYS B 2 318 ? -61.002 29.774  0.517   1.00 82.33 318 B 1 
ATOM 8019 C CA  . LYS B 2 318 ? -60.908 31.204  0.161   1.00 82.11 318 B 1 
ATOM 8020 C C   . LYS B 2 318 ? -60.056 32.049  1.124   1.00 83.11 318 B 1 
ATOM 8021 O O   . LYS B 2 318 ? -60.290 33.247  1.279   1.00 78.37 318 B 1 
ATOM 8022 C CB  . LYS B 2 318 ? -62.294 31.815  -0.050  1.00 79.21 318 B 1 
ATOM 8023 C CG  . LYS B 2 318 ? -63.129 31.115  -1.129  1.00 74.38 318 B 1 
ATOM 8024 C CD  . LYS B 2 318 ? -64.431 31.892  -1.316  1.00 67.10 318 B 1 
ATOM 8025 C CE  . LYS B 2 318 ? -65.285 31.262  -2.412  1.00 60.03 318 B 1 
ATOM 8026 N NZ  . LYS B 2 318 ? -66.546 32.018  -2.609  1.00 51.52 318 B 1 
ATOM 8027 N N   . ILE B 2 319 ? -59.063 31.449  1.743   1.00 83.38 319 B 1 
ATOM 8028 C CA  . ILE B 2 319 ? -58.082 32.130  2.595   1.00 83.89 319 B 1 
ATOM 8029 C C   . ILE B 2 319 ? -56.705 31.948  1.951   1.00 84.95 319 B 1 
ATOM 8030 O O   . ILE B 2 319 ? -56.353 30.842  1.546   1.00 81.30 319 B 1 
ATOM 8031 C CB  . ILE B 2 319 ? -58.144 31.608  4.044   1.00 80.44 319 B 1 
ATOM 8032 C CG1 . ILE B 2 319 ? -59.563 31.784  4.636   1.00 70.77 319 B 1 
ATOM 8033 C CG2 . ILE B 2 319 ? -57.112 32.333  4.921   1.00 69.16 319 B 1 
ATOM 8034 C CD1 . ILE B 2 319 ? -59.745 31.203  6.042   1.00 63.40 319 B 1 
ATOM 8035 N N   . GLY B 2 320 ? -55.926 33.017  1.842   1.00 84.56 320 B 1 
ATOM 8036 C CA  . GLY B 2 320 ? -54.545 32.929  1.365   1.00 84.95 320 B 1 
ATOM 8037 C C   . GLY B 2 320 ? -53.694 32.093  2.319   1.00 86.93 320 B 1 
ATOM 8038 O O   . GLY B 2 320 ? -53.887 32.134  3.532   1.00 84.21 320 B 1 
ATOM 8039 N N   . TYR B 2 321 ? -52.751 31.337  1.781   1.00 85.58 321 B 1 
ATOM 8040 C CA  . TYR B 2 321 ? -51.925 30.462  2.626   1.00 86.75 321 B 1 
ATOM 8041 C C   . TYR B 2 321 ? -51.094 31.252  3.645   1.00 87.63 321 B 1 
ATOM 8042 O O   . TYR B 2 321 ? -50.906 30.771  4.753   1.00 85.67 321 B 1 
ATOM 8043 C CB  . TYR B 2 321 ? -51.048 29.546  1.761   1.00 85.36 321 B 1 
ATOM 8044 C CG  . TYR B 2 321 ? -49.791 30.189  1.216   1.00 85.41 321 B 1 
ATOM 8045 C CD1 . TYR B 2 321 ? -49.854 31.061  0.110   1.00 78.00 321 B 1 
ATOM 8046 C CD2 . TYR B 2 321 ? -48.545 29.932  1.827   1.00 78.98 321 B 1 
ATOM 8047 C CE1 . TYR B 2 321 ? -48.693 31.681  -0.374  1.00 77.61 321 B 1 
ATOM 8048 C CE2 . TYR B 2 321 ? -47.377 30.550  1.346   1.00 77.38 321 B 1 
ATOM 8049 C CZ  . TYR B 2 321 ? -47.454 31.427  0.245   1.00 83.06 321 B 1 
ATOM 8050 O OH  . TYR B 2 321 ? -46.325 32.046  -0.219  1.00 81.59 321 B 1 
ATOM 8051 N N   . TYR B 2 322 ? -50.680 32.473  3.318   1.00 87.79 322 B 1 
ATOM 8052 C CA  . TYR B 2 322 ? -50.010 33.397  4.232   1.00 88.74 322 B 1 
ATOM 8053 C C   . TYR B 2 322 ? -50.899 33.739  5.435   1.00 89.11 322 B 1 
ATOM 8054 O O   . TYR B 2 322 ? -50.504 33.531  6.580   1.00 87.39 322 B 1 
ATOM 8055 C CB  . TYR B 2 322 ? -49.621 34.670  3.467   1.00 89.21 322 B 1 
ATOM 8056 C CG  . TYR B 2 322 ? -49.043 35.749  4.360   1.00 90.27 322 B 1 
ATOM 8057 C CD1 . TYR B 2 322 ? -49.865 36.763  4.899   1.00 82.15 322 B 1 
ATOM 8058 C CD2 . TYR B 2 322 ? -47.676 35.722  4.695   1.00 83.03 322 B 1 
ATOM 8059 C CE1 . TYR B 2 322 ? -49.329 37.725  5.773   1.00 83.08 322 B 1 
ATOM 8060 C CE2 . TYR B 2 322 ? -47.134 36.679  5.567   1.00 81.74 322 B 1 
ATOM 8061 C CZ  . TYR B 2 322 ? -47.964 37.673  6.111   1.00 89.49 322 B 1 
ATOM 8062 O OH  . TYR B 2 322 ? -47.434 38.590  6.981   1.00 88.76 322 B 1 
ATOM 8063 N N   . ASP B 2 323 ? -52.118 34.204  5.169   1.00 88.07 323 B 1 
ATOM 8064 C CA  . ASP B 2 323 ? -53.045 34.647  6.213   1.00 87.64 323 B 1 
ATOM 8065 C C   . ASP B 2 323 ? -53.520 33.477  7.080   1.00 87.40 323 B 1 
ATOM 8066 O O   . ASP B 2 323 ? -53.601 33.597  8.304   1.00 85.24 323 B 1 
ATOM 8067 C CB  . ASP B 2 323 ? -54.245 35.350  5.574   1.00 86.88 323 B 1 
ATOM 8068 C CG  . ASP B 2 323 ? -53.843 36.645  4.870   1.00 85.38 323 B 1 
ATOM 8069 O OD1 . ASP B 2 323 ? -53.299 37.548  5.544   1.00 76.36 323 B 1 
ATOM 8070 O OD2 . ASP B 2 323 ? -54.089 36.748  3.652   1.00 77.25 323 B 1 
ATOM 8071 N N   . ARG B 2 324 ? -53.772 32.327  6.460   1.00 87.40 324 B 1 
ATOM 8072 C CA  . ARG B 2 324 ? -54.110 31.109  7.197   1.00 86.64 324 B 1 
ATOM 8073 C C   . ARG B 2 324 ? -52.960 30.678  8.095   1.00 87.02 324 B 1 
ATOM 8074 O O   . ARG B 2 324 ? -53.197 30.401  9.266   1.00 84.60 324 B 1 
ATOM 8075 C CB  . ARG B 2 324 ? -54.533 29.997  6.239   1.00 84.66 324 B 1 
ATOM 8076 C CG  . ARG B 2 324 ? -54.903 28.728  7.026   1.00 78.58 324 B 1 
ATOM 8077 C CD  . ARG B 2 324 ? -55.497 27.660  6.119   1.00 73.84 324 B 1 
ATOM 8078 N NE  . ARG B 2 324 ? -55.595 26.374  6.821   1.00 66.85 324 B 1 
ATOM 8079 C CZ  . ARG B 2 324 ? -56.079 25.249  6.339   1.00 61.72 324 B 1 
ATOM 8080 N NH1 . ARG B 2 324 ? -56.637 25.189  5.159   1.00 56.45 324 B 1 
ATOM 8081 N NH2 . ARG B 2 324 ? -55.987 24.162  7.040   1.00 54.09 324 B 1 
ATOM 8082 N N   . PHE B 2 325 ? -51.747 30.649  7.581   1.00 85.77 325 B 1 
ATOM 8083 C CA  . PHE B 2 325 ? -50.573 30.273  8.361   1.00 85.52 325 B 1 
ATOM 8084 C C   . PHE B 2 325 ? -50.354 31.237  9.532   1.00 85.56 325 B 1 
ATOM 8085 O O   . PHE B 2 325 ? -50.188 30.791  10.664  1.00 83.86 325 B 1 
ATOM 8086 C CB  . PHE B 2 325 ? -49.353 30.208  7.441   1.00 85.06 325 B 1 
ATOM 8087 C CG  . PHE B 2 325 ? -48.105 29.693  8.130   1.00 85.28 325 B 1 
ATOM 8088 C CD1 . PHE B 2 325 ? -47.116 30.583  8.581   1.00 78.00 325 B 1 
ATOM 8089 C CD2 . PHE B 2 325 ? -47.923 28.308  8.315   1.00 78.00 325 B 1 
ATOM 8090 C CE1 . PHE B 2 325 ? -45.949 30.094  9.190   1.00 77.20 325 B 1 
ATOM 8091 C CE2 . PHE B 2 325 ? -46.758 27.814  8.922   1.00 76.93 325 B 1 
ATOM 8092 C CZ  . PHE B 2 325 ? -45.768 28.709  9.355   1.00 82.63 325 B 1 
ATOM 8093 N N   . LYS B 2 326 ? -50.460 32.540  9.293   1.00 85.52 326 B 1 
ATOM 8094 C CA  . LYS B 2 326 ? -50.357 33.568  10.332  1.00 85.39 326 B 1 
ATOM 8095 C C   . LYS B 2 326 ? -51.426 33.395  11.417  1.00 84.38 326 B 1 
ATOM 8096 O O   . LYS B 2 326 ? -51.123 33.449  12.607  1.00 81.41 326 B 1 
ATOM 8097 C CB  . LYS B 2 326 ? -50.439 34.953  9.670   1.00 85.12 326 B 1 
ATOM 8098 C CG  . LYS B 2 326 ? -50.086 36.067  10.664  1.00 83.67 326 B 1 
ATOM 8099 C CD  . LYS B 2 326 ? -50.178 37.458  10.027  1.00 81.20 326 B 1 
ATOM 8100 C CE  . LYS B 2 326 ? -49.847 38.508  11.099  1.00 76.11 326 B 1 
ATOM 8101 N NZ  . LYS B 2 326 ? -50.054 39.888  10.618  1.00 70.24 326 B 1 
ATOM 8102 N N   . THR B 2 327 ? -52.671 33.145  11.017  1.00 85.45 327 B 1 
ATOM 8103 C CA  . THR B 2 327 ? -53.784 32.926  11.953  1.00 83.39 327 B 1 
ATOM 8104 C C   . THR B 2 327 ? -53.590 31.640  12.762  1.00 82.39 327 B 1 
ATOM 8105 O O   . THR B 2 327 ? -53.816 31.621  13.968  1.00 77.74 327 B 1 
ATOM 8106 C CB  . THR B 2 327 ? -55.123 32.869  11.204  1.00 81.10 327 B 1 
ATOM 8107 O OG1 . THR B 2 327 ? -55.274 33.990  10.357  1.00 71.36 327 B 1 
ATOM 8108 C CG2 . THR B 2 327 ? -56.316 32.890  12.160  1.00 68.66 327 B 1 
ATOM 8109 N N   . GLN B 2 328 ? -53.145 30.581  12.108  1.00 80.79 328 B 1 
ATOM 8110 C CA  . GLN B 2 328 ? -52.903 29.283  12.733  1.00 77.60 328 B 1 
ATOM 8111 C C   . GLN B 2 328 ? -51.716 29.323  13.708  1.00 78.14 328 B 1 
ATOM 8112 O O   . GLN B 2 328 ? -51.756 28.665  14.744  1.00 74.70 328 B 1 
ATOM 8113 C CB  . GLN B 2 328 ? -52.740 28.265  11.598  1.00 73.64 328 B 1 
ATOM 8114 C CG  . GLN B 2 328 ? -52.705 26.819  12.094  1.00 66.94 328 B 1 
ATOM 8115 C CD  . GLN B 2 328 ? -51.300 26.298  12.328  1.00 62.01 328 B 1 
ATOM 8116 O OE1 . GLN B 2 328 ? -50.366 26.550  11.585  1.00 56.10 328 B 1 
ATOM 8117 N NE2 . GLN B 2 328 ? -51.115 25.528  13.373  1.00 53.88 328 B 1 
ATOM 8118 N N   . LEU B 2 329 ? -50.709 30.157  13.432  1.00 75.58 329 B 1 
ATOM 8119 C CA  . LEU B 2 329 ? -49.617 30.413  14.372  1.00 73.15 329 B 1 
ATOM 8120 C C   . LEU B 2 329 ? -50.098 31.088  15.659  1.00 74.21 329 B 1 
ATOM 8121 O O   . LEU B 2 329 ? -49.594 30.768  16.732  1.00 70.46 329 B 1 
ATOM 8122 C CB  . LEU B 2 329 ? -48.567 31.305  13.691  1.00 69.55 329 B 1 
ATOM 8123 C CG  . LEU B 2 329 ? -47.613 30.556  12.747  1.00 66.24 329 B 1 
ATOM 8124 C CD1 . LEU B 2 329 ? -46.775 31.574  11.972  1.00 61.38 329 B 1 
ATOM 8125 C CD2 . LEU B 2 329 ? -46.666 29.660  13.519  1.00 63.19 329 B 1 
ATOM 8126 N N   . ALA B 2 330 ? -51.056 31.991  15.550  1.00 71.94 330 B 1 
ATOM 8127 C CA  . ALA B 2 330 ? -51.649 32.657  16.707  1.00 70.34 330 B 1 
ATOM 8128 C C   . ALA B 2 330 ? -52.563 31.717  17.513  1.00 71.19 330 B 1 
ATOM 8129 O O   . ALA B 2 330 ? -52.629 31.808  18.737  1.00 66.65 330 B 1 
ATOM 8130 C CB  . ALA B 2 330 ? -52.401 33.899  16.222  1.00 66.73 330 B 1 
ATOM 8131 N N   . PHE B 2 331 ? -53.243 30.796  16.821  1.00 72.52 331 B 1 
ATOM 8132 C CA  . PHE B 2 331 ? -54.177 29.835  17.419  1.00 70.63 331 B 1 
ATOM 8133 C C   . PHE B 2 331 ? -53.898 28.410  16.908  1.00 70.73 331 B 1 
ATOM 8134 O O   . PHE B 2 331 ? -54.629 27.900  16.054  1.00 64.39 331 B 1 
ATOM 8135 C CB  . PHE B 2 331 ? -55.616 30.283  17.129  1.00 65.05 331 B 1 
ATOM 8136 C CG  . PHE B 2 331 ? -55.953 31.648  17.688  1.00 61.70 331 B 1 
ATOM 8137 C CD1 . PHE B 2 331 ? -56.221 31.811  19.055  1.00 55.91 331 B 1 
ATOM 8138 C CD2 . PHE B 2 331 ? -55.972 32.770  16.844  1.00 55.19 331 B 1 
ATOM 8139 C CE1 . PHE B 2 331 ? -56.508 33.083  19.577  1.00 48.70 331 B 1 
ATOM 8140 C CE2 . PHE B 2 331 ? -56.257 34.045  17.357  1.00 48.64 331 B 1 
ATOM 8141 C CZ  . PHE B 2 331 ? -56.524 34.202  18.727  1.00 50.54 331 B 1 
ATOM 8142 N N   . PRO B 2 332 ? -52.849 27.748  17.418  1.00 64.38 332 B 1 
ATOM 8143 C CA  . PRO B 2 332 ? -52.481 26.404  16.982  1.00 63.18 332 B 1 
ATOM 8144 C C   . PRO B 2 332 ? -53.597 25.416  17.332  1.00 64.94 332 B 1 
ATOM 8145 O O   . PRO B 2 332 ? -53.872 25.160  18.505  1.00 60.13 332 B 1 
ATOM 8146 C CB  . PRO B 2 332 ? -51.151 26.096  17.677  1.00 58.46 332 B 1 
ATOM 8147 C CG  . PRO B 2 332 ? -51.157 26.986  18.916  1.00 57.83 332 B 1 
ATOM 8148 C CD  . PRO B 2 332 ? -51.941 28.216  18.455  1.00 61.27 332 B 1 
ATOM 8149 N N   . SER B 2 333 ? -54.278 24.898  16.303  1.00 66.93 333 B 1 
ATOM 8150 C CA  . SER B 2 333 ? -55.497 24.104  16.485  1.00 65.41 333 B 1 
ATOM 8151 C C   . SER B 2 333 ? -55.384 22.682  15.952  1.00 67.54 333 B 1 
ATOM 8152 O O   . SER B 2 333 ? -55.794 21.740  16.632  1.00 61.06 333 B 1 
ATOM 8153 C CB  . SER B 2 333 ? -56.689 24.829  15.857  1.00 57.74 333 B 1 
ATOM 8154 O OG  . SER B 2 333 ? -56.473 25.086  14.482  1.00 51.82 333 B 1 
ATOM 8155 N N   . LYS B 2 334 ? -54.839 22.502  14.737  1.00 69.50 334 B 1 
ATOM 8156 C CA  . LYS B 2 334 ? -54.772 21.196  14.085  1.00 69.62 334 B 1 
ATOM 8157 C C   . LYS B 2 334 ? -53.338 20.691  14.003  1.00 71.99 334 B 1 
ATOM 8158 O O   . LYS B 2 334 ? -52.438 21.413  13.594  1.00 66.99 334 B 1 
ATOM 8159 C CB  . LYS B 2 334 ? -55.426 21.235  12.702  1.00 63.61 334 B 1 
ATOM 8160 C CG  . LYS B 2 334 ? -56.945 21.422  12.806  1.00 57.61 334 B 1 
ATOM 8161 C CD  . LYS B 2 334 ? -57.595 21.314  11.426  1.00 53.76 334 B 1 
ATOM 8162 C CE  . LYS B 2 334 ? -59.109 21.463  11.567  1.00 48.09 334 B 1 
ATOM 8163 N NZ  . LYS B 2 334 ? -59.798 21.314  10.273  1.00 42.43 334 B 1 
ATOM 8164 N N   . GLU B 2 335 ? -53.183 19.409  14.290  1.00 66.69 335 B 1 
ATOM 8165 C CA  . GLU B 2 335 ? -51.898 18.709  14.250  1.00 66.36 335 B 1 
ATOM 8166 C C   . GLU B 2 335 ? -51.199 18.833  12.883  1.00 68.93 335 B 1 
ATOM 8167 O O   . GLU B 2 335 ? -49.995 19.057  12.806  1.00 63.88 335 B 1 
ATOM 8168 C CB  . GLU B 2 335 ? -52.188 17.244  14.599  1.00 60.27 335 B 1 
ATOM 8169 C CG  . GLU B 2 335 ? -51.030 16.544  15.304  1.00 53.92 335 B 1 
ATOM 8170 C CD  . GLU B 2 335 ? -51.411 15.129  15.760  1.00 48.32 335 B 1 
ATOM 8171 O OE1 . GLU B 2 335 ? -50.697 14.602  16.638  1.00 42.25 335 B 1 
ATOM 8172 O OE2 . GLU B 2 335 ? -52.416 14.595  15.243  1.00 44.91 335 B 1 
ATOM 8173 N N   . PHE B 2 336 ? -51.969 18.777  11.795  1.00 68.40 336 B 1 
ATOM 8174 C CA  . PHE B 2 336 ? -51.458 18.957  10.435  1.00 67.58 336 B 1 
ATOM 8175 C C   . PHE B 2 336 ? -50.824 20.338  10.212  1.00 71.03 336 B 1 
ATOM 8176 O O   . PHE B 2 336 ? -49.744 20.448  9.636   1.00 67.01 336 B 1 
ATOM 8177 C CB  . PHE B 2 336 ? -52.605 18.726  9.450   1.00 62.16 336 B 1 
ATOM 8178 C CG  . PHE B 2 336 ? -52.155 18.825  8.016   1.00 58.34 336 B 1 
ATOM 8179 C CD1 . PHE B 2 336 ? -52.338 20.015  7.293   1.00 52.35 336 B 1 
ATOM 8180 C CD2 . PHE B 2 336 ? -51.469 17.746  7.425   1.00 53.02 336 B 1 
ATOM 8181 C CE1 . PHE B 2 336 ? -51.829 20.128  5.989   1.00 47.78 336 B 1 
ATOM 8182 C CE2 . PHE B 2 336 ? -50.958 17.859  6.123   1.00 48.28 336 B 1 
ATOM 8183 C CZ  . PHE B 2 336 ? -51.132 19.051  5.410   1.00 49.02 336 B 1 
ATOM 8184 N N   . ASP B 2 337 ? -51.477 21.392  10.695  1.00 71.78 337 B 1 
ATOM 8185 C CA  . ASP B 2 337 ? -50.986 22.762  10.542  1.00 70.98 337 B 1 
ATOM 8186 C C   . ASP B 2 337 ? -49.698 22.980  11.370  1.00 73.34 337 B 1 
ATOM 8187 O O   . ASP B 2 337 ? -48.761 23.647  10.928  1.00 71.91 337 B 1 
ATOM 8188 C CB  . ASP B 2 337 ? -52.107 23.737  10.941  1.00 66.61 337 B 1 
ATOM 8189 C CG  . ASP B 2 337 ? -53.332 23.784  10.002  1.00 61.75 337 B 1 
ATOM 8190 O OD1 . ASP B 2 337 ? -53.188 23.730  8.770   1.00 56.50 337 B 1 
ATOM 8191 O OD2 . ASP B 2 337 ? -54.467 23.962  10.507  1.00 56.15 337 B 1 
ATOM 8192 N N   . ILE B 2 338 ? -49.606 22.355  12.535  1.00 70.84 338 B 1 
ATOM 8193 C CA  . ILE B 2 338 ? -48.382 22.342  13.358  1.00 70.79 338 B 1 
ATOM 8194 C C   . ILE B 2 338 ? -47.247 21.620  12.623  1.00 73.62 338 B 1 
ATOM 8195 O O   . ILE B 2 338 ? -46.110 22.099  12.604  1.00 70.33 338 B 1 
ATOM 8196 C CB  . ILE B 2 338 ? -48.665 21.705  14.738  1.00 66.24 338 B 1 
ATOM 8197 C CG1 . ILE B 2 338 ? -49.709 22.535  15.522  1.00 61.85 338 B 1 
ATOM 8198 C CG2 . ILE B 2 338 ? -47.374 21.575  15.562  1.00 59.27 338 B 1 
ATOM 8199 C CD1 . ILE B 2 338 ? -50.235 21.848  16.786  1.00 53.87 338 B 1 
ATOM 8200 N N   . ASN B 2 339 ? -47.546 20.510  11.958  1.00 74.63 339 B 1 
ATOM 8201 C CA  . ASN B 2 339 ? -46.559 19.716  11.232  1.00 75.77 339 B 1 
ATOM 8202 C C   . ASN B 2 339 ? -45.969 20.476  10.030  1.00 77.90 339 B 1 
ATOM 8203 O O   . ASN B 2 339 ? -44.769 20.392  9.771   1.00 76.35 339 B 1 
ATOM 8204 C CB  . ASN B 2 339 ? -47.212 18.380  10.844  1.00 71.76 339 B 1 
ATOM 8205 C CG  . ASN B 2 339 ? -46.209 17.249  10.699  1.00 65.69 339 B 1 
ATOM 8206 O OD1 . ASN B 2 339 ? -45.028 17.381  10.930  1.00 57.99 339 B 1 
ATOM 8207 N ND2 . ASN B 2 339 ? -46.675 16.075  10.333  1.00 58.29 339 B 1 
ATOM 8208 N N   . ILE B 2 340 ? -46.767 21.296  9.339   1.00 77.30 340 B 1 
ATOM 8209 C CA  . ILE B 2 340 ? -46.274 22.175  8.265   1.00 76.86 340 B 1 
ATOM 8210 C C   . ILE B 2 340 ? -45.205 23.136  8.788   1.00 78.38 340 B 1 
ATOM 8211 O O   . ILE B 2 340 ? -44.140 23.263  8.181   1.00 76.89 340 B 1 
ATOM 8212 C CB  . ILE B 2 340 ? -47.447 22.916  7.590   1.00 74.73 340 B 1 
ATOM 8213 C CG1 . ILE B 2 340 ? -48.221 21.899  6.724   1.00 70.96 340 B 1 
ATOM 8214 C CG2 . ILE B 2 340 ? -46.975 24.096  6.720   1.00 69.36 340 B 1 
ATOM 8215 C CD1 . ILE B 2 340 ? -49.567 22.403  6.235   1.00 64.42 340 B 1 
ATOM 8216 N N   . LYS B 2 341 ? -45.452 23.779  9.929   1.00 77.47 341 B 1 
ATOM 8217 C CA  . LYS B 2 341 ? -44.484 24.699  10.534  1.00 75.42 341 B 1 
ATOM 8218 C C   . LYS B 2 341 ? -43.235 23.968  11.028  1.00 76.97 341 B 1 
ATOM 8219 O O   . LYS B 2 341 ? -42.121 24.328  10.659  1.00 74.20 341 B 1 
ATOM 8220 C CB  . LYS B 2 341 ? -45.156 25.501  11.668  1.00 70.82 341 B 1 
ATOM 8221 C CG  . LYS B 2 341 ? -44.143 26.452  12.332  1.00 64.58 341 B 1 
ATOM 8222 C CD  . LYS B 2 341 ? -44.722 27.235  13.513  1.00 61.57 341 B 1 
ATOM 8223 C CE  . LYS B 2 341 ? -43.582 28.053  14.129  1.00 54.69 341 B 1 
ATOM 8224 N NZ  . LYS B 2 341 ? -44.001 28.983  15.196  1.00 48.65 341 B 1 
ATOM 8225 N N   . ASN B 2 342 ? -43.420 22.993  11.885  1.00 76.66 342 B 1 
ATOM 8226 C CA  . ASN B 2 342 ? -42.331 22.417  12.673  1.00 74.95 342 B 1 
ATOM 8227 C C   . ASN B 2 342 ? -41.519 21.373  11.909  1.00 76.86 342 B 1 
ATOM 8228 O O   . ASN B 2 342 ? -40.330 21.213  12.186  1.00 73.17 342 B 1 
ATOM 8229 C CB  . ASN B 2 342 ? -42.903 21.826  13.970  1.00 70.39 342 B 1 
ATOM 8230 C CG  . ASN B 2 342 ? -43.424 22.880  14.935  1.00 67.46 342 B 1 
ATOM 8231 O OD1 . ASN B 2 342 ? -43.169 24.064  14.829  1.00 60.98 342 B 1 
ATOM 8232 N ND2 . ASN B 2 342 ? -44.159 22.454  15.940  1.00 61.48 342 B 1 
ATOM 8233 N N   . HIS B 2 343 ? -42.153 20.681  10.958  1.00 78.50 343 B 1 
ATOM 8234 C CA  . HIS B 2 343 ? -41.493 19.648  10.179  1.00 79.28 343 B 1 
ATOM 8235 C C   . HIS B 2 343 ? -41.153 20.147  8.779   1.00 81.91 343 B 1 
ATOM 8236 O O   . HIS B 2 343 ? -39.987 20.467  8.525   1.00 79.51 343 B 1 
ATOM 8237 C CB  . HIS B 2 343 ? -42.316 18.352  10.213  1.00 74.54 343 B 1 
ATOM 8238 C CG  . HIS B 2 343 ? -41.523 17.143  9.819   1.00 68.41 343 B 1 
ATOM 8239 N ND1 . HIS B 2 343 ? -40.371 16.695  10.419  1.00 59.55 343 B 1 
ATOM 8240 C CD2 . HIS B 2 343 ? -41.826 16.253  8.819   1.00 58.20 343 B 1 
ATOM 8241 C CE1 . HIS B 2 343 ? -39.984 15.572  9.785   1.00 53.55 343 B 1 
ATOM 8242 N NE2 . HIS B 2 343 ? -40.851 15.269  8.820   1.00 54.37 343 B 1 
ATOM 8243 N N   . HIS B 2 344 ? -42.130 20.323  7.907   1.00 81.51 344 B 1 
ATOM 8244 C CA  . HIS B 2 344 ? -41.868 20.595  6.493   1.00 81.99 344 B 1 
ATOM 8245 C C   . HIS B 2 344 ? -41.158 21.929  6.242   1.00 83.88 344 B 1 
ATOM 8246 O O   . HIS B 2 344 ? -40.136 21.962  5.556   1.00 82.94 344 B 1 
ATOM 8247 C CB  . HIS B 2 344 ? -43.174 20.499  5.700   1.00 80.74 344 B 1 
ATOM 8248 C CG  . HIS B 2 344 ? -43.791 19.132  5.756   1.00 79.93 344 B 1 
ATOM 8249 N ND1 . HIS B 2 344 ? -43.168 17.950  5.416   1.00 70.29 344 B 1 
ATOM 8250 C CD2 . HIS B 2 344 ? -45.054 18.805  6.178   1.00 70.55 344 B 1 
ATOM 8251 C CE1 . HIS B 2 344 ? -44.028 16.944  5.636   1.00 72.32 344 B 1 
ATOM 8252 N NE2 . HIS B 2 344 ? -45.187 17.422  6.095   1.00 72.53 344 B 1 
ATOM 8253 N N   . LYS B 2 345 ? -41.635 23.036  6.831   1.00 85.18 345 B 1 
ATOM 8254 C CA  . LYS B 2 345 ? -40.979 24.342  6.692   1.00 86.16 345 B 1 
ATOM 8255 C C   . LYS B 2 345 ? -39.575 24.333  7.301   1.00 86.57 345 B 1 
ATOM 8256 O O   . LYS B 2 345 ? -38.642 24.880  6.715   1.00 85.55 345 B 1 
ATOM 8257 C CB  . LYS B 2 345 ? -41.849 25.444  7.322   1.00 85.24 345 B 1 
ATOM 8258 C CG  . LYS B 2 345 ? -41.361 26.851  6.908   1.00 83.31 345 B 1 
ATOM 8259 C CD  . LYS B 2 345 ? -42.031 27.996  7.688   1.00 82.40 345 B 1 
ATOM 8260 C CE  . LYS B 2 345 ? -41.472 28.050  9.114   1.00 77.94 345 B 1 
ATOM 8261 N NZ  . LYS B 2 345 ? -41.461 29.430  9.661   1.00 73.76 345 B 1 
ATOM 8262 N N   . SER B 2 346 ? -39.416 23.716  8.455   1.00 85.30 346 B 1 
ATOM 8263 C CA  . SER B 2 346 ? -38.124 23.635  9.148   1.00 83.83 346 B 1 
ATOM 8264 C C   . SER B 2 346 ? -37.103 22.813  8.361   1.00 84.64 346 B 1 
ATOM 8265 O O   . SER B 2 346 ? -35.945 23.221  8.256   1.00 83.65 346 B 1 
ATOM 8266 C CB  . SER B 2 346 ? -38.320 23.040  10.544  1.00 82.00 346 B 1 
ATOM 8267 O OG  . SER B 2 346 ? -37.117 23.092  11.291  1.00 70.85 346 B 1 
ATOM 8268 N N   . GLU B 2 347 ? -37.510 21.679  7.776   1.00 83.36 347 B 1 
ATOM 8269 C CA  . GLU B 2 347 ? -36.639 20.855  6.935   1.00 82.63 347 B 1 
ATOM 8270 C C   . GLU B 2 347 ? -36.240 21.574  5.647   1.00 84.51 347 B 1 
ATOM 8271 O O   . GLU B 2 347 ? -35.054 21.618  5.331   1.00 83.73 347 B 1 
ATOM 8272 C CB  . GLU B 2 347 ? -37.293 19.516  6.600   1.00 79.71 347 B 1 
ATOM 8273 C CG  . GLU B 2 347 ? -37.285 18.561  7.797   1.00 71.71 347 B 1 
ATOM 8274 C CD  . GLU B 2 347 ? -37.120 17.104  7.354   1.00 64.96 347 B 1 
ATOM 8275 O OE1 . GLU B 2 347 ? -36.365 16.402  8.064   1.00 56.72 347 B 1 
ATOM 8276 O OE2 . GLU B 2 347 ? -37.691 16.735  6.306   1.00 57.23 347 B 1 
ATOM 8277 N N   . LEU B 2 348 ? -37.193 22.206  4.958   1.00 85.14 348 B 1 
ATOM 8278 C CA  . LEU B 2 348 ? -36.918 23.008  3.769   1.00 86.09 348 B 1 
ATOM 8279 C C   . LEU B 2 348 ? -35.931 24.132  4.077   1.00 87.51 348 B 1 
ATOM 8280 O O   . LEU B 2 348 ? -34.932 24.279  3.376   1.00 86.79 348 B 1 
ATOM 8281 C CB  . LEU B 2 348 ? -38.233 23.572  3.212   1.00 85.43 348 B 1 
ATOM 8282 C CG  . LEU B 2 348 ? -39.080 22.541  2.446   1.00 83.84 348 B 1 
ATOM 8283 C CD1 . LEU B 2 348 ? -40.480 23.097  2.214   1.00 77.90 348 B 1 
ATOM 8284 C CD2 . LEU B 2 348 ? -38.470 22.224  1.080   1.00 79.06 348 B 1 
ATOM 8285 N N   . ASN B 2 349 ? -36.142 24.879  5.143   1.00 88.11 349 B 1 
ATOM 8286 C CA  . ASN B 2 349 ? -35.224 25.940  5.550   1.00 88.08 349 B 1 
ATOM 8287 C C   . ASN B 2 349 ? -33.834 25.398  5.875   1.00 88.14 349 B 1 
ATOM 8288 O O   . ASN B 2 349 ? -32.826 25.990  5.495   1.00 86.96 349 B 1 
ATOM 8289 C CB  . ASN B 2 349 ? -35.817 26.703  6.750   1.00 87.73 349 B 1 
ATOM 8290 C CG  . ASN B 2 349 ? -36.883 27.707  6.332   1.00 86.01 349 B 1 
ATOM 8291 O OD1 . ASN B 2 349 ? -37.097 27.977  5.174   1.00 76.87 349 B 1 
ATOM 8292 N ND2 . ASN B 2 349 ? -37.539 28.337  7.283   1.00 76.79 349 B 1 
ATOM 8293 N N   . ARG B 2 350 ? -33.753 24.261  6.555   1.00 85.66 350 B 1 
ATOM 8294 C CA  . ARG B 2 350 ? -32.479 23.617  6.900   1.00 83.81 350 B 1 
ATOM 8295 C C   . ARG B 2 350 ? -31.745 23.110  5.656   1.00 84.32 350 B 1 
ATOM 8296 O O   . ARG B 2 350 ? -30.534 23.279  5.567   1.00 82.94 350 B 1 
ATOM 8297 C CB  . ARG B 2 350 ? -32.752 22.498  7.915   1.00 81.71 350 B 1 
ATOM 8298 C CG  . ARG B 2 350 ? -31.548 22.224  8.816   1.00 72.39 350 B 1 
ATOM 8299 C CD  . ARG B 2 350 ? -31.827 21.042  9.772   1.00 69.72 350 B 1 
ATOM 8300 N NE  . ARG B 2 350 ? -33.026 21.261  10.600  1.00 60.43 350 B 1 
ATOM 8301 C CZ  . ARG B 2 350 ? -33.630 20.375  11.385  1.00 54.16 350 B 1 
ATOM 8302 N NH1 . ARG B 2 350 ? -33.163 19.169  11.548  1.00 49.74 350 B 1 
ATOM 8303 N NH2 . ARG B 2 350 ? -34.724 20.687  12.019  1.00 47.10 350 B 1 
ATOM 8304 N N   . PHE B 2 351 ? -32.474 22.536  4.703   1.00 85.57 351 B 1 
ATOM 8305 C CA  . PHE B 2 351 ? -31.930 22.092  3.426   1.00 85.38 351 B 1 
ATOM 8306 C C   . PHE B 2 351 ? -31.387 23.267  2.616   1.00 86.71 351 B 1 
ATOM 8307 O O   . PHE B 2 351 ? -30.203 23.273  2.292   1.00 86.44 351 B 1 
ATOM 8308 C CB  . PHE B 2 351 ? -32.993 21.318  2.644   1.00 83.88 351 B 1 
ATOM 8309 C CG  . PHE B 2 351 ? -32.521 20.922  1.260   1.00 82.65 351 B 1 
ATOM 8310 C CD1 . PHE B 2 351 ? -32.901 21.676  0.135   1.00 77.32 351 B 1 
ATOM 8311 C CD2 . PHE B 2 351 ? -31.663 19.820  1.097   1.00 76.83 351 B 1 
ATOM 8312 C CE1 . PHE B 2 351 ? -32.436 21.323  -1.142  1.00 76.03 351 B 1 
ATOM 8313 C CE2 . PHE B 2 351 ? -31.198 19.463  -0.178  1.00 75.15 351 B 1 
ATOM 8314 C CZ  . PHE B 2 351 ? -31.586 20.214  -1.296  1.00 78.67 351 B 1 
ATOM 8315 N N   . TRP B 2 352 ? -32.195 24.284  2.359   1.00 87.56 352 B 1 
ATOM 8316 C CA  . TRP B 2 352 ? -31.784 25.411  1.525   1.00 88.15 352 B 1 
ATOM 8317 C C   . TRP B 2 352 ? -30.677 26.259  2.147   1.00 88.32 352 B 1 
ATOM 8318 O O   . TRP B 2 352 ? -29.794 26.708  1.426   1.00 86.56 352 B 1 
ATOM 8319 C CB  . TRP B 2 352 ? -33.000 26.244  1.139   1.00 87.98 352 B 1 
ATOM 8320 C CG  . TRP B 2 352 ? -33.794 25.617  0.037   1.00 87.91 352 B 1 
ATOM 8321 C CD1 . TRP B 2 352 ? -34.973 24.972  0.165   1.00 83.12 352 B 1 
ATOM 8322 C CD2 . TRP B 2 352 ? -33.422 25.510  -1.369  1.00 86.77 352 B 1 
ATOM 8323 N NE1 . TRP B 2 352 ? -35.368 24.469  -1.066  1.00 84.03 352 B 1 
ATOM 8324 C CE2 . TRP B 2 352 ? -34.438 24.770  -2.029  1.00 85.33 352 B 1 
ATOM 8325 C CE3 . TRP B 2 352 ? -32.323 25.958  -2.130  1.00 85.52 352 B 1 
ATOM 8326 C CZ2 . TRP B 2 352 ? -34.357 24.461  -3.405  1.00 85.44 352 B 1 
ATOM 8327 C CZ3 . TRP B 2 352 ? -32.245 25.658  -3.503  1.00 82.34 352 B 1 
ATOM 8328 C CH2 . TRP B 2 352 ? -33.251 24.912  -4.126  1.00 82.40 352 B 1 
ATOM 8329 N N   . LYS B 2 353 ? -30.632 26.401  3.477   1.00 86.66 353 B 1 
ATOM 8330 C CA  . LYS B 2 353 ? -29.471 26.980  4.168   1.00 85.86 353 B 1 
ATOM 8331 C C   . LYS B 2 353 ? -28.209 26.170  3.898   1.00 85.08 353 B 1 
ATOM 8332 O O   . LYS B 2 353 ? -27.185 26.754  3.562   1.00 83.97 353 B 1 
ATOM 8333 C CB  . LYS B 2 353 ? -29.723 27.093  5.676   1.00 86.29 353 B 1 
ATOM 8334 C CG  . LYS B 2 353 ? -30.647 28.273  5.997   1.00 82.85 353 B 1 
ATOM 8335 C CD  . LYS B 2 353 ? -30.924 28.374  7.498   1.00 81.92 353 B 1 
ATOM 8336 C CE  . LYS B 2 353 ? -31.865 29.555  7.735   1.00 74.29 353 B 1 
ATOM 8337 N NZ  . LYS B 2 353 ? -32.050 29.862  9.171   1.00 66.83 353 B 1 
ATOM 8338 N N   . SER B 2 354 ? -28.289 24.842  3.967   1.00 84.97 354 B 1 
ATOM 8339 C CA  . SER B 2 354 ? -27.138 23.987  3.676   1.00 81.82 354 B 1 
ATOM 8340 C C   . SER B 2 354 ? -26.703 24.044  2.213   1.00 81.63 354 B 1 
ATOM 8341 O O   . SER B 2 354 ? -25.509 24.028  1.945   1.00 79.62 354 B 1 
ATOM 8342 C CB  . SER B 2 354 ? -27.372 22.540  4.131   1.00 79.39 354 B 1 
ATOM 8343 O OG  . SER B 2 354 ? -28.344 21.828  3.394   1.00 68.38 354 B 1 
ATOM 8344 N N   . VAL B 2 355 ? -27.633 24.176  1.264   1.00 83.10 355 B 1 
ATOM 8345 C CA  . VAL B 2 355 ? -27.318 24.353  -0.162  1.00 82.29 355 B 1 
ATOM 8346 C C   . VAL B 2 355 ? -26.588 25.671  -0.399  1.00 82.41 355 B 1 
ATOM 8347 O O   . VAL B 2 355 ? -25.598 25.690  -1.121  1.00 81.86 355 B 1 
ATOM 8348 C CB  . VAL B 2 355 ? -28.588 24.272  -1.028  1.00 81.44 355 B 1 
ATOM 8349 C CG1 . VAL B 2 355 ? -28.336 24.656  -2.490  1.00 76.03 355 B 1 
ATOM 8350 C CG2 . VAL B 2 355 ? -29.165 22.852  -1.026  1.00 76.25 355 B 1 
ATOM 8351 N N   . VAL B 2 356 ? -27.040 26.764  0.207   1.00 84.66 356 B 1 
ATOM 8352 C CA  . VAL B 2 356 ? -26.371 28.069  0.091   1.00 84.61 356 B 1 
ATOM 8353 C C   . VAL B 2 356 ? -24.972 28.008  0.696   1.00 84.39 356 B 1 
ATOM 8354 O O   . VAL B 2 356 ? -24.015 28.375  0.019   1.00 83.12 356 B 1 
ATOM 8355 C CB  . VAL B 2 356 ? -27.223 29.197  0.690   1.00 84.70 356 B 1 
ATOM 8356 C CG1 . VAL B 2 356 ? -26.471 30.531  0.763   1.00 76.70 356 B 1 
ATOM 8357 C CG2 . VAL B 2 356 ? -28.469 29.425  -0.172  1.00 76.94 356 B 1 
ATOM 8358 N N   . GLU B 2 357 ? -24.817 27.458  1.892   1.00 83.84 357 B 1 
ATOM 8359 C CA  . GLU B 2 357 ? -23.498 27.259  2.505   1.00 81.42 357 B 1 
ATOM 8360 C C   . GLU B 2 357 ? -22.571 26.390  1.643   1.00 80.19 357 B 1 
ATOM 8361 O O   . GLU B 2 357 ? -21.384 26.685  1.526   1.00 78.54 357 B 1 
ATOM 8362 C CB  . GLU B 2 357 ? -23.637 26.579  3.875   1.00 80.47 357 B 1 
ATOM 8363 C CG  . GLU B 2 357 ? -24.113 27.504  5.002   1.00 73.23 357 B 1 
ATOM 8364 C CD  . GLU B 2 357 ? -24.155 26.796  6.369   1.00 69.24 357 B 1 
ATOM 8365 O OE1 . GLU B 2 357 ? -24.765 27.364  7.302   1.00 62.28 357 B 1 
ATOM 8366 O OE2 . GLU B 2 357 ? -23.551 25.702  6.510   1.00 63.58 357 B 1 
ATOM 8367 N N   . GLU B 2 358 ? -23.094 25.337  1.027   1.00 81.72 358 B 1 
ATOM 8368 C CA  . GLU B 2 358 ? -22.326 24.456  0.143   1.00 78.97 358 B 1 
ATOM 8369 C C   . GLU B 2 358 ? -21.839 25.201  -1.114  1.00 79.38 358 B 1 
ATOM 8370 O O   . GLU B 2 358 ? -20.697 25.055  -1.529  1.00 77.39 358 B 1 
ATOM 8371 C CB  . GLU B 2 358 ? -23.214 23.264  -0.243  1.00 75.94 358 B 1 
ATOM 8372 C CG  . GLU B 2 358 ? -22.467 22.119  -0.937  1.00 68.46 358 B 1 
ATOM 8373 C CD  . GLU B 2 358 ? -21.747 21.141  0.009   1.00 63.31 358 B 1 
ATOM 8374 O OE1 . GLU B 2 358 ? -21.023 20.282  -0.554  1.00 57.42 358 B 1 
ATOM 8375 O OE2 . GLU B 2 358 ? -21.927 21.228  1.243   1.00 56.80 358 B 1 
ATOM 8376 N N   . VAL B 2 359 ? -22.702 26.022  -1.717  1.00 79.61 359 B 1 
ATOM 8377 C CA  . VAL B 2 359 ? -22.349 26.844  -2.882  1.00 78.98 359 B 1 
ATOM 8378 C C   . VAL B 2 359 ? -21.299 27.894  -2.525  1.00 79.03 359 B 1 
ATOM 8379 O O   . VAL B 2 359 ? -20.363 28.095  -3.293  1.00 77.89 359 B 1 
ATOM 8380 C CB  . VAL B 2 359 ? -23.606 27.493  -3.487  1.00 78.85 359 B 1 
ATOM 8381 C CG1 . VAL B 2 359 ? -23.264 28.539  -4.549  1.00 73.44 359 B 1 
ATOM 8382 C CG2 . VAL B 2 359 ? -24.498 26.448  -4.164  1.00 74.13 359 B 1 
ATOM 8383 N N   . GLU B 2 360 ? -21.412 28.528  -1.370  1.00 79.86 360 B 1 
ATOM 8384 C CA  . GLU B 2 360 ? -20.471 29.558  -0.909  1.00 78.33 360 B 1 
ATOM 8385 C C   . GLU B 2 360 ? -19.082 28.994  -0.571  1.00 78.53 360 B 1 
ATOM 8386 O O   . GLU B 2 360 ? -18.085 29.710  -0.673  1.00 76.90 360 B 1 
ATOM 8387 C CB  . GLU B 2 360 ? -21.056 30.264  0.317   1.00 77.63 360 B 1 
ATOM 8388 C CG  . GLU B 2 360 ? -22.235 31.177  -0.044  1.00 76.48 360 B 1 
ATOM 8389 C CD  . GLU B 2 360 ? -22.842 31.879  1.178   1.00 75.25 360 B 1 
ATOM 8390 O OE1 . GLU B 2 360 ? -23.462 32.944  0.976   1.00 66.83 360 B 1 
ATOM 8391 O OE2 . GLU B 2 360 ? -22.716 31.368  2.312   1.00 70.94 360 B 1 
ATOM 8392 N N   . ARG B 2 361 ? -19.001 27.716  -0.201  1.00 79.92 361 B 1 
ATOM 8393 C CA  . ARG B 2 361 ? -17.726 27.038  0.080   1.00 77.56 361 B 1 
ATOM 8394 C C   . ARG B 2 361 ? -17.008 26.556  -1.178  1.00 77.13 361 B 1 
ATOM 8395 O O   . ARG B 2 361 ? -15.788 26.404  -1.158  1.00 74.43 361 B 1 
ATOM 8396 C CB  . ARG B 2 361 ? -17.967 25.858  1.024   1.00 75.29 361 B 1 
ATOM 8397 C CG  . ARG B 2 361 ? -18.270 26.325  2.455   1.00 70.54 361 B 1 
ATOM 8398 C CD  . ARG B 2 361 ? -18.645 25.126  3.316   1.00 69.61 361 B 1 
ATOM 8399 N NE  . ARG B 2 361 ? -19.230 25.553  4.595   1.00 62.64 361 B 1 
ATOM 8400 C CZ  . ARG B 2 361 ? -19.810 24.773  5.484   1.00 57.97 361 B 1 
ATOM 8401 N NH1 . ARG B 2 361 ? -19.723 23.477  5.407   1.00 53.23 361 B 1 
ATOM 8402 N NH2 . ARG B 2 361 ? -20.518 25.289  6.446   1.00 51.72 361 B 1 
ATOM 8403 N N   . ARG B 2 362 ? -17.727 26.287  -2.262  1.00 77.69 362 B 1 
ATOM 8404 C CA  . ARG B 2 362 ? -17.137 25.731  -3.483  1.00 75.48 362 B 1 
ATOM 8405 C C   . ARG B 2 362 ? -16.442 26.800  -4.328  1.00 75.72 362 B 1 
ATOM 8406 O O   . ARG B 2 362 ? -16.841 27.961  -4.303  1.00 72.53 362 B 1 
ATOM 8407 C CB  . ARG B 2 362 ? -18.196 24.971  -4.284  1.00 72.88 362 B 1 
ATOM 8408 C CG  . ARG B 2 362 ? -18.499 23.623  -3.616  1.00 71.10 362 B 1 
ATOM 8409 C CD  . ARG B 2 362 ? -19.558 22.858  -4.407  1.00 67.90 362 B 1 
ATOM 8410 N NE  . ARG B 2 362 ? -20.002 21.666  -3.680  1.00 62.80 362 B 1 
ATOM 8411 C CZ  . ARG B 2 362 ? -20.241 20.455  -4.152  1.00 57.34 362 B 1 
ATOM 8412 N NH1 . ARG B 2 362 ? -20.077 20.156  -5.412  1.00 53.38 362 B 1 
ATOM 8413 N NH2 . ARG B 2 362 ? -20.662 19.533  -3.341  1.00 52.41 362 B 1 
ATOM 8414 N N   . PRO B 2 363 ? -15.440 26.394  -5.133  1.00 76.70 363 B 1 
ATOM 8415 C CA  . PRO B 2 363 ? -14.835 27.266  -6.142  1.00 73.46 363 B 1 
ATOM 8416 C C   . PRO B 2 363 ? -15.887 27.870  -7.076  1.00 75.76 363 B 1 
ATOM 8417 O O   . PRO B 2 363 ? -16.905 27.234  -7.356  1.00 72.77 363 B 1 
ATOM 8418 C CB  . PRO B 2 363 ? -13.867 26.377  -6.936  1.00 69.33 363 B 1 
ATOM 8419 C CG  . PRO B 2 363 ? -13.543 25.241  -5.978  1.00 68.29 363 B 1 
ATOM 8420 C CD  . PRO B 2 363 ? -14.827 25.078  -5.171  1.00 73.19 363 B 1 
ATOM 8421 N N   . GLN B 2 364 ? -15.625 29.057  -7.616  1.00 71.28 364 B 1 
ATOM 8422 C CA  . GLN B 2 364 ? -16.594 29.771  -8.464  1.00 69.50 364 B 1 
ATOM 8423 C C   . GLN B 2 364 ? -17.110 28.940  -9.645  1.00 71.93 364 B 1 
ATOM 8424 O O   . GLN B 2 364 ? -18.301 29.002  -9.956  1.00 70.50 364 B 1 
ATOM 8425 C CB  . GLN B 2 364 ? -15.977 31.063  -9.016  1.00 67.72 364 B 1 
ATOM 8426 C CG  . GLN B 2 364 ? -15.956 32.194  -7.990  1.00 61.62 364 B 1 
ATOM 8427 C CD  . GLN B 2 364 ? -15.545 33.528  -8.613  1.00 55.65 364 B 1 
ATOM 8428 O OE1 . GLN B 2 364 ? -15.104 33.624  -9.744  1.00 51.30 364 B 1 
ATOM 8429 N NE2 . GLN B 2 364 ? -15.713 34.617  -7.902  1.00 49.67 364 B 1 
ATOM 8430 N N   . SER B 2 365 ? -16.253 28.161  -10.286 1.00 68.67 365 B 1 
ATOM 8431 C CA  . SER B 2 365 ? -16.656 27.290  -11.394 1.00 67.33 365 B 1 
ATOM 8432 C C   . SER B 2 365 ? -17.640 26.210  -10.942 1.00 70.34 365 B 1 
ATOM 8433 O O   . SER B 2 365 ? -18.738 26.116  -11.495 1.00 68.10 365 B 1 
ATOM 8434 C CB  . SER B 2 365 ? -15.432 26.679  -12.075 1.00 63.32 365 B 1 
ATOM 8435 O OG  . SER B 2 365 ? -14.554 26.062  -11.165 1.00 58.37 365 B 1 
ATOM 8436 N N   . ASP B 2 366 ? -17.331 25.480  -9.880  1.00 71.05 366 B 1 
ATOM 8437 C CA  . ASP B 2 366 ? -18.213 24.445  -9.327  1.00 70.94 366 B 1 
ATOM 8438 C C   . ASP B 2 366 ? -19.497 25.067  -8.746  1.00 72.91 366 B 1 
ATOM 8439 O O   . ASP B 2 366 ? -20.605 24.553  -8.934  1.00 71.33 366 B 1 
ATOM 8440 C CB  . ASP B 2 366 ? -17.476 23.646  -8.233  1.00 68.06 366 B 1 
ATOM 8441 C CG  . ASP B 2 366 ? -16.217 22.895  -8.684  1.00 64.18 366 B 1 
ATOM 8442 O OD1 . ASP B 2 366 ? -15.856 22.902  -9.880  1.00 58.26 366 B 1 
ATOM 8443 O OD2 . ASP B 2 366 ? -15.538 22.335  -7.794  1.00 58.95 366 B 1 
ATOM 8444 N N   . ALA B 2 367 ? -19.369 26.220  -8.107  1.00 71.07 367 B 1 
ATOM 8445 C CA  . ALA B 2 367 ? -20.492 26.987  -7.591  1.00 71.17 367 B 1 
ATOM 8446 C C   . ALA B 2 367 ? -21.449 27.420  -8.707  1.00 73.64 367 B 1 
ATOM 8447 O O   . ALA B 2 367 ? -22.662 27.360  -8.526  1.00 72.56 367 B 1 
ATOM 8448 C CB  . ALA B 2 367 ? -19.962 28.198  -6.814  1.00 69.83 367 B 1 
ATOM 8449 N N   . SER B 2 368 ? -20.946 27.802  -9.886  1.00 72.02 368 B 1 
ATOM 8450 C CA  . SER B 2 368 ? -21.780 28.208  -11.022 1.00 70.39 368 B 1 
ATOM 8451 C C   . SER B 2 368 ? -22.654 27.064  -11.555 1.00 71.65 368 B 1 
ATOM 8452 O O   . SER B 2 368 ? -23.816 27.284  -11.910 1.00 71.54 368 B 1 
ATOM 8453 C CB  . SER B 2 368 ? -20.911 28.801  -12.138 1.00 68.51 368 B 1 
ATOM 8454 O OG  . SER B 2 368 ? -20.281 27.807  -12.919 1.00 60.85 368 B 1 
ATOM 8455 N N   . ILE B 2 369 ? -22.140 25.834  -11.546 1.00 69.89 369 B 1 
ATOM 8456 C CA  . ILE B 2 369 ? -22.884 24.631  -11.937 1.00 69.66 369 B 1 
ATOM 8457 C C   . ILE B 2 369 ? -23.993 24.349  -10.918 1.00 71.44 369 B 1 
ATOM 8458 O O   . ILE B 2 369 ? -25.152 24.151  -11.292 1.00 70.34 369 B 1 
ATOM 8459 C CB  . ILE B 2 369 ? -21.927 23.428  -12.099 1.00 67.09 369 B 1 
ATOM 8460 C CG1 . ILE B 2 369 ? -20.876 23.706  -13.205 1.00 61.87 369 B 1 
ATOM 8461 C CG2 . ILE B 2 369 ? -22.723 22.150  -12.421 1.00 59.91 369 B 1 
ATOM 8462 C CD1 . ILE B 2 369 ? -19.745 22.669  -13.271 1.00 53.96 369 B 1 
ATOM 8463 N N   . LEU B 2 370 ? -23.665 24.408  -9.630  1.00 72.29 370 B 1 
ATOM 8464 C CA  . LEU B 2 370 ? -24.641 24.243  -8.550  1.00 72.09 370 B 1 
ATOM 8465 C C   . LEU B 2 370 ? -25.722 25.330  -8.571  1.00 74.56 370 B 1 
ATOM 8466 O O   . LEU B 2 370 ? -26.907 25.007  -8.487  1.00 73.76 370 B 1 
ATOM 8467 C CB  . LEU B 2 370 ? -23.902 24.227  -7.204  1.00 69.15 370 B 1 
ATOM 8468 C CG  . LEU B 2 370 ? -23.425 22.818  -6.817  1.00 64.49 370 B 1 
ATOM 8469 C CD1 . LEU B 2 370 ? -22.308 22.924  -5.794  1.00 59.85 370 B 1 
ATOM 8470 C CD2 . LEU B 2 370 ? -24.553 21.999  -6.189  1.00 59.63 370 B 1 
ATOM 8471 N N   . LYS B 2 371 ? -25.337 26.594  -8.753  1.00 72.40 371 B 1 
ATOM 8472 C CA  . LYS B 2 371 ? -26.267 27.723  -8.874  1.00 72.68 371 B 1 
ATOM 8473 C C   . LYS B 2 371 ? -27.264 27.480  -10.005 1.00 73.86 371 B 1 
ATOM 8474 O O   . LYS B 2 371 ? -28.463 27.589  -9.776  1.00 73.84 371 B 1 
ATOM 8475 C CB  . LYS B 2 371 ? -25.510 29.049  -9.082  1.00 72.27 371 B 1 
ATOM 8476 C CG  . LYS B 2 371 ? -24.881 29.588  -7.787  1.00 69.45 371 B 1 
ATOM 8477 C CD  . LYS B 2 371 ? -24.020 30.843  -8.014  1.00 67.83 371 B 1 
ATOM 8478 C CE  . LYS B 2 371 ? -23.351 31.248  -6.690  1.00 61.05 371 B 1 
ATOM 8479 N NZ  . LYS B 2 371 ? -22.568 32.510  -6.748  1.00 55.32 371 B 1 
ATOM 8480 N N   . ARG B 2 372 ? -26.798 27.069  -11.190 1.00 72.88 372 B 1 
ATOM 8481 C CA  . ARG B 2 372 ? -27.677 26.725  -12.322 1.00 71.60 372 B 1 
ATOM 8482 C C   . ARG B 2 372 ? -28.644 25.590  -11.998 1.00 72.80 372 B 1 
ATOM 8483 O O   . ARG B 2 372 ? -29.838 25.708  -12.258 1.00 70.90 372 B 1 
ATOM 8484 C CB  . ARG B 2 372 ? -26.840 26.391  -13.565 1.00 69.66 372 B 1 
ATOM 8485 C CG  . ARG B 2 372 ? -26.809 27.590  -14.505 1.00 63.37 372 B 1 
ATOM 8486 C CD  . ARG B 2 372 ? -26.037 27.298  -15.789 1.00 59.27 372 B 1 
ATOM 8487 N NE  . ARG B 2 372 ? -24.586 27.440  -15.575 1.00 52.70 372 B 1 
ATOM 8488 C CZ  . ARG B 2 372 ? -23.645 27.167  -16.462 1.00 45.96 372 B 1 
ATOM 8489 N NH1 . ARG B 2 372 ? -23.937 26.672  -17.638 1.00 43.04 372 B 1 
ATOM 8490 N NH2 . ARG B 2 372 ? -22.394 27.387  -16.180 1.00 41.18 372 B 1 
ATOM 8491 N N   . ARG B 2 373 ? -28.142 24.526  -11.379 1.00 73.37 373 B 1 
ATOM 8492 C CA  . ARG B 2 373 ? -28.958 23.351  -11.044 1.00 71.60 373 B 1 
ATOM 8493 C C   . ARG B 2 373 ? -30.072 23.668  -10.043 1.00 73.37 373 B 1 
ATOM 8494 O O   . ARG B 2 373 ? -31.182 23.158  -10.175 1.00 70.93 373 B 1 
ATOM 8495 C CB  . ARG B 2 373 ? -28.021 22.252  -10.526 1.00 67.69 373 B 1 
ATOM 8496 C CG  . ARG B 2 373 ? -28.770 20.920  -10.363 1.00 59.94 373 B 1 
ATOM 8497 C CD  . ARG B 2 373 ? -27.791 19.816  -9.968  1.00 55.44 373 B 1 
ATOM 8498 N NE  . ARG B 2 373 ? -28.496 18.540  -9.842  1.00 49.20 373 B 1 
ATOM 8499 C CZ  . ARG B 2 373 ? -27.952 17.343  -9.715  1.00 43.95 373 B 1 
ATOM 8500 N NH1 . ARG B 2 373 ? -26.662 17.168  -9.606  1.00 40.58 373 B 1 
ATOM 8501 N NH2 . ARG B 2 373 ? -28.721 16.304  -9.700  1.00 38.67 373 B 1 
ATOM 8502 N N   . PHE B 2 374 ? -29.775 24.509  -9.065  1.00 76.62 374 B 1 
ATOM 8503 C CA  . PHE B 2 374 ? -30.731 24.879  -8.022  1.00 76.64 374 B 1 
ATOM 8504 C C   . PHE B 2 374 ? -31.499 26.180  -8.303  1.00 78.12 374 B 1 
ATOM 8505 O O   . PHE B 2 374 ? -32.364 26.541  -7.512  1.00 75.85 374 B 1 
ATOM 8506 C CB  . PHE B 2 374 ? -30.018 24.886  -6.666  1.00 74.29 374 B 1 
ATOM 8507 C CG  . PHE B 2 374 ? -29.600 23.506  -6.195  1.00 73.28 374 B 1 
ATOM 8508 C CD1 . PHE B 2 374 ? -30.576 22.534  -5.893  1.00 68.61 374 B 1 
ATOM 8509 C CD2 . PHE B 2 374 ? -28.241 23.178  -6.047  1.00 68.71 374 B 1 
ATOM 8510 C CE1 . PHE B 2 374 ? -30.199 21.257  -5.449  1.00 65.65 374 B 1 
ATOM 8511 C CE2 . PHE B 2 374 ? -27.857 21.903  -5.603  1.00 65.83 374 B 1 
ATOM 8512 C CZ  . PHE B 2 374 ? -28.836 20.939  -5.304  1.00 67.87 374 B 1 
ATOM 8513 N N   . LEU B 2 375 ? -31.248 26.863  -9.425  1.00 76.44 375 B 1 
ATOM 8514 C CA  . LEU B 2 375 ? -31.786 28.195  -9.721  1.00 76.71 375 B 1 
ATOM 8515 C C   . LEU B 2 375 ? -33.321 28.241  -9.622  1.00 78.02 375 B 1 
ATOM 8516 O O   . LEU B 2 375 ? -33.874 29.018  -8.841  1.00 76.44 375 B 1 
ATOM 8517 C CB  . LEU B 2 375 ? -31.315 28.611  -11.125 1.00 74.76 375 B 1 
ATOM 8518 C CG  . LEU B 2 375 ? -31.598 30.088  -11.453 1.00 69.88 375 B 1 
ATOM 8519 C CD1 . LEU B 2 375 ? -30.621 31.001  -10.717 1.00 64.34 375 B 1 
ATOM 8520 C CD2 . LEU B 2 375 ? -31.483 30.317  -12.954 1.00 63.15 375 B 1 
ATOM 8521 N N   . PHE B 2 376 ? -34.008 27.379  -10.377 1.00 77.27 376 B 1 
ATOM 8522 C CA  . PHE B 2 376 ? -35.474 27.351  -10.408 1.00 77.36 376 B 1 
ATOM 8523 C C   . PHE B 2 376 ? -36.075 26.808  -9.113  1.00 79.74 376 B 1 
ATOM 8524 O O   . PHE B 2 376 ? -37.021 27.390  -8.575  1.00 78.41 376 B 1 
ATOM 8525 C CB  . PHE B 2 376 ? -35.944 26.522  -11.604 1.00 73.94 376 B 1 
ATOM 8526 C CG  . PHE B 2 376 ? -35.670 27.187  -12.930 1.00 69.12 376 B 1 
ATOM 8527 C CD1 . PHE B 2 376 ? -36.484 28.255  -13.359 1.00 62.78 376 B 1 
ATOM 8528 C CD2 . PHE B 2 376 ? -34.609 26.754  -13.740 1.00 61.19 376 B 1 
ATOM 8529 C CE1 . PHE B 2 376 ? -36.243 28.873  -14.594 1.00 56.78 376 B 1 
ATOM 8530 C CE2 . PHE B 2 376 ? -34.364 27.367  -14.976 1.00 56.67 376 B 1 
ATOM 8531 C CZ  . PHE B 2 376 ? -35.187 28.425  -15.404 1.00 59.25 376 B 1 
ATOM 8532 N N   . SER B 2 377 ? -35.515 25.729  -8.586  1.00 79.29 377 B 1 
ATOM 8533 C CA  . SER B 2 377 ? -35.982 25.123  -7.336  1.00 80.12 377 B 1 
ATOM 8534 C C   . SER B 2 377 ? -35.816 26.076  -6.149  1.00 82.87 377 B 1 
ATOM 8535 O O   . SER B 2 377 ? -36.729 26.208  -5.340  1.00 81.85 377 B 1 
ATOM 8536 C CB  . SER B 2 377 ? -35.227 23.818  -7.067  1.00 77.22 377 B 1 
ATOM 8537 O OG  . SER B 2 377 ? -35.347 22.940  -8.169  1.00 68.17 377 B 1 
ATOM 8538 N N   . GLY B 2 378 ? -34.692 26.777  -6.079  1.00 82.64 378 B 1 
ATOM 8539 C CA  . GLY B 2 378 ? -34.412 27.773  -5.051  1.00 84.29 378 B 1 
ATOM 8540 C C   . GLY B 2 378 ? -35.319 28.994  -5.149  1.00 86.37 378 B 1 
ATOM 8541 O O   . GLY B 2 378 ? -35.821 29.477  -4.135  1.00 85.39 378 B 1 
ATOM 8542 N N   . ASN B 2 379 ? -35.607 29.449  -6.374  1.00 85.53 379 B 1 
ATOM 8543 C CA  . ASN B 2 379 ? -36.545 30.544  -6.591  1.00 85.64 379 B 1 
ATOM 8544 C C   . ASN B 2 379 ? -37.983 30.174  -6.192  1.00 86.70 379 B 1 
ATOM 8545 O O   . ASN B 2 379 ? -38.656 30.955  -5.519  1.00 85.81 379 B 1 
ATOM 8546 C CB  . ASN B 2 379 ? -36.462 30.963  -8.059  1.00 84.37 379 B 1 
ATOM 8547 C CG  . ASN B 2 379 ? -37.229 32.245  -8.312  1.00 79.83 379 B 1 
ATOM 8548 O OD1 . ASN B 2 379 ? -37.082 33.238  -7.624  1.00 71.87 379 B 1 
ATOM 8549 N ND2 . ASN B 2 379 ? -38.055 32.262  -9.334  1.00 70.84 379 B 1 
ATOM 8550 N N   . ASN B 2 380 ? -38.455 28.978  -6.550  1.00 85.37 380 B 1 
ATOM 8551 C CA  . ASN B 2 380 ? -39.769 28.485  -6.134  1.00 85.24 380 B 1 
ATOM 8552 C C   . ASN B 2 380 ? -39.858 28.317  -4.618  1.00 86.53 380 B 1 
ATOM 8553 O O   . ASN B 2 380 ? -40.824 28.776  -4.016  1.00 85.27 380 B 1 
ATOM 8554 C CB  . ASN B 2 380 ? -40.086 27.165  -6.856  1.00 82.60 380 B 1 
ATOM 8555 C CG  . ASN B 2 380 ? -40.675 27.370  -8.241  1.00 75.41 380 B 1 
ATOM 8556 O OD1 . ASN B 2 380 ? -41.004 28.458  -8.667  1.00 66.15 380 B 1 
ATOM 8557 N ND2 . ASN B 2 380 ? -40.866 26.293  -8.971  1.00 64.87 380 B 1 
ATOM 8558 N N   . TYR B 2 381 ? -38.838 27.725  -4.000  1.00 86.55 381 B 1 
ATOM 8559 C CA  . TYR B 2 381 ? -38.746 27.613  -2.546  1.00 87.96 381 B 1 
ATOM 8560 C C   . TYR B 2 381 ? -38.854 28.986  -1.876  1.00 88.58 381 B 1 
ATOM 8561 O O   . TYR B 2 381 ? -39.737 29.182  -1.043  1.00 87.47 381 B 1 
ATOM 8562 C CB  . TYR B 2 381 ? -37.440 26.906  -2.166  1.00 88.44 381 B 1 
ATOM 8563 C CG  . TYR B 2 381 ? -36.997 27.171  -0.748  1.00 88.48 381 B 1 
ATOM 8564 C CD1 . TYR B 2 381 ? -35.991 28.124  -0.488  1.00 80.94 381 B 1 
ATOM 8565 C CD2 . TYR B 2 381 ? -37.628 26.521  0.328   1.00 82.08 381 B 1 
ATOM 8566 C CE1 . TYR B 2 381 ? -35.613 28.421  0.827   1.00 82.76 381 B 1 
ATOM 8567 C CE2 . TYR B 2 381 ? -37.256 26.811  1.651   1.00 81.14 381 B 1 
ATOM 8568 C CZ  . TYR B 2 381 ? -36.246 27.762  1.895   1.00 88.92 381 B 1 
ATOM 8569 O OH  . TYR B 2 381 ? -35.876 28.054  3.181   1.00 88.24 381 B 1 
ATOM 8570 N N   . ARG B 2 382 ? -38.030 29.947  -2.294  1.00 90.35 382 B 1 
ATOM 8571 C CA  . ARG B 2 382 ? -38.045 31.303  -1.740  1.00 90.76 382 B 1 
ATOM 8572 C C   . ARG B 2 382 ? -39.435 31.930  -1.839  1.00 90.81 382 B 1 
ATOM 8573 O O   . ARG B 2 382 ? -39.988 32.350  -0.830  1.00 89.48 382 B 1 
ATOM 8574 C CB  . ARG B 2 382 ? -36.986 32.154  -2.458  1.00 90.07 382 B 1 
ATOM 8575 C CG  . ARG B 2 382 ? -36.963 33.603  -1.949  1.00 87.23 382 B 1 
ATOM 8576 C CD  . ARG B 2 382 ? -35.918 34.444  -2.687  1.00 86.94 382 B 1 
ATOM 8577 N NE  . ARG B 2 382 ? -36.237 34.616  -4.113  1.00 82.99 382 B 1 
ATOM 8578 C CZ  . ARG B 2 382 ? -36.896 35.623  -4.674  1.00 83.62 382 B 1 
ATOM 8579 N NH1 . ARG B 2 382 ? -37.445 36.585  -3.982  1.00 71.28 382 B 1 
ATOM 8580 N NH2 . ARG B 2 382 ? -36.991 35.697  -5.965  1.00 76.84 382 B 1 
ATOM 8581 N N   . ARG B 2 383 ? -40.041 31.937  -3.033  1.00 90.00 383 B 1 
ATOM 8582 C CA  . ARG B 2 383 ? -41.363 32.549  -3.263  1.00 89.73 383 B 1 
ATOM 8583 C C   . ARG B 2 383 ? -42.496 31.880  -2.475  1.00 89.74 383 B 1 
ATOM 8584 O O   . ARG B 2 383 ? -43.496 32.535  -2.190  1.00 87.99 383 B 1 
ATOM 8585 C CB  . ARG B 2 383 ? -41.678 32.547  -4.764  1.00 88.80 383 B 1 
ATOM 8586 C CG  . ARG B 2 383 ? -40.837 33.571  -5.539  1.00 86.93 383 B 1 
ATOM 8587 C CD  . ARG B 2 383 ? -41.161 33.533  -7.033  1.00 84.84 383 B 1 
ATOM 8588 N NE  . ARG B 2 383 ? -40.399 34.561  -7.768  1.00 81.47 383 B 1 
ATOM 8589 C CZ  . ARG B 2 383 ? -40.312 34.710  -9.084  1.00 77.91 383 B 1 
ATOM 8590 N NH1 . ARG B 2 383 ? -40.954 33.948  -9.921  1.00 72.16 383 B 1 
ATOM 8591 N NH2 . ARG B 2 383 ? -39.562 35.641  -9.585  1.00 73.07 383 B 1 
ATOM 8592 N N   . MET B 2 384 ? -42.360 30.609  -2.140  1.00 89.57 384 B 1 
ATOM 8593 C CA  . MET B 2 384 ? -43.400 29.856  -1.441  1.00 89.19 384 B 1 
ATOM 8594 C C   . MET B 2 384 ? -43.218 29.837  0.085   1.00 90.06 384 B 1 
ATOM 8595 O O   . MET B 2 384 ? -44.213 29.893  0.807   1.00 88.83 384 B 1 
ATOM 8596 C CB  . MET B 2 384 ? -43.459 28.444  -2.028  1.00 87.69 384 B 1 
ATOM 8597 C CG  . MET B 2 384 ? -44.729 27.708  -1.602  1.00 80.84 384 B 1 
ATOM 8598 S SD  . MET B 2 384 ? -45.174 26.301  -2.656  1.00 76.49 384 B 1 
ATOM 8599 C CE  . MET B 2 384 ? -43.761 25.221  -2.389  1.00 65.58 384 B 1 
ATOM 8600 N N   . ILE B 2 385 ? -41.989 29.772  0.568   1.00 90.37 385 B 1 
ATOM 8601 C CA  . ILE B 2 385 ? -41.682 29.576  1.993   1.00 90.83 385 B 1 
ATOM 8602 C C   . ILE B 2 385 ? -41.352 30.884  2.715   1.00 91.26 385 B 1 
ATOM 8603 O O   . ILE B 2 385 ? -41.766 31.048  3.862   1.00 89.83 385 B 1 
ATOM 8604 C CB  . ILE B 2 385 ? -40.567 28.523  2.161   1.00 89.73 385 B 1 
ATOM 8605 C CG1 . ILE B 2 385 ? -40.943 27.163  1.517   1.00 84.46 385 B 1 
ATOM 8606 C CG2 . ILE B 2 385 ? -40.192 28.309  3.637   1.00 84.26 385 B 1 
ATOM 8607 C CD1 . ILE B 2 385 ? -42.191 26.485  2.104   1.00 77.25 385 B 1 
ATOM 8608 N N   . GLU B 2 386 ? -40.668 31.827  2.072   1.00 91.74 386 B 1 
ATOM 8609 C CA  . GLU B 2 386 ? -40.325 33.106  2.705   1.00 92.18 386 B 1 
ATOM 8610 C C   . GLU B 2 386 ? -41.558 33.858  3.247   1.00 92.47 386 B 1 
ATOM 8611 O O   . GLU B 2 386 ? -41.480 34.361  4.367   1.00 91.07 386 B 1 
ATOM 8612 C CB  . GLU B 2 386 ? -39.469 33.968  1.762   1.00 91.93 386 B 1 
ATOM 8613 C CG  . GLU B 2 386 ? -38.925 35.230  2.441   1.00 90.30 386 B 1 
ATOM 8614 C CD  . GLU B 2 386 ? -37.887 35.994  1.591   1.00 91.76 386 B 1 
ATOM 8615 O OE1 . GLU B 2 386 ? -37.102 36.774  2.169   1.00 82.36 386 B 1 
ATOM 8616 O OE2 . GLU B 2 386 ? -37.828 35.828  0.356   1.00 84.79 386 B 1 
ATOM 8617 N N   . PRO B 2 387 ? -42.727 33.860  2.571   1.00 92.05 387 B 1 
ATOM 8618 C CA  . PRO B 2 387 ? -43.944 34.422  3.153   1.00 91.56 387 B 1 
ATOM 8619 C C   . PRO B 2 387 ? -44.333 33.813  4.504   1.00 91.78 387 B 1 
ATOM 8620 O O   . PRO B 2 387 ? -44.829 34.519  5.378   1.00 90.06 387 B 1 
ATOM 8621 C CB  . PRO B 2 387 ? -45.033 34.190  2.108   1.00 90.24 387 B 1 
ATOM 8622 C CG  . PRO B 2 387 ? -44.261 34.171  0.793   1.00 88.53 387 B 1 
ATOM 8623 C CD  . PRO B 2 387 ? -42.963 33.481  1.192   1.00 91.29 387 B 1 
ATOM 8624 N N   . LEU B 2 388 ? -44.086 32.521  4.712   1.00 90.83 388 B 1 
ATOM 8625 C CA  . LEU B 2 388 ? -44.386 31.856  5.981   1.00 89.97 388 B 1 
ATOM 8626 C C   . LEU B 2 388 ? -43.431 32.301  7.095   1.00 90.08 388 B 1 
ATOM 8627 O O   . LEU B 2 388 ? -43.857 32.469  8.237   1.00 88.20 388 B 1 
ATOM 8628 C CB  . LEU B 2 388 ? -44.339 30.327  5.811   1.00 88.86 388 B 1 
ATOM 8629 C CG  . LEU B 2 388 ? -45.248 29.740  4.716   1.00 87.37 388 B 1 
ATOM 8630 C CD1 . LEU B 2 388 ? -45.095 28.220  4.691   1.00 79.95 388 B 1 
ATOM 8631 C CD2 . LEU B 2 388 ? -46.721 30.065  4.955   1.00 79.98 388 B 1 
ATOM 8632 N N   . ASP B 2 389 ? -42.161 32.531  6.761   1.00 91.48 389 B 1 
ATOM 8633 C CA  . ASP B 2 389 ? -41.198 33.096  7.710   1.00 91.16 389 B 1 
ATOM 8634 C C   . ASP B 2 389 ? -41.517 34.562  8.033   1.00 91.55 389 B 1 
ATOM 8635 O O   . ASP B 2 389 ? -41.399 34.974  9.184   1.00 89.93 389 B 1 
ATOM 8636 C CB  . ASP B 2 389 ? -39.764 32.937  7.179   1.00 90.37 389 B 1 
ATOM 8637 C CG  . ASP B 2 389 ? -39.239 31.501  7.286   1.00 89.02 389 B 1 
ATOM 8638 O OD1 . ASP B 2 389 ? -39.619 30.773  8.232   1.00 81.31 389 B 1 
ATOM 8639 O OD2 . ASP B 2 389 ? -38.419 31.094  6.444   1.00 81.62 389 B 1 
ATOM 8640 N N   . ILE B 2 390 ? -42.001 35.332  7.058   1.00 92.02 390 B 1 
ATOM 8641 C CA  . ILE B 2 390 ? -42.509 36.691  7.263   1.00 92.57 390 B 1 
ATOM 8642 C C   . ILE B 2 390 ? -43.706 36.677  8.218   1.00 92.36 390 B 1 
ATOM 8643 O O   . ILE B 2 390 ? -43.735 37.455  9.168   1.00 90.58 390 B 1 
ATOM 8644 C CB  . ILE B 2 390 ? -42.851 37.348  5.910   1.00 92.50 390 B 1 
ATOM 8645 C CG1 . ILE B 2 390 ? -41.559 37.608  5.107   1.00 89.47 390 B 1 
ATOM 8646 C CG2 . ILE B 2 390 ? -43.619 38.667  6.099   1.00 89.20 390 B 1 
ATOM 8647 C CD1 . ILE B 2 390 ? -41.791 37.933  3.633   1.00 84.35 390 B 1 
ATOM 8648 N N   . ALA B 2 391 ? -44.662 35.768  8.017   1.00 91.45 391 B 1 
ATOM 8649 C CA  . ALA B 2 391 ? -45.809 35.637  8.910   1.00 90.27 391 B 1 
ATOM 8650 C C   . ALA B 2 391 ? -45.379 35.391  10.362  1.00 90.25 391 B 1 
ATOM 8651 O O   . ALA B 2 391 ? -45.897 36.028  11.278  1.00 88.69 391 B 1 
ATOM 8652 C CB  . ALA B 2 391 ? -46.716 34.511  8.408   1.00 89.53 391 B 1 
ATOM 8653 N N   . GLU B 2 392 ? -44.405 34.508  10.565  1.00 90.63 392 B 1 
ATOM 8654 C CA  . GLU B 2 392 ? -43.846 34.211  11.885  1.00 89.31 392 B 1 
ATOM 8655 C C   . GLU B 2 392 ? -43.120 35.430  12.483  1.00 89.43 392 B 1 
ATOM 8656 O O   . GLU B 2 392 ? -43.354 35.782  13.636  1.00 87.49 392 B 1 
ATOM 8657 C CB  . GLU B 2 392 ? -42.944 32.975  11.744  1.00 87.34 392 B 1 
ATOM 8658 C CG  . GLU B 2 392 ? -42.489 32.384  13.084  1.00 80.71 392 B 1 
ATOM 8659 C CD  . GLU B 2 392 ? -42.002 30.928  12.937  1.00 79.33 392 B 1 
ATOM 8660 O OE1 . GLU B 2 392 ? -42.096 30.171  13.929  1.00 71.08 392 B 1 
ATOM 8661 O OE2 . GLU B 2 392 ? -41.646 30.468  11.832  1.00 72.15 392 B 1 
ATOM 8662 N N   . TYR B 2 393 ? -42.318 36.133  11.672  1.00 90.36 393 B 1 
ATOM 8663 C CA  . TYR B 2 393 ? -41.570 37.320  12.087  1.00 90.92 393 B 1 
ATOM 8664 C C   . TYR B 2 393 ? -42.480 38.451  12.586  1.00 91.61 393 B 1 
ATOM 8665 O O   . TYR B 2 393 ? -42.232 39.028  13.649  1.00 89.35 393 B 1 
ATOM 8666 C CB  . TYR B 2 393 ? -40.717 37.781  10.903  1.00 90.30 393 B 1 
ATOM 8667 C CG  . TYR B 2 393 ? -39.823 38.960  11.203  1.00 90.36 393 B 1 
ATOM 8668 C CD1 . TYR B 2 393 ? -40.249 40.278  10.934  1.00 82.94 393 B 1 
ATOM 8669 C CD2 . TYR B 2 393 ? -38.536 38.742  11.734  1.00 83.41 393 B 1 
ATOM 8670 C CE1 . TYR B 2 393 ? -39.397 41.364  11.183  1.00 82.67 393 B 1 
ATOM 8671 C CE2 . TYR B 2 393 ? -37.678 39.821  11.984  1.00 82.33 393 B 1 
ATOM 8672 C CZ  . TYR B 2 393 ? -38.107 41.133  11.706  1.00 88.52 393 B 1 
ATOM 8673 O OH  . TYR B 2 393 ? -37.263 42.189  11.943  1.00 87.52 393 B 1 
ATOM 8674 N N   . TYR B 2 394 ? -43.542 38.761  11.852  1.00 90.37 394 B 1 
ATOM 8675 C CA  . TYR B 2 394 ? -44.483 39.818  12.249  1.00 90.24 394 B 1 
ATOM 8676 C C   . TYR B 2 394 ? -45.415 39.392  13.386  1.00 89.79 394 B 1 
ATOM 8677 O O   . TYR B 2 394 ? -45.849 40.243  14.162  1.00 87.04 394 B 1 
ATOM 8678 C CB  . TYR B 2 394 ? -45.260 40.310  11.031  1.00 90.30 394 B 1 
ATOM 8679 C CG  . TYR B 2 394 ? -44.449 41.259  10.173  1.00 91.08 394 B 1 
ATOM 8680 C CD1 . TYR B 2 394 ? -44.306 42.617  10.538  1.00 82.42 394 B 1 
ATOM 8681 C CD2 . TYR B 2 394 ? -43.793 40.790  9.025   1.00 82.13 394 B 1 
ATOM 8682 C CE1 . TYR B 2 394 ? -43.513 43.485  9.767   1.00 81.71 394 B 1 
ATOM 8683 C CE2 . TYR B 2 394 ? -42.994 41.646  8.250   1.00 81.12 394 B 1 
ATOM 8684 C CZ  . TYR B 2 394 ? -42.850 42.991  8.624   1.00 89.52 394 B 1 
ATOM 8685 O OH  . TYR B 2 394 ? -42.047 43.810  7.877   1.00 89.31 394 B 1 
ATOM 8686 N N   . LEU B 2 395 ? -45.687 38.095  13.533  1.00 89.42 395 B 1 
ATOM 8687 C CA  . LEU B 2 395 ? -46.446 37.567  14.673  1.00 87.97 395 B 1 
ATOM 8688 C C   . LEU B 2 395 ? -45.693 37.714  15.999  1.00 87.64 395 B 1 
ATOM 8689 O O   . LEU B 2 395 ? -46.307 37.967  17.031  1.00 84.27 395 B 1 
ATOM 8690 C CB  . LEU B 2 395 ? -46.815 36.105  14.398  1.00 85.92 395 B 1 
ATOM 8691 C CG  . LEU B 2 395 ? -48.304 35.829  14.664  1.00 78.94 395 B 1 
ATOM 8692 C CD1 . LEU B 2 395 ? -48.931 35.140  13.458  1.00 72.25 395 B 1 
ATOM 8693 C CD2 . LEU B 2 395 ? -48.511 34.957  15.886  1.00 72.14 395 B 1 
ATOM 8694 N N   . GLU B 2 396 ? -44.370 37.645  15.960  1.00 88.68 396 B 1 
ATOM 8695 C CA  . GLU B 2 396 ? -43.504 37.934  17.110  1.00 87.37 396 B 1 
ATOM 8696 C C   . GLU B 2 396 ? -43.397 39.440  17.432  1.00 86.92 396 B 1 
ATOM 8697 O O   . GLU B 2 396 ? -42.658 39.836  18.337  1.00 81.67 396 B 1 
ATOM 8698 C CB  . GLU B 2 396 ? -42.116 37.325  16.881  1.00 85.31 396 B 1 
ATOM 8699 C CG  . GLU B 2 396 ? -42.108 35.788  16.914  1.00 78.74 396 B 1 
ATOM 8700 C CD  . GLU B 2 396 ? -40.701 35.209  16.694  1.00 73.62 396 B 1 
ATOM 8701 O OE1 . GLU B 2 396 ? -40.584 33.971  16.577  1.00 65.19 396 B 1 
ATOM 8702 O OE2 . GLU B 2 396 ? -39.712 35.990  16.668  1.00 67.20 396 B 1 
ATOM 8703 N N   . GLY B 2 397 ? -44.106 40.294  16.697  1.00 86.40 397 B 1 
ATOM 8704 C CA  . GLY B 2 397 ? -44.111 41.747  16.901  1.00 85.40 397 B 1 
ATOM 8705 C C   . GLY B 2 397 ? -42.867 42.467  16.378  1.00 86.80 397 B 1 
ATOM 8706 O O   . GLY B 2 397 ? -42.631 43.628  16.725  1.00 81.31 397 B 1 
ATOM 8707 N N   . ARG B 2 398 ? -42.066 41.804  15.545  1.00 87.02 398 B 1 
ATOM 8708 C CA  . ARG B 2 398 ? -40.901 42.407  14.892  1.00 87.21 398 B 1 
ATOM 8709 C C   . ARG B 2 398 ? -41.333 43.279  13.705  1.00 88.03 398 B 1 
ATOM 8710 O O   . ARG B 2 398 ? -42.485 43.244  13.281  1.00 84.85 398 B 1 
ATOM 8711 C CB  . ARG B 2 398 ? -39.889 41.328  14.493  1.00 84.78 398 B 1 
ATOM 8712 C CG  . ARG B 2 398 ? -39.491 40.393  15.645  1.00 82.16 398 B 1 
ATOM 8713 C CD  . ARG B 2 398 ? -38.370 39.468  15.185  1.00 78.93 398 B 1 
ATOM 8714 N NE  . ARG B 2 398 ? -38.119 38.385  16.142  1.00 72.32 398 B 1 
ATOM 8715 C CZ  . ARG B 2 398 ? -37.059 37.601  16.184  1.00 66.01 398 B 1 
ATOM 8716 N NH1 . ARG B 2 398 ? -36.033 37.791  15.402  1.00 61.01 398 B 1 
ATOM 8717 N NH2 . ARG B 2 398 ? -37.033 36.599  17.007  1.00 59.50 398 B 1 
ATOM 8718 N N   . LYS B 2 399 ? -40.415 44.103  13.206  1.00 88.46 399 B 1 
ATOM 8719 C CA  . LYS B 2 399 ? -40.655 45.059  12.112  1.00 88.05 399 B 1 
ATOM 8720 C C   . LYS B 2 399 ? -39.484 45.057  11.135  1.00 88.24 399 B 1 
ATOM 8721 O O   . LYS B 2 399 ? -38.421 44.530  11.469  1.00 81.35 399 B 1 
ATOM 8722 C CB  . LYS B 2 399 ? -40.877 46.471  12.677  1.00 83.78 399 B 1 
ATOM 8723 C CG  . LYS B 2 399 ? -42.041 46.551  13.670  1.00 75.61 399 B 1 
ATOM 8724 C CD  . LYS B 2 399 ? -42.278 47.998  14.111  1.00 72.41 399 B 1 
ATOM 8725 C CE  . LYS B 2 399 ? -43.395 48.041  15.145  1.00 61.53 399 B 1 
ATOM 8726 N NZ  . LYS B 2 399 ? -43.670 49.427  15.580  1.00 54.34 399 B 1 
ATOM 8727 N N   . GLU B 2 400 ? -39.672 45.657  9.964   1.00 88.54 400 B 1 
ATOM 8728 C CA  . GLU B 2 400 ? -38.627 45.876  8.952   1.00 88.74 400 B 1 
ATOM 8729 C C   . GLU B 2 400 ? -37.914 44.579  8.535   1.00 90.07 400 B 1 
ATOM 8730 O O   . GLU B 2 400 ? -36.688 44.493  8.488   1.00 85.23 400 B 1 
ATOM 8731 C CB  . GLU B 2 400 ? -37.652 46.975  9.397   1.00 85.59 400 B 1 
ATOM 8732 C CG  . GLU B 2 400 ? -38.343 48.317  9.663   1.00 79.09 400 B 1 
ATOM 8733 C CD  . GLU B 2 400 ? -37.358 49.438  10.039  1.00 72.60 400 B 1 
ATOM 8734 O OE1 . GLU B 2 400 ? -37.824 50.598  10.108  1.00 62.93 400 B 1 
ATOM 8735 O OE2 . GLU B 2 400 ? -36.163 49.148  10.263  1.00 65.67 400 B 1 
ATOM 8736 N N   . TYR B 2 401 ? -38.724 43.560  8.214   1.00 89.77 401 B 1 
ATOM 8737 C CA  . TYR B 2 401 ? -38.209 42.233  7.864   1.00 90.65 401 B 1 
ATOM 8738 C C   . TYR B 2 401 ? -37.144 42.280  6.762   1.00 91.32 401 B 1 
ATOM 8739 O O   . TYR B 2 401 ? -36.098 41.649  6.888   1.00 88.02 401 B 1 
ATOM 8740 C CB  . TYR B 2 401 ? -39.375 41.341  7.426   1.00 90.28 401 B 1 
ATOM 8741 C CG  . TYR B 2 401 ? -38.943 40.005  6.872   1.00 91.02 401 B 1 
ATOM 8742 C CD1 . TYR B 2 401 ? -38.779 39.825  5.483   1.00 82.38 401 B 1 
ATOM 8743 C CD2 . TYR B 2 401 ? -38.652 38.935  7.743   1.00 83.17 401 B 1 
ATOM 8744 C CE1 . TYR B 2 401 ? -38.332 38.597  4.972   1.00 83.50 401 B 1 
ATOM 8745 C CE2 . TYR B 2 401 ? -38.205 37.703  7.240   1.00 82.72 401 B 1 
ATOM 8746 C CZ  . TYR B 2 401 ? -38.045 37.537  5.851   1.00 90.28 401 B 1 
ATOM 8747 O OH  . TYR B 2 401 ? -37.600 36.337  5.351   1.00 89.53 401 B 1 
ATOM 8748 N N   . ARG B 2 402 ? -37.392 43.047  5.696   1.00 88.72 402 B 1 
ATOM 8749 C CA  . ARG B 2 402 ? -36.522 43.094  4.513   1.00 87.90 402 B 1 
ATOM 8750 C C   . ARG B 2 402 ? -35.108 43.594  4.831   1.00 87.90 402 B 1 
ATOM 8751 O O   . ARG B 2 402 ? -34.156 43.153  4.190   1.00 84.18 402 B 1 
ATOM 8752 C CB  . ARG B 2 402 ? -37.207 43.941  3.430   1.00 85.86 402 B 1 
ATOM 8753 C CG  . ARG B 2 402 ? -36.458 43.904  2.093   1.00 80.76 402 B 1 
ATOM 8754 C CD  . ARG B 2 402 ? -37.165 44.714  1.009   1.00 80.11 402 B 1 
ATOM 8755 N NE  . ARG B 2 402 ? -38.264 43.957  0.367   1.00 76.86 402 B 1 
ATOM 8756 C CZ  . ARG B 2 402 ? -38.966 44.335  -0.688  1.00 74.65 402 B 1 
ATOM 8757 N NH1 . ARG B 2 402 ? -38.809 45.474  -1.263  1.00 67.63 402 B 1 
ATOM 8758 N NH2 . ARG B 2 402 ? -39.852 43.556  -1.195  1.00 69.19 402 B 1 
ATOM 8759 N N   . THR B 2 403 ? -34.970 44.481  5.802   1.00 88.18 403 B 1 
ATOM 8760 C CA  . THR B 2 403 ? -33.696 45.117  6.166   1.00 85.57 403 B 1 
ATOM 8761 C C   . THR B 2 403 ? -33.021 44.459  7.362   1.00 86.02 403 B 1 
ATOM 8762 O O   . THR B 2 403 ? -31.795 44.379  7.391   1.00 82.60 403 B 1 
ATOM 8763 C CB  . THR B 2 403 ? -33.897 46.614  6.452   1.00 83.73 403 B 1 
ATOM 8764 O OG1 . THR B 2 403 ? -35.001 46.805  7.309   1.00 74.92 403 B 1 
ATOM 8765 C CG2 . THR B 2 403 ? -34.199 47.396  5.177   1.00 71.77 403 B 1 
ATOM 8766 N N   . THR B 2 404 ? -33.792 43.970  8.334   1.00 87.21 404 B 1 
ATOM 8767 C CA  . THR B 2 404 ? -33.251 43.495  9.622   1.00 85.33 404 B 1 
ATOM 8768 C C   . THR B 2 404 ? -33.557 42.032  9.940   1.00 86.50 404 B 1 
ATOM 8769 O O   . THR B 2 404 ? -32.827 41.420  10.719  1.00 80.08 404 B 1 
ATOM 8770 C CB  . THR B 2 404 ? -33.749 44.371  10.781  1.00 82.14 404 B 1 
ATOM 8771 O OG1 . THR B 2 404 ? -35.151 44.397  10.823  1.00 73.96 404 B 1 
ATOM 8772 C CG2 . THR B 2 404 ? -33.268 45.817  10.680  1.00 71.13 404 B 1 
ATOM 8773 N N   . GLY B 2 405 ? -34.614 41.460  9.352   1.00 86.55 405 B 1 
ATOM 8774 C CA  . GLY B 2 405 ? -35.086 40.116  9.684   1.00 86.09 405 B 1 
ATOM 8775 C C   . GLY B 2 405 ? -34.790 39.037  8.645   1.00 88.61 405 B 1 
ATOM 8776 O O   . GLY B 2 405 ? -34.873 37.848  8.954   1.00 84.46 405 B 1 
ATOM 8777 N N   . ARG B 2 406 ? -34.452 39.435  7.418   1.00 87.50 406 B 1 
ATOM 8778 C CA  . ARG B 2 406 ? -34.321 38.507  6.297   1.00 89.62 406 B 1 
ATOM 8779 C C   . ARG B 2 406 ? -33.108 37.592  6.457   1.00 89.44 406 B 1 
ATOM 8780 O O   . ARG B 2 406 ? -31.999 38.057  6.704   1.00 85.76 406 B 1 
ATOM 8781 C CB  . ARG B 2 406 ? -34.279 39.295  4.987   1.00 87.97 406 B 1 
ATOM 8782 C CG  . ARG B 2 406 ? -34.622 38.390  3.802   1.00 87.49 406 B 1 
ATOM 8783 C CD  . ARG B 2 406 ? -34.643 39.191  2.513   1.00 87.01 406 B 1 
ATOM 8784 N NE  . ARG B 2 406 ? -35.236 38.394  1.435   1.00 86.36 406 B 1 
ATOM 8785 C CZ  . ARG B 2 406 ? -35.183 38.626  0.146   1.00 88.09 406 B 1 
ATOM 8786 N NH1 . ARG B 2 406 ? -34.523 39.628  -0.361  1.00 80.59 406 B 1 
ATOM 8787 N NH2 . ARG B 2 406 ? -35.828 37.847  -0.659  1.00 82.55 406 B 1 
ATOM 8788 N N   . SER B 2 407 ? -33.312 36.284  6.279   1.00 88.93 407 B 1 
ATOM 8789 C CA  . SER B 2 407 ? -32.224 35.308  6.368   1.00 88.43 407 B 1 
ATOM 8790 C C   . SER B 2 407 ? -31.288 35.406  5.162   1.00 89.45 407 B 1 
ATOM 8791 O O   . SER B 2 407 ? -31.741 35.551  4.027   1.00 87.64 407 B 1 
ATOM 8792 C CB  . SER B 2 407 ? -32.789 33.898  6.503   1.00 85.96 407 B 1 
ATOM 8793 O OG  . SER B 2 407 ? -31.749 32.963  6.733   1.00 77.72 407 B 1 
ATOM 8794 N N   . HIS B 2 408 ? -29.982 35.241  5.399   1.00 87.03 408 B 1 
ATOM 8795 C CA  . HIS B 2 408 ? -28.943 35.322  4.369   1.00 86.26 408 B 1 
ATOM 8796 C C   . HIS B 2 408 ? -29.206 34.399  3.168   1.00 87.85 408 B 1 
ATOM 8797 O O   . HIS B 2 408 ? -29.050 34.820  2.022   1.00 85.57 408 B 1 
ATOM 8798 C CB  . HIS B 2 408 ? -27.597 34.993  5.016   1.00 83.16 408 B 1 
ATOM 8799 C CG  . HIS B 2 408 ? -26.454 35.031  4.039   1.00 81.98 408 B 1 
ATOM 8800 N ND1 . HIS B 2 408 ? -25.955 36.165  3.421   1.00 72.89 408 B 1 
ATOM 8801 C CD2 . HIS B 2 408 ? -25.745 33.952  3.579   1.00 72.85 408 B 1 
ATOM 8802 C CE1 . HIS B 2 408 ? -24.961 35.769  2.618   1.00 74.51 408 B 1 
ATOM 8803 N NE2 . HIS B 2 408 ? -24.810 34.439  2.692   1.00 75.24 408 B 1 
ATOM 8804 N N   . HIS B 2 409 ? -29.677 33.171  3.398   1.00 89.25 409 B 1 
ATOM 8805 C CA  . HIS B 2 409 ? -29.968 32.239  2.307   1.00 89.93 409 B 1 
ATOM 8806 C C   . HIS B 2 409 ? -31.041 32.758  1.342   1.00 90.43 409 B 1 
ATOM 8807 O O   . HIS B 2 409 ? -30.904 32.560  0.138   1.00 88.41 409 B 1 
ATOM 8808 C CB  . HIS B 2 409 ? -30.333 30.853  2.856   1.00 88.48 409 B 1 
ATOM 8809 C CG  . HIS B 2 409 ? -31.699 30.753  3.467   1.00 89.19 409 B 1 
ATOM 8810 N ND1 . HIS B 2 409 ? -32.100 31.289  4.671   1.00 79.76 409 B 1 
ATOM 8811 C CD2 . HIS B 2 409 ? -32.775 30.074  2.956   1.00 79.47 409 B 1 
ATOM 8812 C CE1 . HIS B 2 409 ? -33.389 30.952  4.873   1.00 82.69 409 B 1 
ATOM 8813 N NE2 . HIS B 2 409 ? -33.824 30.211  3.862   1.00 84.19 409 B 1 
ATOM 8814 N N   . TYR B 2 410 ? -32.065 33.478  1.815   1.00 91.47 410 B 1 
ATOM 8815 C CA  . TYR B 2 410 ? -33.069 34.089  0.939   1.00 91.85 410 B 1 
ATOM 8816 C C   . TYR B 2 410 ? -32.483 35.220  0.092   1.00 91.59 410 B 1 
ATOM 8817 O O   . TYR B 2 410 ? -32.778 35.301  -1.100  1.00 89.53 410 B 1 
ATOM 8818 C CB  . TYR B 2 410 ? -34.253 34.610  1.761   1.00 91.27 410 B 1 
ATOM 8819 C CG  . TYR B 2 410 ? -35.158 33.551  2.344   1.00 91.60 410 B 1 
ATOM 8820 C CD1 . TYR B 2 410 ? -35.681 32.533  1.522   1.00 83.32 410 B 1 
ATOM 8821 C CD2 . TYR B 2 410 ? -35.539 33.603  3.701   1.00 83.12 410 B 1 
ATOM 8822 C CE1 . TYR B 2 410 ? -36.567 31.576  2.037   1.00 82.68 410 B 1 
ATOM 8823 C CE2 . TYR B 2 410 ? -36.427 32.652  4.227   1.00 81.44 410 B 1 
ATOM 8824 C CZ  . TYR B 2 410 ? -36.942 31.641  3.389   1.00 89.60 410 B 1 
ATOM 8825 O OH  . TYR B 2 410 ? -37.816 30.707  3.881   1.00 87.82 410 B 1 
ATOM 8826 N N   . VAL B 2 411 ? -31.629 36.048  0.683   1.00 88.87 411 B 1 
ATOM 8827 C CA  . VAL B 2 411 ? -30.924 37.127  -0.025  1.00 86.87 411 B 1 
ATOM 8828 C C   . VAL B 2 411 ? -30.070 36.553  -1.153  1.00 87.34 411 B 1 
ATOM 8829 O O   . VAL B 2 411 ? -30.133 37.040  -2.283  1.00 86.45 411 B 1 
ATOM 8830 C CB  . VAL B 2 411 ? -30.052 37.952  0.942   1.00 86.45 411 B 1 
ATOM 8831 C CG1 . VAL B 2 411 ? -29.282 39.062  0.223   1.00 78.63 411 B 1 
ATOM 8832 C CG2 . VAL B 2 411 ? -30.898 38.607  2.040   1.00 79.27 411 B 1 
ATOM 8833 N N   . MET B 2 412 ? -29.328 35.484  -0.876  1.00 88.10 412 B 1 
ATOM 8834 C CA  . MET B 2 412 ? -28.464 34.843  -1.867  1.00 85.62 412 B 1 
ATOM 8835 C C   . MET B 2 412 ? -29.267 34.147  -2.971  1.00 85.98 412 B 1 
ATOM 8836 O O   . MET B 2 412 ? -28.963 34.343  -4.148  1.00 85.45 412 B 1 
ATOM 8837 C CB  . MET B 2 412 ? -27.498 33.877  -1.172  1.00 84.67 412 B 1 
ATOM 8838 C CG  . MET B 2 412 ? -26.471 34.622  -0.304  1.00 80.84 412 B 1 
ATOM 8839 S SD  . MET B 2 412 ? -25.477 35.875  -1.177  1.00 75.23 412 B 1 
ATOM 8840 C CE  . MET B 2 412 ? -24.424 34.796  -2.167  1.00 63.47 412 B 1 
ATOM 8841 N N   . LEU B 2 413 ? -30.325 33.416  -2.642  1.00 86.90 413 B 1 
ATOM 8842 C CA  . LEU B 2 413 ? -31.196 32.775  -3.634  1.00 85.91 413 B 1 
ATOM 8843 C C   . LEU B 2 413 ? -31.850 33.797  -4.578  1.00 86.03 413 B 1 
ATOM 8844 O O   . LEU B 2 413 ? -31.930 33.558  -5.781  1.00 84.61 413 B 1 
ATOM 8845 C CB  . LEU B 2 413 ? -32.279 31.946  -2.922  1.00 85.63 413 B 1 
ATOM 8846 C CG  . LEU B 2 413 ? -31.780 30.637  -2.277  1.00 84.41 413 B 1 
ATOM 8847 C CD1 . LEU B 2 413 ? -32.907 30.028  -1.447  1.00 78.22 413 B 1 
ATOM 8848 C CD2 . LEU B 2 413 ? -31.339 29.606  -3.316  1.00 78.54 413 B 1 
ATOM 8849 N N   . GLU B 2 414 ? -32.288 34.942  -4.061  1.00 88.42 414 B 1 
ATOM 8850 C CA  . GLU B 2 414 ? -32.834 36.030  -4.881  1.00 87.36 414 B 1 
ATOM 8851 C C   . GLU B 2 414 ? -31.764 36.643  -5.789  1.00 86.44 414 B 1 
ATOM 8852 O O   . GLU B 2 414 ? -32.002 36.841  -6.979  1.00 84.20 414 B 1 
ATOM 8853 C CB  . GLU B 2 414 ? -33.465 37.094  -3.978  1.00 86.82 414 B 1 
ATOM 8854 C CG  . GLU B 2 414 ? -34.111 38.230  -4.790  1.00 83.95 414 B 1 
ATOM 8855 C CD  . GLU B 2 414 ? -34.931 39.177  -3.903  1.00 83.17 414 B 1 
ATOM 8856 O OE1 . GLU B 2 414 ? -35.960 39.690  -4.384  1.00 73.73 414 B 1 
ATOM 8857 O OE2 . GLU B 2 414 ? -34.574 39.355  -2.720  1.00 76.09 414 B 1 
ATOM 8858 N N   . LYS B 2 415 ? -30.580 36.895  -5.250  1.00 84.47 415 B 1 
ATOM 8859 C CA  . LYS B 2 415 ? -29.456 37.468  -5.991  1.00 81.82 415 B 1 
ATOM 8860 C C   . LYS B 2 415 ? -29.024 36.560  -7.145  1.00 81.49 415 B 1 
ATOM 8861 O O   . LYS B 2 415 ? -28.825 37.046  -8.256  1.00 79.78 415 B 1 
ATOM 8862 C CB  . LYS B 2 415 ? -28.314 37.727  -5.003  1.00 80.43 415 B 1 
ATOM 8863 C CG  . LYS B 2 415 ? -27.153 38.527  -5.608  1.00 72.84 415 B 1 
ATOM 8864 C CD  . LYS B 2 415 ? -26.056 38.676  -4.550  1.00 70.05 415 B 1 
ATOM 8865 C CE  . LYS B 2 415 ? -24.852 39.441  -5.080  1.00 59.85 415 B 1 
ATOM 8866 N NZ  . LYS B 2 415 ? -23.730 39.384  -4.106  1.00 53.45 415 B 1 
ATOM 8867 N N   . TRP B 2 416 ? -28.913 35.256  -6.911  1.00 84.27 416 B 1 
ATOM 8868 C CA  . TRP B 2 416 ? -28.555 34.282  -7.941  1.00 82.01 416 B 1 
ATOM 8869 C C   . TRP B 2 416 ? -29.610 34.205  -9.042  1.00 80.95 416 B 1 
ATOM 8870 O O   . TRP B 2 416 ? -29.263 34.216  -10.221 1.00 78.42 416 B 1 
ATOM 8871 C CB  . TRP B 2 416 ? -28.358 32.900  -7.308  1.00 81.29 416 B 1 
ATOM 8872 C CG  . TRP B 2 416 ? -27.272 32.782  -6.284  1.00 80.02 416 B 1 
ATOM 8873 C CD1 . TRP B 2 416 ? -26.271 33.663  -6.044  1.00 73.70 416 B 1 
ATOM 8874 C CD2 . TRP B 2 416 ? -27.097 31.708  -5.308  1.00 77.92 416 B 1 
ATOM 8875 N NE1 . TRP B 2 416 ? -25.485 33.214  -4.989  1.00 72.82 416 B 1 
ATOM 8876 C CE2 . TRP B 2 416 ? -25.959 32.015  -4.512  1.00 75.76 416 B 1 
ATOM 8877 C CE3 . TRP B 2 416 ? -27.790 30.503  -5.036  1.00 73.86 416 B 1 
ATOM 8878 C CZ2 . TRP B 2 416 ? -25.515 31.162  -3.484  1.00 74.78 416 B 1 
ATOM 8879 C CZ3 . TRP B 2 416 ? -27.347 29.654  -4.015  1.00 70.34 416 B 1 
ATOM 8880 C CH2 . TRP B 2 416 ? -26.221 29.979  -3.248  1.00 71.00 416 B 1 
ATOM 8881 N N   . PHE B 2 417 ? -30.894 34.199  -8.678  1.00 84.26 417 B 1 
ATOM 8882 C CA  . PHE B 2 417 ? -31.978 34.207  -9.651  1.00 82.88 417 B 1 
ATOM 8883 C C   . PHE B 2 417 ? -31.977 35.497  -10.477 1.00 81.79 417 B 1 
ATOM 8884 O O   . PHE B 2 417 ? -32.051 35.431  -11.700 1.00 77.99 417 B 1 
ATOM 8885 C CB  . PHE B 2 417 ? -33.314 33.980  -8.947  1.00 81.35 417 B 1 
ATOM 8886 C CG  . PHE B 2 417 ? -34.441 33.741  -9.926  1.00 79.86 417 B 1 
ATOM 8887 C CD1 . PHE B 2 417 ? -35.321 34.781  -10.277 1.00 73.08 417 B 1 
ATOM 8888 C CD2 . PHE B 2 417 ? -34.586 32.480  -10.534 1.00 71.98 417 B 1 
ATOM 8889 C CE1 . PHE B 2 417 ? -36.338 34.561  -11.220 1.00 70.93 417 B 1 
ATOM 8890 C CE2 . PHE B 2 417 ? -35.602 32.257  -11.476 1.00 70.10 417 B 1 
ATOM 8891 C CZ  . PHE B 2 417 ? -36.477 33.298  -11.820 1.00 75.84 417 B 1 
ATOM 8892 N N   . GLY B 2 418 ? -31.809 36.651  -9.844  1.00 81.00 418 B 1 
ATOM 8893 C CA  . GLY B 2 418 ? -31.760 37.947  -10.523 1.00 78.62 418 B 1 
ATOM 8894 C C   . GLY B 2 418 ? -30.599 38.093  -11.512 1.00 77.66 418 B 1 
ATOM 8895 O O   . GLY B 2 418 ? -30.758 38.727  -12.552 1.00 74.28 418 B 1 
ATOM 8896 N N   . MET B 2 419 ? -29.463 37.489  -11.231 1.00 77.84 419 B 1 
ATOM 8897 C CA  . MET B 2 419 ? -28.310 37.500  -12.147 1.00 73.98 419 B 1 
ATOM 8898 C C   . MET B 2 419 ? -28.559 36.702  -13.436 1.00 72.25 419 B 1 
ATOM 8899 O O   . MET B 2 419 ? -28.112 37.124  -14.501 1.00 67.32 419 B 1 
ATOM 8900 C CB  . MET B 2 419 ? -27.061 36.965  -11.428 1.00 71.42 419 B 1 
ATOM 8901 C CG  . MET B 2 419 ? -26.471 37.994  -10.458 1.00 65.92 419 B 1 
ATOM 8902 S SD  . MET B 2 419 ? -25.029 37.375  -9.527  1.00 59.09 419 B 1 
ATOM 8903 C CE  . MET B 2 419 ? -24.491 38.916  -8.756  1.00 51.72 419 B 1 
ATOM 8904 N N   . GLU B 2 420 ? -29.269 35.573  -13.367 1.00 72.67 420 B 1 
ATOM 8905 C CA  . GLU B 2 420 ? -29.553 34.731  -14.544 1.00 69.63 420 B 1 
ATOM 8906 C C   . GLU B 2 420 ? -30.915 35.043  -15.206 1.00 68.23 420 B 1 
ATOM 8907 O O   . GLU B 2 420 ? -31.088 34.810  -16.401 1.00 62.34 420 B 1 
ATOM 8908 C CB  . GLU B 2 420 ? -29.439 33.239  -14.191 1.00 65.34 420 B 1 
ATOM 8909 C CG  . GLU B 2 420 ? -27.980 32.766  -14.007 1.00 59.92 420 B 1 
ATOM 8910 C CD  . GLU B 2 420 ? -27.771 31.252  -14.223 1.00 54.83 420 B 1 
ATOM 8911 O OE1 . GLU B 2 420 ? -26.608 30.798  -14.114 1.00 49.45 420 B 1 
ATOM 8912 O OE2 . GLU B 2 420 ? -28.743 30.536  -14.547 1.00 50.86 420 B 1 
ATOM 8913 N N   . SER B 2 421 ? -31.872 35.608  -14.485 1.00 64.25 421 B 1 
ATOM 8914 C CA  . SER B 2 421 ? -33.244 35.826  -14.965 1.00 61.72 421 B 1 
ATOM 8915 C C   . SER B 2 421 ? -33.361 36.854  -16.082 1.00 61.19 421 B 1 
ATOM 8916 O O   . SER B 2 421 ? -34.336 36.824  -16.830 1.00 56.99 421 B 1 
ATOM 8917 C CB  . SER B 2 421 ? -34.176 36.212  -13.816 1.00 56.81 421 B 1 
ATOM 8918 O OG  . SER B 2 421 ? -33.892 37.513  -13.337 1.00 52.35 421 B 1 
ATOM 8919 N N   . ILE B 2 422 ? -32.348 37.700  -16.272 1.00 58.58 422 B 1 
ATOM 8920 C CA  . ILE B 2 422 ? -32.288 38.653  -17.396 1.00 56.39 422 B 1 
ATOM 8921 C C   . ILE B 2 422 ? -32.511 37.946  -18.748 1.00 56.64 422 B 1 
ATOM 8922 O O   . ILE B 2 422 ? -33.079 38.538  -19.675 1.00 52.38 422 B 1 
ATOM 8923 C CB  . ILE B 2 422 ? -30.938 39.413  -17.374 1.00 51.01 422 B 1 
ATOM 8924 C CG1 . ILE B 2 422 ? -30.746 40.169  -16.032 1.00 46.96 422 B 1 
ATOM 8925 C CG2 . ILE B 2 422 ? -30.847 40.404  -18.553 1.00 45.39 422 B 1 
ATOM 8926 C CD1 . ILE B 2 422 ? -29.373 40.837  -15.861 1.00 40.81 422 B 1 
ATOM 8927 N N   . LEU B 2 423 ? -32.121 36.686  -18.870 1.00 53.27 423 B 1 
ATOM 8928 C CA  . LEU B 2 423 ? -32.314 35.885  -20.081 1.00 51.67 423 B 1 
ATOM 8929 C C   . LEU B 2 423 ? -33.705 35.226  -20.175 1.00 52.35 423 B 1 
ATOM 8930 O O   . LEU B 2 423 ? -34.196 35.019  -21.284 1.00 48.64 423 B 1 
ATOM 8931 C CB  . LEU B 2 423 ? -31.200 34.825  -20.143 1.00 46.31 423 B 1 
ATOM 8932 C CG  . LEU B 2 423 ? -29.827 35.403  -20.543 1.00 42.07 423 B 1 
ATOM 8933 C CD1 . LEU B 2 423 ? -28.711 34.443  -20.146 1.00 38.75 423 B 1 
ATOM 8934 C CD2 . LEU B 2 423 ? -29.746 35.624  -22.056 1.00 39.35 423 B 1 
ATOM 8935 N N   . ILE B 2 424 ? -34.331 34.874  -19.053 1.00 56.20 424 B 1 
ATOM 8936 C CA  . ILE B 2 424 ? -35.485 33.956  -19.015 1.00 54.90 424 B 1 
ATOM 8937 C C   . ILE B 2 424 ? -36.836 34.687  -18.920 1.00 55.39 424 B 1 
ATOM 8938 O O   . ILE B 2 424 ? -37.817 34.264  -19.531 1.00 51.55 424 B 1 
ATOM 8939 C CB  . ILE B 2 424 ? -35.302 32.922  -17.876 1.00 50.33 424 B 1 
ATOM 8940 C CG1 . ILE B 2 424 ? -33.962 32.147  -18.021 1.00 46.64 424 B 1 
ATOM 8941 C CG2 . ILE B 2 424 ? -36.479 31.924  -17.854 1.00 45.56 424 B 1 
ATOM 8942 C CD1 . ILE B 2 424 ? -33.604 31.270  -16.814 1.00 42.34 424 B 1 
ATOM 8943 N N   . GLU B 2 425 ? -36.930 35.788  -18.174 1.00 55.98 425 B 1 
ATOM 8944 C CA  . GLU B 2 425 ? -38.232 36.372  -17.787 1.00 55.05 425 B 1 
ATOM 8945 C C   . GLU B 2 425 ? -38.995 37.139  -18.889 1.00 54.96 425 B 1 
ATOM 8946 O O   . GLU B 2 425 ? -40.123 37.570  -18.648 1.00 50.65 425 B 1 
ATOM 8947 C CB  . GLU B 2 425 ? -38.105 37.226  -16.520 1.00 50.14 425 B 1 
ATOM 8948 C CG  . GLU B 2 425 ? -38.055 36.370  -15.248 1.00 45.31 425 B 1 
ATOM 8949 C CD  . GLU B 2 425 ? -38.268 37.178  -13.959 1.00 42.10 425 B 1 
ATOM 8950 O OE1 . GLU B 2 425 ? -38.704 36.551  -12.958 1.00 39.35 425 B 1 
ATOM 8951 O OE2 . GLU B 2 425 ? -38.022 38.396  -13.949 1.00 40.40 425 B 1 
ATOM 8952 N N   . LYS B 2 426 ? -38.435 37.277  -20.098 1.00 50.94 426 B 1 
ATOM 8953 C CA  . LYS B 2 426 ? -39.088 38.101  -21.136 1.00 49.94 426 B 1 
ATOM 8954 C C   . LYS B 2 426 ? -40.500 37.643  -21.522 1.00 51.17 426 B 1 
ATOM 8955 O O   . LYS B 2 426 ? -41.374 38.487  -21.715 1.00 47.43 426 B 1 
ATOM 8956 C CB  . LYS B 2 426 ? -38.211 38.189  -22.393 1.00 44.23 426 B 1 
ATOM 8957 C CG  . LYS B 2 426 ? -37.126 39.264  -22.272 1.00 38.83 426 B 1 
ATOM 8958 C CD  . LYS B 2 426 ? -36.383 39.421  -23.599 1.00 35.84 426 B 1 
ATOM 8959 C CE  . LYS B 2 426 ? -35.363 40.552  -23.506 1.00 30.78 426 B 1 
ATOM 8960 N NZ  . LYS B 2 426 ? -34.564 40.686  -24.746 1.00 27.41 426 B 1 
ATOM 8961 N N   . GLU B 2 427 ? -40.746 36.353  -21.687 1.00 48.58 427 B 1 
ATOM 8962 C CA  . GLU B 2 427 ? -41.977 35.861  -22.333 1.00 47.86 427 B 1 
ATOM 8963 C C   . GLU B 2 427 ? -43.109 35.485  -21.361 1.00 49.08 427 B 1 
ATOM 8964 O O   . GLU B 2 427 ? -43.727 34.424  -21.459 1.00 45.33 427 B 1 
ATOM 8965 C CB  . GLU B 2 427 ? -41.673 34.745  -23.337 1.00 42.48 427 B 1 
ATOM 8966 C CG  . GLU B 2 427 ? -40.966 35.260  -24.591 1.00 37.15 427 B 1 
ATOM 8967 C CD  . GLU B 2 427 ? -40.977 34.234  -25.729 1.00 33.80 427 B 1 
ATOM 8968 O OE1 . GLU B 2 427 ? -40.705 34.662  -26.871 1.00 29.27 427 B 1 
ATOM 8969 O OE2 . GLU B 2 427 ? -41.273 33.049  -25.465 1.00 31.59 427 B 1 
ATOM 8970 N N   . ARG B 2 428 ? -43.482 36.363  -20.440 1.00 55.27 428 B 1 
ATOM 8971 C CA  . ARG B 2 428 ? -44.775 36.221  -19.750 1.00 54.77 428 B 1 
ATOM 8972 C C   . ARG B 2 428 ? -45.921 36.652  -20.662 1.00 55.23 428 B 1 
ATOM 8973 O O   . ARG B 2 428 ? -46.343 37.804  -20.676 1.00 51.84 428 B 1 
ATOM 8974 C CB  . ARG B 2 428 ? -44.790 36.943  -18.399 1.00 51.04 428 B 1 
ATOM 8975 C CG  . ARG B 2 428 ? -44.155 36.040  -17.345 1.00 46.57 428 B 1 
ATOM 8976 C CD  . ARG B 2 428 ? -44.327 36.655  -15.960 1.00 44.56 428 B 1 
ATOM 8977 N NE  . ARG B 2 428 ? -44.067 35.648  -14.923 1.00 41.74 428 B 1 
ATOM 8978 C CZ  . ARG B 2 428 ? -44.708 35.558  -13.781 1.00 38.90 428 B 1 
ATOM 8979 N NH1 . ARG B 2 428 ? -45.516 36.494  -13.367 1.00 39.11 428 B 1 
ATOM 8980 N NH2 . ARG B 2 428 ? -44.562 34.509  -13.041 1.00 36.92 428 B 1 
ATOM 8981 N N   . CYS B 2 429 ? -46.462 35.680  -21.405 1.00 54.37 429 B 1 
ATOM 8982 C CA  . CYS B 2 429 ? -47.645 35.886  -22.234 1.00 54.34 429 B 1 
ATOM 8983 C C   . CYS B 2 429 ? -48.818 36.426  -21.390 1.00 56.44 429 B 1 
ATOM 8984 O O   . CYS B 2 429 ? -49.209 35.821  -20.389 1.00 52.19 429 B 1 
ATOM 8985 C CB  . CYS B 2 429 ? -47.993 34.569  -22.939 1.00 49.18 429 B 1 
ATOM 8986 S SG  . CYS B 2 429 ? -49.291 34.881  -24.176 1.00 41.94 429 B 1 
ATOM 8987 N N   . LYS B 2 430 ? -49.413 37.554  -21.815 1.00 60.96 430 B 1 
ATOM 8988 C CA  . LYS B 2 430 ? -50.504 38.252  -21.110 1.00 60.57 430 B 1 
ATOM 8989 C C   . LYS B 2 430 ? -51.742 37.388  -20.846 1.00 61.72 430 B 1 
ATOM 8990 O O   . LYS B 2 430 ? -52.534 37.743  -19.981 1.00 56.61 430 B 1 
ATOM 8991 C CB  . LYS B 2 430 ? -50.935 39.502  -21.892 1.00 55.78 430 B 1 
ATOM 8992 C CG  . LYS B 2 430 ? -49.937 40.664  -21.797 1.00 50.79 430 B 1 
ATOM 8993 C CD  . LYS B 2 430 ? -50.483 41.909  -22.517 1.00 46.68 430 B 1 
ATOM 8994 C CE  . LYS B 2 430 ? -49.520 43.089  -22.366 1.00 41.68 430 B 1 
ATOM 8995 N NZ  . LYS B 2 430 ? -49.986 44.312  -23.068 1.00 37.27 430 B 1 
ATOM 8996 N N   . LYS B 2 431 ? -51.934 36.304  -21.595 1.00 61.63 431 B 1 
ATOM 8997 C CA  . LYS B 2 431 ? -53.110 35.427  -21.491 1.00 61.16 431 B 1 
ATOM 8998 C C   . LYS B 2 431 ? -52.962 34.287  -20.473 1.00 63.47 431 B 1 
ATOM 8999 O O   . LYS B 2 431 ? -53.860 33.465  -20.361 1.00 57.43 431 B 1 
ATOM 9000 C CB  . LYS B 2 431 ? -53.472 34.871  -22.872 1.00 54.92 431 B 1 
ATOM 9001 C CG  . LYS B 2 431 ? -53.983 35.947  -23.839 1.00 49.06 431 B 1 
ATOM 9002 C CD  . LYS B 2 431 ? -54.498 35.287  -25.118 1.00 45.05 431 B 1 
ATOM 9003 C CE  . LYS B 2 431 ? -55.099 36.326  -26.061 1.00 38.41 431 B 1 
ATOM 9004 N NZ  . LYS B 2 431 ? -55.696 35.700  -27.263 1.00 33.44 431 B 1 
ATOM 9005 N N   . ARG B 2 432 ? -51.838 34.187  -19.769 1.00 66.38 432 B 1 
ATOM 9006 C CA  . ARG B 2 432 ? -51.607 33.065  -18.850 1.00 66.83 432 B 1 
ATOM 9007 C C   . ARG B 2 432 ? -52.475 33.203  -17.602 1.00 69.78 432 B 1 
ATOM 9008 O O   . ARG B 2 432 ? -52.510 34.278  -17.002 1.00 64.46 432 B 1 
ATOM 9009 C CB  . ARG B 2 432 ? -50.109 32.952  -18.535 1.00 61.36 432 B 1 
ATOM 9010 C CG  . ARG B 2 432 ? -49.759 31.585  -17.931 1.00 54.15 432 B 1 
ATOM 9011 C CD  . ARG B 2 432 ? -48.244 31.444  -17.747 1.00 51.68 432 B 1 
ATOM 9012 N NE  . ARG B 2 432 ? -47.887 30.105  -17.260 1.00 46.76 432 B 1 
ATOM 9013 C CZ  . ARG B 2 432 ? -46.659 29.632  -17.074 1.00 42.75 432 B 1 
ATOM 9014 N NH1 . ARG B 2 432 ? -45.607 30.367  -17.301 1.00 40.58 432 B 1 
ATOM 9015 N NH2 . ARG B 2 432 ? -46.477 28.416  -16.652 1.00 37.44 432 B 1 
ATOM 9016 N N   . ASP B 2 433 ? -53.141 32.112  -17.219 1.00 71.73 433 B 1 
ATOM 9017 C CA  . ASP B 2 433 ? -53.855 32.033  -15.946 1.00 73.15 433 B 1 
ATOM 9018 C C   . ASP B 2 433 ? -52.867 32.201  -14.784 1.00 74.62 433 B 1 
ATOM 9019 O O   . ASP B 2 433 ? -51.837 31.524  -14.723 1.00 69.67 433 B 1 
ATOM 9020 C CB  . ASP B 2 433 ? -54.641 30.714  -15.864 1.00 68.76 433 B 1 
ATOM 9021 C CG  . ASP B 2 433 ? -55.568 30.635  -14.643 1.00 63.84 433 B 1 
ATOM 9022 O OD1 . ASP B 2 433 ? -55.587 31.590  -13.841 1.00 57.61 433 B 1 
ATOM 9023 O OD2 . ASP B 2 433 ? -56.254 29.608  -14.487 1.00 58.41 433 B 1 
ATOM 9024 N N   . LEU B 2 434 ? -53.158 33.150  -13.902 1.00 75.29 434 B 1 
ATOM 9025 C CA  . LEU B 2 434 ? -52.331 33.471  -12.742 1.00 76.13 434 B 1 
ATOM 9026 C C   . LEU B 2 434 ? -52.840 32.789  -11.468 1.00 78.45 434 B 1 
ATOM 9027 O O   . LEU B 2 434 ? -52.320 33.058  -10.389 1.00 74.00 434 B 1 
ATOM 9028 C CB  . LEU B 2 434 ? -52.235 34.996  -12.566 1.00 72.04 434 B 1 
ATOM 9029 C CG  . LEU B 2 434 ? -51.653 35.765  -13.766 1.00 69.13 434 B 1 
ATOM 9030 C CD1 . LEU B 2 434 ? -51.579 37.254  -13.421 1.00 63.72 434 B 1 
ATOM 9031 C CD2 . LEU B 2 434 ? -50.254 35.304  -14.153 1.00 64.17 434 B 1 
ATOM 9032 N N   . SER B 2 435 ? -53.855 31.919  -11.576 1.00 74.20 435 B 1 
ATOM 9033 C CA  . SER B 2 435 ? -54.503 31.294  -10.416 1.00 72.56 435 B 1 
ATOM 9034 C C   . SER B 2 435 ? -53.528 30.577  -9.481  1.00 73.48 435 B 1 
ATOM 9035 O O   . SER B 2 435 ? -53.721 30.640  -8.268  1.00 69.03 435 B 1 
ATOM 9036 C CB  . SER B 2 435 ? -55.590 30.327  -10.884 1.00 69.82 435 B 1 
ATOM 9037 O OG  . SER B 2 435 ? -55.055 29.332  -11.726 1.00 63.87 435 B 1 
ATOM 9038 N N   . ASP B 2 436 ? -52.478 29.983  -10.014 1.00 74.85 436 B 1 
ATOM 9039 C CA  . ASP B 2 436 ? -51.451 29.281  -9.230  1.00 74.25 436 B 1 
ATOM 9040 C C   . ASP B 2 436 ? -50.113 30.030  -9.169  1.00 76.56 436 B 1 
ATOM 9041 O O   . ASP B 2 436 ? -49.089 29.479  -8.773  1.00 71.87 436 B 1 
ATOM 9042 C CB  . ASP B 2 436 ? -51.322 27.835  -9.718  1.00 69.22 436 B 1 
ATOM 9043 C CG  . ASP B 2 436 ? -52.610 27.039  -9.476  1.00 62.99 436 B 1 
ATOM 9044 O OD1 . ASP B 2 436 ? -53.311 27.317  -8.472  1.00 55.62 436 B 1 
ATOM 9045 O OD2 . ASP B 2 436 ? -52.907 26.156  -10.297 1.00 55.08 436 B 1 
ATOM 9046 N N   . LEU B 2 437 ? -50.110 31.309  -9.540  1.00 77.83 437 B 1 
ATOM 9047 C CA  . LEU B 2 437 ? -48.907 32.127  -9.510  1.00 79.24 437 B 1 
ATOM 9048 C C   . LEU B 2 437 ? -48.443 32.356  -8.073  1.00 81.82 437 B 1 
ATOM 9049 O O   . LEU B 2 437 ? -49.227 32.703  -7.191  1.00 79.89 437 B 1 
ATOM 9050 C CB  . LEU B 2 437 ? -49.175 33.461  -10.223 1.00 75.82 437 B 1 
ATOM 9051 C CG  . LEU B 2 437 ? -47.883 34.219  -10.554 1.00 71.34 437 B 1 
ATOM 9052 C CD1 . LEU B 2 437 ? -47.171 33.555  -11.722 1.00 64.61 437 B 1 
ATOM 9053 C CD2 . LEU B 2 437 ? -48.180 35.671  -10.917 1.00 65.13 437 B 1 
ATOM 9054 N N   . LEU B 2 438 ? -47.140 32.216  -7.856  1.00 80.86 438 B 1 
ATOM 9055 C CA  . LEU B 2 438 ? -46.477 32.736  -6.666  1.00 81.57 438 B 1 
ATOM 9056 C C   . LEU B 2 438 ? -46.121 34.204  -6.902  1.00 83.83 438 B 1 
ATOM 9057 O O   . LEU B 2 438 ? -45.661 34.564  -7.984  1.00 81.98 438 B 1 
ATOM 9058 C CB  . LEU B 2 438 ? -45.229 31.899  -6.354  1.00 79.41 438 B 1 
ATOM 9059 C CG  . LEU B 2 438 ? -45.542 30.456  -5.918  1.00 76.98 438 B 1 
ATOM 9060 C CD1 . LEU B 2 438 ? -44.268 29.625  -5.876  1.00 70.93 438 B 1 
ATOM 9061 C CD2 . LEU B 2 438 ? -46.173 30.427  -4.523  1.00 71.21 438 B 1 
ATOM 9062 N N   . THR B 2 439 ? -46.312 35.033  -5.897  1.00 85.18 439 B 1 
ATOM 9063 C CA  . THR B 2 439 ? -45.871 36.431  -5.935  1.00 85.95 439 B 1 
ATOM 9064 C C   . THR B 2 439 ? -44.365 36.498  -6.172  1.00 87.22 439 B 1 
ATOM 9065 O O   . THR B 2 439 ? -43.600 35.796  -5.517  1.00 85.60 439 B 1 
ATOM 9066 C CB  . THR B 2 439 ? -46.264 37.156  -4.646  1.00 84.42 439 B 1 
ATOM 9067 O OG1 . THR B 2 439 ? -47.668 37.106  -4.517  1.00 77.87 439 B 1 
ATOM 9068 C CG2 . THR B 2 439 ? -45.870 38.626  -4.642  1.00 76.39 439 B 1 
ATOM 9069 N N   . PHE B 2 440 ? -43.958 37.323  -7.135  1.00 84.80 440 B 1 
ATOM 9070 C CA  . PHE B 2 440 ? -42.560 37.399  -7.559  1.00 85.31 440 B 1 
ATOM 9071 C C   . PHE B 2 440 ? -41.631 37.907  -6.472  1.00 86.79 440 B 1 
ATOM 9072 O O   . PHE B 2 440 ? -40.602 37.286  -6.191  1.00 83.27 440 B 1 
ATOM 9073 C CB  . PHE B 2 440 ? -42.469 38.284  -8.809  1.00 81.66 440 B 1 
ATOM 9074 C CG  . PHE B 2 440 ? -42.586 37.544  -10.113 1.00 79.64 440 B 1 
ATOM 9075 C CD1 . PHE B 2 440 ? -43.010 36.215  -10.160 1.00 72.94 440 B 1 
ATOM 9076 C CD2 . PHE B 2 440 ? -42.111 38.177  -11.277 1.00 72.55 440 B 1 
ATOM 9077 C CE1 . PHE B 2 440 ? -42.825 35.477  -11.337 1.00 69.59 440 B 1 
ATOM 9078 C CE2 . PHE B 2 440 ? -41.945 37.456  -12.454 1.00 70.67 440 B 1 
ATOM 9079 C CZ  . PHE B 2 440 ? -42.250 36.090  -12.468 1.00 72.80 440 B 1 
ATOM 9080 N N   . ASP B 2 441 ? -42.028 38.995  -5.840  1.00 86.99 441 B 1 
ATOM 9081 C CA  . ASP B 2 441 ? -41.351 39.487  -4.659  1.00 87.97 441 B 1 
ATOM 9082 C C   . ASP B 2 441 ? -41.830 38.702  -3.432  1.00 89.27 441 B 1 
ATOM 9083 O O   . ASP B 2 441 ? -42.946 38.880  -2.943  1.00 87.06 441 B 1 
ATOM 9084 C CB  . ASP B 2 441 ? -41.567 40.993  -4.513  1.00 86.68 441 B 1 
ATOM 9085 C CG  . ASP B 2 441 ? -40.782 41.559  -3.329  1.00 85.33 441 B 1 
ATOM 9086 O OD1 . ASP B 2 441 ? -39.970 40.827  -2.719  1.00 77.77 441 B 1 
ATOM 9087 O OD2 . ASP B 2 441 ? -40.983 42.743  -3.011  1.00 77.53 441 B 1 
ATOM 9088 N N   . SER B 2 442 ? -40.985 37.823  -2.941  1.00 88.48 442 B 1 
ATOM 9089 C CA  . SER B 2 442 ? -41.271 37.024  -1.753  1.00 88.66 442 B 1 
ATOM 9090 C C   . SER B 2 442 ? -41.449 37.867  -0.491  1.00 89.55 442 B 1 
ATOM 9091 O O   . SER B 2 442 ? -42.119 37.424  0.438   1.00 86.17 442 B 1 
ATOM 9092 C CB  . SER B 2 442 ? -40.175 35.978  -1.543  1.00 86.72 442 B 1 
ATOM 9093 O OG  . SER B 2 442 ? -38.879 36.535  -1.630  1.00 81.22 442 B 1 
ATOM 9094 N N   . CYS B 2 443 ? -40.928 39.100  -0.474  1.00 89.33 443 B 1 
ATOM 9095 C CA  . CYS B 2 443 ? -41.075 40.032  0.640   1.00 89.99 443 B 1 
ATOM 9096 C C   . CYS B 2 443 ? -42.362 40.871  0.575   1.00 91.02 443 B 1 
ATOM 9097 O O   . CYS B 2 443 ? -42.564 41.713  1.447   1.00 88.69 443 B 1 
ATOM 9098 C CB  . CYS B 2 443 ? -39.835 40.926  0.729   1.00 88.29 443 B 1 
ATOM 9099 S SG  . CYS B 2 443 ? -38.349 39.944  1.117   1.00 83.76 443 B 1 
ATOM 9100 N N   . PHE B 2 444 ? -43.246 40.649  -0.404  1.00 91.49 444 B 1 
ATOM 9101 C CA  . PHE B 2 444 ? -44.489 41.415  -0.566  1.00 91.66 444 B 1 
ATOM 9102 C C   . PHE B 2 444 ? -45.281 41.550  0.743   1.00 92.77 444 B 1 
ATOM 9103 O O   . PHE B 2 444 ? -45.702 42.646  1.112   1.00 91.29 444 B 1 
ATOM 9104 C CB  . PHE B 2 444 ? -45.358 40.733  -1.627  1.00 90.59 444 B 1 
ATOM 9105 C CG  . PHE B 2 444 ? -46.750 41.321  -1.737  1.00 90.58 444 B 1 
ATOM 9106 C CD1 . PHE B 2 444 ? -47.836 40.709  -1.093  1.00 80.70 444 B 1 
ATOM 9107 C CD2 . PHE B 2 444 ? -46.952 42.529  -2.426  1.00 81.74 444 B 1 
ATOM 9108 C CE1 . PHE B 2 444 ? -49.112 41.298  -1.135  1.00 81.25 444 B 1 
ATOM 9109 C CE2 . PHE B 2 444 ? -48.222 43.122  -2.473  1.00 79.73 444 B 1 
ATOM 9110 C CZ  . PHE B 2 444 ? -49.301 42.511  -1.825  1.00 87.87 444 B 1 
ATOM 9111 N N   . TRP B 2 445 ? -45.453 40.456  1.469   1.00 92.45 445 B 1 
ATOM 9112 C CA  . TRP B 2 445 ? -46.206 40.470  2.718   1.00 92.52 445 B 1 
ATOM 9113 C C   . TRP B 2 445 ? -45.507 41.261  3.822   1.00 92.99 445 B 1 
ATOM 9114 O O   . TRP B 2 445 ? -46.199 41.850  4.643   1.00 90.79 445 B 1 
ATOM 9115 C CB  . TRP B 2 445 ? -46.513 39.046  3.152   1.00 91.49 445 B 1 
ATOM 9116 C CG  . TRP B 2 445 ? -47.510 38.357  2.273   1.00 91.65 445 B 1 
ATOM 9117 C CD1 . TRP B 2 445 ? -47.249 37.359  1.409   1.00 84.87 445 B 1 
ATOM 9118 C CD2 . TRP B 2 445 ? -48.944 38.642  2.146   1.00 89.33 445 B 1 
ATOM 9119 N NE1 . TRP B 2 445 ? -48.419 36.983  0.756   1.00 85.08 445 B 1 
ATOM 9120 C CE2 . TRP B 2 445 ? -49.481 37.748  1.183   1.00 87.51 445 B 1 
ATOM 9121 C CE3 . TRP B 2 445 ? -49.820 39.561  2.757   1.00 86.85 445 B 1 
ATOM 9122 C CZ2 . TRP B 2 445 ? -50.850 37.760  0.831   1.00 87.57 445 B 1 
ATOM 9123 C CZ3 . TRP B 2 445 ? -51.187 39.577  2.410   1.00 82.41 445 B 1 
ATOM 9124 C CH2 . TRP B 2 445 ? -51.690 38.682  1.456   1.00 83.38 445 B 1 
ATOM 9125 N N   . ALA B 2 446 ? -44.184 41.365  3.829   1.00 92.48 446 B 1 
ATOM 9126 C CA  . ALA B 2 446 ? -43.459 42.222  4.765   1.00 92.31 446 B 1 
ATOM 9127 C C   . ALA B 2 446 ? -43.783 43.700  4.522   1.00 92.73 446 B 1 
ATOM 9128 O O   . ALA B 2 446 ? -44.084 44.421  5.470   1.00 90.59 446 B 1 
ATOM 9129 C CB  . ALA B 2 446 ? -41.956 41.947  4.668   1.00 91.70 446 B 1 
ATOM 9130 N N   . GLU B 2 447 ? -43.831 44.115  3.253   1.00 93.16 447 B 1 
ATOM 9131 C CA  . GLU B 2 447 ? -44.227 45.482  2.892   1.00 92.24 447 B 1 
ATOM 9132 C C   . GLU B 2 447 ? -45.685 45.782  3.277   1.00 92.92 447 B 1 
ATOM 9133 O O   . GLU B 2 447 ? -46.004 46.881  3.731   1.00 91.05 447 B 1 
ATOM 9134 C CB  . GLU B 2 447 ? -44.045 45.694  1.383   1.00 91.59 447 B 1 
ATOM 9135 C CG  . GLU B 2 447 ? -42.610 45.491  0.871   1.00 85.64 447 B 1 
ATOM 9136 C CD  . GLU B 2 447 ? -41.585 46.484  1.436   1.00 82.28 447 B 1 
ATOM 9137 O OE1 . GLU B 2 447 ? -40.378 46.165  1.319   1.00 70.82 447 B 1 
ATOM 9138 O OE2 . GLU B 2 447 ? -41.982 47.552  1.940   1.00 71.95 447 B 1 
ATOM 9139 N N   . VAL B 2 448 ? -46.581 44.806  3.137   1.00 92.75 448 B 1 
ATOM 9140 C CA  . VAL B 2 448 ? -47.976 44.933  3.592   1.00 92.60 448 B 1 
ATOM 9141 C C   . VAL B 2 448 ? -48.046 45.114  5.108   1.00 92.74 448 B 1 
ATOM 9142 O O   . VAL B 2 448 ? -48.756 46.000  5.582   1.00 91.15 448 B 1 
ATOM 9143 C CB  . VAL B 2 448 ? -48.828 43.724  3.154   1.00 91.88 448 B 1 
ATOM 9144 C CG1 . VAL B 2 448 ? -50.249 43.766  3.734   1.00 82.79 448 B 1 
ATOM 9145 C CG2 . VAL B 2 448 ? -48.984 43.662  1.634   1.00 82.38 448 B 1 
ATOM 9146 N N   . GLU B 2 449 ? -47.319 44.298  5.869   1.00 93.45 449 B 1 
ATOM 9147 C CA  . GLU B 2 449 ? -47.313 44.378  7.334   1.00 92.75 449 B 1 
ATOM 9148 C C   . GLU B 2 449 ? -46.696 45.697  7.825   1.00 92.80 449 B 1 
ATOM 9149 O O   . GLU B 2 449 ? -47.263 46.340  8.711   1.00 90.80 449 B 1 
ATOM 9150 C CB  . GLU B 2 449 ? -46.559 43.190  7.938   1.00 91.71 449 B 1 
ATOM 9151 C CG  . GLU B 2 449 ? -47.214 41.819  7.709   1.00 87.28 449 B 1 
ATOM 9152 C CD  . GLU B 2 449 ? -48.533 41.577  8.450   1.00 87.68 449 B 1 
ATOM 9153 O OE1 . GLU B 2 449 ? -49.239 40.611  8.086   1.00 76.93 449 B 1 
ATOM 9154 O OE2 . GLU B 2 449 ? -48.839 42.238  9.460   1.00 78.81 449 B 1 
ATOM 9155 N N   . ASP B 2 450 ? -45.604 46.148  7.225   1.00 92.82 450 B 1 
ATOM 9156 C CA  . ASP B 2 450 ? -44.991 47.434  7.567   1.00 92.27 450 B 1 
ATOM 9157 C C   . ASP B 2 450 ? -45.919 48.608  7.231   1.00 92.38 450 B 1 
ATOM 9158 O O   . ASP B 2 450 ? -46.069 49.538  8.032   1.00 90.16 450 B 1 
ATOM 9159 C CB  . ASP B 2 450 ? -43.624 47.583  6.872   1.00 91.29 450 B 1 
ATOM 9160 C CG  . ASP B 2 450 ? -42.507 46.780  7.558   1.00 89.58 450 B 1 
ATOM 9161 O OD1 . ASP B 2 450 ? -42.597 46.558  8.789   1.00 81.44 450 B 1 
ATOM 9162 O OD2 . ASP B 2 450 ? -41.525 46.431  6.872   1.00 81.88 450 B 1 
ATOM 9163 N N   . SER B 2 451 ? -46.617 48.533  6.106   1.00 92.08 451 B 1 
ATOM 9164 C CA  . SER B 2 451 ? -47.618 49.540  5.746   1.00 91.71 451 B 1 
ATOM 9165 C C   . SER B 2 451 ? -48.819 49.542  6.706   1.00 91.87 451 B 1 
ATOM 9166 O O   . SER B 2 451 ? -49.305 50.613  7.081   1.00 89.94 451 B 1 
ATOM 9167 C CB  . SER B 2 451 ? -48.063 49.327  4.301   1.00 91.13 451 B 1 
ATOM 9168 O OG  . SER B 2 451 ? -48.774 50.466  3.856   1.00 80.91 451 B 1 
ATOM 9169 N N   . LEU B 2 452 ? -49.259 48.371  7.176   1.00 91.97 452 B 1 
ATOM 9170 C CA  . LEU B 2 452 ? -50.282 48.273  8.226   1.00 91.20 452 B 1 
ATOM 9171 C C   . LEU B 2 452 ? -49.807 48.875  9.554   1.00 91.45 452 B 1 
ATOM 9172 O O   . LEU B 2 452 ? -50.583 49.548  10.236  1.00 89.91 452 B 1 
ATOM 9173 C CB  . LEU B 2 452 ? -50.682 46.802  8.431   1.00 90.55 452 B 1 
ATOM 9174 C CG  . LEU B 2 452 ? -51.682 46.269  7.385   1.00 87.57 452 B 1 
ATOM 9175 C CD1 . LEU B 2 452 ? -51.787 44.750  7.495   1.00 79.57 452 B 1 
ATOM 9176 C CD2 . LEU B 2 452 ? -53.085 46.844  7.614   1.00 81.01 452 B 1 
ATOM 9177 N N   . ILE B 2 453 ? -48.542 48.694  9.912   1.00 92.29 453 B 1 
ATOM 9178 C CA  . ILE B 2 453 ? -47.945 49.314  11.103  1.00 91.31 453 B 1 
ATOM 9179 C C   . ILE B 2 453 ? -47.933 50.843  10.967  1.00 91.11 453 B 1 
ATOM 9180 O O   . ILE B 2 453 ? -48.286 51.541  11.922  1.00 88.99 453 B 1 
ATOM 9181 C CB  . ILE B 2 453 ? -46.537 48.739  11.366  1.00 90.47 453 B 1 
ATOM 9182 C CG1 . ILE B 2 453 ? -46.637 47.264  11.836  1.00 86.72 453 B 1 
ATOM 9183 C CG2 . ILE B 2 453 ? -45.786 49.564  12.427  1.00 85.83 453 B 1 
ATOM 9184 C CD1 . ILE B 2 453 ? -45.312 46.499  11.746  1.00 79.97 453 B 1 
ATOM 9185 N N   . VAL B 2 454 ? -47.578 51.365  9.789   1.00 91.31 454 B 1 
ATOM 9186 C CA  . VAL B 2 454 ? -47.623 52.810  9.505   1.00 90.46 454 B 1 
ATOM 9187 C C   . VAL B 2 454 ? -49.050 53.357  9.632   1.00 90.65 454 B 1 
ATOM 9188 O O   . VAL B 2 454 ? -49.251 54.393  10.269  1.00 89.13 454 B 1 
ATOM 9189 C CB  . VAL B 2 454 ? -47.031 53.111  8.118   1.00 89.65 454 B 1 
ATOM 9190 C CG1 . VAL B 2 454 ? -47.257 54.558  7.680   1.00 82.01 454 B 1 
ATOM 9191 C CG2 . VAL B 2 454 ? -45.513 52.880  8.112   1.00 81.91 454 B 1 
ATOM 9192 N N   . ILE B 2 455 ? -50.050 52.659  9.096   1.00 91.19 455 B 1 
ATOM 9193 C CA  . ILE B 2 455 ? -51.463 53.045  9.241   1.00 90.60 455 B 1 
ATOM 9194 C C   . ILE B 2 455 ? -51.877 53.070  10.714  1.00 90.21 455 B 1 
ATOM 9195 O O   . ILE B 2 455 ? -52.484 54.045  11.168  1.00 88.12 455 B 1 
ATOM 9196 C CB  . ILE B 2 455 ? -52.371 52.116  8.407   1.00 89.75 455 B 1 
ATOM 9197 C CG1 . ILE B 2 455 ? -52.160 52.411  6.908   1.00 85.28 455 B 1 
ATOM 9198 C CG2 . ILE B 2 455 ? -53.854 52.293  8.784   1.00 84.30 455 B 1 
ATOM 9199 C CD1 . ILE B 2 455 ? -52.889 51.458  5.964   1.00 79.37 455 B 1 
ATOM 9200 N N   . ASN B 2 456 ? -51.521 52.046  11.481  1.00 90.67 456 B 1 
ATOM 9201 C CA  . ASN B 2 456 ? -51.816 52.019  12.914  1.00 89.07 456 B 1 
ATOM 9202 C C   . ASN B 2 456 ? -51.141 53.168  13.667  1.00 88.51 456 B 1 
ATOM 9203 O O   . ASN B 2 456 ? -51.776 53.784  14.523  1.00 86.08 456 B 1 
ATOM 9204 C CB  . ASN B 2 456 ? -51.421 50.656  13.504  1.00 88.09 456 B 1 
ATOM 9205 C CG  . ASN B 2 456 ? -52.534 49.624  13.405  1.00 79.10 456 B 1 
ATOM 9206 O OD1 . ASN B 2 456 ? -53.684 49.906  13.159  1.00 69.76 456 B 1 
ATOM 9207 N ND2 . ASN B 2 456 ? -52.216 48.371  13.667  1.00 67.99 456 B 1 
ATOM 9208 N N   . GLN B 2 457 ? -49.896 53.506  13.336  1.00 89.37 457 B 1 
ATOM 9209 C CA  . GLN B 2 457 ? -49.215 54.663  13.928  1.00 87.96 457 B 1 
ATOM 9210 C C   . GLN B 2 457 ? -49.952 55.972  13.616  1.00 87.64 457 B 1 
ATOM 9211 O O   . GLN B 2 457 ? -50.181 56.770  14.529  1.00 84.64 457 B 1 
ATOM 9212 C CB  . GLN B 2 457 ? -47.763 54.732  13.444  1.00 86.75 457 B 1 
ATOM 9213 C CG  . GLN B 2 457 ? -46.876 53.693  14.147  1.00 80.52 457 B 1 
ATOM 9214 C CD  . GLN B 2 457 ? -45.434 53.691  13.620  1.00 78.35 457 B 1 
ATOM 9215 O OE1 . GLN B 2 457 ? -45.094 54.246  12.592  1.00 70.48 457 B 1 
ATOM 9216 N NE2 . GLN B 2 457 ? -44.522 53.054  14.322  1.00 68.11 457 B 1 
ATOM 9217 N N   . LEU B 2 458 ? -50.378 56.170  12.373  1.00 87.75 458 B 1 
ATOM 9218 C CA  . LEU B 2 458 ? -51.152 57.355  11.978  1.00 86.17 458 B 1 
ATOM 9219 C C   . LEU B 2 458 ? -52.493 57.463  12.719  1.00 86.06 458 B 1 
ATOM 9220 O O   . LEU B 2 458 ? -52.901 58.565  13.092  1.00 82.86 458 B 1 
ATOM 9221 C CB  . LEU B 2 458 ? -51.387 57.321  10.460  1.00 85.33 458 B 1 
ATOM 9222 C CG  . LEU B 2 458 ? -50.157 57.718  9.628   1.00 81.89 458 B 1 
ATOM 9223 C CD1 . LEU B 2 458 ? -50.387 57.367  8.164   1.00 74.76 458 B 1 
ATOM 9224 C CD2 . LEU B 2 458 ? -49.889 59.222  9.708   1.00 75.36 458 B 1 
ATOM 9225 N N   . ASN B 2 459 ? -53.158 56.339  12.952  1.00 87.33 459 B 1 
ATOM 9226 C CA  . ASN B 2 459 ? -54.465 56.302  13.613  1.00 85.68 459 B 1 
ATOM 9227 C C   . ASN B 2 459 ? -54.389 56.427  15.144  1.00 84.68 459 B 1 
ATOM 9228 O O   . ASN B 2 459 ? -55.315 56.952  15.761  1.00 78.46 459 B 1 
ATOM 9229 C CB  . ASN B 2 459 ? -55.172 54.997  13.211  1.00 82.99 459 B 1 
ATOM 9230 C CG  . ASN B 2 459 ? -55.677 54.998  11.771  1.00 80.26 459 B 1 
ATOM 9231 O OD1 . ASN B 2 459 ? -55.811 56.016  11.124  1.00 72.35 459 B 1 
ATOM 9232 N ND2 . ASN B 2 459 ? -56.035 53.835  11.259  1.00 72.79 459 B 1 
ATOM 9233 N N   . THR B 2 460 ? -53.332 55.940  15.761  1.00 85.46 460 B 1 
ATOM 9234 C CA  . THR B 2 460 ? -53.231 55.865  17.236  1.00 83.77 460 B 1 
ATOM 9235 C C   . THR B 2 460 ? -52.443 57.014  17.864  1.00 83.00 460 B 1 
ATOM 9236 O O   . THR B 2 460 ? -52.675 57.346  19.026  1.00 76.19 460 B 1 
ATOM 9237 C CB  . THR B 2 460 ? -52.634 54.531  17.696  1.00 79.92 460 B 1 
ATOM 9238 O OG1 . THR B 2 460 ? -51.393 54.293  17.079  1.00 71.42 460 B 1 
ATOM 9239 C CG2 . THR B 2 460 ? -53.547 53.346  17.379  1.00 68.79 460 B 1 
ATOM 9240 N N   . THR B 2 461 ? -51.529 57.638  17.118  1.00 80.88 461 B 1 
ATOM 9241 C CA  . THR B 2 461 ? -50.665 58.686  17.681  1.00 78.36 461 B 1 
ATOM 9242 C C   . THR B 2 461 ? -51.386 60.034  17.686  1.00 79.17 461 B 1 
ATOM 9243 O O   . THR B 2 461 ? -51.430 60.752  16.688  1.00 73.55 461 B 1 
ATOM 9244 C CB  . THR B 2 461 ? -49.314 58.778  16.971  1.00 72.59 461 B 1 
ATOM 9245 O OG1 . THR B 2 461 ? -48.789 57.498  16.699  1.00 65.29 461 B 1 
ATOM 9246 C CG2 . THR B 2 461 ? -48.283 59.489  17.845  1.00 63.16 461 B 1 
ATOM 9247 N N   . VAL B 2 462 ? -51.921 60.409  18.843  1.00 78.31 462 B 1 
ATOM 9248 C CA  . VAL B 2 462 ? -52.541 61.721  19.060  1.00 78.57 462 B 1 
ATOM 9249 C C   . VAL B 2 462 ? -51.452 62.797  19.150  1.00 79.02 462 B 1 
ATOM 9250 O O   . VAL B 2 462 ? -50.472 62.639  19.878  1.00 71.01 462 B 1 
ATOM 9251 C CB  . VAL B 2 462 ? -53.430 61.718  20.320  1.00 72.82 462 B 1 
ATOM 9252 C CG1 . VAL B 2 462 ? -54.189 63.042  20.466  1.00 64.67 462 B 1 
ATOM 9253 C CG2 . VAL B 2 462 ? -54.476 60.592  20.269  1.00 64.53 462 B 1 
ATOM 9254 N N   . GLY B 2 463 ? -51.623 63.912  18.425  1.00 76.90 463 B 1 
ATOM 9255 C CA  . GLY B 2 463 ? -50.662 65.029  18.456  1.00 76.52 463 B 1 
ATOM 9256 C C   . GLY B 2 463 ? -49.361 64.789  17.681  1.00 78.76 463 B 1 
ATOM 9257 O O   . GLY B 2 463 ? -48.327 65.373  18.008  1.00 71.23 463 B 1 
ATOM 9258 N N   . MET B 2 464 ? -49.413 63.934  16.666  1.00 78.81 464 B 1 
ATOM 9259 C CA  . MET B 2 464 ? -48.266 63.694  15.789  1.00 79.39 464 B 1 
ATOM 9260 C C   . MET B 2 464 ? -47.824 64.998  15.107  1.00 81.12 464 B 1 
ATOM 9261 O O   . MET B 2 464 ? -48.643 65.717  14.532  1.00 76.33 464 B 1 
ATOM 9262 C CB  . MET B 2 464 ? -48.627 62.615  14.766  1.00 74.13 464 B 1 
ATOM 9263 C CG  . MET B 2 464 ? -47.409 62.154  13.955  1.00 69.13 464 B 1 
ATOM 9264 S SD  . MET B 2 464 ? -47.800 60.860  12.743  1.00 65.77 464 B 1 
ATOM 9265 C CE  . MET B 2 464 ? -48.053 59.449  13.846  1.00 59.90 464 B 1 
ATOM 9266 N N   . ARG B 2 465 ? -46.519 65.266  15.154  1.00 81.41 465 B 1 
ATOM 9267 C CA  . ARG B 2 465 ? -45.925 66.412  14.454  1.00 82.77 465 B 1 
ATOM 9268 C C   . ARG B 2 465 ? -46.123 66.288  12.945  1.00 84.78 465 B 1 
ATOM 9269 O O   . ARG B 2 465 ? -46.019 65.189  12.415  1.00 80.71 465 B 1 
ATOM 9270 C CB  . ARG B 2 465 ? -44.425 66.499  14.762  1.00 78.35 465 B 1 
ATOM 9271 C CG  . ARG B 2 465 ? -44.109 67.029  16.170  1.00 69.50 465 B 1 
ATOM 9272 C CD  . ARG B 2 465 ? -42.593 66.962  16.457  1.00 66.81 465 B 1 
ATOM 9273 N NE  . ARG B 2 465 ? -41.791 67.574  15.389  1.00 59.53 465 B 1 
ATOM 9274 C CZ  . ARG B 2 465 ? -40.550 68.034  15.482  1.00 53.44 465 B 1 
ATOM 9275 N NH1 . ARG B 2 465 ? -39.884 68.000  16.605  1.00 51.29 465 B 1 
ATOM 9276 N NH2 . ARG B 2 465 ? -39.959 68.531  14.433  1.00 48.42 465 B 1 
ATOM 9277 N N   . ASP B 2 466 ? -46.340 67.417  12.256  1.00 84.16 466 B 1 
ATOM 9278 C CA  . ASP B 2 466 ? -46.618 67.433  10.814  1.00 85.09 466 B 1 
ATOM 9279 C C   . ASP B 2 466 ? -45.490 66.813  9.976   1.00 86.44 466 B 1 
ATOM 9280 O O   . ASP B 2 466 ? -45.767 66.060  9.046   1.00 82.12 466 B 1 
ATOM 9281 C CB  . ASP B 2 466 ? -46.903 68.872  10.353  1.00 81.03 466 B 1 
ATOM 9282 C CG  . ASP B 2 466 ? -48.250 69.402  10.863  1.00 73.96 466 B 1 
ATOM 9283 O OD1 . ASP B 2 466 ? -49.201 68.589  10.954  1.00 65.71 466 B 1 
ATOM 9284 O OD2 . ASP B 2 466 ? -48.306 70.608  11.176  1.00 65.51 466 B 1 
ATOM 9285 N N   . ASP B 2 467 ? -44.241 67.041  10.351  1.00 85.98 467 B 1 
ATOM 9286 C CA  . ASP B 2 467 ? -43.065 66.457  9.690   1.00 86.11 467 B 1 
ATOM 9287 C C   . ASP B 2 467 ? -43.045 64.917  9.771   1.00 87.69 467 B 1 
ATOM 9288 O O   . ASP B 2 467 ? -42.786 64.230  8.778   1.00 83.29 467 B 1 
ATOM 9289 C CB  . ASP B 2 467 ? -41.772 67.071  10.277  1.00 82.00 467 B 1 
ATOM 9290 C CG  . ASP B 2 467 ? -41.565 66.914  11.799  1.00 73.04 467 B 1 
ATOM 9291 O OD1 . ASP B 2 467 ? -42.534 66.776  12.569  1.00 63.87 467 B 1 
ATOM 9292 O OD2 . ASP B 2 467 ? -40.409 67.002  12.271  1.00 65.15 467 B 1 
ATOM 9293 N N   . VAL B 2 468 ? -43.399 64.362  10.920  1.00 87.20 468 B 1 
ATOM 9294 C CA  . VAL B 2 468 ? -43.496 62.907  11.107  1.00 87.11 468 B 1 
ATOM 9295 C C   . VAL B 2 468 ? -44.684 62.345  10.318  1.00 87.81 468 B 1 
ATOM 9296 O O   . VAL B 2 468 ? -44.571 61.298  9.684   1.00 85.41 468 B 1 
ATOM 9297 C CB  . VAL B 2 468 ? -43.607 62.541  12.600  1.00 84.23 468 B 1 
ATOM 9298 C CG1 . VAL B 2 468 ? -43.666 61.029  12.815  1.00 75.02 468 B 1 
ATOM 9299 C CG2 . VAL B 2 468 ? -42.402 63.062  13.399  1.00 75.02 468 B 1 
ATOM 9300 N N   . ARG B 2 469 ? -45.813 63.062  10.332  1.00 87.86 469 B 1 
ATOM 9301 C CA  . ARG B 2 469 ? -47.016 62.684  9.586   1.00 87.22 469 B 1 
ATOM 9302 C C   . ARG B 2 469 ? -46.770 62.675  8.077   1.00 87.90 469 B 1 
ATOM 9303 O O   . ARG B 2 469 ? -47.238 61.769  7.392   1.00 85.72 469 B 1 
ATOM 9304 C CB  . ARG B 2 469 ? -48.152 63.626  9.976   1.00 85.14 469 B 1 
ATOM 9305 C CG  . ARG B 2 469 ? -49.505 63.099  9.488   1.00 77.60 469 B 1 
ATOM 9306 C CD  . ARG B 2 469 ? -50.615 64.031  9.977   1.00 74.08 469 B 1 
ATOM 9307 N NE  . ARG B 2 469 ? -51.942 63.475  9.656   1.00 66.19 469 B 1 
ATOM 9308 C CZ  . ARG B 2 469 ? -53.096 63.957  10.078  1.00 60.26 469 B 1 
ATOM 9309 N NH1 . ARG B 2 469 ? -53.160 65.040  10.806  1.00 54.54 469 B 1 
ATOM 9310 N NH2 . ARG B 2 469 ? -54.209 63.352  9.767   1.00 52.92 469 B 1 
ATOM 9311 N N   . GLU B 2 470 ? -46.022 63.640  7.574   1.00 88.07 470 B 1 
ATOM 9312 C CA  . GLU B 2 470 ? -45.643 63.724  6.167   1.00 88.04 470 B 1 
ATOM 9313 C C   . GLU B 2 470 ? -44.747 62.541  5.753   1.00 88.60 470 B 1 
ATOM 9314 O O   . GLU B 2 470 ? -45.032 61.876  4.756   1.00 86.76 470 B 1 
ATOM 9315 C CB  . GLU B 2 470 ? -44.979 65.082  5.913   1.00 86.56 470 B 1 
ATOM 9316 C CG  . GLU B 2 470 ? -44.929 65.411  4.418   1.00 75.13 470 B 1 
ATOM 9317 C CD  . GLU B 2 470 ? -44.362 66.806  4.120   1.00 66.41 470 B 1 
ATOM 9318 O OE1 . GLU B 2 470 ? -44.568 67.261  2.970   1.00 58.30 470 B 1 
ATOM 9319 O OE2 . GLU B 2 470 ? -43.721 67.395  5.006   1.00 58.64 470 B 1 
ATOM 9320 N N   . VAL B 2 471 ? -43.762 62.194  6.566   1.00 89.13 471 B 1 
ATOM 9321 C CA  . VAL B 2 471 ? -42.890 61.027  6.322   1.00 89.23 471 B 1 
ATOM 9322 C C   . VAL B 2 471 ? -43.688 59.714  6.304   1.00 89.77 471 B 1 
ATOM 9323 O O   . VAL B 2 471 ? -43.502 58.891  5.407   1.00 88.09 471 B 1 
ATOM 9324 C CB  . VAL B 2 471 ? -41.751 60.964  7.360   1.00 87.90 471 B 1 
ATOM 9325 C CG1 . VAL B 2 471 ? -40.932 59.669  7.271   1.00 78.18 471 B 1 
ATOM 9326 C CG2 . VAL B 2 471 ? -40.768 62.124  7.159   1.00 77.67 471 B 1 
ATOM 9327 N N   . LEU B 2 472 ? -44.607 59.521  7.249   1.00 88.13 472 B 1 
ATOM 9328 C CA  . LEU B 2 472 ? -45.450 58.320  7.298   1.00 87.67 472 B 1 
ATOM 9329 C C   . LEU B 2 472 ? -46.410 58.247  6.101   1.00 88.43 472 B 1 
ATOM 9330 O O   . LEU B 2 472 ? -46.581 57.184  5.505   1.00 87.27 472 B 1 
ATOM 9331 C CB  . LEU B 2 472 ? -46.225 58.285  8.623   1.00 86.94 472 B 1 
ATOM 9332 C CG  . LEU B 2 472 ? -45.366 58.032  9.880   1.00 84.18 472 B 1 
ATOM 9333 C CD1 . LEU B 2 472 ? -46.246 58.135  11.125  1.00 76.48 472 B 1 
ATOM 9334 C CD2 . LEU B 2 472 ? -44.715 56.654  9.883   1.00 76.95 472 B 1 
ATOM 9335 N N   . THR B 2 473 ? -46.985 59.379  5.708   1.00 88.86 473 B 1 
ATOM 9336 C CA  . THR B 2 473 ? -47.873 59.453  4.537   1.00 87.58 473 B 1 
ATOM 9337 C C   . THR B 2 473 ? -47.107 59.155  3.250   1.00 88.48 473 B 1 
ATOM 9338 O O   . THR B 2 473 ? -47.602 58.432  2.387   1.00 87.14 473 B 1 
ATOM 9339 C CB  . THR B 2 473 ? -48.565 60.820  4.445   1.00 85.41 473 B 1 
ATOM 9340 O OG1 . THR B 2 473 ? -49.166 61.154  5.679   1.00 76.70 473 B 1 
ATOM 9341 C CG2 . THR B 2 473 ? -49.692 60.824  3.412   1.00 72.54 473 B 1 
ATOM 9342 N N   . ARG B 2 474 ? -45.887 59.644  3.151   1.00 88.36 474 B 1 
ATOM 9343 C CA  . ARG B 2 474 ? -45.005 59.353  2.018   1.00 88.42 474 B 1 
ATOM 9344 C C   . ARG B 2 474 ? -44.692 57.859  1.899   1.00 89.04 474 B 1 
ATOM 9345 O O   . ARG B 2 474 ? -44.810 57.318  0.803   1.00 87.88 474 B 1 
ATOM 9346 C CB  . ARG B 2 474 ? -43.743 60.208  2.139   1.00 88.04 474 B 1 
ATOM 9347 C CG  . ARG B 2 474 ? -42.906 60.147  0.857   1.00 77.94 474 B 1 
ATOM 9348 C CD  . ARG B 2 474 ? -41.697 61.071  1.000   1.00 75.66 474 B 1 
ATOM 9349 N NE  . ARG B 2 474 ? -40.894 61.064  -0.229  1.00 66.30 474 B 1 
ATOM 9350 C CZ  . ARG B 2 474 ? -39.913 61.901  -0.517  1.00 58.67 474 B 1 
ATOM 9351 N NH1 . ARG B 2 474 ? -39.534 62.833  0.322   1.00 53.43 474 B 1 
ATOM 9352 N NH2 . ARG B 2 474 ? -39.301 61.802  -1.653  1.00 51.84 474 B 1 
ATOM 9353 N N   . LYS B 2 475 ? -44.423 57.169  3.005   1.00 88.47 475 B 1 
ATOM 9354 C CA  . LYS B 2 475 ? -44.248 55.704  3.016   1.00 88.19 475 B 1 
ATOM 9355 C C   . LYS B 2 475 ? -45.489 54.962  2.498   1.00 89.41 475 B 1 
ATOM 9356 O O   . LYS B 2 475 ? -45.354 53.996  1.754   1.00 88.02 475 B 1 
ATOM 9357 C CB  . LYS B 2 475 ? -43.899 55.205  4.428   1.00 87.51 475 B 1 
ATOM 9358 C CG  . LYS B 2 475 ? -42.446 55.499  4.834   1.00 82.99 475 B 1 
ATOM 9359 C CD  . LYS B 2 475 ? -42.134 54.827  6.182   1.00 79.27 475 B 1 
ATOM 9360 C CE  . LYS B 2 475 ? -40.652 54.981  6.548   1.00 71.61 475 B 1 
ATOM 9361 N NZ  . LYS B 2 475 ? -40.275 54.131  7.714   1.00 63.86 475 B 1 
ATOM 9362 N N   . LEU B 2 476 ? -46.696 55.416  2.829   1.00 89.13 476 B 1 
ATOM 9363 C CA  . LEU B 2 476 ? -47.935 54.824  2.311   1.00 88.58 476 B 1 
ATOM 9364 C C   . LEU B 2 476 ? -48.094 55.028  0.802   1.00 89.28 476 B 1 
ATOM 9365 O O   . LEU B 2 476 ? -48.539 54.114  0.111   1.00 87.72 476 B 1 
ATOM 9366 C CB  . LEU B 2 476 ? -49.153 55.402  3.049   1.00 87.61 476 B 1 
ATOM 9367 C CG  . LEU B 2 476 ? -49.297 54.952  4.512   1.00 84.58 476 B 1 
ATOM 9368 C CD1 . LEU B 2 476 ? -50.465 55.695  5.157   1.00 77.54 476 B 1 
ATOM 9369 C CD2 . LEU B 2 476 ? -49.574 53.458  4.622   1.00 78.26 476 B 1 
ATOM 9370 N N   . VAL B 2 477 ? -47.717 56.200  0.285   1.00 89.94 477 B 1 
ATOM 9371 C CA  . VAL B 2 477 ? -47.763 56.491  -1.158  1.00 89.16 477 B 1 
ATOM 9372 C C   . VAL B 2 477 ? -46.718 55.668  -1.920  1.00 89.93 477 B 1 
ATOM 9373 O O   . VAL B 2 477 ? -47.022 55.144  -2.991  1.00 88.71 477 B 1 
ATOM 9374 C CB  . VAL B 2 477 ? -47.591 58.000  -1.418  1.00 87.24 477 B 1 
ATOM 9375 C CG1 . VAL B 2 477 ? -47.524 58.334  -2.915  1.00 78.92 477 B 1 
ATOM 9376 C CG2 . VAL B 2 477 ? -48.772 58.794  -0.843  1.00 78.18 477 B 1 
ATOM 9377 N N   . GLU B 2 478 ? -45.536 55.502  -1.369  1.00 89.56 478 B 1 
ATOM 9378 C CA  . GLU B 2 478 ? -44.497 54.633  -1.937  1.00 89.83 478 B 1 
ATOM 9379 C C   . GLU B 2 478 ? -44.968 53.169  -1.993  1.00 90.49 478 B 1 
ATOM 9380 O O   . GLU B 2 478 ? -44.837 52.520  -3.032  1.00 89.14 478 B 1 
ATOM 9381 C CB  . GLU B 2 478 ? -43.192 54.773  -1.128  1.00 89.42 478 B 1 
ATOM 9382 C CG  . GLU B 2 478 ? -42.462 56.098  -1.427  1.00 80.76 478 B 1 
ATOM 9383 C CD  . GLU B 2 478 ? -41.258 56.394  -0.505  1.00 76.51 478 B 1 
ATOM 9384 O OE1 . GLU B 2 478 ? -40.667 57.496  -0.658  1.00 66.68 478 B 1 
ATOM 9385 O OE2 . GLU B 2 478 ? -40.941 55.560  0.373   1.00 69.98 478 B 1 
ATOM 9386 N N   . PHE B 2 479 ? -45.604 52.664  -0.941  1.00 90.14 479 B 1 
ATOM 9387 C CA  . PHE B 2 479 ? -46.196 51.325  -0.931  1.00 90.51 479 B 1 
ATOM 9388 C C   . PHE B 2 479 ? -47.332 51.183  -1.952  1.00 91.30 479 B 1 
ATOM 9389 O O   . PHE B 2 479 ? -47.413 50.174  -2.647  1.00 89.95 479 B 1 
ATOM 9390 C CB  . PHE B 2 479 ? -46.676 50.982  0.480   1.00 90.15 479 B 1 
ATOM 9391 C CG  . PHE B 2 479 ? -47.303 49.604  0.563   1.00 90.27 479 B 1 
ATOM 9392 C CD1 . PHE B 2 479 ? -48.688 49.457  0.732   1.00 82.13 479 B 1 
ATOM 9393 C CD2 . PHE B 2 479 ? -46.502 48.457  0.413   1.00 82.49 479 B 1 
ATOM 9394 C CE1 . PHE B 2 479 ? -49.270 48.176  0.756   1.00 82.81 479 B 1 
ATOM 9395 C CE2 . PHE B 2 479 ? -47.077 47.174  0.433   1.00 81.81 479 B 1 
ATOM 9396 C CZ  . PHE B 2 479 ? -48.463 47.035  0.603   1.00 88.27 479 B 1 
ATOM 9397 N N   . GLU B 2 480 ? -48.192 52.191  -2.114  1.00 89.99 480 B 1 
ATOM 9398 C CA  . GLU B 2 480 ? -49.227 52.185  -3.151  1.00 89.00 480 B 1 
ATOM 9399 C C   . GLU B 2 480 ? -48.622 52.079  -4.559  1.00 89.27 480 B 1 
ATOM 9400 O O   . GLU B 2 480 ? -49.103 51.293  -5.380  1.00 87.57 480 B 1 
ATOM 9401 C CB  . GLU B 2 480 ? -50.103 53.446  -3.033  1.00 87.07 480 B 1 
ATOM 9402 C CG  . GLU B 2 480 ? -51.247 53.418  -4.060  1.00 82.17 480 B 1 
ATOM 9403 C CD  . GLU B 2 480 ? -52.120 54.674  -4.078  1.00 80.74 480 B 1 
ATOM 9404 O OE1 . GLU B 2 480 ? -53.071 54.717  -4.898  1.00 71.19 480 B 1 
ATOM 9405 O OE2 . GLU B 2 480 ? -51.914 55.617  -3.297  1.00 74.06 480 B 1 
ATOM 9406 N N   . GLY B 2 481 ? -47.573 52.847  -4.828  1.00 90.52 481 B 1 
ATOM 9407 C CA  . GLY B 2 481 ? -46.834 52.792  -6.087  1.00 90.22 481 B 1 
ATOM 9408 C C   . GLY B 2 481 ? -46.230 51.415  -6.342  1.00 91.11 481 B 1 
ATOM 9409 O O   . GLY B 2 481 ? -46.417 50.849  -7.423  1.00 89.24 481 B 1 
ATOM 9410 N N   . TYR B 2 482 ? -45.602 50.835  -5.327  1.00 90.95 482 B 1 
ATOM 9411 C CA  . TYR B 2 482 ? -45.047 49.481  -5.363  1.00 91.40 482 B 1 
ATOM 9412 C C   . TYR B 2 482 ? -46.118 48.426  -5.687  1.00 92.23 482 B 1 
ATOM 9413 O O   . TYR B 2 482 ? -45.955 47.635  -6.612  1.00 90.10 482 B 1 
ATOM 9414 C CB  . TYR B 2 482 ? -44.365 49.210  -4.017  1.00 90.81 482 B 1 
ATOM 9415 C CG  . TYR B 2 482 ? -44.046 47.760  -3.739  1.00 90.84 482 B 1 
ATOM 9416 C CD1 . TYR B 2 482 ? -44.915 46.999  -2.933  1.00 82.56 482 B 1 
ATOM 9417 C CD2 . TYR B 2 482 ? -42.877 47.171  -4.262  1.00 83.28 482 B 1 
ATOM 9418 C CE1 . TYR B 2 482 ? -44.609 45.663  -2.631  1.00 83.56 482 B 1 
ATOM 9419 C CE2 . TYR B 2 482 ? -42.564 45.837  -3.962  1.00 82.32 482 B 1 
ATOM 9420 C CZ  . TYR B 2 482 ? -43.426 45.089  -3.134  1.00 89.01 482 B 1 
ATOM 9421 O OH  . TYR B 2 482 ? -43.121 43.793  -2.800  1.00 88.22 482 B 1 
ATOM 9422 N N   . VAL B 2 483 ? -47.248 48.449  -4.999  1.00 90.92 483 B 1 
ATOM 9423 C CA  . VAL B 2 483 ? -48.351 47.504  -5.242  1.00 90.47 483 B 1 
ATOM 9424 C C   . VAL B 2 483 ? -48.901 47.655  -6.661  1.00 90.54 483 B 1 
ATOM 9425 O O   . VAL B 2 483 ? -49.126 46.658  -7.344  1.00 89.19 483 B 1 
ATOM 9426 C CB  . VAL B 2 483 ? -49.467 47.689  -4.196  1.00 89.59 483 B 1 
ATOM 9427 C CG1 . VAL B 2 483 ? -50.714 46.861  -4.518  1.00 79.53 483 B 1 
ATOM 9428 C CG2 . VAL B 2 483 ? -48.995 47.245  -2.808  1.00 80.09 483 B 1 
ATOM 9429 N N   . TRP B 2 484 ? -49.090 48.878  -7.137  1.00 91.13 484 B 1 
ATOM 9430 C CA  . TRP B 2 484 ? -49.575 49.130  -8.490  1.00 90.79 484 B 1 
ATOM 9431 C C   . TRP B 2 484 ? -48.617 48.614  -9.565  1.00 90.57 484 B 1 
ATOM 9432 O O   . TRP B 2 484 ? -49.059 48.022  -10.551 1.00 88.10 484 B 1 
ATOM 9433 C CB  . TRP B 2 484 ? -49.844 50.617  -8.679  1.00 89.51 484 B 1 
ATOM 9434 C CG  . TRP B 2 484 ? -50.407 50.939  -10.029 1.00 88.97 484 B 1 
ATOM 9435 C CD1 . TRP B 2 484 ? -49.805 51.673  -10.989 1.00 82.84 484 B 1 
ATOM 9436 C CD2 . TRP B 2 484 ? -51.679 50.472  -10.598 1.00 86.76 484 B 1 
ATOM 9437 N NE1 . TRP B 2 484 ? -50.615 51.719  -12.121 1.00 82.05 484 B 1 
ATOM 9438 C CE2 . TRP B 2 484 ? -51.770 50.985  -11.920 1.00 84.75 484 B 1 
ATOM 9439 C CE3 . TRP B 2 484 ? -52.738 49.675  -10.128 1.00 83.78 484 B 1 
ATOM 9440 C CZ2 . TRP B 2 484 ? -52.880 50.708  -12.753 1.00 84.37 484 B 1 
ATOM 9441 C CZ3 . TRP B 2 484 ? -53.845 49.399  -10.952 1.00 79.01 484 B 1 
ATOM 9442 C CH2 . TRP B 2 484 ? -53.910 49.911  -12.256 1.00 79.65 484 B 1 
ATOM 9443 N N   . GLU B 2 485 ? -47.317 48.786  -9.365  1.00 89.97 485 B 1 
ATOM 9444 C CA  . GLU B 2 485 ? -46.296 48.296  -10.283 1.00 89.13 485 B 1 
ATOM 9445 C C   . GLU B 2 485 ? -46.320 46.764  -10.394 1.00 88.66 485 B 1 
ATOM 9446 O O   . GLU B 2 485 ? -46.337 46.221  -11.500 1.00 86.86 485 B 1 
ATOM 9447 C CB  . GLU B 2 485 ? -44.925 48.826  -9.841  1.00 88.36 485 B 1 
ATOM 9448 C CG  . GLU B 2 485 ? -43.869 48.533  -10.907 1.00 79.24 485 B 1 
ATOM 9449 C CD  . GLU B 2 485 ? -42.480 49.105  -10.604 1.00 73.85 485 B 1 
ATOM 9450 O OE1 . GLU B 2 485 ? -41.614 48.928  -11.500 1.00 64.64 485 B 1 
ATOM 9451 O OE2 . GLU B 2 485 ? -42.267 49.690  -9.528  1.00 66.24 485 B 1 
ATOM 9452 N N   . ILE B 2 486 ? -46.439 46.053  -9.277  1.00 89.51 486 B 1 
ATOM 9453 C CA  . ILE B 2 486 ? -46.496 44.583  -9.274  1.00 88.67 486 B 1 
ATOM 9454 C C   . ILE B 2 486 ? -47.800 44.067  -9.907  1.00 88.13 486 B 1 
ATOM 9455 O O   . ILE B 2 486 ? -47.792 43.084  -10.651 1.00 86.00 486 B 1 
ATOM 9456 C CB  . ILE B 2 486 ? -46.303 44.044  -7.846  1.00 87.87 486 B 1 
ATOM 9457 C CG1 . ILE B 2 486 ? -44.953 44.496  -7.252  1.00 79.77 486 B 1 
ATOM 9458 C CG2 . ILE B 2 486 ? -46.318 42.511  -7.839  1.00 78.31 486 B 1 
ATOM 9459 C CD1 . ILE B 2 486 ? -44.831 44.181  -5.763  1.00 74.92 486 B 1 
ATOM 9460 N N   . ILE B 2 487 ? -48.929 44.737  -9.677  1.00 88.69 487 B 1 
ATOM 9461 C CA  . ILE B 2 487 ? -50.212 44.387  -10.305 1.00 87.98 487 B 1 
ATOM 9462 C C   . ILE B 2 487 ? -50.144 44.583  -11.824 1.00 87.33 487 B 1 
ATOM 9463 O O   . ILE B 2 487 ? -50.564 43.705  -12.581 1.00 85.15 487 B 1 
ATOM 9464 C CB  . ILE B 2 487 ? -51.370 45.188  -9.672  1.00 87.87 487 B 1 
ATOM 9465 C CG1 . ILE B 2 487 ? -51.633 44.695  -8.230  1.00 83.94 487 B 1 
ATOM 9466 C CG2 . ILE B 2 487 ? -52.665 45.056  -10.497 1.00 83.49 487 B 1 
ATOM 9467 C CD1 . ILE B 2 487 ? -52.560 45.610  -7.424  1.00 79.31 487 B 1 
ATOM 9468 N N   . THR B 2 488 ? -49.600 45.714  -12.292 1.00 88.40 488 B 1 
ATOM 9469 C CA  . THR B 2 488 ? -49.487 46.004  -13.731 1.00 86.61 488 B 1 
ATOM 9470 C C   . THR B 2 488 ? -48.535 45.058  -14.451 1.00 85.61 488 B 1 
ATOM 9471 O O   . THR B 2 488 ? -48.843 44.621  -15.563 1.00 82.32 488 B 1 
ATOM 9472 C CB  . THR B 2 488 ? -49.069 47.456  -14.018 1.00 85.25 488 B 1 
ATOM 9473 O OG1 . THR B 2 488 ? -48.096 47.923  -13.134 1.00 74.27 488 B 1 
ATOM 9474 C CG2 . THR B 2 488 ? -50.249 48.412  -13.925 1.00 71.58 488 B 1 
ATOM 9475 N N   . LYS B 2 489 ? -47.457 44.650  -13.811 1.00 86.08 489 B 1 
ATOM 9476 C CA  . LYS B 2 489 ? -46.524 43.631  -14.322 1.00 84.28 489 B 1 
ATOM 9477 C C   . LYS B 2 489 ? -47.058 42.191  -14.204 1.00 83.68 489 B 1 
ATOM 9478 O O   . LYS B 2 489 ? -46.454 41.271  -14.743 1.00 80.10 489 B 1 
ATOM 9479 C CB  . LYS B 2 489 ? -45.174 43.786  -13.617 1.00 82.89 489 B 1 
ATOM 9480 C CG  . LYS B 2 489 ? -44.425 45.062  -14.039 1.00 78.70 489 B 1 
ATOM 9481 C CD  . LYS B 2 489 ? -43.114 45.175  -13.256 1.00 75.16 489 B 1 
ATOM 9482 C CE  . LYS B 2 489 ? -42.310 46.400  -13.675 1.00 68.07 489 B 1 
ATOM 9483 N NZ  . LYS B 2 489 ? -41.117 46.566  -12.818 1.00 61.25 489 B 1 
ATOM 9484 N N   . ARG B 2 490 ? -48.189 41.980  -13.552 1.00 84.30 490 B 1 
ATOM 9485 C CA  . ARG B 2 490 ? -48.794 40.663  -13.282 1.00 83.67 490 B 1 
ATOM 9486 C C   . ARG B 2 490 ? -47.841 39.724  -12.520 1.00 84.03 490 B 1 
ATOM 9487 O O   . ARG B 2 490 ? -47.732 38.539  -12.827 1.00 79.11 490 B 1 
ATOM 9488 C CB  . ARG B 2 490 ? -49.376 40.024  -14.550 1.00 81.42 490 B 1 
ATOM 9489 C CG  . ARG B 2 490 ? -50.290 40.955  -15.359 1.00 77.04 490 B 1 
ATOM 9490 C CD  . ARG B 2 490 ? -50.867 40.233  -16.580 1.00 72.60 490 B 1 
ATOM 9491 N NE  . ARG B 2 490 ? -52.010 39.379  -16.223 1.00 67.52 490 B 1 
ATOM 9492 C CZ  . ARG B 2 490 ? -52.436 38.302  -16.871 1.00 61.48 490 B 1 
ATOM 9493 N NH1 . ARG B 2 490 ? -51.822 37.841  -17.917 1.00 56.65 490 B 1 
ATOM 9494 N NH2 . ARG B 2 490 ? -53.511 37.685  -16.481 1.00 56.64 490 B 1 
ATOM 9495 N N   . GLU B 2 491 ? -47.167 40.275  -11.533 1.00 84.98 491 B 1 
ATOM 9496 C CA  . GLU B 2 491 ? -46.156 39.598  -10.708 1.00 84.99 491 B 1 
ATOM 9497 C C   . GLU B 2 491 ? -46.662 39.242  -9.298  1.00 86.13 491 B 1 
ATOM 9498 O O   . GLU B 2 491 ? -45.917 38.693  -8.488  1.00 83.24 491 B 1 
ATOM 9499 C CB  . GLU B 2 491 ? -44.904 40.477  -10.630 1.00 82.99 491 B 1 
ATOM 9500 C CG  . GLU B 2 491 ? -44.171 40.574  -11.976 1.00 80.00 491 B 1 
ATOM 9501 C CD  . GLU B 2 491 ? -42.989 41.554  -11.955 1.00 76.62 491 B 1 
ATOM 9502 O OE1 . GLU B 2 491 ? -42.270 41.619  -12.980 1.00 68.12 491 B 1 
ATOM 9503 O OE2 . GLU B 2 491 ? -42.826 42.285  -10.950 1.00 71.27 491 B 1 
ATOM 9504 N N   . VAL B 2 492 ? -47.922 39.517  -9.010  1.00 86.73 492 B 1 
ATOM 9505 C CA  . VAL B 2 492 ? -48.543 39.214  -7.716  1.00 87.31 492 B 1 
ATOM 9506 C C   . VAL B 2 492 ? -49.596 38.120  -7.857  1.00 87.29 492 B 1 
ATOM 9507 O O   . VAL B 2 492 ? -50.306 38.037  -8.867  1.00 85.13 492 B 1 
ATOM 9508 C CB  . VAL B 2 492 ? -49.075 40.501  -7.062  1.00 86.55 492 B 1 
ATOM 9509 C CG1 . VAL B 2 492 ? -50.303 41.088  -7.758  1.00 74.54 492 B 1 
ATOM 9510 C CG2 . VAL B 2 492 ? -49.390 40.277  -5.586  1.00 75.78 492 B 1 
ATOM 9511 N N   . SER B 2 493 ? -49.693 37.271  -6.843  1.00 87.70 493 B 1 
ATOM 9512 C CA  . SER B 2 493 ? -50.709 36.220  -6.802  1.00 87.23 493 B 1 
ATOM 9513 C C   . SER B 2 493 ? -52.110 36.810  -6.594  1.00 87.81 493 B 1 
ATOM 9514 O O   . SER B 2 493 ? -52.278 37.688  -5.749  1.00 85.87 493 B 1 
ATOM 9515 C CB  . SER B 2 493 ? -50.395 35.221  -5.692  1.00 85.24 493 B 1 
ATOM 9516 O OG  . SER B 2 493 ? -51.364 34.197  -5.689  1.00 77.14 493 B 1 
ATOM 9517 N N   . PRO B 2 494 ? -53.148 36.299  -7.288  1.00 86.57 494 B 1 
ATOM 9518 C CA  . PRO B 2 494 ? -54.530 36.748  -7.082  1.00 85.89 494 B 1 
ATOM 9519 C C   . PRO B 2 494 ? -55.052 36.549  -5.658  1.00 86.77 494 B 1 
ATOM 9520 O O   . PRO B 2 494 ? -56.028 37.178  -5.268  1.00 83.56 494 B 1 
ATOM 9521 C CB  . PRO B 2 494 ? -55.373 35.939  -8.071  1.00 83.35 494 B 1 
ATOM 9522 C CG  . PRO B 2 494 ? -54.381 35.485  -9.131  1.00 80.62 494 B 1 
ATOM 9523 C CD  . PRO B 2 494 ? -53.077 35.338  -8.360  1.00 84.59 494 B 1 
ATOM 9524 N N   . GLU B 2 495 ? -54.426 35.695  -4.878  1.00 87.06 495 B 1 
ATOM 9525 C CA  . GLU B 2 495 ? -54.820 35.418  -3.489  1.00 86.79 495 B 1 
ATOM 9526 C C   . GLU B 2 495 ? -54.689 36.624  -2.547  1.00 87.81 495 B 1 
ATOM 9527 O O   . GLU B 2 495 ? -55.325 36.629  -1.498  1.00 84.82 495 B 1 
ATOM 9528 C CB  . GLU B 2 495 ? -54.084 34.171  -2.958  1.00 83.82 495 B 1 
ATOM 9529 C CG  . GLU B 2 495 ? -52.558 34.209  -3.106  1.00 75.73 495 B 1 
ATOM 9530 C CD  . GLU B 2 495 ? -51.889 32.862  -2.833  1.00 72.48 495 B 1 
ATOM 9531 O OE1 . GLU B 2 495 ? -50.934 32.524  -3.571  1.00 63.74 495 B 1 
ATOM 9532 O OE2 . GLU B 2 495 ? -52.333 32.131  -1.934  1.00 66.05 495 B 1 
ATOM 9533 N N   . ILE B 2 496 ? -53.980 37.673  -2.937  1.00 88.03 496 B 1 
ATOM 9534 C CA  . ILE B 2 496 ? -53.931 38.911  -2.148  1.00 88.21 496 B 1 
ATOM 9535 C C   . ILE B 2 496 ? -55.293 39.622  -2.107  1.00 89.12 496 B 1 
ATOM 9536 O O   . ILE B 2 496 ? -55.572 40.367  -1.173  1.00 86.67 496 B 1 
ATOM 9537 C CB  . ILE B 2 496 ? -52.825 39.872  -2.635  1.00 86.99 496 B 1 
ATOM 9538 C CG1 . ILE B 2 496 ? -53.179 40.588  -3.960  1.00 80.29 496 B 1 
ATOM 9539 C CG2 . ILE B 2 496 ? -51.472 39.142  -2.712  1.00 77.14 496 B 1 
ATOM 9540 C CD1 . ILE B 2 496 ? -52.162 41.639  -4.399  1.00 75.58 496 B 1 
ATOM 9541 N N   . PHE B 2 497 ? -56.134 39.373  -3.097  1.00 88.06 497 B 1 
ATOM 9542 C CA  . PHE B 2 497 ? -57.455 39.990  -3.235  1.00 87.59 497 B 1 
ATOM 9543 C C   . PHE B 2 497 ? -58.578 39.186  -2.567  1.00 87.77 497 B 1 
ATOM 9544 O O   . PHE B 2 497 ? -59.752 39.532  -2.710  1.00 84.31 497 B 1 
ATOM 9545 C CB  . PHE B 2 497 ? -57.753 40.221  -4.720  1.00 86.00 497 B 1 
ATOM 9546 C CG  . PHE B 2 497 ? -56.713 41.029  -5.461  1.00 86.02 497 B 1 
ATOM 9547 C CD1 . PHE B 2 497 ? -56.458 42.363  -5.102  1.00 79.10 497 B 1 
ATOM 9548 C CD2 . PHE B 2 497 ? -55.990 40.451  -6.518  1.00 79.93 497 B 1 
ATOM 9549 C CE1 . PHE B 2 497 ? -55.493 43.113  -5.794  1.00 78.53 497 B 1 
ATOM 9550 C CE2 . PHE B 2 497 ? -55.028 41.195  -7.214  1.00 77.95 497 B 1 
ATOM 9551 C CZ  . PHE B 2 497 ? -54.778 42.529  -6.854  1.00 83.93 497 B 1 
ATOM 9552 N N   . LEU B 2 498 ? -58.257 38.113  -1.857  1.00 87.24 498 B 1 
ATOM 9553 C CA  . LEU B 2 498 ? -59.227 37.374  -1.055  1.00 86.07 498 B 1 
ATOM 9554 C C   . LEU B 2 498 ? -59.755 38.257  0.081   1.00 86.29 498 B 1 
ATOM 9555 O O   . LEU B 2 498 ? -59.016 39.021  0.690   1.00 83.88 498 B 1 
ATOM 9556 C CB  . LEU B 2 498 ? -58.602 36.085  -0.512  1.00 84.03 498 B 1 
ATOM 9557 C CG  . LEU B 2 498 ? -58.264 35.042  -1.594  1.00 81.79 498 B 1 
ATOM 9558 C CD1 . LEU B 2 498 ? -57.448 33.911  -0.982  1.00 74.93 498 B 1 
ATOM 9559 C CD2 . LEU B 2 498 ? -59.516 34.435  -2.218  1.00 75.68 498 B 1 
ATOM 9560 N N   . GLU B 2 499 ? -61.031 38.121  0.374   1.00 85.57 499 B 1 
ATOM 9561 C CA  . GLU B 2 499 ? -61.774 39.074  1.205   1.00 84.21 499 B 1 
ATOM 9562 C C   . GLU B 2 499 ? -61.206 39.248  2.624   1.00 84.43 499 B 1 
ATOM 9563 O O   . GLU B 2 499 ? -61.214 40.350  3.176   1.00 79.99 499 B 1 
ATOM 9564 C CB  . GLU B 2 499 ? -63.238 38.608  1.218   1.00 81.10 499 B 1 
ATOM 9565 C CG  . GLU B 2 499 ? -64.225 39.735  1.512   1.00 71.03 499 B 1 
ATOM 9566 C CD  . GLU B 2 499 ? -65.683 39.305  1.276   1.00 62.69 499 B 1 
ATOM 9567 O OE1 . GLU B 2 499 ? -66.515 40.217  1.049   1.00 54.77 499 B 1 
ATOM 9568 O OE2 . GLU B 2 499 ? -65.951 38.089  1.289   1.00 55.19 499 B 1 
ATOM 9569 N N   . GLU B 2 500 ? -60.661 38.180  3.187   1.00 84.03 500 B 1 
ATOM 9570 C CA  . GLU B 2 500 ? -60.043 38.189  4.523   1.00 83.62 500 B 1 
ATOM 9571 C C   . GLU B 2 500 ? -58.513 38.352  4.518   1.00 85.45 500 B 1 
ATOM 9572 O O   . GLU B 2 500 ? -57.875 38.227  5.567   1.00 81.57 500 B 1 
ATOM 9573 C CB  . GLU B 2 500 ? -60.458 36.946  5.309   1.00 80.21 500 B 1 
ATOM 9574 C CG  . GLU B 2 500 ? -61.969 36.870  5.554   1.00 74.69 500 B 1 
ATOM 9575 C CD  . GLU B 2 500 ? -62.342 35.960  6.729   1.00 66.74 500 B 1 
ATOM 9576 O OE1 . GLU B 2 500 ? -63.522 36.012  7.140   1.00 58.91 500 B 1 
ATOM 9577 O OE2 . GLU B 2 500 ? -61.448 35.248  7.243   1.00 59.01 500 B 1 
ATOM 9578 N N   . SER B 2 501 ? -57.920 38.640  3.354   1.00 86.74 501 B 1 
ATOM 9579 C CA  . SER B 2 501 ? -56.465 38.797  3.270   1.00 87.91 501 B 1 
ATOM 9580 C C   . SER B 2 501 ? -55.971 40.034  4.022   1.00 89.14 501 B 1 
ATOM 9581 O O   . SER B 2 501 ? -56.647 41.068  4.092   1.00 86.73 501 B 1 
ATOM 9582 C CB  . SER B 2 501 ? -55.985 38.816  1.818   1.00 85.97 501 B 1 
ATOM 9583 O OG  . SER B 2 501 ? -56.304 40.038  1.172   1.00 76.82 501 B 1 
ATOM 9584 N N   . SER B 2 502 ? -54.746 39.976  4.519   1.00 89.28 502 B 1 
ATOM 9585 C CA  . SER B 2 502 ? -54.088 41.131  5.144   1.00 89.43 502 B 1 
ATOM 9586 C C   . SER B 2 502 ? -53.944 42.311  4.179   1.00 90.52 502 B 1 
ATOM 9587 O O   . SER B 2 502 ? -54.055 43.460  4.602   1.00 88.51 502 B 1 
ATOM 9588 C CB  . SER B 2 502 ? -52.722 40.727  5.694   1.00 88.19 502 B 1 
ATOM 9589 O OG  . SER B 2 502 ? -52.894 39.825  6.779   1.00 79.22 502 B 1 
ATOM 9590 N N   . PHE B 2 503 ? -53.805 42.060  2.877   1.00 90.33 503 B 1 
ATOM 9591 C CA  . PHE B 2 503 ? -53.807 43.113  1.860   1.00 90.66 503 B 1 
ATOM 9592 C C   . PHE B 2 503 ? -55.172 43.805  1.737   1.00 91.40 503 B 1 
ATOM 9593 O O   . PHE B 2 503 ? -55.244 45.034  1.655   1.00 90.20 503 B 1 
ATOM 9594 C CB  . PHE B 2 503 ? -53.369 42.540  0.513   1.00 90.02 503 B 1 
ATOM 9595 C CG  . PHE B 2 503 ? -53.330 43.590  -0.576  1.00 89.71 503 B 1 
ATOM 9596 C CD1 . PHE B 2 503 ? -54.365 43.690  -1.523  1.00 80.71 503 B 1 
ATOM 9597 C CD2 . PHE B 2 503 ? -52.285 44.534  -0.597  1.00 81.05 503 B 1 
ATOM 9598 C CE1 . PHE B 2 503 ? -54.354 44.714  -2.487  1.00 80.69 503 B 1 
ATOM 9599 C CE2 . PHE B 2 503 ? -52.269 45.558  -1.556  1.00 79.69 503 B 1 
ATOM 9600 C CZ  . PHE B 2 503 ? -53.303 45.650  -2.499  1.00 87.01 503 B 1 
ATOM 9601 N N   . MET B 2 504 ? -56.277 43.071  1.787   1.00 90.57 504 B 1 
ATOM 9602 C CA  . MET B 2 504 ? -57.626 43.648  1.753   1.00 90.22 504 B 1 
ATOM 9603 C C   . MET B 2 504 ? -57.966 44.392  3.053   1.00 90.53 504 B 1 
ATOM 9604 O O   . MET B 2 504 ? -58.682 45.400  3.007   1.00 88.70 504 B 1 
ATOM 9605 C CB  . MET B 2 504 ? -58.655 42.562  1.434   1.00 89.10 504 B 1 
ATOM 9606 C CG  . MET B 2 504 ? -58.548 42.077  -0.019  1.00 85.56 504 B 1 
ATOM 9607 S SD  . MET B 2 504 ? -58.899 43.341  -1.294  1.00 82.45 504 B 1 
ATOM 9608 C CE  . MET B 2 504 ? -60.695 43.508  -1.094  1.00 71.90 504 B 1 
ATOM 9609 N N   . LYS B 2 505 ? -57.422 43.974  4.192   1.00 90.89 505 B 1 
ATOM 9610 C CA  . LYS B 2 505 ? -57.457 44.763  5.435   1.00 90.20 505 B 1 
ATOM 9611 C C   . LYS B 2 505 ? -56.702 46.080  5.278   1.00 90.65 505 B 1 
ATOM 9612 O O   . LYS B 2 505 ? -57.262 47.126  5.595   1.00 88.36 505 B 1 
ATOM 9613 C CB  . LYS B 2 505 ? -56.887 43.969  6.616   1.00 88.80 505 B 1 
ATOM 9614 C CG  . LYS B 2 505 ? -57.910 42.998  7.218   1.00 75.66 505 B 1 
ATOM 9615 C CD  . LYS B 2 505 ? -57.290 42.251  8.404   1.00 71.42 505 B 1 
ATOM 9616 C CE  . LYS B 2 505 ? -58.317 41.316  9.045   1.00 60.74 505 B 1 
ATOM 9617 N NZ  . LYS B 2 505 ? -57.694 40.436  10.066  1.00 53.66 505 B 1 
ATOM 9618 N N   . TRP B 2 506 ? -55.480 46.033  4.728   1.00 90.83 506 B 1 
ATOM 9619 C CA  . TRP B 2 506 ? -54.700 47.226  4.422   1.00 90.62 506 B 1 
ATOM 9620 C C   . TRP B 2 506 ? -55.483 48.177  3.519   1.00 91.05 506 B 1 
ATOM 9621 O O   . TRP B 2 506 ? -55.613 49.355  3.842   1.00 89.48 506 B 1 
ATOM 9622 C CB  . TRP B 2 506 ? -53.363 46.841  3.786   1.00 90.14 506 B 1 
ATOM 9623 C CG  . TRP B 2 506 ? -52.579 48.017  3.291   1.00 89.71 506 B 1 
ATOM 9624 C CD1 . TRP B 2 506 ? -51.730 48.761  4.027   1.00 83.97 506 B 1 
ATOM 9625 C CD2 . TRP B 2 506 ? -52.622 48.638  1.964   1.00 88.46 506 B 1 
ATOM 9626 N NE1 . TRP B 2 506 ? -51.230 49.804  3.257   1.00 85.28 506 B 1 
ATOM 9627 C CE2 . TRP B 2 506 ? -51.764 49.768  1.991   1.00 87.26 506 B 1 
ATOM 9628 C CE3 . TRP B 2 506 ? -53.307 48.355  0.767   1.00 86.61 506 B 1 
ATOM 9629 C CZ2 . TRP B 2 506 ? -51.601 50.612  0.865   1.00 87.86 506 B 1 
ATOM 9630 C CZ3 . TRP B 2 506 ? -53.143 49.190  -0.357  1.00 83.01 506 B 1 
ATOM 9631 C CH2 . TRP B 2 506 ? -52.300 50.305  -0.302  1.00 83.60 506 B 1 
ATOM 9632 N N   . TRP B 2 507 ? -56.097 47.663  2.447   1.00 90.78 507 B 1 
ATOM 9633 C CA  . TRP B 2 507 ? -56.907 48.462  1.528   1.00 90.05 507 B 1 
ATOM 9634 C C   . TRP B 2 507 ? -58.085 49.156  2.223   1.00 89.92 507 B 1 
ATOM 9635 O O   . TRP B 2 507 ? -58.311 50.344  2.004   1.00 88.45 507 B 1 
ATOM 9636 C CB  . TRP B 2 507 ? -57.402 47.583  0.377   1.00 89.28 507 B 1 
ATOM 9637 C CG  . TRP B 2 507 ? -58.387 48.279  -0.515  1.00 88.84 507 B 1 
ATOM 9638 C CD1 . TRP B 2 507 ? -59.683 47.956  -0.679  1.00 82.61 507 B 1 
ATOM 9639 C CD2 . TRP B 2 507 ? -58.165 49.498  -1.296  1.00 85.85 507 B 1 
ATOM 9640 N NE1 . TRP B 2 507 ? -60.297 48.875  -1.521  1.00 81.62 507 B 1 
ATOM 9641 C CE2 . TRP B 2 507 ? -59.403 49.849  -1.906  1.00 83.96 507 B 1 
ATOM 9642 C CE3 . TRP B 2 507 ? -57.058 50.330  -1.527  1.00 82.76 507 B 1 
ATOM 9643 C CZ2 . TRP B 2 507 ? -59.536 51.006  -2.704  1.00 84.40 507 B 1 
ATOM 9644 C CZ3 . TRP B 2 507 ? -57.179 51.479  -2.330  1.00 77.42 507 B 1 
ATOM 9645 C CH2 . TRP B 2 507 ? -58.417 51.815  -2.903  1.00 78.48 507 B 1 
ATOM 9646 N N   . LYS B 2 508 ? -58.822 48.443  3.088   1.00 90.39 508 B 1 
ATOM 9647 C CA  . LYS B 2 508 ? -59.942 49.028  3.845   1.00 89.30 508 B 1 
ATOM 9648 C C   . LYS B 2 508 ? -59.500 50.199  4.731   1.00 88.96 508 B 1 
ATOM 9649 O O   . LYS B 2 508 ? -60.197 51.211  4.773   1.00 86.61 508 B 1 
ATOM 9650 C CB  . LYS B 2 508 ? -60.639 47.952  4.693   1.00 88.25 508 B 1 
ATOM 9651 C CG  . LYS B 2 508 ? -61.581 47.053  3.872   1.00 77.99 508 B 1 
ATOM 9652 C CD  . LYS B 2 508 ? -62.186 45.946  4.752   1.00 73.94 508 B 1 
ATOM 9653 C CE  . LYS B 2 508 ? -63.101 45.030  3.932   1.00 62.68 508 B 1 
ATOM 9654 N NZ  . LYS B 2 508 ? -63.638 43.883  4.718   1.00 55.08 508 B 1 
ATOM 9655 N N   . GLU B 2 509 ? -58.356 50.075  5.395   1.00 90.17 509 B 1 
ATOM 9656 C CA  . GLU B 2 509 ? -57.818 51.147  6.246   1.00 89.29 509 B 1 
ATOM 9657 C C   . GLU B 2 509 ? -57.194 52.281  5.421   1.00 89.60 509 B 1 
ATOM 9658 O O   . GLU B 2 509 ? -57.483 53.459  5.658   1.00 87.13 509 B 1 
ATOM 9659 C CB  . GLU B 2 509 ? -56.823 50.563  7.256   1.00 88.42 509 B 1 
ATOM 9660 C CG  . GLU B 2 509 ? -57.484 49.652  8.315   1.00 82.79 509 B 1 
ATOM 9661 C CD  . GLU B 2 509 ? -58.643 50.351  9.052   1.00 78.59 509 B 1 
ATOM 9662 O OE1 . GLU B 2 509 ? -59.734 49.752  9.196   1.00 68.87 509 B 1 
ATOM 9663 O OE2 . GLU B 2 509 ? -58.521 51.546  9.400   1.00 69.54 509 B 1 
ATOM 9664 N N   . TYR B 2 510 ? -56.433 51.962  4.379   1.00 88.60 510 B 1 
ATOM 9665 C CA  . TYR B 2 510 ? -55.813 52.952  3.496   1.00 88.16 510 B 1 
ATOM 9666 C C   . TYR B 2 510 ? -56.851 53.808  2.771   1.00 88.40 510 B 1 
ATOM 9667 O O   . TYR B 2 510 ? -56.707 55.027  2.690   1.00 86.53 510 B 1 
ATOM 9668 C CB  . TYR B 2 510 ? -54.899 52.243  2.502   1.00 87.15 510 B 1 
ATOM 9669 C CG  . TYR B 2 510 ? -54.147 53.207  1.606   1.00 86.80 510 B 1 
ATOM 9670 C CD1 . TYR B 2 510 ? -54.388 53.255  0.223   1.00 78.33 510 B 1 
ATOM 9671 C CD2 . TYR B 2 510 ? -53.200 54.087  2.175   1.00 78.40 510 B 1 
ATOM 9672 C CE1 . TYR B 2 510 ? -53.687 54.162  -0.588  1.00 77.60 510 B 1 
ATOM 9673 C CE2 . TYR B 2 510 ? -52.501 54.999  1.373   1.00 76.82 510 B 1 
ATOM 9674 C CZ  . TYR B 2 510 ? -52.741 55.032  -0.011  1.00 83.05 510 B 1 
ATOM 9675 O OH  . TYR B 2 510 ? -52.052 55.923  -0.790  1.00 82.30 510 B 1 
ATOM 9676 N N   . LYS B 2 511 ? -57.948 53.193  2.321   1.00 87.47 511 B 1 
ATOM 9677 C CA  . LYS B 2 511 ? -59.066 53.904  1.697   1.00 86.43 511 B 1 
ATOM 9678 C C   . LYS B 2 511 ? -59.674 54.971  2.618   1.00 86.15 511 B 1 
ATOM 9679 O O   . LYS B 2 511 ? -60.072 56.028  2.128   1.00 82.96 511 B 1 
ATOM 9680 C CB  . LYS B 2 511 ? -60.109 52.874  1.241   1.00 83.94 511 B 1 
ATOM 9681 C CG  . LYS B 2 511 ? -61.292 53.521  0.515   1.00 77.80 511 B 1 
ATOM 9682 C CD  . LYS B 2 511 ? -62.245 52.459  -0.043  1.00 75.35 511 B 1 
ATOM 9683 C CE  . LYS B 2 511 ? -63.431 53.156  -0.712  1.00 66.81 511 B 1 
ATOM 9684 N NZ  . LYS B 2 511 ? -64.293 52.199  -1.450  1.00 60.66 511 B 1 
ATOM 9685 N N   . LYS B 2 512 ? -59.743 54.729  3.927   1.00 86.53 512 B 1 
ATOM 9686 C CA  . LYS B 2 512 ? -60.227 55.726  4.897   1.00 85.53 512 B 1 
ATOM 9687 C C   . LYS B 2 512 ? -59.269 56.913  5.024   1.00 84.97 512 B 1 
ATOM 9688 O O   . LYS B 2 512 ? -59.733 58.045  5.130   1.00 81.05 512 B 1 
ATOM 9689 C CB  . LYS B 2 512 ? -60.420 55.097  6.283   1.00 84.09 512 B 1 
ATOM 9690 C CG  . LYS B 2 512 ? -61.521 54.030  6.377   1.00 78.34 512 B 1 
ATOM 9691 C CD  . LYS B 2 512 ? -61.433 53.379  7.763   1.00 76.05 512 B 1 
ATOM 9692 C CE  . LYS B 2 512 ? -62.326 52.154  7.929   1.00 67.09 512 B 1 
ATOM 9693 N NZ  . LYS B 2 512 ? -61.920 51.402  9.154   1.00 60.13 512 B 1 
ATOM 9694 N N   . ILE B 2 513 ? -57.965 56.670  4.977   1.00 84.26 513 B 1 
ATOM 9695 C CA  . ILE B 2 513 ? -56.936 57.712  5.111   1.00 82.67 513 B 1 
ATOM 9696 C C   . ILE B 2 513 ? -56.848 58.566  3.843   1.00 82.21 513 B 1 
ATOM 9697 O O   . ILE B 2 513 ? -56.800 59.791  3.926   1.00 77.73 513 B 1 
ATOM 9698 C CB  . ILE B 2 513 ? -55.581 57.071  5.471   1.00 80.65 513 B 1 
ATOM 9699 C CG1 . ILE B 2 513 ? -55.676 56.369  6.850   1.00 75.62 513 B 1 
ATOM 9700 C CG2 . ILE B 2 513 ? -54.455 58.123  5.486   1.00 72.74 513 B 1 
ATOM 9701 C CD1 . ILE B 2 513 ? -54.451 55.525  7.202   1.00 67.83 513 B 1 
ATOM 9702 N N   . LYS B 2 514 ? -56.856 57.927  2.673   1.00 80.27 514 B 1 
ATOM 9703 C CA  . LYS B 2 514 ? -56.672 58.612  1.384   1.00 78.01 514 B 1 
ATOM 9704 C C   . LYS B 2 514 ? -57.897 59.425  0.946   1.00 77.85 514 B 1 
ATOM 9705 O O   . LYS B 2 514 ? -57.768 60.387  0.183   1.00 69.60 514 B 1 
ATOM 9706 C CB  . LYS B 2 514 ? -56.246 57.571  0.336   1.00 72.26 514 B 1 
ATOM 9707 C CG  . LYS B 2 514 ? -55.551 58.253  -0.839  1.00 66.32 514 B 1 
ATOM 9708 C CD  . LYS B 2 514 ? -55.059 57.249  -1.872  1.00 63.81 514 B 1 
ATOM 9709 C CE  . LYS B 2 514 ? -54.285 58.013  -2.941  1.00 58.12 514 B 1 
ATOM 9710 N NZ  . LYS B 2 514 ? -53.828 57.148  -4.029  1.00 53.22 514 B 1 
ATOM 9711 N N   . GLY B 2 515 ? -59.065 59.048  1.397   1.00 75.37 515 B 1 
ATOM 9712 C CA  . GLY B 2 515 ? -60.312 59.719  1.035   1.00 72.76 515 B 1 
ATOM 9713 C C   . GLY B 2 515 ? -60.634 59.609  -0.456  1.00 73.33 515 B 1 
ATOM 9714 O O   . GLY B 2 515 ? -60.521 58.543  -1.052  1.00 65.91 515 B 1 
ATOM 9715 N N   . PHE B 2 516 ? -61.063 60.723  -1.063  1.00 70.22 516 B 1 
ATOM 9716 C CA  . PHE B 2 516 ? -61.501 60.771  -2.469  1.00 68.20 516 B 1 
ATOM 9717 C C   . PHE B 2 516 ? -60.368 60.956  -3.491  1.00 70.41 516 B 1 
ATOM 9718 O O   . PHE B 2 516 ? -60.636 61.039  -4.688  1.00 61.84 516 B 1 
ATOM 9719 C CB  . PHE B 2 516 ? -62.573 61.854  -2.632  1.00 59.50 516 B 1 
ATOM 9720 C CG  . PHE B 2 516 ? -63.901 61.502  -1.996  1.00 54.33 516 B 1 
ATOM 9721 C CD1 . PHE B 2 516 ? -64.795 60.656  -2.675  1.00 48.14 516 B 1 
ATOM 9722 C CD2 . PHE B 2 516 ? -64.253 62.008  -0.737  1.00 45.48 516 B 1 
ATOM 9723 C CE1 . PHE B 2 516 ? -66.030 60.320  -2.102  1.00 37.32 516 B 1 
ATOM 9724 C CE2 . PHE B 2 516 ? -65.485 61.673  -0.158  1.00 38.59 516 B 1 
ATOM 9725 C CZ  . PHE B 2 516 ? -66.377 60.830  -0.840  1.00 38.24 516 B 1 
ATOM 9726 N N   . ASN B 2 517 ? -59.124 61.039  -3.077  1.00 68.83 517 B 1 
ATOM 9727 C CA  . ASN B 2 517 ? -58.014 61.229  -4.013  1.00 69.01 517 B 1 
ATOM 9728 C C   . ASN B 2 517 ? -57.835 59.995  -4.904  1.00 72.24 517 B 1 
ATOM 9729 O O   . ASN B 2 517 ? -57.390 58.939  -4.452  1.00 65.22 517 B 1 
ATOM 9730 C CB  . ASN B 2 517 ? -56.729 61.598  -3.256  1.00 61.22 517 B 1 
ATOM 9731 C CG  . ASN B 2 517 ? -56.650 63.080  -2.917  1.00 55.08 517 B 1 
ATOM 9732 O OD1 . ASN B 2 517 ? -57.364 63.901  -3.441  1.00 49.34 517 B 1 
ATOM 9733 N ND2 . ASN B 2 517 ? -55.730 63.454  -2.047  1.00 48.64 517 B 1 
ATOM 9734 N N   . SER B 2 518 ? -58.168 60.131  -6.179  1.00 72.27 518 B 1 
ATOM 9735 C CA  . SER B 2 518 ? -58.047 59.048  -7.150  1.00 73.45 518 B 1 
ATOM 9736 C C   . SER B 2 518 ? -56.585 58.752  -7.479  1.00 76.86 518 B 1 
ATOM 9737 O O   . SER B 2 518 ? -55.775 59.644  -7.731  1.00 69.28 518 B 1 
ATOM 9738 C CB  . SER B 2 518 ? -58.862 59.346  -8.414  1.00 64.69 518 B 1 
ATOM 9739 O OG  . SER B 2 518 ? -58.403 60.519  -9.043  1.00 56.25 518 B 1 
ATOM 9740 N N   . SER B 2 519 ? -56.258 57.484  -7.499  1.00 79.82 519 B 1 
ATOM 9741 C CA  . SER B 2 519 ? -55.026 56.951  -8.083  1.00 81.21 519 B 1 
ATOM 9742 C C   . SER B 2 519 ? -55.360 55.700  -8.884  1.00 84.11 519 B 1 
ATOM 9743 O O   . SER B 2 519 ? -56.453 55.147  -8.753  1.00 79.91 519 B 1 
ATOM 9744 C CB  . SER B 2 519 ? -53.992 56.633  -7.002  1.00 75.57 519 B 1 
ATOM 9745 O OG  . SER B 2 519 ? -54.330 55.455  -6.293  1.00 68.42 519 B 1 
ATOM 9746 N N   . TYR B 2 520 ? -54.417 55.223  -9.682  1.00 82.99 520 B 1 
ATOM 9747 C CA  . TYR B 2 520 ? -54.619 54.009  -10.476 1.00 84.01 520 B 1 
ATOM 9748 C C   . TYR B 2 520 ? -54.988 52.798  -9.611  1.00 85.55 520 B 1 
ATOM 9749 O O   . TYR B 2 520 ? -55.913 52.059  -9.949  1.00 82.09 520 B 1 
ATOM 9750 C CB  . TYR B 2 520 ? -53.355 53.712  -11.285 1.00 80.68 520 B 1 
ATOM 9751 C CG  . TYR B 2 520 ? -53.027 54.754  -12.333 1.00 77.14 520 B 1 
ATOM 9752 C CD1 . TYR B 2 520 ? -53.889 54.942  -13.428 1.00 69.55 520 B 1 
ATOM 9753 C CD2 . TYR B 2 520 ? -51.860 55.537  -12.227 1.00 68.19 520 B 1 
ATOM 9754 C CE1 . TYR B 2 520 ? -53.595 55.900  -14.412 1.00 63.75 520 B 1 
ATOM 9755 C CE2 . TYR B 2 520 ? -51.560 56.495  -13.204 1.00 63.28 520 B 1 
ATOM 9756 C CZ  . TYR B 2 520 ? -52.429 56.672  -14.296 1.00 67.56 520 B 1 
ATOM 9757 O OH  . TYR B 2 520 ? -52.140 57.612  -15.256 1.00 65.53 520 B 1 
ATOM 9758 N N   . LEU B 2 521 ? -54.336 52.632  -8.468  1.00 84.35 521 B 1 
ATOM 9759 C CA  . LEU B 2 521 ? -54.664 51.553  -7.535  1.00 85.07 521 B 1 
ATOM 9760 C C   . LEU B 2 521 ? -56.046 51.764  -6.905  1.00 86.17 521 B 1 
ATOM 9761 O O   . LEU B 2 521 ? -56.840 50.832  -6.832  1.00 83.58 521 B 1 
ATOM 9762 C CB  . LEU B 2 521 ? -53.569 51.444  -6.460  1.00 83.14 521 B 1 
ATOM 9763 C CG  . LEU B 2 521 ? -53.793 50.277  -5.473  1.00 82.73 521 B 1 
ATOM 9764 C CD1 . LEU B 2 521 ? -53.658 48.912  -6.148  1.00 74.87 521 B 1 
ATOM 9765 C CD2 . LEU B 2 521 ? -52.780 50.338  -4.337  1.00 75.99 521 B 1 
ATOM 9766 N N   . THR B 2 522 ? -56.375 52.991  -6.495  1.00 86.57 522 B 1 
ATOM 9767 C CA  . THR B 2 522 ? -57.671 53.322  -5.885  1.00 83.90 522 B 1 
ATOM 9768 C C   . THR B 2 522 ? -58.815 53.043  -6.846  1.00 85.06 522 B 1 
ATOM 9769 O O   . THR B 2 522 ? -59.836 52.487  -6.452  1.00 82.88 522 B 1 
ATOM 9770 C CB  . THR B 2 522 ? -57.755 54.794  -5.440  1.00 80.90 522 B 1 
ATOM 9771 O OG1 . THR B 2 522 ? -56.507 55.319  -5.074  1.00 71.67 522 B 1 
ATOM 9772 C CG2 . THR B 2 522 ? -58.645 54.971  -4.217  1.00 69.51 522 B 1 
ATOM 9773 N N   . GLU B 2 523 ? -58.649 53.394  -8.115  1.00 85.54 523 B 1 
ATOM 9774 C CA  . GLU B 2 523 ? -59.639 53.152  -9.155  1.00 84.54 523 B 1 
ATOM 9775 C C   . GLU B 2 523 ? -59.778 51.652  -9.465  1.00 85.14 523 B 1 
ATOM 9776 O O   . GLU B 2 523 ? -60.891 51.127  -9.529  1.00 83.44 523 B 1 
ATOM 9777 C CB  . GLU B 2 523 ? -59.248 53.968  -10.388 1.00 83.06 523 B 1 
ATOM 9778 C CG  . GLU B 2 523 ? -60.441 54.193  -11.311 1.00 73.05 523 B 1 
ATOM 9779 C CD  . GLU B 2 523 ? -60.086 55.014  -12.552 1.00 65.38 523 B 1 
ATOM 9780 O OE1 . GLU B 2 523 ? -61.035 55.573  -13.143 1.00 57.03 523 B 1 
ATOM 9781 O OE2 . GLU B 2 523 ? -58.897 55.025  -12.932 1.00 58.27 523 B 1 
ATOM 9782 N N   . PHE B 2 524 ? -58.657 50.939  -9.575  1.00 85.72 524 B 1 
ATOM 9783 C CA  . PHE B 2 524 ? -58.624 49.489  -9.770  1.00 85.46 524 B 1 
ATOM 9784 C C   . PHE B 2 524 ? -59.345 48.736  -8.648  1.00 86.65 524 B 1 
ATOM 9785 O O   . PHE B 2 524 ? -60.171 47.860  -8.915  1.00 84.37 524 B 1 
ATOM 9786 C CB  . PHE B 2 524 ? -57.164 49.046  -9.889  1.00 83.63 524 B 1 
ATOM 9787 C CG  . PHE B 2 524 ? -56.984 47.556  -10.059 1.00 82.92 524 B 1 
ATOM 9788 C CD1 . PHE B 2 524 ? -56.689 46.740  -8.957  1.00 76.12 524 B 1 
ATOM 9789 C CD2 . PHE B 2 524 ? -57.107 46.978  -11.335 1.00 76.40 524 B 1 
ATOM 9790 C CE1 . PHE B 2 524 ? -56.511 45.359  -9.127  1.00 75.99 524 B 1 
ATOM 9791 C CE2 . PHE B 2 524 ? -56.930 45.601  -11.508 1.00 75.76 524 B 1 
ATOM 9792 C CZ  . PHE B 2 524 ? -56.627 44.791  -10.404 1.00 81.61 524 B 1 
ATOM 9793 N N   . MET B 2 525 ? -59.099 49.110  -7.406  1.00 86.12 525 B 1 
ATOM 9794 C CA  . MET B 2 525 ? -59.706 48.477  -6.233  1.00 84.86 525 B 1 
ATOM 9795 C C   . MET B 2 525 ? -61.178 48.881  -6.053  1.00 86.22 525 B 1 
ATOM 9796 O O   . MET B 2 525 ? -62.021 48.030  -5.772  1.00 84.08 525 B 1 
ATOM 9797 C CB  . MET B 2 525 ? -58.873 48.817  -4.990  1.00 83.27 525 B 1 
ATOM 9798 C CG  . MET B 2 525 ? -57.469 48.189  -5.019  1.00 80.65 525 B 1 
ATOM 9799 S SD  . MET B 2 525 ? -57.427 46.378  -5.017  1.00 79.49 525 B 1 
ATOM 9800 C CE  . MET B 2 525 ? -57.904 46.033  -3.308  1.00 69.24 525 B 1 
ATOM 9801 N N   . ASN B 2 526 ? -61.530 50.143  -6.260  1.00 85.62 526 B 1 
ATOM 9802 C CA  . ASN B 2 526 ? -62.915 50.614  -6.129  1.00 83.83 526 B 1 
ATOM 9803 C C   . ASN B 2 526 ? -63.848 50.054  -7.205  1.00 83.63 526 B 1 
ATOM 9804 O O   . ASN B 2 526 ? -65.006 49.758  -6.917  1.00 80.14 526 B 1 
ATOM 9805 C CB  . ASN B 2 526 ? -62.942 52.149  -6.163  1.00 81.14 526 B 1 
ATOM 9806 C CG  . ASN B 2 526 ? -62.529 52.797  -4.853  1.00 78.17 526 B 1 
ATOM 9807 O OD1 . ASN B 2 526 ? -62.765 52.299  -3.770  1.00 69.98 526 B 1 
ATOM 9808 N ND2 . ASN B 2 526 ? -61.958 53.982  -4.917  1.00 70.42 526 B 1 
ATOM 9809 N N   . THR B 2 527 ? -63.371 49.889  -8.431  1.00 85.30 527 B 1 
ATOM 9810 C CA  . THR B 2 527 ? -64.138 49.283  -9.532  1.00 83.24 527 B 1 
ATOM 9811 C C   . THR B 2 527 ? -64.158 47.754  -9.492  1.00 83.66 527 B 1 
ATOM 9812 O O   . THR B 2 527 ? -64.700 47.130  -10.399 1.00 79.10 527 B 1 
ATOM 9813 C CB  . THR B 2 527 ? -63.651 49.768  -10.900 1.00 80.40 527 B 1 
ATOM 9814 O OG1 . THR B 2 527 ? -62.285 49.497  -11.088 1.00 73.77 527 B 1 
ATOM 9815 C CG2 . THR B 2 527 ? -63.855 51.272  -11.090 1.00 70.65 527 B 1 
ATOM 9816 N N   . ARG B 2 528 ? -63.560 47.145  -8.464  1.00 83.22 528 B 1 
ATOM 9817 C CA  . ARG B 2 528 ? -63.431 45.691  -8.289  1.00 83.10 528 B 1 
ATOM 9818 C C   . ARG B 2 528 ? -62.769 44.965  -9.470  1.00 84.38 528 B 1 
ATOM 9819 O O   . ARG B 2 528 ? -62.943 43.765  -9.634  1.00 78.75 528 B 1 
ATOM 9820 C CB  . ARG B 2 528 ? -64.767 45.055  -7.908  1.00 79.31 528 B 1 
ATOM 9821 C CG  . ARG B 2 528 ? -65.364 45.595  -6.601  1.00 76.05 528 B 1 
ATOM 9822 C CD  . ARG B 2 528 ? -66.559 44.717  -6.252  1.00 71.43 528 B 1 
ATOM 9823 N NE  . ARG B 2 528 ? -67.156 45.061  -4.954  1.00 66.17 528 B 1 
ATOM 9824 C CZ  . ARG B 2 528 ? -67.897 44.235  -4.231  1.00 59.22 528 B 1 
ATOM 9825 N NH1 . ARG B 2 528 ? -68.165 43.019  -4.643  1.00 55.12 528 B 1 
ATOM 9826 N NH2 . ARG B 2 528 ? -68.387 44.623  -3.087  1.00 54.68 528 B 1 
ATOM 9827 N N   . LYS B 2 529 ? -61.954 45.643  -10.267 1.00 83.36 529 B 1 
ATOM 9828 C CA  . LYS B 2 529 ? -61.181 45.024  -11.358 1.00 82.18 529 B 1 
ATOM 9829 C C   . LYS B 2 529 ? -60.256 43.901  -10.870 1.00 83.44 529 B 1 
ATOM 9830 O O   . LYS B 2 529 ? -59.908 43.027  -11.654 1.00 79.84 529 B 1 
ATOM 9831 C CB  . LYS B 2 529 ? -60.379 46.082  -12.111 1.00 79.79 529 B 1 
ATOM 9832 C CG  . LYS B 2 529 ? -61.242 46.929  -13.052 1.00 74.44 529 B 1 
ATOM 9833 C CD  . LYS B 2 529 ? -60.389 48.002  -13.737 1.00 68.51 529 B 1 
ATOM 9834 C CE  . LYS B 2 529 ? -61.242 48.884  -14.653 1.00 61.11 529 B 1 
ATOM 9835 N NZ  . LYS B 2 529 ? -60.523 50.124  -15.055 1.00 54.29 529 B 1 
ATOM 9836 N N   . TYR B 2 530 ? -59.921 43.883  -9.596  1.00 84.68 530 B 1 
ATOM 9837 C CA  . TYR B 2 530 ? -59.154 42.797  -8.980  1.00 83.82 530 B 1 
ATOM 9838 C C   . TYR B 2 530 ? -59.871 41.437  -9.044  1.00 84.70 530 B 1 
ATOM 9839 O O   . TYR B 2 530 ? -59.209 40.408  -9.062  1.00 80.93 530 B 1 
ATOM 9840 C CB  . TYR B 2 530 ? -58.804 43.165  -7.538  1.00 81.33 530 B 1 
ATOM 9841 C CG  . TYR B 2 530 ? -59.983 43.293  -6.599  1.00 81.14 530 B 1 
ATOM 9842 C CD1 . TYR B 2 530 ? -60.488 44.555  -6.242  1.00 73.36 530 B 1 
ATOM 9843 C CD2 . TYR B 2 530 ? -60.586 42.140  -6.059  1.00 74.44 530 B 1 
ATOM 9844 C CE1 . TYR B 2 530 ? -61.578 44.669  -5.368  1.00 72.47 530 B 1 
ATOM 9845 C CE2 . TYR B 2 530 ? -61.680 42.242  -5.191  1.00 72.27 530 B 1 
ATOM 9846 C CZ  . TYR B 2 530 ? -62.173 43.509  -4.843  1.00 78.56 530 B 1 
ATOM 9847 O OH  . TYR B 2 530 ? -63.247 43.615  -3.993  1.00 76.67 530 B 1 
ATOM 9848 N N   . GLU B 2 531 ? -61.195 41.385  -9.148  1.00 84.26 531 B 1 
ATOM 9849 C CA  . GLU B 2 531 ? -61.955 40.128  -9.258  1.00 81.74 531 B 1 
ATOM 9850 C C   . GLU B 2 531 ? -61.703 39.400  -10.587 1.00 80.81 531 B 1 
ATOM 9851 O O   . GLU B 2 531 ? -61.883 38.183  -10.674 1.00 75.88 531 B 1 
ATOM 9852 C CB  . GLU B 2 531 ? -63.461 40.398  -9.106  1.00 79.48 531 B 1 
ATOM 9853 C CG  . GLU B 2 531 ? -63.861 40.921  -7.714  1.00 75.91 531 B 1 
ATOM 9854 C CD  . GLU B 2 531 ? -65.370 41.193  -7.567  1.00 71.36 531 B 1 
ATOM 9855 O OE1 . GLU B 2 531 ? -65.792 41.639  -6.466  1.00 63.90 531 B 1 
ATOM 9856 O OE2 . GLU B 2 531 ? -66.114 40.994  -8.549  1.00 68.24 531 B 1 
ATOM 9857 N N   . SER B 2 532 ? -61.276 40.133  -11.617 1.00 81.93 532 B 1 
ATOM 9858 C CA  . SER B 2 532 ? -60.877 39.583  -12.917 1.00 80.02 532 B 1 
ATOM 9859 C C   . SER B 2 532 ? -59.363 39.417  -13.064 1.00 80.00 532 B 1 
ATOM 9860 O O   . SER B 2 532 ? -58.903 38.878  -14.068 1.00 74.87 532 B 1 
ATOM 9861 C CB  . SER B 2 532 ? -61.455 40.428  -14.054 1.00 77.00 532 B 1 
ATOM 9862 O OG  . SER B 2 532 ? -60.954 41.747  -14.035 1.00 68.19 532 B 1 
ATOM 9863 N N   . TYR B 2 533 ? -58.581 39.854  -12.083 1.00 82.40 533 B 1 
ATOM 9864 C CA  . TYR B 2 533 ? -57.128 39.756  -12.134 1.00 81.97 533 B 1 
ATOM 9865 C C   . TYR B 2 533 ? -56.679 38.294  -12.162 1.00 81.09 533 B 1 
ATOM 9866 O O   . TYR B 2 533 ? -57.111 37.474  -11.352 1.00 75.96 533 B 1 
ATOM 9867 C CB  . TYR B 2 533 ? -56.508 40.521  -10.964 1.00 80.84 533 B 1 
ATOM 9868 C CG  . TYR B 2 533 ? -55.000 40.427  -10.925 1.00 80.64 533 B 1 
ATOM 9869 C CD1 . TYR B 2 533 ? -54.370 39.439  -10.145 1.00 72.98 533 B 1 
ATOM 9870 C CD2 . TYR B 2 533 ? -54.208 41.307  -11.692 1.00 72.57 533 B 1 
ATOM 9871 C CE1 . TYR B 2 533 ? -52.972 39.326  -10.134 1.00 72.90 533 B 1 
ATOM 9872 C CE2 . TYR B 2 533 ? -52.810 41.202  -11.684 1.00 72.76 533 B 1 
ATOM 9873 C CZ  . TYR B 2 533 ? -52.194 40.209  -10.902 1.00 80.83 533 B 1 
ATOM 9874 O OH  . TYR B 2 533 ? -50.827 40.092  -10.897 1.00 79.98 533 B 1 
ATOM 9875 N N   . GLY B 2 534 ? -55.831 37.978  -13.126 1.00 76.88 534 B 1 
ATOM 9876 C CA  . GLY B 2 534 ? -55.245 36.644  -13.254 1.00 74.00 534 B 1 
ATOM 9877 C C   . GLY B 2 534 ? -56.151 35.578  -13.853 1.00 74.45 534 B 1 
ATOM 9878 O O   . GLY B 2 534 ? -55.666 34.473  -14.089 1.00 68.29 534 B 1 
ATOM 9879 N N   . LYS B 2 535 ? -57.404 35.861  -14.145 1.00 75.53 535 B 1 
ATOM 9880 C CA  . LYS B 2 535 ? -58.271 34.941  -14.889 1.00 73.22 535 B 1 
ATOM 9881 C C   . LYS B 2 535 ? -57.847 34.902  -16.356 1.00 70.92 535 B 1 
ATOM 9882 O O   . LYS B 2 535 ? -57.468 35.926  -16.929 1.00 62.51 535 B 1 
ATOM 9883 C CB  . LYS B 2 535 ? -59.751 35.309  -14.722 1.00 68.47 535 B 1 
ATOM 9884 C CG  . LYS B 2 535 ? -60.211 35.108  -13.273 1.00 64.70 535 B 1 
ATOM 9885 C CD  . LYS B 2 535 ? -61.697 35.437  -13.089 1.00 60.57 535 B 1 
ATOM 9886 C CE  . LYS B 2 535 ? -62.069 35.207  -11.626 1.00 54.68 535 B 1 
ATOM 9887 N NZ  . LYS B 2 535 ? -63.407 35.755  -11.286 1.00 48.68 535 B 1 
ATOM 9888 N N   . SER B 2 536 ? -57.893 33.734  -16.949 1.00 67.07 536 B 1 
ATOM 9889 C CA  . SER B 2 536 ? -57.745 33.591  -18.394 1.00 63.37 536 B 1 
ATOM 9890 C C   . SER B 2 536 ? -58.873 34.359  -19.083 1.00 61.67 536 B 1 
ATOM 9891 O O   . SER B 2 536 ? -60.038 34.208  -18.718 1.00 54.70 536 B 1 
ATOM 9892 C CB  . SER B 2 536 ? -57.755 32.117  -18.808 1.00 56.96 536 B 1 
ATOM 9893 O OG  . SER B 2 536 ? -58.833 31.421  -18.218 1.00 53.02 536 B 1 
ATOM 9894 N N   . GLN B 2 537 ? -58.491 35.196  -20.038 1.00 54.29 537 B 1 
ATOM 9895 C CA  . GLN B 2 537 ? -59.445 35.780  -20.982 1.00 51.47 537 B 1 
ATOM 9896 C C   . GLN B 2 537 ? -59.775 34.789  -22.090 1.00 48.43 537 B 1 
ATOM 9897 O O   . GLN B 2 537 ? -58.865 34.069  -22.539 1.00 43.15 537 B 1 
ATOM 9898 C CB  . GLN B 2 537 ? -58.917 37.088  -21.582 1.00 46.82 537 B 1 
ATOM 9899 C CG  . GLN B 2 537 ? -59.064 38.263  -20.608 1.00 43.27 537 B 1 
ATOM 9900 C CD  . GLN B 2 537 ? -58.703 39.607  -21.250 1.00 39.46 537 B 1 
ATOM 9901 O OE1 . GLN B 2 537 ? -58.088 39.717  -22.302 1.00 35.67 537 B 1 
ATOM 9902 N NE2 . GLN B 2 537 ? -59.071 40.703  -20.622 1.00 36.17 537 B 1 
ATOM 9903 O OXT . GLN B 2 537 ? -60.971 34.814  -22.484 1.00 35.89 537 B 1 
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