# 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_btub38-putativereceptor
#
_entry.id btub38-putativereceptor
#
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 LEU 2   
1 n PRO 3   
1 n GLN 4   
1 n PHE 5   
1 n ALA 6   
1 n HIS 7   
1 n ALA 8   
1 n GLU 9   
1 n ASP 10  
1 n ALA 11  
1 n THR 12  
1 n ARG 13  
1 n ASP 14  
1 n GLY 15  
1 n GLU 16  
1 n ALA 17  
1 n ASP 18  
1 n ILE 19  
1 n ILE 20  
1 n VAL 21  
1 n THR 22  
1 n ALA 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n ASN 27  
1 n GLN 28  
1 n THR 29  
1 n ALA 30  
1 n GLY 31  
1 n GLU 32  
1 n THR 33  
1 n ALA 34  
1 n THR 35  
1 n PRO 36  
1 n VAL 37  
1 n ILE 38  
1 n THR 39  
1 n LEU 40  
1 n THR 41  
1 n GLN 42  
1 n ASP 43  
1 n ASP 44  
1 n LEU 45  
1 n VAL 46  
1 n HIS 47  
1 n ARG 48  
1 n ARG 49  
1 n GLN 50  
1 n ALA 51  
1 n THR 52  
1 n LEU 53  
1 n GLY 54  
1 n ASP 55  
1 n THR 56  
1 n LEU 57  
1 n ALA 58  
1 n SER 59  
1 n LEU 60  
1 n PRO 61  
1 n GLY 62  
1 n VAL 63  
1 n ASN 64  
1 n SER 65  
1 n ASP 66  
1 n ASN 67  
1 n PHE 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n SER 73  
1 n ARG 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n ARG 78  
1 n GLY 79  
1 n GLN 80  
1 n THR 81  
1 n ALA 82  
1 n PRO 83  
1 n ARG 84  
1 n VAL 85  
1 n GLN 86  
1 n ALA 87  
1 n LEU 88  
1 n SER 89  
1 n ASP 90  
1 n GLY 91  
1 n SER 92  
1 n ASN 93  
1 n ILE 94  
1 n GLN 95  
1 n ASP 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n ILE 100 
1 n SER 101 
1 n PRO 102 
1 n ASP 103 
1 n HIS 104 
1 n ALA 105 
1 n ILE 106 
1 n THR 107 
1 n THR 108 
1 n GLU 109 
1 n PRO 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n ARG 114 
1 n GLY 115 
1 n ILE 116 
1 n GLU 117 
1 n VAL 118 
1 n LEU 119 
1 n ARG 120 
1 n GLY 121 
1 n PRO 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n PHE 127 
1 n GLY 128 
1 n GLY 129 
1 n SER 130 
1 n ALA 131 
1 n ILE 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n ILE 136 
1 n ASN 137 
1 n LEU 138 
1 n LEU 139 
1 n ASP 140 
1 n ASP 141 
1 n LYS 142 
1 n VAL 143 
1 n PRO 144 
1 n THR 145 
1 n THR 146 
1 n LEU 147 
1 n PRO 148 
1 n GLU 149 
1 n ASN 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n GLY 154 
1 n VAL 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ARG 159 
1 n ILE 160 
1 n GLY 161 
1 n THR 162 
1 n GLY 163 
1 n ASP 164 
1 n SER 165 
1 n GLU 166 
1 n ARG 167 
1 n SER 168 
1 n LEU 169 
1 n VAL 170 
1 n GLY 171 
1 n GLY 172 
1 n LEU 173 
1 n THR 174 
1 n ALA 175 
1 n ALA 176 
1 n VAL 177 
1 n GLY 178 
1 n PRO 179 
1 n LEU 180 
1 n ALA 181 
1 n PHE 182 
1 n HIS 183 
1 n VAL 184 
1 n GLU 185 
1 n GLY 186 
1 n VAL 187 
1 n HIS 188 
1 n ARG 189 
1 n SER 190 
1 n SER 191 
1 n ASP 192 
1 n ASP 193 
1 n TYR 194 
1 n ARG 195 
1 n VAL 196 
1 n PRO 197 
1 n ASN 198 
1 n SER 199 
1 n PHE 200 
1 n GLY 201 
1 n ASP 202 
1 n ARG 203 
1 n HIS 204 
1 n VAL 205 
1 n ASP 206 
1 n GLY 207 
1 n SER 208 
1 n TYR 209 
1 n ASN 210 
1 n GLU 211 
1 n THR 212 
1 n SER 213 
1 n THR 214 
1 n PHE 215 
1 n SER 216 
1 n ALA 217 
1 n GLY 218 
1 n ALA 219 
1 n SER 220 
1 n TRP 221 
1 n VAL 222 
1 n GLY 223 
1 n SER 224 
1 n GLN 225 
1 n GLY 226 
1 n TYR 227 
1 n LEU 228 
1 n GLY 229 
1 n VAL 230 
1 n ALA 231 
1 n TYR 232 
1 n THR 233 
1 n ARG 234 
1 n GLN 235 
1 n ASN 236 
1 n SER 237 
1 n GLU 238 
1 n TYR 239 
1 n GLY 240 
1 n LEU 241 
1 n PRO 242 
1 n GLY 243 
1 n HIS 244 
1 n SER 245 
1 n HIS 246 
1 n ASP 247 
1 n TYR 248 
1 n GLU 249 
1 n SER 250 
1 n CYS 251 
1 n HIS 252 
1 n PRO 253 
1 n HIS 254 
1 n GLY 255 
1 n SER 256 
1 n SER 257 
1 n LEU 258 
1 n HIS 259 
1 n CYS 260 
1 n GLY 261 
1 n SER 262 
1 n HIS 263 
1 n ASP 264 
1 n ASP 265 
1 n HIS 266 
1 n ASP 267 
1 n HIS 268 
1 n ASP 269 
1 n HIS 270 
1 n ASP 271 
1 n HIS 272 
1 n ASP 273 
1 n HIS 274 
1 n GLU 275 
1 n GLU 276 
1 n GLU 277 
1 n HIS 278 
1 n ASP 279 
1 n GLU 280 
1 n ILE 281 
1 n PRO 282 
1 n PHE 283 
1 n VAL 284 
1 n LYS 285 
1 n LEU 286 
1 n ARG 287 
1 n SER 288 
1 n ASP 289 
1 n ARG 290 
1 n PHE 291 
1 n ASP 292 
1 n ILE 293 
1 n ARG 294 
1 n GLY 295 
1 n GLU 296 
1 n TYR 297 
1 n ARG 298 
1 n ASP 299 
1 n ILE 300 
1 n LEU 301 
1 n PRO 302 
1 n GLY 303 
1 n ILE 304 
1 n GLU 305 
1 n ARG 306 
1 n ALA 307 
1 n ARG 308 
1 n LEU 309 
1 n ARG 310 
1 n LEU 311 
1 n SER 312 
1 n PHE 313 
1 n THR 314 
1 n ASP 315 
1 n TYR 316 
1 n ALA 317 
1 n HIS 318 
1 n ASP 319 
1 n GLU 320 
1 n ILE 321 
1 n GLU 322 
1 n HIS 323 
1 n ASP 324 
1 n ALA 325 
1 n VAL 326 
1 n ALA 327 
1 n THR 328 
1 n THR 329 
1 n PHE 330 
1 n SER 331 
1 n ASN 332 
1 n GLN 333 
1 n ALA 334 
1 n HIS 335 
1 n ASP 336 
1 n LEU 337 
1 n ARG 338 
1 n LEU 339 
1 n GLU 340 
1 n VAL 341 
1 n ALA 342 
1 n HIS 343 
1 n LYS 344 
1 n PRO 345 
1 n ILE 346 
1 n ALA 347 
1 n GLY 348 
1 n LEU 349 
1 n ARG 350 
1 n GLY 351 
1 n VAL 352 
1 n ILE 353 
1 n GLY 354 
1 n PHE 355 
1 n GLN 356 
1 n HIS 357 
1 n SER 358 
1 n GLY 359 
1 n SER 360 
1 n ASP 361 
1 n PHE 362 
1 n SER 363 
1 n ALA 364 
1 n VAL 365 
1 n GLY 366 
1 n THR 367 
1 n GLU 368 
1 n ALA 369 
1 n PHE 370 
1 n LEU 371 
1 n PRO 372 
1 n GLU 373 
1 n SER 374 
1 n GLU 375 
1 n THR 376 
1 n SER 377 
1 n ASN 378 
1 n THR 379 
1 n ALA 380 
1 n VAL 381 
1 n PHE 382 
1 n LEU 383 
1 n MET 384 
1 n GLU 385 
1 n THR 386 
1 n LEU 387 
1 n GLN 388 
1 n ALA 389 
1 n GLY 390 
1 n PRO 391 
1 n VAL 392 
1 n ARG 393 
1 n PHE 394 
1 n GLU 395 
1 n LEU 396 
1 n ALA 397 
1 n ALA 398 
1 n ARG 399 
1 n GLN 400 
1 n GLU 401 
1 n TRP 402 
1 n GLN 403 
1 n SER 404 
1 n ILE 405 
1 n GLU 406 
1 n THR 407 
1 n THR 408 
1 n LEU 409 
1 n ASP 410 
1 n ARG 411 
1 n LYS 412 
1 n VAL 413 
1 n ASP 414 
1 n HIS 415 
1 n ARG 416 
1 n PRO 417 
1 n PHE 418 
1 n SER 419 
1 n PHE 420 
1 n SER 421 
1 n GLY 422 
1 n ALA 423 
1 n ALA 424 
1 n VAL 425 
1 n TRP 426 
1 n ASP 427 
1 n ILE 428 
1 n GLY 429 
1 n GLY 430 
1 n ASP 431 
1 n TYR 432 
1 n SER 433 
1 n LEU 434 
1 n ALA 435 
1 n LEU 436 
1 n SER 437 
1 n LEU 438 
1 n ALA 439 
1 n ARG 440 
1 n SER 441 
1 n GLN 442 
1 n ARG 443 
1 n ALA 444 
1 n PRO 445 
1 n ASN 446 
1 n VAL 447 
1 n GLN 448 
1 n GLU 449 
1 n LEU 450 
1 n PHE 451 
1 n ALA 452 
1 n ARG 453 
1 n GLY 454 
1 n VAL 455 
1 n HIS 456 
1 n LEU 457 
1 n ALA 458 
1 n THR 459 
1 n ASN 460 
1 n THR 461 
1 n TYR 462 
1 n GLU 463 
1 n LEU 464 
1 n GLY 465 
1 n THR 466 
1 n ALA 467 
1 n THR 468 
1 n LEU 469 
1 n GLY 470 
1 n THR 471 
1 n GLU 472 
1 n THR 473 
1 n GLY 474 
1 n LYS 475 
1 n SER 476 
1 n VAL 477 
1 n ASP 478 
1 n LEU 479 
1 n THR 480 
1 n PHE 481 
1 n ARG 482 
1 n LYS 483 
1 n THR 484 
1 n THR 485 
1 n GLY 486 
1 n ASN 487 
1 n THR 488 
1 n THR 489 
1 n PHE 490 
1 n THR 491 
1 n VAL 492 
1 n GLY 493 
1 n ALA 494 
1 n TYR 495 
1 n HIS 496 
1 n GLN 497 
1 n GLU 498 
1 n PHE 499 
1 n ASP 500 
1 n ASP 501 
1 n TYR 502 
1 n ILE 503 
1 n PHE 504 
1 n ALA 505 
1 n ASN 506 
1 n THR 507 
1 n LEU 508 
1 n ASP 509 
1 n GLN 510 
1 n PHE 511 
1 n GLU 512 
1 n ASP 513 
1 n PHE 514 
1 n ARG 515 
1 n LEU 516 
1 n ILE 517 
1 n ARG 518 
1 n TYR 519 
1 n THR 520 
1 n ALA 521 
1 n ALA 522 
1 n ASP 523 
1 n ALA 524 
1 n SER 525 
1 n PHE 526 
1 n THR 527 
1 n GLY 528 
1 n VAL 529 
1 n ASP 530 
1 n GLY 531 
1 n GLU 532 
1 n ILE 533 
1 n ARG 534 
1 n GLN 535 
1 n GLN 536 
1 n ILE 537 
1 n THR 538 
1 n PRO 539 
1 n ASP 540 
1 n PHE 541 
1 n GLY 542 
1 n VAL 543 
1 n THR 544 
1 n LEU 545 
1 n PHE 546 
1 n GLY 547 
1 n ASP 548 
1 n TYR 549 
1 n VAL 550 
1 n ARG 551 
1 n ALA 552 
1 n LYS 553 
1 n LEU 554 
1 n LYS 555 
1 n ASP 556 
1 n ASP 557 
1 n LEU 558 
1 n GLY 559 
1 n ASN 560 
1 n LEU 561 
1 n PRO 562 
1 n ARG 563 
1 n ILE 564 
1 n PRO 565 
1 n ALA 566 
1 n GLY 567 
1 n ARG 568 
1 n LEU 569 
1 n GLY 570 
1 n ALA 571 
1 n ARG 572 
1 n ALA 573 
1 n ASP 574 
1 n GLY 575 
1 n GLN 576 
1 n TRP 577 
1 n GLY 578 
1 n PRO 579 
1 n LEU 580 
1 n HIS 581 
1 n GLY 582 
1 n ASP 583 
1 n VAL 584 
1 n GLU 585 
1 n TYR 586 
1 n TYR 587 
1 n ARG 588 
1 n VAL 589 
1 n PHE 590 
1 n GLU 591 
1 n GLN 592 
1 n GLY 593 
1 n ASP 594 
1 n ILE 595 
1 n ALA 596 
1 n GLU 597 
1 n PHE 598 
1 n GLU 599 
1 n THR 600 
1 n ARG 601 
1 n THR 602 
1 n PRO 603 
1 n GLY 604 
1 n TYR 605 
1 n ASN 606 
1 n MET 607 
1 n VAL 608 
1 n ASN 609 
1 n ALA 610 
1 n THR 611 
1 n LEU 612 
1 n ALA 613 
1 n TRP 614 
1 n ARG 615 
1 n THR 616 
1 n ASP 617 
1 n LEU 618 
1 n GLY 619 
1 n PRO 620 
1 n VAL 621 
1 n ALA 622 
1 n ASN 623 
1 n ALA 624 
1 n GLU 625 
1 n LEU 626 
1 n PHE 627 
1 n VAL 628 
1 n ARG 629 
1 n GLY 630 
1 n THR 631 
1 n ASN 632 
1 n LEU 633 
1 n THR 634 
1 n ASN 635 
1 n GLU 636 
1 n LEU 637 
1 n ALA 638 
1 n PHE 639 
1 n ASN 640 
1 n HIS 641 
1 n ALA 642 
1 n SER 643 
1 n PHE 644 
1 n ILE 645 
1 n LYS 646 
1 n ASN 647 
1 n ALA 648 
1 n SER 649 
1 n PRO 650 
1 n LEU 651 
1 n ARG 652 
1 n GLY 653 
1 n ARG 654 
1 n ASN 655 
1 n VAL 656 
1 n VAL 657 
1 n PHE 658 
1 n GLY 659 
1 n LEU 660 
1 n ARG 661 
1 n THR 662 
1 n THR 663 
1 n PHE 664 
2 n MET 1   
2 n GLY 2   
2 n ILE 3   
2 n LEU 4   
2 n ARG 5   
2 n PRO 6   
2 n GLY 7   
2 n PHE 8   
2 n VAL 9   
2 n ARG 10  
2 n PRO 11  
2 n LEU 12  
2 n LEU 13  
2 n VAL 14  
2 n ALA 15  
2 n SER 16  
2 n VAL 17  
2 n SER 18  
2 n LEU 19  
2 n GLY 20  
2 n THR 21  
2 n LEU 22  
2 n ALA 23  
2 n LEU 24  
2 n SER 25  
2 n ALA 26  
2 n PRO 27  
2 n LEU 28  
2 n ALA 29  
2 n ALA 30  
2 n GLN 31  
2 n GLU 32  
2 n ALA 33  
2 n PRO 34  
2 n ALA 35  
2 n GLU 36  
2 n ALA 37  
2 n GLU 38  
2 n GLU 39  
2 n ALA 40  
2 n GLU 41  
2 n ARG 42  
2 n PRO 43  
2 n SER 44  
2 n ASN 45  
2 n GLU 46  
2 n ILE 47  
2 n ILE 48  
2 n VAL 49  
2 n THR 50  
2 n ALA 51  
2 n GLN 52  
2 n PHE 53  
2 n ARG 54  
2 n GLU 55  
2 n GLN 56  
2 n ARG 57  
2 n LEU 58  
2 n GLN 59  
2 n ASP 60  
2 n THR 61  
2 n PRO 62  
2 n ILE 63  
2 n ALA 64  
2 n ILE 65  
2 n THR 66  
2 n ALA 67  
2 n VAL 68  
2 n ASN 69  
2 n ALA 70  
2 n GLU 71  
2 n MET 72  
2 n LEU 73  
2 n SER 74  
2 n ALA 75  
2 n ARG 76  
2 n SER 77  
2 n GLN 78  
2 n THR 79  
2 n ASP 80  
2 n ILE 81  
2 n SER 82  
2 n GLN 83  
2 n ILE 84  
2 n THR 85  
2 n ALA 86  
2 n GLN 87  
2 n ALA 88  
2 n PRO 89  
2 n ASN 90  
2 n VAL 91  
2 n SER 92  
2 n LEU 93  
2 n LYS 94  
2 n PRO 95  
2 n GLN 96  
2 n GLY 97  
2 n ALA 98  
2 n ALA 99  
2 n PHE 100 
2 n GLY 101 
2 n PRO 102 
2 n SER 103 
2 n LEU 104 
2 n ALA 105 
2 n ALA 106 
2 n SER 107 
2 n ILE 108 
2 n ARG 109 
2 n GLY 110 
2 n VAL 111 
2 n GLY 112 
2 n GLN 113 
2 n ALA 114 
2 n ASP 115 
2 n PHE 116 
2 n ASN 117 
2 n PRO 118 
2 n ALA 119 
2 n LEU 120 
2 n GLU 121 
2 n PRO 122 
2 n GLY 123 
2 n VAL 124 
2 n GLY 125 
2 n LEU 126 
2 n TYR 127 
2 n VAL 128 
2 n ASP 129 
2 n ASP 130 
2 n VAL 131 
2 n TYR 132 
2 n TYR 133 
2 n ALA 134 
2 n THR 135 
2 n LEU 136 
2 n THR 137 
2 n GLY 138 
2 n ALA 139 
2 n ILE 140 
2 n PHE 141 
2 n ASP 142 
2 n LEU 143 
2 n LEU 144 
2 n ASP 145 
2 n LEU 146 
2 n GLU 147 
2 n ARG 148 
2 n VAL 149 
2 n GLU 150 
2 n VAL 151 
2 n LEU 152 
2 n ARG 153 
2 n GLY 154 
2 n PRO 155 
2 n GLN 156 
2 n GLY 157 
2 n THR 158 
2 n LEU 159 
2 n ALA 160 
2 n GLY 161 
2 n LYS 162 
2 n ASN 163 
2 n SER 164 
2 n ILE 165 
2 n GLY 166 
2 n GLY 167 
2 n ALA 168 
2 n VAL 169 
2 n LYS 170 
2 n LEU 171 
2 n TYR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLN 177 
2 n GLY 178 
2 n ASN 179 
2 n ASN 180 
2 n THR 181 
2 n GLY 182 
2 n THR 183 
2 n ILE 184 
2 n ALA 185 
2 n ALA 186 
2 n ALA 187 
2 n TYR 188 
2 n GLY 189 
2 n SER 190 
2 n ARG 191 
2 n ASN 192 
2 n ARG 193 
2 n ILE 194 
2 n ASP 195 
2 n LEU 196 
2 n ARG 197 
2 n ALA 198 
2 n SER 199 
2 n ALA 200 
2 n ASP 201 
2 n PHE 202 
2 n GLY 203 
2 n LEU 204 
2 n THR 205 
2 n ASP 206 
2 n THR 207 
2 n LEU 208 
2 n ALA 209 
2 n VAL 210 
2 n ARG 211 
2 n ILE 212 
2 n ALA 213 
2 n GLY 214 
2 n VAL 215 
2 n ALA 216 
2 n LYS 217 
2 n LYS 218 
2 n GLN 219 
2 n GLU 220 
2 n GLY 221 
2 n TYR 222 
2 n VAL 223 
2 n ASP 224 
2 n ARG 225 
2 n LEU 226 
2 n ASP 227 
2 n PHE 228 
2 n GLY 229 
2 n CYS 230 
2 n VAL 231 
2 n ASN 232 
2 n PRO 233 
2 n PRO 234 
2 n GLY 235 
2 n SER 236 
2 n ALA 237 
2 n LEU 238 
2 n ASN 239 
2 n PRO 240 
2 n ALA 241 
2 n VAL 242 
2 n GLY 243 
2 n GLY 244 
2 n VAL 245 
2 n GLN 246 
2 n PRO 247 
2 n GLN 248 
2 n THR 249 
2 n SER 250 
2 n GLY 251 
2 n ASP 252 
2 n CYS 253 
2 n ARG 254 
2 n VAL 255 
2 n ALA 256 
2 n ARG 257 
2 n ASP 258 
2 n GLY 259 
2 n GLU 260 
2 n VAL 261 
2 n ASN 262 
2 n TYR 263 
2 n GLN 264 
2 n ALA 265 
2 n GLY 266 
2 n ARG 267 
2 n ILE 268 
2 n GLN 269 
2 n LEU 270 
2 n ARG 271 
2 n TYR 272 
2 n GLN 273 
2 n PRO 274 
2 n THR 275 
2 n ASN 276 
2 n THR 277 
2 n ILE 278 
2 n ASP 279 
2 n ILE 280 
2 n ASN 281 
2 n LEU 282 
2 n THR 283 
2 n GLY 284 
2 n ASP 285 
2 n TYR 286 
2 n SER 287 
2 n HIS 288 
2 n SER 289 
2 n ASP 290 
2 n ASN 291 
2 n THR 292 
2 n ASN 293 
2 n ALA 294 
2 n ALA 295 
2 n GLY 296 
2 n VAL 297 
2 n LEU 298 
2 n LEU 299 
2 n LEU 300 
2 n SER 301 
2 n ASN 302 
2 n ASN 303 
2 n SER 304 
2 n SER 305 
2 n PRO 306 
2 n ASN 307 
2 n ILE 308 
2 n ARG 309 
2 n THR 310 
2 n ASP 311 
2 n SER 312 
2 n PRO 313 
2 n ALA 314 
2 n VAL 315 
2 n PRO 316 
2 n LEU 317 
2 n ASP 318 
2 n SER 319 
2 n ARG 320 
2 n PHE 321 
2 n ILE 322 
2 n CYS 323 
2 n GLY 324 
2 n PRO 325 
2 n TYR 326 
2 n CYS 327 
2 n ASN 328 
2 n TYR 329 
2 n ALA 330 
2 n SER 331 
2 n TYR 332 
2 n THR 333 
2 n SER 334 
2 n PRO 335 
2 n ALA 336 
2 n GLY 337 
2 n THR 338 
2 n PHE 339 
2 n THR 340 
2 n GLY 341 
2 n GLY 342 
2 n ILE 343 
2 n ALA 344 
2 n ASN 345 
2 n GLY 346 
2 n THR 347 
2 n PRO 348 
2 n MET 349 
2 n VAL 350 
2 n PRO 351 
2 n THR 352 
2 n ARG 353 
2 n GLY 354 
2 n ASP 355 
2 n GLY 356 
2 n ARG 357 
2 n THR 358 
2 n LYS 359 
2 n LEU 360 
2 n ASN 361 
2 n ASN 362 
2 n TRP 363 
2 n GLY 364 
2 n VAL 365 
2 n ALA 366 
2 n ALA 367 
2 n ASN 368 
2 n ILE 369 
2 n ASP 370 
2 n ILE 371 
2 n ASP 372 
2 n LEU 373 
2 n THR 374 
2 n ASP 375 
2 n ASP 376 
2 n LEU 377 
2 n GLN 378 
2 n PHE 379 
2 n GLN 380 
2 n SER 381 
2 n ILE 382 
2 n THR 383 
2 n SER 384 
2 n TYR 385 
2 n ARG 386 
2 n ASP 387 
2 n TYR 388 
2 n ARG 389 
2 n LEU 390 
2 n GLN 391 
2 n PHE 392 
2 n ASN 393 
2 n ASN 394 
2 n ASP 395 
2 n ASP 396 
2 n ASP 397 
2 n LEU 398 
2 n SER 399 
2 n PRO 400 
2 n LEU 401 
2 n SER 402 
2 n HIS 403 
2 n SER 404 
2 n ASN 405 
2 n GLY 406 
2 n PHE 407 
2 n GLY 408 
2 n ASP 409 
2 n LEU 410 
2 n THR 411 
2 n TYR 412 
2 n TRP 413 
2 n GLY 414 
2 n PHE 415 
2 n THR 416 
2 n GLN 417 
2 n GLU 418 
2 n LEU 419 
2 n ARG 420 
2 n LEU 421 
2 n ASN 422 
2 n GLY 423 
2 n SER 424 
2 n MET 425 
2 n LEU 426 
2 n ASP 427 
2 n ASN 428 
2 n THR 429 
2 n LEU 430 
2 n ASN 431 
2 n TRP 432 
2 n THR 433 
2 n ILE 434 
2 n GLY 435 
2 n GLY 436 
2 n PHE 437 
2 n TYR 438 
2 n LEU 439 
2 n ASP 440 
2 n GLN 441 
2 n ARG 442 
2 n SER 443 
2 n VAL 444 
2 n TYR 445 
2 n ALA 446 
2 n THR 447 
2 n PHE 448 
2 n GLN 449 
2 n ASP 450 
2 n LEU 451 
2 n ARG 452 
2 n TYR 453 
2 n VAL 454 
2 n PRO 455 
2 n VAL 456 
2 n TYR 457 
2 n PRO 458 
2 n LEU 459 
2 n GLN 460 
2 n PHE 461 
2 n GLN 462 
2 n GLY 463 
2 n ASN 464 
2 n ASP 465 
2 n PRO 466 
2 n VAL 467 
2 n ASN 468 
2 n ALA 469 
2 n ASP 470 
2 n THR 471 
2 n ILE 472 
2 n ALA 473 
2 n ALA 474 
2 n PHE 475 
2 n ALA 476 
2 n ASN 477 
2 n ALA 478 
2 n SER 479 
2 n TRP 480 
2 n GLU 481 
2 n PHE 482 
2 n ILE 483 
2 n ASP 484 
2 n ASP 485 
2 n LEU 486 
2 n THR 487 
2 n VAL 488 
2 n ASN 489 
2 n ALA 490 
2 n GLY 491 
2 n ILE 492 
2 n ARG 493 
2 n TYR 494 
2 n THR 495 
2 n LYS 496 
2 n GLU 497 
2 n HIS 498 
2 n LYS 499 
2 n ASP 500 
2 n TYR 501 
2 n THR 502 
2 n PHE 503 
2 n SER 504 
2 n ARG 505 
2 n LEU 506 
2 n ASN 507 
2 n ARG 508 
2 n ASP 509 
2 n GLY 510 
2 n THR 511 
2 n VAL 512 
2 n ASN 513 
2 n PRO 514 
2 n PHE 515 
2 n LEU 516 
2 n GLY 517 
2 n ALA 518 
2 n LEU 519 
2 n ASP 520 
2 n GLY 521 
2 n GLU 522 
2 n SER 523 
2 n GLY 524 
2 n ALA 525 
2 n TYR 526 
2 n ASP 527 
2 n GLY 528 
2 n ASP 529 
2 n ARG 530 
2 n ILE 531 
2 n ASP 532 
2 n TYR 533 
2 n ARG 534 
2 n LEU 535 
2 n ASN 536 
2 n LEU 537 
2 n GLN 538 
2 n TYR 539 
2 n ARG 540 
2 n TRP 541 
2 n SER 542 
2 n GLU 543 
2 n ALA 544 
2 n LEU 545 
2 n MET 546 
2 n THR 547 
2 n TYR 548 
2 n ALA 549 
2 n GLN 550 
2 n VAL 551 
2 n SER 552 
2 n THR 553 
2 n GLY 554 
2 n PHE 555 
2 n LYS 556 
2 n GLY 557 
2 n GLY 558 
2 n GLY 559 
2 n ILE 560 
2 n ASN 561 
2 n PRO 562 
2 n ARG 563 
2 n PRO 564 
2 n PHE 565 
2 n ASN 566 
2 n PRO 567 
2 n ALA 568 
2 n GLN 569 
2 n VAL 570 
2 n GLN 571 
2 n SER 572 
2 n PHE 573 
2 n GLY 574 
2 n ALA 575 
2 n GLU 576 
2 n THR 577 
2 n LEU 578 
2 n THR 579 
2 n ALA 580 
2 n TYR 581 
2 n GLU 582 
2 n LEU 583 
2 n GLY 584 
2 n PHE 585 
2 n LYS 586 
2 n SER 587 
2 n ASN 588 
2 n LEU 589 
2 n PHE 590 
2 n ASP 591 
2 n ASN 592 
2 n SER 593 
2 n VAL 594 
2 n ARG 595 
2 n LEU 596 
2 n ASN 597 
2 n GLY 598 
2 n ALA 599 
2 n ALA 600 
2 n PHE 601 
2 n PHE 602 
2 n SER 603 
2 n ASP 604 
2 n TYR 605 
2 n LYS 606 
2 n ASP 607 
2 n ILE 608 
2 n GLN 609 
2 n LEU 610 
2 n SER 611 
2 n LEU 612 
2 n ASN 613 
2 n SER 614 
2 n CYS 615 
2 n PRO 616 
2 n GLN 617 
2 n PHE 618 
2 n GLY 619 
2 n GLY 620 
2 n PRO 621 
2 n GLY 622 
2 n PRO 623 
2 n CYS 624 
2 n ALA 625 
2 n LEU 626 
2 n PRO 627 
2 n SER 628 
2 n ASN 629 
2 n ALA 630 
2 n GLY 631 
2 n ASP 632 
2 n ALA 633 
2 n HIS 634 
2 n ILE 635 
2 n LYS 636 
2 n GLY 637 
2 n PHE 638 
2 n GLU 639 
2 n LEU 640 
2 n GLU 641 
2 n THR 642 
2 n THR 643 
2 n ILE 644 
2 n ASP 645 
2 n PRO 646 
2 n PHE 647 
2 n ASN 648 
2 n SER 649 
2 n GLY 650 
2 n LEU 651 
2 n LEU 652 
2 n VAL 653 
2 n ASP 654 
2 n ALA 655 
2 n SER 656 
2 n VAL 657 
2 n SER 658 
2 n TYR 659 
2 n LEU 660 
2 n ASP 661 
2 n PHE 662 
2 n GLN 663 
2 n TYR 664 
2 n GLN 665 
2 n ASN 666 
2 n ILE 667 
2 n ASN 668 
2 n PRO 669 
2 n GLY 670 
2 n ALA 671 
2 n GLY 672 
2 n GLY 673 
2 n PRO 674 
2 n ASN 675 
2 n GLY 676 
2 n VAL 677 
2 n GLN 678 
2 n LEU 679 
2 n SER 680 
2 n MET 681 
2 n ILE 682 
2 n SER 683 
2 n PRO 684 
2 n TYR 685 
2 n THR 686 
2 n ALA 687 
2 n GLU 688 
2 n TRP 689 
2 n LYS 690 
2 n TRP 691 
2 n ALA 692 
2 n ILE 693 
2 n GLY 694 
2 n VAL 695 
2 n GLN 696 
2 n TYR 697 
2 n GLU 698 
2 n VAL 699 
2 n ASP 700 
2 n LEU 701 
2 n GLY 702 
2 n ASN 703 
2 n SER 704 
2 n GLY 705 
2 n SER 706 
2 n LEU 707 
2 n THR 708 
2 n PRO 709 
2 n ARG 710 
2 n PHE 711 
2 n ASP 712 
2 n ALA 713 
2 n ASN 714 
2 n TYR 715 
2 n GLN 716 
2 n SER 717 
2 n ASP 718 
2 n THR 719 
2 n PHE 720 
2 n SER 721 
2 n ASN 722 
2 n ALA 723 
2 n VAL 724 
2 n ASN 725 
2 n GLY 726 
2 n PRO 727 
2 n ASN 728 
2 n ASN 729 
2 n LEU 730 
2 n ILE 731 
2 n ASP 732 
2 n GLY 733 
2 n TYR 734 
2 n THR 735 
2 n LEU 736 
2 n ALA 737 
2 n ASN 738 
2 n ALA 739 
2 n ARG 740 
2 n LEU 741 
2 n THR 742 
2 n TRP 743 
2 n ARG 744 
2 n ASN 745 
2 n ALA 746 
2 n ASP 747 
2 n GLU 748 
2 n ASP 749 
2 n LEU 750 
2 n ASN 751 
2 n ILE 752 
2 n SER 753 
2 n LEU 754 
2 n GLU 755 
2 n VAL 756 
2 n THR 757 
2 n ASN 758 
2 n LEU 759 
2 n PHE 760 
2 n LYS 761 
2 n GLU 762 
2 n TYR 763 
2 n TYR 764 
2 n PHE 765 
2 n LEU 766 
2 n THR 767 
2 n ASN 768 
2 n PHE 769 
2 n ASP 770 
2 n LEU 771 
2 n THR 772 
2 n GLY 773 
2 n ALA 774 
2 n GLY 775 
2 n GLY 776 
2 n GLY 777 
2 n ILE 778 
2 n VAL 779 
2 n THR 780 
2 n GLY 781 
2 n GLN 782 
2 n PRO 783 
2 n GLY 784 
2 n ARG 785 
2 n PRO 786 
2 n ARG 787 
2 n GLU 788 
2 n TRP 789 
2 n ALA 790 
2 n LEU 791 
2 n SER 792 
2 n VAL 793 
2 n ARG 794 
2 n LYS 795 
2 n ASN 796 
2 n PHE 797 
#
_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 @ 2026-03-17 18:14:56)"
_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 80.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 18.00 1 1    
A LEU 2   2 24.88 1 2    
A PRO 3   2 25.44 1 3    
A GLN 4   2 25.95 1 4    
A PHE 5   2 24.50 1 5    
A ALA 6   2 26.31 1 6    
A HIS 7   2 26.96 1 7    
A ALA 8   2 27.99 1 8    
A GLU 9   2 24.93 1 9    
A ASP 10  2 30.03 1 10   
A ALA 11  2 31.37 1 11   
A THR 12  2 30.54 1 12   
A ARG 13  2 34.55 1 13   
A ASP 14  2 39.35 1 14   
A GLY 15  2 53.95 1 15   
A GLU 16  2 55.35 1 16   
A ALA 17  2 66.51 1 17   
A ASP 18  2 65.75 1 18   
A ILE 19  2 70.05 1 19   
A ILE 20  2 71.66 1 20   
A VAL 21  2 78.07 1 21   
A THR 22  2 75.52 1 22   
A ALA 23  2 77.83 1 23   
A SER 24  2 76.78 1 24   
A ALA 25  2 75.77 1 25   
A LEU 26  2 74.66 1 26   
A ASN 27  2 74.49 1 27   
A GLN 28  2 76.03 1 28   
A THR 29  2 74.94 1 29   
A ALA 30  2 76.31 1 30   
A GLY 31  2 75.17 1 31   
A GLU 32  2 72.73 1 32   
A THR 33  2 78.14 1 33   
A ALA 34  2 79.96 1 34   
A THR 35  2 77.04 1 35   
A PRO 36  2 80.90 1 36   
A VAL 37  2 81.32 1 37   
A ILE 38  2 80.88 1 38   
A THR 39  2 79.85 1 39   
A LEU 40  2 81.81 1 40   
A THR 41  2 78.26 1 41   
A GLN 42  2 70.22 1 42   
A ASP 43  2 75.58 1 43   
A ASP 44  2 78.20 1 44   
A LEU 45  2 85.09 1 45   
A VAL 46  2 83.16 1 46   
A HIS 47  2 82.43 1 47   
A ARG 48  2 77.63 1 48   
A ARG 49  2 78.36 1 49   
A GLN 50  2 78.96 1 50   
A ALA 51  2 81.99 1 51   
A THR 52  2 82.45 1 52   
A LEU 53  2 84.60 1 53   
A GLY 54  2 86.58 1 54   
A ASP 55  2 83.21 1 55   
A THR 56  2 85.30 1 56   
A LEU 57  2 86.57 1 57   
A ALA 58  2 84.65 1 58   
A SER 59  2 81.12 1 59   
A LEU 60  2 85.72 1 60   
A PRO 61  2 87.62 1 61   
A GLY 62  2 88.16 1 62   
A VAL 63  2 88.04 1 63   
A ASN 64  2 83.58 1 64   
A SER 65  2 87.02 1 65   
A ASP 66  2 82.62 1 66   
A ASN 67  2 81.91 1 67   
A PHE 68  2 82.45 1 68   
A GLY 69  2 82.11 1 69   
A GLY 70  2 82.68 1 70   
A GLY 71  2 83.66 1 71   
A ALA 72  2 86.55 1 72   
A SER 73  2 86.21 1 73   
A ARG 74  2 84.35 1 74   
A PRO 75  2 89.90 1 75   
A VAL 76  2 89.02 1 76   
A VAL 77  2 88.59 1 77   
A ARG 78  2 85.04 1 78   
A GLY 79  2 88.55 1 79   
A GLN 80  2 84.14 1 80   
A THR 81  2 83.68 1 81   
A ALA 82  2 85.13 1 82   
A PRO 83  2 86.10 1 83   
A ARG 84  2 86.59 1 84   
A VAL 85  2 88.51 1 85   
A GLN 86  2 85.72 1 86   
A ALA 87  2 89.90 1 87   
A LEU 88  2 88.06 1 88   
A SER 89  2 87.77 1 89   
A ASP 90  2 84.59 1 90   
A GLY 91  2 87.15 1 91   
A SER 92  2 85.55 1 92   
A ASN 93  2 84.80 1 93   
A ILE 94  2 86.03 1 94   
A GLN 95  2 81.72 1 95   
A ASP 96  2 83.31 1 96   
A ALA 97  2 85.16 1 97   
A ALA 98  2 85.25 1 98   
A ALA 99  2 83.99 1 99   
A ILE 100 2 80.24 1 100  
A SER 101 2 83.90 1 101  
A PRO 102 2 85.80 1 102  
A ASP 103 2 82.38 1 103  
A HIS 104 2 84.19 1 104  
A ALA 105 2 86.29 1 105  
A ILE 106 2 85.20 1 106  
A THR 107 2 83.98 1 107  
A THR 108 2 84.47 1 108  
A GLU 109 2 86.53 1 109  
A PRO 110 2 88.43 1 110  
A LEU 111 2 85.94 1 111  
A LEU 112 2 85.41 1 112  
A LEU 113 2 87.15 1 113  
A ARG 114 2 80.31 1 114  
A GLY 115 2 88.90 1 115  
A ILE 116 2 87.47 1 116  
A GLU 117 2 85.68 1 117  
A VAL 118 2 86.80 1 118  
A LEU 119 2 83.78 1 119  
A ARG 120 2 78.99 1 120  
A GLY 121 2 81.30 1 121  
A PRO 122 2 81.44 1 122  
A SER 123 2 81.40 1 123  
A ALA 124 2 81.59 1 124  
A LEU 125 2 78.99 1 125  
A LEU 126 2 81.95 1 126  
A PHE 127 2 85.24 1 127  
A GLY 128 2 85.38 1 128  
A GLY 129 2 84.39 1 129  
A SER 130 2 84.40 1 130  
A ALA 131 2 88.57 1 131  
A ILE 132 2 84.41 1 132  
A GLY 133 2 86.74 1 133  
A GLY 134 2 88.93 1 134  
A ALA 135 2 90.05 1 135  
A ILE 136 2 87.04 1 136  
A ASN 137 2 88.11 1 137  
A LEU 138 2 88.59 1 138  
A LEU 139 2 87.02 1 139  
A ASP 140 2 85.02 1 140  
A ASP 141 2 84.01 1 141  
A LYS 142 2 85.51 1 142  
A VAL 143 2 88.24 1 143  
A PRO 144 2 89.44 1 144  
A THR 145 2 85.80 1 145  
A THR 146 2 84.19 1 146  
A LEU 147 2 83.28 1 147  
A PRO 148 2 83.28 1 148  
A GLU 149 2 69.66 1 149  
A ASN 150 2 71.29 1 150  
A GLY 151 2 78.92 1 151  
A LEU 152 2 79.16 1 152  
A THR 153 2 82.49 1 153  
A GLY 154 2 88.54 1 154  
A VAL 155 2 85.26 1 155  
A ALA 156 2 90.53 1 156  
A GLU 157 2 86.25 1 157  
A GLY 158 2 91.27 1 158  
A ARG 159 2 83.54 1 159  
A ILE 160 2 84.81 1 160  
A GLY 161 2 88.73 1 161  
A THR 162 2 84.63 1 162  
A GLY 163 2 85.38 1 163  
A ASP 164 2 81.76 1 164  
A SER 165 2 85.10 1 165  
A GLU 166 2 84.82 1 166  
A ARG 167 2 74.44 1 167  
A SER 168 2 88.54 1 168  
A LEU 169 2 84.35 1 169  
A VAL 170 2 88.51 1 170  
A GLY 171 2 91.07 1 171  
A GLY 172 2 90.15 1 172  
A LEU 173 2 83.08 1 173  
A THR 174 2 84.52 1 174  
A ALA 175 2 86.61 1 175  
A ALA 176 2 82.66 1 176  
A VAL 177 2 75.63 1 177  
A GLY 178 2 78.22 1 178  
A PRO 179 2 81.00 1 179  
A LEU 180 2 79.53 1 180  
A ALA 181 2 87.31 1 181  
A PHE 182 2 81.01 1 182  
A HIS 183 2 86.34 1 183  
A VAL 184 2 85.85 1 184  
A GLU 185 2 86.80 1 185  
A GLY 186 2 91.53 1 186  
A VAL 187 2 87.37 1 187  
A HIS 188 2 83.22 1 188  
A ARG 189 2 81.98 1 189  
A SER 190 2 86.83 1 190  
A SER 191 2 87.17 1 191  
A ASP 192 2 84.37 1 192  
A ASP 193 2 85.55 1 193  
A TYR 194 2 86.28 1 194  
A ARG 195 2 75.19 1 195  
A VAL 196 2 85.94 1 196  
A PRO 197 2 86.74 1 197  
A ASN 198 2 77.58 1 198  
A SER 199 2 83.56 1 199  
A PHE 200 2 80.33 1 200  
A GLY 201 2 80.40 1 201  
A ASP 202 2 75.70 1 202  
A ARG 203 2 68.41 1 203  
A HIS 204 2 78.63 1 204  
A VAL 205 2 84.15 1 205  
A ASP 206 2 80.09 1 206  
A GLY 207 2 85.33 1 207  
A SER 208 2 86.08 1 208  
A TYR 209 2 85.11 1 209  
A ASN 210 2 86.46 1 210  
A GLU 211 2 81.35 1 211  
A THR 212 2 86.17 1 212  
A SER 213 2 87.44 1 213  
A THR 214 2 86.92 1 214  
A PHE 215 2 78.32 1 215  
A SER 216 2 88.15 1 216  
A ALA 217 2 89.84 1 217  
A GLY 218 2 88.86 1 218  
A ALA 219 2 87.99 1 219  
A SER 220 2 85.90 1 220  
A TRP 221 2 73.90 1 221  
A VAL 222 2 83.72 1 222  
A GLY 223 2 83.93 1 223  
A SER 224 2 81.66 1 224  
A GLN 225 2 77.37 1 225  
A GLY 226 2 87.58 1 226  
A TYR 227 2 87.75 1 227  
A LEU 228 2 85.40 1 228  
A GLY 229 2 89.80 1 229  
A VAL 230 2 85.07 1 230  
A ALA 231 2 90.44 1 231  
A TYR 232 2 82.38 1 232  
A THR 233 2 86.51 1 233  
A ARG 234 2 76.85 1 234  
A GLN 235 2 87.54 1 235  
A ASN 236 2 83.71 1 236  
A SER 237 2 88.83 1 237  
A GLU 238 2 83.54 1 238  
A TYR 239 2 88.29 1 239  
A GLY 240 2 87.00 1 240  
A LEU 241 2 84.37 1 241  
A PRO 242 2 83.07 1 242  
A GLY 243 2 74.27 1 243  
A HIS 244 2 62.10 1 244  
A SER 245 2 63.98 1 245  
A HIS 246 2 59.53 1 246  
A ASP 247 2 63.69 1 247  
A TYR 248 2 69.54 1 248  
A GLU 249 2 63.94 1 249  
A SER 250 2 70.03 1 250  
A CYS 251 2 74.61 1 251  
A HIS 252 2 69.96 1 252  
A PRO 253 2 72.72 1 253  
A HIS 254 2 66.08 1 254  
A GLY 255 2 69.87 1 255  
A SER 256 2 71.71 1 256  
A SER 257 2 74.41 1 257  
A LEU 258 2 73.06 1 258  
A HIS 259 2 67.30 1 259  
A CYS 260 2 68.25 1 260  
A GLY 261 2 59.06 1 261  
A SER 262 2 46.86 1 262  
A HIS 263 2 40.15 1 263  
A ASP 264 2 36.10 1 264  
A ASP 265 2 32.88 1 265  
A HIS 266 2 32.34 1 266  
A ASP 267 2 30.58 1 267  
A HIS 268 2 32.04 1 268  
A ASP 269 2 30.42 1 269  
A HIS 270 2 31.45 1 270  
A ASP 271 2 30.53 1 271  
A HIS 272 2 31.50 1 272  
A ASP 273 2 30.70 1 273  
A HIS 274 2 31.96 1 274  
A GLU 275 2 31.02 1 275  
A GLU 276 2 31.53 1 276  
A GLU 277 2 38.03 1 277  
A HIS 278 2 42.48 1 278  
A ASP 279 2 54.45 1 279  
A GLU 280 2 61.98 1 280  
A ILE 281 2 75.47 1 281  
A PRO 282 2 84.02 1 282  
A PHE 283 2 84.54 1 283  
A VAL 284 2 86.53 1 284  
A LYS 285 2 80.17 1 285  
A LEU 286 2 85.77 1 286  
A ARG 287 2 69.65 1 287  
A SER 288 2 87.93 1 288  
A ASP 289 2 83.33 1 289  
A ARG 290 2 84.74 1 290  
A PHE 291 2 78.50 1 291  
A ASP 292 2 86.93 1 292  
A ILE 293 2 86.02 1 293  
A ARG 294 2 87.21 1 294  
A GLY 295 2 90.69 1 295  
A GLU 296 2 81.92 1 296  
A TYR 297 2 77.28 1 297  
A ARG 298 2 71.91 1 298  
A ASP 299 2 75.92 1 299  
A ILE 300 2 71.86 1 300  
A LEU 301 2 73.11 1 301  
A PRO 302 2 75.23 1 302  
A GLY 303 2 82.33 1 303  
A ILE 304 2 79.70 1 304  
A GLU 305 2 79.57 1 305  
A ARG 306 2 76.26 1 306  
A ALA 307 2 90.06 1 307  
A ARG 308 2 80.42 1 308  
A LEU 309 2 88.25 1 309  
A ARG 310 2 86.53 1 310  
A LEU 311 2 86.25 1 311  
A SER 312 2 88.82 1 312  
A PHE 313 2 80.10 1 313  
A THR 314 2 85.37 1 314  
A ASP 315 2 83.18 1 315  
A TYR 316 2 87.58 1 316  
A ALA 317 2 88.28 1 317  
A HIS 318 2 84.20 1 318  
A ASP 319 2 82.33 1 319  
A GLU 320 2 79.89 1 320  
A ILE 321 2 80.74 1 321  
A GLU 322 2 70.04 1 322  
A HIS 323 2 65.20 1 323  
A ASP 324 2 63.50 1 324  
A ALA 325 2 72.30 1 325  
A VAL 326 2 71.26 1 326  
A ALA 327 2 77.06 1 327  
A THR 328 2 79.26 1 328  
A THR 329 2 79.49 1 329  
A PHE 330 2 83.88 1 330  
A SER 331 2 84.64 1 331  
A ASN 332 2 87.62 1 332  
A GLN 333 2 79.60 1 333  
A ALA 334 2 89.63 1 334  
A HIS 335 2 83.73 1 335  
A ASP 336 2 87.45 1 336  
A LEU 337 2 88.27 1 337  
A ARG 338 2 84.22 1 338  
A LEU 339 2 84.57 1 339  
A GLU 340 2 87.06 1 340  
A VAL 341 2 88.46 1 341  
A ALA 342 2 89.76 1 342  
A HIS 343 2 84.38 1 343  
A LYS 344 2 78.54 1 344  
A PRO 345 2 84.69 1 345  
A ILE 346 2 78.67 1 346  
A ALA 347 2 83.03 1 347  
A GLY 348 2 84.38 1 348  
A LEU 349 2 83.24 1 349  
A ARG 350 2 75.06 1 350  
A GLY 351 2 89.51 1 351  
A VAL 352 2 87.14 1 352  
A ILE 353 2 83.89 1 353  
A GLY 354 2 92.44 1 354  
A PHE 355 2 86.32 1 355  
A GLN 356 2 88.59 1 356  
A HIS 357 2 85.38 1 357  
A SER 358 2 88.35 1 358  
A GLY 359 2 90.75 1 359  
A SER 360 2 88.21 1 360  
A ASP 361 2 80.56 1 361  
A PHE 362 2 82.81 1 362  
A SER 363 2 81.31 1 363  
A ALA 364 2 80.81 1 364  
A VAL 365 2 73.34 1 365  
A GLY 366 2 72.40 1 366  
A THR 367 2 70.86 1 367  
A GLU 368 2 71.03 1 368  
A ALA 369 2 76.09 1 369  
A PHE 370 2 78.49 1 370  
A LEU 371 2 79.60 1 371  
A PRO 372 2 80.07 1 372  
A GLU 373 2 71.34 1 373  
A SER 374 2 84.62 1 374  
A GLU 375 2 77.71 1 375  
A THR 376 2 86.75 1 376  
A SER 377 2 88.11 1 377  
A ASN 378 2 85.42 1 378  
A THR 379 2 89.01 1 379  
A ALA 380 2 93.18 1 380  
A VAL 381 2 89.25 1 381  
A PHE 382 2 89.24 1 382  
A LEU 383 2 86.56 1 383  
A MET 384 2 82.99 1 384  
A GLU 385 2 86.59 1 385  
A THR 386 2 84.75 1 386  
A LEU 387 2 84.00 1 387  
A GLN 388 2 80.46 1 388  
A ALA 389 2 85.50 1 389  
A GLY 390 2 84.44 1 390  
A PRO 391 2 86.49 1 391  
A VAL 392 2 85.83 1 392  
A ARG 393 2 81.69 1 393  
A PHE 394 2 86.09 1 394  
A GLU 395 2 84.27 1 395  
A LEU 396 2 84.06 1 396  
A ALA 397 2 91.52 1 397  
A ALA 398 2 92.71 1 398  
A ARG 399 2 88.26 1 399  
A GLN 400 2 89.70 1 400  
A GLU 401 2 86.14 1 401  
A TRP 402 2 88.27 1 402  
A GLN 403 2 87.96 1 403  
A SER 404 2 88.31 1 404  
A ILE 405 2 87.63 1 405  
A GLU 406 2 76.91 1 406  
A THR 407 2 76.60 1 407  
A THR 408 2 63.71 1 408  
A LEU 409 2 57.03 1 409  
A ASP 410 2 58.99 1 410  
A ARG 411 2 64.22 1 411  
A LYS 412 2 74.67 1 412  
A VAL 413 2 84.51 1 413  
A ASP 414 2 84.85 1 414  
A HIS 415 2 86.62 1 415  
A ARG 416 2 77.33 1 416  
A PRO 417 2 91.23 1 417  
A PHE 418 2 88.24 1 418  
A SER 419 2 90.28 1 419  
A PHE 420 2 82.23 1 420  
A SER 421 2 89.02 1 421  
A GLY 422 2 91.32 1 422  
A ALA 423 2 91.19 1 423  
A ALA 424 2 91.90 1 424  
A VAL 425 2 87.37 1 425  
A TRP 426 2 83.65 1 426  
A ASP 427 2 81.24 1 427  
A ILE 428 2 80.53 1 428  
A GLY 429 2 81.59 1 429  
A GLY 430 2 76.32 1 430  
A ASP 431 2 74.57 1 431  
A TYR 432 2 85.94 1 432  
A SER 433 2 87.70 1 433  
A LEU 434 2 88.50 1 434  
A ALA 435 2 91.65 1 435  
A LEU 436 2 89.70 1 436  
A SER 437 2 89.19 1 437  
A LEU 438 2 89.27 1 438  
A ALA 439 2 92.12 1 439  
A ARG 440 2 83.27 1 440  
A SER 441 2 89.93 1 441  
A GLN 442 2 89.22 1 442  
A ARG 443 2 87.86 1 443  
A ALA 444 2 91.25 1 444  
A PRO 445 2 90.75 1 445  
A ASN 446 2 86.59 1 446  
A VAL 447 2 84.59 1 447  
A GLN 448 2 85.35 1 448  
A GLU 449 2 86.94 1 449  
A LEU 450 2 86.35 1 450  
A PHE 451 2 83.73 1 451  
A ALA 452 2 84.79 1 452  
A ARG 453 2 69.92 1 453  
A GLY 454 2 82.75 1 454  
A VAL 455 2 79.05 1 455  
A HIS 456 2 80.69 1 456  
A LEU 457 2 75.12 1 457  
A ALA 458 2 80.08 1 458  
A THR 459 2 79.36 1 459  
A ASN 460 2 77.94 1 460  
A THR 461 2 81.79 1 461  
A TYR 462 2 83.48 1 462  
A GLU 463 2 83.49 1 463  
A LEU 464 2 83.96 1 464  
A GLY 465 2 84.97 1 465  
A THR 466 2 83.09 1 466  
A ALA 467 2 84.30 1 467  
A THR 468 2 82.94 1 468  
A LEU 469 2 85.71 1 469  
A GLY 470 2 89.52 1 470  
A THR 471 2 86.41 1 471  
A GLU 472 2 86.94 1 472  
A THR 473 2 88.73 1 473  
A GLY 474 2 91.34 1 474  
A LYS 475 2 86.77 1 475  
A SER 476 2 89.45 1 476  
A VAL 477 2 89.05 1 477  
A ASP 478 2 85.55 1 478  
A LEU 479 2 87.73 1 479  
A THR 480 2 87.54 1 480  
A PHE 481 2 85.59 1 481  
A ARG 482 2 82.37 1 482  
A LYS 483 2 85.74 1 483  
A THR 484 2 81.03 1 484  
A THR 485 2 80.15 1 485  
A GLY 486 2 84.22 1 486  
A ASN 487 2 82.21 1 487  
A THR 488 2 85.60 1 488  
A THR 489 2 86.79 1 489  
A PHE 490 2 87.95 1 490  
A THR 491 2 86.22 1 491  
A VAL 492 2 88.61 1 492  
A GLY 493 2 91.52 1 493  
A ALA 494 2 92.84 1 494  
A TYR 495 2 89.85 1 495  
A HIS 496 2 88.59 1 496  
A GLN 497 2 82.95 1 497  
A GLU 498 2 83.55 1 498  
A PHE 499 2 88.02 1 499  
A ASP 500 2 85.82 1 500  
A ASP 501 2 86.29 1 501  
A TYR 502 2 88.13 1 502  
A ILE 503 2 87.83 1 503  
A PHE 504 2 85.80 1 504  
A ALA 505 2 86.78 1 505  
A ASN 506 2 82.95 1 506  
A THR 507 2 80.83 1 507  
A LEU 508 2 79.66 1 508  
A ASP 509 2 78.12 1 509  
A GLN 510 2 75.01 1 510  
A PHE 511 2 72.72 1 511  
A GLU 512 2 70.77 1 512  
A ASP 513 2 73.26 1 513  
A PHE 514 2 78.20 1 514  
A ARG 515 2 79.24 1 515  
A LEU 516 2 82.60 1 516  
A ILE 517 2 83.13 1 517  
A ARG 518 2 79.38 1 518  
A TYR 519 2 86.76 1 519  
A THR 520 2 83.80 1 520  
A ALA 521 2 88.52 1 521  
A ALA 522 2 89.87 1 522  
A ASP 523 2 87.55 1 523  
A ALA 524 2 91.93 1 524  
A SER 525 2 89.40 1 525  
A PHE 526 2 88.83 1 526  
A THR 527 2 88.38 1 527  
A GLY 528 2 92.64 1 528  
A VAL 529 2 88.60 1 529  
A ASP 530 2 87.43 1 530  
A GLY 531 2 91.59 1 531  
A GLU 532 2 84.76 1 532  
A ILE 533 2 86.06 1 533  
A ARG 534 2 84.13 1 534  
A GLN 535 2 87.97 1 535  
A GLN 536 2 83.42 1 536  
A ILE 537 2 85.79 1 537  
A THR 538 2 85.88 1 538  
A PRO 539 2 86.72 1 539  
A ASP 540 2 82.92 1 540  
A PHE 541 2 86.15 1 541  
A GLY 542 2 92.19 1 542  
A VAL 543 2 90.34 1 543  
A THR 544 2 89.41 1 544  
A LEU 545 2 87.85 1 545  
A PHE 546 2 90.66 1 546  
A GLY 547 2 92.64 1 547  
A ASP 548 2 89.29 1 548  
A TYR 549 2 86.78 1 549  
A VAL 550 2 88.71 1 550  
A ARG 551 2 77.73 1 551  
A ALA 552 2 90.28 1 552  
A LYS 553 2 79.79 1 553  
A LEU 554 2 84.99 1 554  
A LYS 555 2 77.21 1 555  
A ASP 556 2 75.92 1 556  
A ASP 557 2 73.43 1 557  
A LEU 558 2 76.75 1 558  
A GLY 559 2 84.27 1 559  
A ASN 560 2 84.40 1 560  
A LEU 561 2 85.95 1 561  
A PRO 562 2 87.35 1 562  
A ARG 563 2 79.33 1 563  
A ILE 564 2 87.56 1 564  
A PRO 565 2 89.56 1 565  
A ALA 566 2 89.39 1 566  
A GLY 567 2 91.40 1 567  
A ARG 568 2 86.86 1 568  
A LEU 569 2 88.87 1 569  
A GLY 570 2 93.80 1 570  
A ALA 571 2 94.22 1 571  
A ARG 572 2 81.60 1 572  
A ALA 573 2 93.77 1 573  
A ASP 574 2 86.64 1 574  
A GLY 575 2 91.05 1 575  
A GLN 576 2 80.44 1 576  
A TRP 577 2 79.05 1 577  
A GLY 578 2 86.31 1 578  
A PRO 579 2 87.74 1 579  
A LEU 580 2 85.09 1 580  
A HIS 581 2 80.84 1 581  
A GLY 582 2 91.83 1 582  
A ASP 583 2 87.04 1 583  
A VAL 584 2 89.73 1 584  
A GLU 585 2 88.47 1 585  
A TYR 586 2 90.99 1 586  
A TYR 587 2 89.69 1 587  
A ARG 588 2 84.69 1 588  
A VAL 589 2 90.44 1 589  
A PHE 590 2 86.80 1 590  
A GLU 591 2 82.95 1 591  
A GLN 592 2 86.72 1 592  
A GLY 593 2 86.16 1 593  
A ASP 594 2 83.23 1 594  
A ILE 595 2 80.54 1 595  
A ALA 596 2 84.52 1 596  
A GLU 597 2 71.38 1 597  
A PHE 598 2 79.30 1 598  
A GLU 599 2 81.14 1 599  
A THR 600 2 83.32 1 600  
A ARG 601 2 74.68 1 601  
A THR 602 2 86.11 1 602  
A PRO 603 2 89.60 1 603  
A GLY 604 2 90.66 1 604  
A TYR 605 2 89.02 1 605  
A ASN 606 2 89.49 1 606  
A MET 607 2 87.60 1 607  
A VAL 608 2 91.68 1 608  
A ASN 609 2 89.84 1 609  
A ALA 610 2 93.78 1 610  
A THR 611 2 88.79 1 611  
A LEU 612 2 87.71 1 612  
A ALA 613 2 92.37 1 613  
A TRP 614 2 81.15 1 614  
A ARG 615 2 73.41 1 615  
A THR 616 2 82.01 1 616  
A ASP 617 2 77.73 1 617  
A LEU 618 2 74.62 1 618  
A GLY 619 2 76.04 1 619  
A PRO 620 2 75.95 1 620  
A VAL 621 2 73.66 1 621  
A ALA 622 2 81.13 1 622  
A ASN 623 2 78.51 1 623  
A ALA 624 2 88.35 1 624  
A GLU 625 2 84.48 1 625  
A LEU 626 2 85.28 1 626  
A PHE 627 2 88.30 1 627  
A VAL 628 2 89.49 1 628  
A ARG 629 2 83.58 1 629  
A GLY 630 2 92.63 1 630  
A THR 631 2 87.83 1 631  
A ASN 632 2 89.27 1 632  
A LEU 633 2 90.41 1 633  
A THR 634 2 87.47 1 634  
A ASN 635 2 87.66 1 635  
A GLU 636 2 84.86 1 636  
A LEU 637 2 87.04 1 637  
A ALA 638 2 90.15 1 638  
A PHE 639 2 87.16 1 639  
A ASN 640 2 86.92 1 640  
A HIS 641 2 86.59 1 641  
A ALA 642 2 87.71 1 642  
A SER 643 2 86.20 1 643  
A PHE 644 2 81.88 1 644  
A ILE 645 2 81.23 1 645  
A LYS 646 2 82.27 1 646  
A ASN 647 2 81.33 1 647  
A ALA 648 2 84.87 1 648  
A SER 649 2 84.32 1 649  
A PRO 650 2 87.94 1 650  
A LEU 651 2 86.75 1 651  
A ARG 652 2 79.57 1 652  
A GLY 653 2 88.89 1 653  
A ARG 654 2 84.87 1 654  
A ASN 655 2 88.05 1 655  
A VAL 656 2 90.43 1 656  
A VAL 657 2 89.28 1 657  
A PHE 658 2 87.15 1 658  
A GLY 659 2 91.53 1 659  
A LEU 660 2 85.43 1 660  
A ARG 661 2 81.66 1 661  
A THR 662 2 84.02 1 662  
A THR 663 2 81.76 1 663  
A PHE 664 2 74.95 1 664  
B MET 1   2 18.53 1 665  
B GLY 2   2 23.91 1 666  
B ILE 3   2 22.14 1 667  
B LEU 4   2 23.09 1 668  
B ARG 5   2 23.30 1 669  
B PRO 6   2 26.11 1 670  
B GLY 7   2 27.61 1 671  
B PHE 8   2 22.87 1 672  
B VAL 9   2 24.08 1 673  
B ARG 10  2 22.81 1 674  
B PRO 11  2 24.24 1 675  
B LEU 12  2 23.00 1 676  
B LEU 13  2 22.22 1 677  
B VAL 14  2 21.99 1 678  
B ALA 15  2 24.95 1 679  
B SER 16  2 21.53 1 680  
B VAL 17  2 21.62 1 681  
B SER 18  2 22.45 1 682  
B LEU 19  2 20.65 1 683  
B GLY 20  2 23.53 1 684  
B THR 21  2 21.97 1 685  
B LEU 22  2 23.12 1 686  
B ALA 23  2 26.91 1 687  
B LEU 24  2 25.78 1 688  
B SER 25  2 28.39 1 689  
B ALA 26  2 29.93 1 690  
B PRO 27  2 32.07 1 691  
B LEU 28  2 28.43 1 692  
B ALA 29  2 30.75 1 693  
B ALA 30  2 32.71 1 694  
B GLN 31  2 30.13 1 695  
B GLU 32  2 30.67 1 696  
B ALA 33  2 31.39 1 697  
B PRO 34  2 30.24 1 698  
B ALA 35  2 32.16 1 699  
B GLU 36  2 30.29 1 700  
B ALA 37  2 32.21 1 701  
B GLU 38  2 29.21 1 702  
B GLU 39  2 31.47 1 703  
B ALA 40  2 33.55 1 704  
B GLU 41  2 32.00 1 705  
B ARG 42  2 35.25 1 706  
B PRO 43  2 42.91 1 707  
B SER 44  2 46.96 1 708  
B ASN 45  2 56.41 1 709  
B GLU 46  2 62.11 1 710  
B ILE 47  2 73.33 1 711  
B ILE 48  2 76.64 1 712  
B VAL 49  2 82.39 1 713  
B THR 50  2 78.24 1 714  
B ALA 51  2 78.87 1 715  
B GLN 52  2 78.52 1 716  
B PHE 53  2 79.90 1 717  
B ARG 54  2 71.43 1 718  
B GLU 55  2 76.99 1 719  
B GLN 56  2 80.63 1 720  
B ARG 57  2 73.63 1 721  
B LEU 58  2 82.75 1 722  
B GLN 59  2 83.06 1 723  
B ASP 60  2 83.96 1 724  
B THR 61  2 85.06 1 725  
B PRO 62  2 88.11 1 726  
B ILE 63  2 85.41 1 727  
B ALA 64  2 88.50 1 728  
B ILE 65  2 86.69 1 729  
B THR 66  2 85.57 1 730  
B ALA 67  2 87.03 1 731  
B VAL 68  2 83.92 1 732  
B ASN 69  2 79.63 1 733  
B ALA 70  2 83.73 1 734  
B GLU 71  2 73.06 1 735  
B MET 72  2 77.57 1 736  
B LEU 73  2 82.47 1 737  
B SER 74  2 82.27 1 738  
B ALA 75  2 85.95 1 739  
B ARG 76  2 82.12 1 740  
B SER 77  2 83.41 1 741  
B GLN 78  2 82.54 1 742  
B THR 79  2 80.67 1 743  
B ASP 80  2 82.69 1 744  
B ILE 81  2 80.74 1 745  
B SER 82  2 85.00 1 746  
B GLN 83  2 83.09 1 747  
B ILE 84  2 79.35 1 748  
B THR 85  2 79.47 1 749  
B ALA 86  2 84.24 1 750  
B GLN 87  2 78.82 1 751  
B ALA 88  2 87.75 1 752  
B PRO 89  2 88.85 1 753  
B ASN 90  2 85.90 1 754  
B VAL 91  2 88.22 1 755  
B SER 92  2 87.26 1 756  
B LEU 93  2 87.03 1 757  
B LYS 94  2 83.82 1 758  
B PRO 95  2 88.00 1 759  
B GLN 96  2 83.57 1 760  
B GLY 97  2 84.44 1 761  
B ALA 98  2 82.58 1 762  
B ALA 99  2 81.46 1 763  
B PHE 100 2 79.44 1 764  
B GLY 101 2 82.56 1 765  
B PRO 102 2 84.05 1 766  
B SER 103 2 85.98 1 767  
B LEU 104 2 85.66 1 768  
B ALA 105 2 88.08 1 769  
B ALA 106 2 89.09 1 770  
B SER 107 2 87.78 1 771  
B ILE 108 2 89.73 1 772  
B ARG 109 2 88.07 1 773  
B GLY 110 2 88.18 1 774  
B VAL 111 2 88.09 1 775  
B GLY 112 2 87.93 1 776  
B GLN 113 2 85.64 1 777  
B ALA 114 2 84.33 1 778  
B ASP 115 2 81.89 1 779  
B PHE 116 2 80.13 1 780  
B ASN 117 2 80.43 1 781  
B PRO 118 2 82.22 1 782  
B ALA 119 2 82.40 1 783  
B LEU 120 2 83.45 1 784  
B GLU 121 2 83.60 1 785  
B PRO 122 2 87.03 1 786  
B GLY 123 2 87.77 1 787  
B VAL 124 2 87.78 1 788  
B GLY 125 2 89.04 1 789  
B LEU 126 2 85.62 1 790  
B TYR 127 2 87.81 1 791  
B VAL 128 2 87.68 1 792  
B ASP 129 2 86.59 1 793  
B ASP 130 2 84.68 1 794  
B VAL 131 2 87.56 1 795  
B TYR 132 2 87.00 1 796  
B TYR 133 2 85.06 1 797  
B ALA 134 2 86.05 1 798  
B THR 135 2 83.79 1 799  
B LEU 136 2 83.36 1 800  
B THR 137 2 82.06 1 801  
B GLY 138 2 83.63 1 802  
B ALA 139 2 84.49 1 803  
B ILE 140 2 81.16 1 804  
B PHE 141 2 82.35 1 805  
B ASP 142 2 81.94 1 806  
B LEU 143 2 80.30 1 807  
B LEU 144 2 79.81 1 808  
B ASP 145 2 82.63 1 809  
B LEU 146 2 82.88 1 810  
B GLU 147 2 80.42 1 811  
B ARG 148 2 82.57 1 812  
B VAL 149 2 86.83 1 813  
B GLU 150 2 85.69 1 814  
B VAL 151 2 88.76 1 815  
B LEU 152 2 87.32 1 816  
B ARG 153 2 86.92 1 817  
B GLY 154 2 88.38 1 818  
B PRO 155 2 88.77 1 819  
B GLN 156 2 82.25 1 820  
B GLY 157 2 82.50 1 821  
B THR 158 2 81.13 1 822  
B LEU 159 2 81.29 1 823  
B ALA 160 2 79.65 1 824  
B GLY 161 2 81.46 1 825  
B LYS 162 2 78.09 1 826  
B ASN 163 2 84.58 1 827  
B SER 164 2 85.94 1 828  
B ILE 165 2 87.65 1 829  
B GLY 166 2 89.14 1 830  
B GLY 167 2 90.45 1 831  
B ALA 168 2 91.10 1 832  
B VAL 169 2 88.90 1 833  
B LYS 170 2 85.97 1 834  
B LEU 171 2 86.80 1 835  
B TYR 172 2 87.24 1 836  
B SER 173 2 87.75 1 837  
B GLN 174 2 82.36 1 838  
B ARG 175 2 79.21 1 839  
B PRO 176 2 90.01 1 840  
B GLN 177 2 79.53 1 841  
B GLY 178 2 84.33 1 842  
B ASN 179 2 78.51 1 843  
B ASN 180 2 75.69 1 844  
B THR 181 2 79.95 1 845  
B GLY 182 2 85.73 1 846  
B THR 183 2 81.87 1 847  
B ILE 184 2 79.74 1 848  
B ALA 185 2 87.86 1 849  
B ALA 186 2 88.62 1 850  
B ALA 187 2 89.36 1 851  
B TYR 188 2 82.45 1 852  
B GLY 189 2 89.54 1 853  
B SER 190 2 88.05 1 854  
B ARG 191 2 84.53 1 855  
B ASN 192 2 81.70 1 856  
B ARG 193 2 84.99 1 857  
B ILE 194 2 83.90 1 858  
B ASP 195 2 83.48 1 859  
B LEU 196 2 81.37 1 860  
B ARG 197 2 81.43 1 861  
B ALA 198 2 87.80 1 862  
B SER 199 2 85.36 1 863  
B ALA 200 2 87.53 1 864  
B ASP 201 2 82.73 1 865  
B PHE 202 2 70.88 1 866  
B GLY 203 2 79.36 1 867  
B LEU 204 2 73.82 1 868  
B THR 205 2 74.89 1 869  
B ASP 206 2 76.33 1 870  
B THR 207 2 82.30 1 871  
B LEU 208 2 82.96 1 872  
B ALA 209 2 89.30 1 873  
B VAL 210 2 84.89 1 874  
B ARG 211 2 85.86 1 875  
B ILE 212 2 81.56 1 876  
B ALA 213 2 90.21 1 877  
B GLY 214 2 90.13 1 878  
B VAL 215 2 86.88 1 879  
B ALA 216 2 89.26 1 880  
B LYS 217 2 85.05 1 881  
B LYS 218 2 77.46 1 882  
B GLN 219 2 89.16 1 883  
B GLU 220 2 82.50 1 884  
B GLY 221 2 89.90 1 885  
B TYR 222 2 90.31 1 886  
B VAL 223 2 89.42 1 887  
B ASP 224 2 86.75 1 888  
B ARG 225 2 83.23 1 889  
B LEU 226 2 86.44 1 890  
B ASP 227 2 82.92 1 891  
B PHE 228 2 84.27 1 892  
B GLY 229 2 83.75 1 893  
B CYS 230 2 83.50 1 894  
B VAL 231 2 83.07 1 895  
B ASN 232 2 82.27 1 896  
B PRO 233 2 83.45 1 897  
B PRO 234 2 81.61 1 898  
B GLY 235 2 83.34 1 899  
B SER 236 2 80.38 1 900  
B ALA 237 2 81.87 1 901  
B LEU 238 2 80.10 1 902  
B ASN 239 2 82.70 1 903  
B PRO 240 2 83.32 1 904  
B ALA 241 2 82.42 1 905  
B VAL 242 2 80.10 1 906  
B GLY 243 2 80.43 1 907  
B GLY 244 2 81.13 1 908  
B VAL 245 2 80.46 1 909  
B GLN 246 2 74.60 1 910  
B PRO 247 2 78.25 1 911  
B GLN 248 2 70.38 1 912  
B THR 249 2 71.18 1 913  
B SER 250 2 66.48 1 914  
B GLY 251 2 67.79 1 915  
B ASP 252 2 67.91 1 916  
B CYS 253 2 79.34 1 917  
B ARG 254 2 74.62 1 918  
B VAL 255 2 79.93 1 919  
B ALA 256 2 86.08 1 920  
B ARG 257 2 78.29 1 921  
B ASP 258 2 88.12 1 922  
B GLY 259 2 89.79 1 923  
B GLU 260 2 85.93 1 924  
B VAL 261 2 87.42 1 925  
B ASN 262 2 85.40 1 926  
B TYR 263 2 86.70 1 927  
B GLN 264 2 82.62 1 928  
B ALA 265 2 90.39 1 929  
B GLY 266 2 90.45 1 930  
B ARG 267 2 82.56 1 931  
B ILE 268 2 85.06 1 932  
B GLN 269 2 88.35 1 933  
B LEU 270 2 85.68 1 934  
B ARG 271 2 87.45 1 935  
B TYR 272 2 85.95 1 936  
B GLN 273 2 84.46 1 937  
B PRO 274 2 86.66 1 938  
B THR 275 2 82.86 1 939  
B ASN 276 2 79.73 1 940  
B THR 277 2 85.38 1 941  
B ILE 278 2 86.98 1 942  
B ASP 279 2 87.88 1 943  
B ILE 280 2 90.20 1 944  
B ASN 281 2 88.79 1 945  
B LEU 282 2 88.48 1 946  
B THR 283 2 88.63 1 947  
B GLY 284 2 92.68 1 948  
B ASP 285 2 87.00 1 949  
B TYR 286 2 80.45 1 950  
B SER 287 2 87.99 1 951  
B HIS 288 2 79.94 1 952  
B SER 289 2 86.99 1 953  
B ASP 290 2 82.39 1 954  
B ASN 291 2 84.96 1 955  
B THR 292 2 85.79 1 956  
B ASN 293 2 86.63 1 957  
B ALA 294 2 88.81 1 958  
B ALA 295 2 89.48 1 959  
B GLY 296 2 89.91 1 960  
B VAL 297 2 87.41 1 961  
B LEU 298 2 86.32 1 962  
B LEU 299 2 86.45 1 963  
B LEU 300 2 81.63 1 964  
B SER 301 2 82.95 1 965  
B ASN 302 2 77.15 1 966  
B ASN 303 2 79.50 1 967  
B SER 304 2 78.63 1 968  
B SER 305 2 79.00 1 969  
B PRO 306 2 79.67 1 970  
B ASN 307 2 79.68 1 971  
B ILE 308 2 79.71 1 972  
B ARG 309 2 73.82 1 973  
B THR 310 2 72.08 1 974  
B ASP 311 2 72.75 1 975  
B SER 312 2 77.76 1 976  
B PRO 313 2 79.04 1 977  
B ALA 314 2 80.92 1 978  
B VAL 315 2 80.26 1 979  
B PRO 316 2 82.04 1 980  
B LEU 317 2 80.88 1 981  
B ASP 318 2 78.96 1 982  
B SER 319 2 82.17 1 983  
B ARG 320 2 79.29 1 984  
B PHE 321 2 84.91 1 985  
B ILE 322 2 84.36 1 986  
B CYS 323 2 84.91 1 987  
B GLY 324 2 86.60 1 988  
B PRO 325 2 87.40 1 989  
B TYR 326 2 88.63 1 990  
B CYS 327 2 89.26 1 991  
B ASN 328 2 86.81 1 992  
B TYR 329 2 87.32 1 993  
B ALA 330 2 87.32 1 994  
B SER 331 2 82.69 1 995  
B TYR 332 2 84.39 1 996  
B THR 333 2 79.05 1 997  
B SER 334 2 82.55 1 998  
B PRO 335 2 82.35 1 999  
B ALA 336 2 81.72 1 1000 
B GLY 337 2 82.48 1 1001 
B THR 338 2 79.11 1 1002 
B PHE 339 2 79.65 1 1003 
B THR 340 2 77.13 1 1004 
B GLY 341 2 75.99 1 1005 
B GLY 342 2 75.59 1 1006 
B ILE 343 2 71.40 1 1007 
B ALA 344 2 77.96 1 1008 
B ASN 345 2 77.23 1 1009 
B GLY 346 2 81.99 1 1010 
B THR 347 2 78.52 1 1011 
B PRO 348 2 81.94 1 1012 
B MET 349 2 80.61 1 1013 
B VAL 350 2 80.38 1 1014 
B PRO 351 2 82.14 1 1015 
B THR 352 2 80.45 1 1016 
B ARG 353 2 65.85 1 1017 
B GLY 354 2 82.32 1 1018 
B ASP 355 2 77.89 1 1019 
B GLY 356 2 86.11 1 1020 
B ARG 357 2 81.16 1 1021 
B THR 358 2 85.75 1 1022 
B LYS 359 2 77.79 1 1023 
B LEU 360 2 87.06 1 1024 
B ASN 361 2 82.18 1 1025 
B ASN 362 2 87.70 1 1026 
B TRP 363 2 86.24 1 1027 
B GLY 364 2 91.67 1 1028 
B VAL 365 2 89.04 1 1029 
B ALA 366 2 93.27 1 1030 
B ALA 367 2 94.06 1 1031 
B ASN 368 2 86.35 1 1032 
B ILE 369 2 90.48 1 1033 
B ASP 370 2 86.64 1 1034 
B ILE 371 2 88.81 1 1035 
B ASP 372 2 85.92 1 1036 
B LEU 373 2 85.71 1 1037 
B THR 374 2 82.70 1 1038 
B ASP 375 2 79.20 1 1039 
B ASP 376 2 80.23 1 1040 
B LEU 377 2 85.11 1 1041 
B GLN 378 2 84.38 1 1042 
B PHE 379 2 86.98 1 1043 
B GLN 380 2 87.22 1 1044 
B SER 381 2 92.40 1 1045 
B ILE 382 2 90.12 1 1046 
B THR 383 2 89.70 1 1047 
B SER 384 2 91.60 1 1048 
B TYR 385 2 89.62 1 1049 
B ARG 386 2 87.07 1 1050 
B ASP 387 2 86.38 1 1051 
B TYR 388 2 88.36 1 1052 
B ARG 389 2 83.41 1 1053 
B LEU 390 2 88.10 1 1054 
B GLN 391 2 83.07 1 1055 
B PHE 392 2 85.06 1 1056 
B ASN 393 2 84.06 1 1057 
B ASN 394 2 81.86 1 1058 
B ASP 395 2 82.35 1 1059 
B ASP 396 2 80.82 1 1060 
B ASP 397 2 80.54 1 1061 
B LEU 398 2 85.24 1 1062 
B SER 399 2 84.44 1 1063 
B PRO 400 2 83.48 1 1064 
B LEU 401 2 82.32 1 1065 
B SER 402 2 79.20 1 1066 
B HIS 403 2 78.69 1 1067 
B SER 404 2 81.37 1 1068 
B ASN 405 2 81.58 1 1069 
B GLY 406 2 86.40 1 1070 
B PHE 407 2 81.62 1 1071 
B GLY 408 2 87.97 1 1072 
B ASP 409 2 83.87 1 1073 
B LEU 410 2 85.75 1 1074 
B THR 411 2 85.97 1 1075 
B TYR 412 2 89.46 1 1076 
B TRP 413 2 85.15 1 1077 
B GLY 414 2 91.97 1 1078 
B PHE 415 2 90.31 1 1079 
B THR 416 2 89.15 1 1080 
B GLN 417 2 89.59 1 1081 
B GLU 418 2 88.01 1 1082 
B LEU 419 2 89.54 1 1083 
B ARG 420 2 85.89 1 1084 
B LEU 421 2 87.76 1 1085 
B ASN 422 2 86.25 1 1086 
B GLY 423 2 89.65 1 1087 
B SER 424 2 84.59 1 1088 
B MET 425 2 78.22 1 1089 
B LEU 426 2 78.38 1 1090 
B ASP 427 2 75.59 1 1091 
B ASN 428 2 75.47 1 1092 
B THR 429 2 81.22 1 1093 
B LEU 430 2 85.13 1 1094 
B ASN 431 2 85.05 1 1095 
B TRP 432 2 86.14 1 1096 
B THR 433 2 87.79 1 1097 
B ILE 434 2 85.44 1 1098 
B GLY 435 2 92.34 1 1099 
B GLY 436 2 92.87 1 1100 
B PHE 437 2 89.49 1 1101 
B TYR 438 2 87.93 1 1102 
B LEU 439 2 88.57 1 1103 
B ASP 440 2 88.52 1 1104 
B GLN 441 2 87.38 1 1105 
B ARG 442 2 79.19 1 1106 
B SER 443 2 87.89 1 1107 
B VAL 444 2 86.98 1 1108 
B TYR 445 2 80.62 1 1109 
B ALA 446 2 86.41 1 1110 
B THR 447 2 82.65 1 1111 
B PHE 448 2 80.77 1 1112 
B GLN 449 2 80.12 1 1113 
B ASP 450 2 83.03 1 1114 
B LEU 451 2 80.90 1 1115 
B ARG 452 2 81.98 1 1116 
B TYR 453 2 78.29 1 1117 
B VAL 454 2 74.31 1 1118 
B PRO 455 2 74.66 1 1119 
B VAL 456 2 72.75 1 1120 
B TYR 457 2 70.81 1 1121 
B PRO 458 2 78.10 1 1122 
B LEU 459 2 77.23 1 1123 
B GLN 460 2 81.36 1 1124 
B PHE 461 2 82.03 1 1125 
B GLN 462 2 80.57 1 1126 
B GLY 463 2 84.15 1 1127 
B ASN 464 2 79.55 1 1128 
B ASP 465 2 84.80 1 1129 
B PRO 466 2 87.76 1 1130 
B VAL 467 2 87.72 1 1131 
B ASN 468 2 86.16 1 1132 
B ALA 469 2 90.58 1 1133 
B ASP 470 2 84.32 1 1134 
B THR 471 2 87.89 1 1135 
B ILE 472 2 84.87 1 1136 
B ALA 473 2 92.51 1 1137 
B ALA 474 2 93.16 1 1138 
B PHE 475 2 89.46 1 1139 
B ALA 476 2 92.53 1 1140 
B ASN 477 2 84.87 1 1141 
B ALA 478 2 91.19 1 1142 
B SER 479 2 87.60 1 1143 
B TRP 480 2 83.49 1 1144 
B GLU 481 2 82.64 1 1145 
B PHE 482 2 77.85 1 1146 
B ILE 483 2 80.45 1 1147 
B ASP 484 2 78.72 1 1148 
B ASP 485 2 82.96 1 1149 
B LEU 486 2 87.15 1 1150 
B THR 487 2 86.52 1 1151 
B VAL 488 2 87.77 1 1152 
B ASN 489 2 87.71 1 1153 
B ALA 490 2 91.45 1 1154 
B GLY 491 2 91.84 1 1155 
B ILE 492 2 86.64 1 1156 
B ARG 493 2 86.57 1 1157 
B TYR 494 2 88.81 1 1158 
B THR 495 2 88.00 1 1159 
B LYS 496 2 82.61 1 1160 
B GLU 497 2 83.45 1 1161 
B HIS 498 2 84.93 1 1162 
B LYS 499 2 84.50 1 1163 
B ASP 500 2 83.27 1 1164 
B TYR 501 2 82.61 1 1165 
B THR 502 2 83.41 1 1166 
B PHE 503 2 84.56 1 1167 
B SER 504 2 82.41 1 1168 
B ARG 505 2 80.72 1 1169 
B LEU 506 2 80.45 1 1170 
B ASN 507 2 78.85 1 1171 
B ARG 508 2 69.28 1 1172 
B ASP 509 2 72.00 1 1173 
B GLY 510 2 76.61 1 1174 
B THR 511 2 76.81 1 1175 
B VAL 512 2 77.71 1 1176 
B ASN 513 2 78.07 1 1177 
B PRO 514 2 77.98 1 1178 
B PHE 515 2 74.51 1 1179 
B LEU 516 2 76.94 1 1180 
B GLY 517 2 78.07 1 1181 
B ALA 518 2 81.02 1 1182 
B LEU 519 2 79.86 1 1183 
B ASP 520 2 79.70 1 1184 
B GLY 521 2 82.48 1 1185 
B GLU 522 2 77.27 1 1186 
B SER 523 2 83.04 1 1187 
B GLY 524 2 86.15 1 1188 
B ALA 525 2 86.75 1 1189 
B TYR 526 2 85.23 1 1190 
B ASP 527 2 84.16 1 1191 
B GLY 528 2 88.30 1 1192 
B ASP 529 2 83.45 1 1193 
B ARG 530 2 77.90 1 1194 
B ILE 531 2 86.45 1 1195 
B ASP 532 2 88.63 1 1196 
B TYR 533 2 86.82 1 1197 
B ARG 534 2 86.44 1 1198 
B LEU 535 2 87.13 1 1199 
B ASN 536 2 88.44 1 1200 
B LEU 537 2 86.99 1 1201 
B GLN 538 2 86.19 1 1202 
B TYR 539 2 86.72 1 1203 
B ARG 540 2 82.75 1 1204 
B TRP 541 2 85.87 1 1205 
B SER 542 2 85.03 1 1206 
B GLU 543 2 74.82 1 1207 
B ALA 544 2 87.95 1 1208 
B LEU 545 2 88.78 1 1209 
B MET 546 2 88.52 1 1210 
B THR 547 2 89.51 1 1211 
B TYR 548 2 91.62 1 1212 
B ALA 549 2 93.63 1 1213 
B GLN 550 2 87.42 1 1214 
B VAL 551 2 89.41 1 1215 
B SER 552 2 90.39 1 1216 
B THR 553 2 88.33 1 1217 
B GLY 554 2 90.77 1 1218 
B PHE 555 2 87.60 1 1219 
B LYS 556 2 86.69 1 1220 
B GLY 557 2 87.01 1 1221 
B GLY 558 2 86.61 1 1222 
B GLY 559 2 87.50 1 1223 
B ILE 560 2 82.67 1 1224 
B ASN 561 2 84.42 1 1225 
B PRO 562 2 83.24 1 1226 
B ARG 563 2 74.27 1 1227 
B PRO 564 2 82.58 1 1228 
B PHE 565 2 74.40 1 1229 
B ASN 566 2 76.77 1 1230 
B PRO 567 2 81.20 1 1231 
B ALA 568 2 83.28 1 1232 
B GLN 569 2 80.91 1 1233 
B VAL 570 2 82.73 1 1234 
B GLN 571 2 80.24 1 1235 
B SER 572 2 84.55 1 1236 
B PHE 573 2 86.02 1 1237 
B GLY 574 2 87.17 1 1238 
B ALA 575 2 87.87 1 1239 
B GLU 576 2 86.15 1 1240 
B THR 577 2 86.94 1 1241 
B LEU 578 2 88.64 1 1242 
B THR 579 2 88.82 1 1243 
B ALA 580 2 92.58 1 1244 
B TYR 581 2 90.13 1 1245 
B GLU 582 2 88.77 1 1246 
B LEU 583 2 89.05 1 1247 
B GLY 584 2 93.12 1 1248 
B PHE 585 2 90.92 1 1249 
B LYS 586 2 88.72 1 1250 
B SER 587 2 89.19 1 1251 
B ASN 588 2 82.91 1 1252 
B LEU 589 2 82.56 1 1253 
B PHE 590 2 78.53 1 1254 
B ASP 591 2 74.70 1 1255 
B ASN 592 2 76.30 1 1256 
B SER 593 2 82.23 1 1257 
B VAL 594 2 85.67 1 1258 
B ARG 595 2 78.59 1 1259 
B LEU 596 2 89.57 1 1260 
B ASN 597 2 89.98 1 1261 
B GLY 598 2 93.06 1 1262 
B ALA 599 2 93.10 1 1263 
B ALA 600 2 94.08 1 1264 
B PHE 601 2 90.93 1 1265 
B PHE 602 2 89.34 1 1266 
B SER 603 2 90.67 1 1267 
B ASP 604 2 87.25 1 1268 
B TYR 605 2 89.36 1 1269 
B LYS 606 2 81.56 1 1270 
B ASP 607 2 85.35 1 1271 
B ILE 608 2 86.92 1 1272 
B GLN 609 2 84.80 1 1273 
B LEU 610 2 83.23 1 1274 
B SER 611 2 79.73 1 1275 
B LEU 612 2 76.82 1 1276 
B ASN 613 2 70.14 1 1277 
B SER 614 2 73.20 1 1278 
B CYS 615 2 76.48 1 1279 
B PRO 616 2 75.50 1 1280 
B GLN 617 2 72.28 1 1281 
B PHE 618 2 77.14 1 1282 
B GLY 619 2 73.49 1 1283 
B GLY 620 2 72.46 1 1284 
B PRO 621 2 67.72 1 1285 
B GLY 622 2 68.78 1 1286 
B PRO 623 2 71.10 1 1287 
B CYS 624 2 76.67 1 1288 
B ALA 625 2 80.00 1 1289 
B LEU 626 2 79.43 1 1290 
B PRO 627 2 84.94 1 1291 
B SER 628 2 82.97 1 1292 
B ASN 629 2 82.33 1 1293 
B ALA 630 2 83.51 1 1294 
B GLY 631 2 87.38 1 1295 
B ASP 632 2 86.71 1 1296 
B ALA 633 2 91.68 1 1297 
B HIS 634 2 87.62 1 1298 
B ILE 635 2 91.13 1 1299 
B LYS 636 2 85.53 1 1300 
B GLY 637 2 92.99 1 1301 
B PHE 638 2 85.42 1 1302 
B GLU 639 2 89.89 1 1303 
B LEU 640 2 88.55 1 1304 
B GLU 641 2 86.03 1 1305 
B THR 642 2 88.45 1 1306 
B THR 643 2 85.64 1 1307 
B ILE 644 2 86.94 1 1308 
B ASP 645 2 79.60 1 1309 
B PRO 646 2 79.34 1 1310 
B PHE 647 2 63.96 1 1311 
B ASN 648 2 67.17 1 1312 
B SER 649 2 75.79 1 1313 
B GLY 650 2 83.24 1 1314 
B LEU 651 2 85.20 1 1315 
B LEU 652 2 85.28 1 1316 
B VAL 653 2 88.93 1 1317 
B ASP 654 2 84.16 1 1318 
B ALA 655 2 93.03 1 1319 
B SER 656 2 91.60 1 1320 
B VAL 657 2 89.93 1 1321 
B SER 658 2 91.66 1 1322 
B TYR 659 2 90.12 1 1323 
B LEU 660 2 88.32 1 1324 
B ASP 661 2 87.46 1 1325 
B PHE 662 2 89.05 1 1326 
B GLN 663 2 80.12 1 1327 
B TYR 664 2 87.55 1 1328 
B GLN 665 2 82.19 1 1329 
B ASN 666 2 80.94 1 1330 
B ILE 667 2 82.40 1 1331 
B ASN 668 2 77.11 1 1332 
B PRO 669 2 78.70 1 1333 
B GLY 670 2 76.27 1 1334 
B ALA 671 2 78.85 1 1335 
B GLY 672 2 73.99 1 1336 
B GLY 673 2 75.31 1 1337 
B PRO 674 2 73.88 1 1338 
B ASN 675 2 70.73 1 1339 
B GLY 676 2 80.48 1 1340 
B VAL 677 2 81.78 1 1341 
B GLN 678 2 79.37 1 1342 
B LEU 679 2 83.08 1 1343 
B SER 680 2 85.08 1 1344 
B MET 681 2 84.20 1 1345 
B ILE 682 2 84.09 1 1346 
B SER 683 2 86.51 1 1347 
B PRO 684 2 86.51 1 1348 
B TYR 685 2 85.16 1 1349 
B THR 686 2 84.80 1 1350 
B ALA 687 2 89.09 1 1351 
B GLU 688 2 85.27 1 1352 
B TRP 689 2 88.27 1 1353 
B LYS 690 2 86.88 1 1354 
B TRP 691 2 88.96 1 1355 
B ALA 692 2 93.18 1 1356 
B ILE 693 2 86.77 1 1357 
B GLY 694 2 92.37 1 1358 
B VAL 695 2 89.08 1 1359 
B GLN 696 2 86.73 1 1360 
B TYR 697 2 83.60 1 1361 
B GLU 698 2 81.69 1 1362 
B VAL 699 2 85.11 1 1363 
B ASP 700 2 78.88 1 1364 
B LEU 701 2 80.90 1 1365 
B GLY 702 2 81.85 1 1366 
B ASN 703 2 77.42 1 1367 
B SER 704 2 80.83 1 1368 
B GLY 705 2 85.03 1 1369 
B SER 706 2 87.20 1 1370 
B LEU 707 2 87.33 1 1371 
B THR 708 2 87.88 1 1372 
B PRO 709 2 92.03 1 1373 
B ARG 710 2 87.74 1 1374 
B PHE 711 2 86.91 1 1375 
B ASP 712 2 89.22 1 1376 
B ALA 713 2 93.38 1 1377 
B ASN 714 2 86.68 1 1378 
B TYR 715 2 89.50 1 1379 
B GLN 716 2 84.70 1 1380 
B SER 717 2 88.88 1 1381 
B ASP 718 2 87.41 1 1382 
B THR 719 2 87.07 1 1383 
B PHE 720 2 87.64 1 1384 
B SER 721 2 85.57 1 1385 
B ASN 722 2 80.86 1 1386 
B ALA 723 2 84.14 1 1387 
B VAL 724 2 81.98 1 1388 
B ASN 725 2 84.46 1 1389 
B GLY 726 2 85.39 1 1390 
B PRO 727 2 85.28 1 1391 
B ASN 728 2 82.31 1 1392 
B ASN 729 2 83.72 1 1393 
B LEU 730 2 86.35 1 1394 
B ILE 731 2 88.46 1 1395 
B ASP 732 2 84.78 1 1396 
B GLY 733 2 90.37 1 1397 
B TYR 734 2 89.06 1 1398 
B THR 735 2 87.84 1 1399 
B LEU 736 2 89.19 1 1400 
B ALA 737 2 92.77 1 1401 
B ASN 738 2 88.83 1 1402 
B ALA 739 2 93.60 1 1403 
B ARG 740 2 85.33 1 1404 
B LEU 741 2 89.98 1 1405 
B THR 742 2 88.03 1 1406 
B TRP 743 2 86.82 1 1407 
B ARG 744 2 78.37 1 1408 
B ASN 745 2 82.85 1 1409 
B ALA 746 2 84.96 1 1410 
B ASP 747 2 79.09 1 1411 
B GLU 748 2 76.16 1 1412 
B ASP 749 2 79.12 1 1413 
B LEU 750 2 84.51 1 1414 
B ASN 751 2 82.77 1 1415 
B ILE 752 2 88.87 1 1416 
B SER 753 2 90.09 1 1417 
B LEU 754 2 89.92 1 1418 
B GLU 755 2 87.49 1 1419 
B VAL 756 2 91.19 1 1420 
B THR 757 2 88.57 1 1421 
B ASN 758 2 90.26 1 1422 
B LEU 759 2 88.16 1 1423 
B PHE 760 2 85.67 1 1424 
B LYS 761 2 82.24 1 1425 
B GLU 762 2 84.65 1 1426 
B TYR 763 2 89.98 1 1427 
B TYR 764 2 90.51 1 1428 
B PHE 765 2 89.29 1 1429 
B LEU 766 2 87.21 1 1430 
B THR 767 2 86.77 1 1431 
B ASN 768 2 83.56 1 1432 
B PHE 769 2 79.23 1 1433 
B ASP 770 2 81.11 1 1434 
B LEU 771 2 76.91 1 1435 
B THR 772 2 75.55 1 1436 
B GLY 773 2 71.46 1 1437 
B ALA 774 2 70.43 1 1438 
B GLY 775 2 72.39 1 1439 
B GLY 776 2 77.34 1 1440 
B GLY 777 2 81.23 1 1441 
B ILE 778 2 80.69 1 1442 
B VAL 779 2 85.72 1 1443 
B THR 780 2 85.78 1 1444 
B GLY 781 2 90.56 1 1445 
B GLN 782 2 88.62 1 1446 
B PRO 783 2 91.59 1 1447 
B GLY 784 2 90.93 1 1448 
B ARG 785 2 82.41 1 1449 
B PRO 786 2 90.83 1 1450 
B ARG 787 2 86.42 1 1451 
B GLU 788 2 88.66 1 1452 
B TRP 789 2 88.90 1 1453 
B ALA 790 2 93.19 1 1454 
B LEU 791 2 88.07 1 1455 
B SER 792 2 88.34 1 1456 
B VAL 793 2 85.64 1 1457 
B ARG 794 2 77.75 1 1458 
B LYS 795 2 80.75 1 1459 
B ASN 796 2 80.23 1 1460 
B PHE 797 2 69.12 1 1461 
#
_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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n TRP . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n TRP . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n PHE . 664 A 664 
B 1   2 n MET . 1   B 1   
B 2   2 n GLY . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n PRO . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ASN . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n PHE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n GLN . 56  B 56  
B 57  2 n ARG . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLN . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n THR . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n ASN . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n MET . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n ASP . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n GLN . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PRO . 89  B 89  
B 90  2 n ASN . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n PRO . 95  B 95  
B 96  2 n GLN . 96  B 96  
B 97  2 n GLY . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n PRO . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ALA . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n ARG . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n VAL . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n GLN . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n PHE . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n PRO . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n VAL . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n ASP . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n TYR . 132 B 132 
B 133 2 n TYR . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLY . 138 B 138 
B 139 2 n ALA . 139 B 139 
B 140 2 n ILE . 140 B 140 
B 141 2 n PHE . 141 B 141 
B 142 2 n ASP . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n ASP . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n VAL . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ARG . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLN . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n GLY . 161 B 161 
B 162 2 n LYS . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n ILE . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLN . 177 B 177 
B 178 2 n GLY . 178 B 178 
B 179 2 n ASN . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n THR . 181 B 181 
B 182 2 n GLY . 182 B 182 
B 183 2 n THR . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n ALA . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n TYR . 188 B 188 
B 189 2 n GLY . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n ASP . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n ARG . 197 B 197 
B 198 2 n ALA . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n ASP . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n THR . 205 B 205 
B 206 2 n ASP . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n GLY . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n ALA . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n LYS . 218 B 218 
B 219 2 n GLN . 219 B 219 
B 220 2 n GLU . 220 B 220 
B 221 2 n GLY . 221 B 221 
B 222 2 n TYR . 222 B 222 
B 223 2 n VAL . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n ARG . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ASP . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n GLY . 229 B 229 
B 230 2 n CYS . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n ASN . 232 B 232 
B 233 2 n PRO . 233 B 233 
B 234 2 n PRO . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n SER . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n LEU . 238 B 238 
B 239 2 n ASN . 239 B 239 
B 240 2 n PRO . 240 B 240 
B 241 2 n ALA . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n VAL . 245 B 245 
B 246 2 n GLN . 246 B 246 
B 247 2 n PRO . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n THR . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n GLY . 251 B 251 
B 252 2 n ASP . 252 B 252 
B 253 2 n CYS . 253 B 253 
B 254 2 n ARG . 254 B 254 
B 255 2 n VAL . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n ASP . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n GLU . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n ASN . 262 B 262 
B 263 2 n TYR . 263 B 263 
B 264 2 n GLN . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n ARG . 267 B 267 
B 268 2 n ILE . 268 B 268 
B 269 2 n GLN . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n ARG . 271 B 271 
B 272 2 n TYR . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n PRO . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n ASN . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n ILE . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n ILE . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n THR . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n ASP . 285 B 285 
B 286 2 n TYR . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n HIS . 288 B 288 
B 289 2 n SER . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ASN . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n ALA . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ASN . 302 B 302 
B 303 2 n ASN . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ILE . 308 B 308 
B 309 2 n ARG . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n ASP . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n PRO . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n VAL . 315 B 315 
B 316 2 n PRO . 316 B 316 
B 317 2 n LEU . 317 B 317 
B 318 2 n ASP . 318 B 318 
B 319 2 n SER . 319 B 319 
B 320 2 n ARG . 320 B 320 
B 321 2 n PHE . 321 B 321 
B 322 2 n ILE . 322 B 322 
B 323 2 n CYS . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n TYR . 326 B 326 
B 327 2 n CYS . 327 B 327 
B 328 2 n ASN . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n SER . 331 B 331 
B 332 2 n TYR . 332 B 332 
B 333 2 n THR . 333 B 333 
B 334 2 n SER . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n GLY . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n PHE . 339 B 339 
B 340 2 n THR . 340 B 340 
B 341 2 n GLY . 341 B 341 
B 342 2 n GLY . 342 B 342 
B 343 2 n ILE . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n ASN . 345 B 345 
B 346 2 n GLY . 346 B 346 
B 347 2 n THR . 347 B 347 
B 348 2 n PRO . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n VAL . 350 B 350 
B 351 2 n PRO . 351 B 351 
B 352 2 n THR . 352 B 352 
B 353 2 n ARG . 353 B 353 
B 354 2 n GLY . 354 B 354 
B 355 2 n ASP . 355 B 355 
B 356 2 n GLY . 356 B 356 
B 357 2 n ARG . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n LYS . 359 B 359 
B 360 2 n LEU . 360 B 360 
B 361 2 n ASN . 361 B 361 
B 362 2 n ASN . 362 B 362 
B 363 2 n TRP . 363 B 363 
B 364 2 n GLY . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n ALA . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n ASP . 370 B 370 
B 371 2 n ILE . 371 B 371 
B 372 2 n ASP . 372 B 372 
B 373 2 n LEU . 373 B 373 
B 374 2 n THR . 374 B 374 
B 375 2 n ASP . 375 B 375 
B 376 2 n ASP . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLN . 378 B 378 
B 379 2 n PHE . 379 B 379 
B 380 2 n GLN . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n ILE . 382 B 382 
B 383 2 n THR . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n ARG . 386 B 386 
B 387 2 n ASP . 387 B 387 
B 388 2 n TYR . 388 B 388 
B 389 2 n ARG . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n GLN . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ASN . 393 B 393 
B 394 2 n ASN . 394 B 394 
B 395 2 n ASP . 395 B 395 
B 396 2 n ASP . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n SER . 399 B 399 
B 400 2 n PRO . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n SER . 402 B 402 
B 403 2 n HIS . 403 B 403 
B 404 2 n SER . 404 B 404 
B 405 2 n ASN . 405 B 405 
B 406 2 n GLY . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n GLY . 408 B 408 
B 409 2 n ASP . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n THR . 411 B 411 
B 412 2 n TYR . 412 B 412 
B 413 2 n TRP . 413 B 413 
B 414 2 n GLY . 414 B 414 
B 415 2 n PHE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLN . 417 B 417 
B 418 2 n GLU . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n ARG . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n ASN . 422 B 422 
B 423 2 n GLY . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n MET . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n ASP . 427 B 427 
B 428 2 n ASN . 428 B 428 
B 429 2 n THR . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n TRP . 432 B 432 
B 433 2 n THR . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n GLY . 436 B 436 
B 437 2 n PHE . 437 B 437 
B 438 2 n TYR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n GLN . 441 B 441 
B 442 2 n ARG . 442 B 442 
B 443 2 n SER . 443 B 443 
B 444 2 n VAL . 444 B 444 
B 445 2 n TYR . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n PHE . 448 B 448 
B 449 2 n GLN . 449 B 449 
B 450 2 n ASP . 450 B 450 
B 451 2 n LEU . 451 B 451 
B 452 2 n ARG . 452 B 452 
B 453 2 n TYR . 453 B 453 
B 454 2 n VAL . 454 B 454 
B 455 2 n PRO . 455 B 455 
B 456 2 n VAL . 456 B 456 
B 457 2 n TYR . 457 B 457 
B 458 2 n PRO . 458 B 458 
B 459 2 n LEU . 459 B 459 
B 460 2 n GLN . 460 B 460 
B 461 2 n PHE . 461 B 461 
B 462 2 n GLN . 462 B 462 
B 463 2 n GLY . 463 B 463 
B 464 2 n ASN . 464 B 464 
B 465 2 n ASP . 465 B 465 
B 466 2 n PRO . 466 B 466 
B 467 2 n VAL . 467 B 467 
B 468 2 n ASN . 468 B 468 
B 469 2 n ALA . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n THR . 471 B 471 
B 472 2 n ILE . 472 B 472 
B 473 2 n ALA . 473 B 473 
B 474 2 n ALA . 474 B 474 
B 475 2 n PHE . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n ASN . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n SER . 479 B 479 
B 480 2 n TRP . 480 B 480 
B 481 2 n GLU . 481 B 481 
B 482 2 n PHE . 482 B 482 
B 483 2 n ILE . 483 B 483 
B 484 2 n ASP . 484 B 484 
B 485 2 n ASP . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n THR . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n ASN . 489 B 489 
B 490 2 n ALA . 490 B 490 
B 491 2 n GLY . 491 B 491 
B 492 2 n ILE . 492 B 492 
B 493 2 n ARG . 493 B 493 
B 494 2 n TYR . 494 B 494 
B 495 2 n THR . 495 B 495 
B 496 2 n LYS . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n HIS . 498 B 498 
B 499 2 n LYS . 499 B 499 
B 500 2 n ASP . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n THR . 502 B 502 
B 503 2 n PHE . 503 B 503 
B 504 2 n SER . 504 B 504 
B 505 2 n ARG . 505 B 505 
B 506 2 n LEU . 506 B 506 
B 507 2 n ASN . 507 B 507 
B 508 2 n ARG . 508 B 508 
B 509 2 n ASP . 509 B 509 
B 510 2 n GLY . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n ASN . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n PHE . 515 B 515 
B 516 2 n LEU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ALA . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n ASP . 520 B 520 
B 521 2 n GLY . 521 B 521 
B 522 2 n GLU . 522 B 522 
B 523 2 n SER . 523 B 523 
B 524 2 n GLY . 524 B 524 
B 525 2 n ALA . 525 B 525 
B 526 2 n TYR . 526 B 526 
B 527 2 n ASP . 527 B 527 
B 528 2 n GLY . 528 B 528 
B 529 2 n ASP . 529 B 529 
B 530 2 n ARG . 530 B 530 
B 531 2 n ILE . 531 B 531 
B 532 2 n ASP . 532 B 532 
B 533 2 n TYR . 533 B 533 
B 534 2 n ARG . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n ASN . 536 B 536 
B 537 2 n LEU . 537 B 537 
B 538 2 n GLN . 538 B 538 
B 539 2 n TYR . 539 B 539 
B 540 2 n ARG . 540 B 540 
B 541 2 n TRP . 541 B 541 
B 542 2 n SER . 542 B 542 
B 543 2 n GLU . 543 B 543 
B 544 2 n ALA . 544 B 544 
B 545 2 n LEU . 545 B 545 
B 546 2 n MET . 546 B 546 
B 547 2 n THR . 547 B 547 
B 548 2 n TYR . 548 B 548 
B 549 2 n ALA . 549 B 549 
B 550 2 n GLN . 550 B 550 
B 551 2 n VAL . 551 B 551 
B 552 2 n SER . 552 B 552 
B 553 2 n THR . 553 B 553 
B 554 2 n GLY . 554 B 554 
B 555 2 n PHE . 555 B 555 
B 556 2 n LYS . 556 B 556 
B 557 2 n GLY . 557 B 557 
B 558 2 n GLY . 558 B 558 
B 559 2 n GLY . 559 B 559 
B 560 2 n ILE . 560 B 560 
B 561 2 n ASN . 561 B 561 
B 562 2 n PRO . 562 B 562 
B 563 2 n ARG . 563 B 563 
B 564 2 n PRO . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n ASN . 566 B 566 
B 567 2 n PRO . 567 B 567 
B 568 2 n ALA . 568 B 568 
B 569 2 n GLN . 569 B 569 
B 570 2 n VAL . 570 B 570 
B 571 2 n GLN . 571 B 571 
B 572 2 n SER . 572 B 572 
B 573 2 n PHE . 573 B 573 
B 574 2 n GLY . 574 B 574 
B 575 2 n ALA . 575 B 575 
B 576 2 n GLU . 576 B 576 
B 577 2 n THR . 577 B 577 
B 578 2 n LEU . 578 B 578 
B 579 2 n THR . 579 B 579 
B 580 2 n ALA . 580 B 580 
B 581 2 n TYR . 581 B 581 
B 582 2 n GLU . 582 B 582 
B 583 2 n LEU . 583 B 583 
B 584 2 n GLY . 584 B 584 
B 585 2 n PHE . 585 B 585 
B 586 2 n LYS . 586 B 586 
B 587 2 n SER . 587 B 587 
B 588 2 n ASN . 588 B 588 
B 589 2 n LEU . 589 B 589 
B 590 2 n PHE . 590 B 590 
B 591 2 n ASP . 591 B 591 
B 592 2 n ASN . 592 B 592 
B 593 2 n SER . 593 B 593 
B 594 2 n VAL . 594 B 594 
B 595 2 n ARG . 595 B 595 
B 596 2 n LEU . 596 B 596 
B 597 2 n ASN . 597 B 597 
B 598 2 n GLY . 598 B 598 
B 599 2 n ALA . 599 B 599 
B 600 2 n ALA . 600 B 600 
B 601 2 n PHE . 601 B 601 
B 602 2 n PHE . 602 B 602 
B 603 2 n SER . 603 B 603 
B 604 2 n ASP . 604 B 604 
B 605 2 n TYR . 605 B 605 
B 606 2 n LYS . 606 B 606 
B 607 2 n ASP . 607 B 607 
B 608 2 n ILE . 608 B 608 
B 609 2 n GLN . 609 B 609 
B 610 2 n LEU . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n LEU . 612 B 612 
B 613 2 n ASN . 613 B 613 
B 614 2 n SER . 614 B 614 
B 615 2 n CYS . 615 B 615 
B 616 2 n PRO . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n PHE . 618 B 618 
B 619 2 n GLY . 619 B 619 
B 620 2 n GLY . 620 B 620 
B 621 2 n PRO . 621 B 621 
B 622 2 n GLY . 622 B 622 
B 623 2 n PRO . 623 B 623 
B 624 2 n CYS . 624 B 624 
B 625 2 n ALA . 625 B 625 
B 626 2 n LEU . 626 B 626 
B 627 2 n PRO . 627 B 627 
B 628 2 n SER . 628 B 628 
B 629 2 n ASN . 629 B 629 
B 630 2 n ALA . 630 B 630 
B 631 2 n GLY . 631 B 631 
B 632 2 n ASP . 632 B 632 
B 633 2 n ALA . 633 B 633 
B 634 2 n HIS . 634 B 634 
B 635 2 n ILE . 635 B 635 
B 636 2 n LYS . 636 B 636 
B 637 2 n GLY . 637 B 637 
B 638 2 n PHE . 638 B 638 
B 639 2 n GLU . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n GLU . 641 B 641 
B 642 2 n THR . 642 B 642 
B 643 2 n THR . 643 B 643 
B 644 2 n ILE . 644 B 644 
B 645 2 n ASP . 645 B 645 
B 646 2 n PRO . 646 B 646 
B 647 2 n PHE . 647 B 647 
B 648 2 n ASN . 648 B 648 
B 649 2 n SER . 649 B 649 
B 650 2 n GLY . 650 B 650 
B 651 2 n LEU . 651 B 651 
B 652 2 n LEU . 652 B 652 
B 653 2 n VAL . 653 B 653 
B 654 2 n ASP . 654 B 654 
B 655 2 n ALA . 655 B 655 
B 656 2 n SER . 656 B 656 
B 657 2 n VAL . 657 B 657 
B 658 2 n SER . 658 B 658 
B 659 2 n TYR . 659 B 659 
B 660 2 n LEU . 660 B 660 
B 661 2 n ASP . 661 B 661 
B 662 2 n PHE . 662 B 662 
B 663 2 n GLN . 663 B 663 
B 664 2 n TYR . 664 B 664 
B 665 2 n GLN . 665 B 665 
B 666 2 n ASN . 666 B 666 
B 667 2 n ILE . 667 B 667 
B 668 2 n ASN . 668 B 668 
B 669 2 n PRO . 669 B 669 
B 670 2 n GLY . 670 B 670 
B 671 2 n ALA . 671 B 671 
B 672 2 n GLY . 672 B 672 
B 673 2 n GLY . 673 B 673 
B 674 2 n PRO . 674 B 674 
B 675 2 n ASN . 675 B 675 
B 676 2 n GLY . 676 B 676 
B 677 2 n VAL . 677 B 677 
B 678 2 n GLN . 678 B 678 
B 679 2 n LEU . 679 B 679 
B 680 2 n SER . 680 B 680 
B 681 2 n MET . 681 B 681 
B 682 2 n ILE . 682 B 682 
B 683 2 n SER . 683 B 683 
B 684 2 n PRO . 684 B 684 
B 685 2 n TYR . 685 B 685 
B 686 2 n THR . 686 B 686 
B 687 2 n ALA . 687 B 687 
B 688 2 n GLU . 688 B 688 
B 689 2 n TRP . 689 B 689 
B 690 2 n LYS . 690 B 690 
B 691 2 n TRP . 691 B 691 
B 692 2 n ALA . 692 B 692 
B 693 2 n ILE . 693 B 693 
B 694 2 n GLY . 694 B 694 
B 695 2 n VAL . 695 B 695 
B 696 2 n GLN . 696 B 696 
B 697 2 n TYR . 697 B 697 
B 698 2 n GLU . 698 B 698 
B 699 2 n VAL . 699 B 699 
B 700 2 n ASP . 700 B 700 
B 701 2 n LEU . 701 B 701 
B 702 2 n GLY . 702 B 702 
B 703 2 n ASN . 703 B 703 
B 704 2 n SER . 704 B 704 
B 705 2 n GLY . 705 B 705 
B 706 2 n SER . 706 B 706 
B 707 2 n LEU . 707 B 707 
B 708 2 n THR . 708 B 708 
B 709 2 n PRO . 709 B 709 
B 710 2 n ARG . 710 B 710 
B 711 2 n PHE . 711 B 711 
B 712 2 n ASP . 712 B 712 
B 713 2 n ALA . 713 B 713 
B 714 2 n ASN . 714 B 714 
B 715 2 n TYR . 715 B 715 
B 716 2 n GLN . 716 B 716 
B 717 2 n SER . 717 B 717 
B 718 2 n ASP . 718 B 718 
B 719 2 n THR . 719 B 719 
B 720 2 n PHE . 720 B 720 
B 721 2 n SER . 721 B 721 
B 722 2 n ASN . 722 B 722 
B 723 2 n ALA . 723 B 723 
B 724 2 n VAL . 724 B 724 
B 725 2 n ASN . 725 B 725 
B 726 2 n GLY . 726 B 726 
B 727 2 n PRO . 727 B 727 
B 728 2 n ASN . 728 B 728 
B 729 2 n ASN . 729 B 729 
B 730 2 n LEU . 730 B 730 
B 731 2 n ILE . 731 B 731 
B 732 2 n ASP . 732 B 732 
B 733 2 n GLY . 733 B 733 
B 734 2 n TYR . 734 B 734 
B 735 2 n THR . 735 B 735 
B 736 2 n LEU . 736 B 736 
B 737 2 n ALA . 737 B 737 
B 738 2 n ASN . 738 B 738 
B 739 2 n ALA . 739 B 739 
B 740 2 n ARG . 740 B 740 
B 741 2 n LEU . 741 B 741 
B 742 2 n THR . 742 B 742 
B 743 2 n TRP . 743 B 743 
B 744 2 n ARG . 744 B 744 
B 745 2 n ASN . 745 B 745 
B 746 2 n ALA . 746 B 746 
B 747 2 n ASP . 747 B 747 
B 748 2 n GLU . 748 B 748 
B 749 2 n ASP . 749 B 749 
B 750 2 n LEU . 750 B 750 
B 751 2 n ASN . 751 B 751 
B 752 2 n ILE . 752 B 752 
B 753 2 n SER . 753 B 753 
B 754 2 n LEU . 754 B 754 
B 755 2 n GLU . 755 B 755 
B 756 2 n VAL . 756 B 756 
B 757 2 n THR . 757 B 757 
B 758 2 n ASN . 758 B 758 
B 759 2 n LEU . 759 B 759 
B 760 2 n PHE . 760 B 760 
B 761 2 n LYS . 761 B 761 
B 762 2 n GLU . 762 B 762 
B 763 2 n TYR . 763 B 763 
B 764 2 n TYR . 764 B 764 
B 765 2 n PHE . 765 B 765 
B 766 2 n LEU . 766 B 766 
B 767 2 n THR . 767 B 767 
B 768 2 n ASN . 768 B 768 
B 769 2 n PHE . 769 B 769 
B 770 2 n ASP . 770 B 770 
B 771 2 n LEU . 771 B 771 
B 772 2 n THR . 772 B 772 
B 773 2 n GLY . 773 B 773 
B 774 2 n ALA . 774 B 774 
B 775 2 n GLY . 775 B 775 
B 776 2 n GLY . 776 B 776 
B 777 2 n GLY . 777 B 777 
B 778 2 n ILE . 778 B 778 
B 779 2 n VAL . 779 B 779 
B 780 2 n THR . 780 B 780 
B 781 2 n GLY . 781 B 781 
B 782 2 n GLN . 782 B 782 
B 783 2 n PRO . 783 B 783 
B 784 2 n GLY . 784 B 784 
B 785 2 n ARG . 785 B 785 
B 786 2 n PRO . 786 B 786 
B 787 2 n ARG . 787 B 787 
B 788 2 n GLU . 788 B 788 
B 789 2 n TRP . 789 B 789 
B 790 2 n ALA . 790 B 790 
B 791 2 n LEU . 791 B 791 
B 792 2 n SER . 792 B 792 
B 793 2 n VAL . 793 B 793 
B 794 2 n ARG . 794 B 794 
B 795 2 n LYS . 795 B 795 
B 796 2 n ASN . 796 B 796 
B 797 2 n PHE . 797 B 797 
#
_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   ? 19.082  -38.941 52.410  1.00 16.29 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? 18.256  -37.727 52.348  1.00 18.82 1   A 1 
ATOM 3     C C   . MET A 1 1   ? 17.610  -37.722 50.969  1.00 19.36 1   A 1 
ATOM 4     O O   . MET A 1 1   ? 18.329  -37.688 49.981  1.00 18.56 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? 19.106  -36.474 52.570  1.00 19.03 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? 19.416  -36.266 54.067  1.00 18.34 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? 20.593  -34.930 54.389  1.00 17.89 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? 20.433  -34.751 56.185  1.00 15.74 1   A 1 
ATOM 9     N N   . LEU A 1 2   ? 16.283  -37.897 50.924  1.00 25.53 2   A 1 
ATOM 10    C CA  . LEU A 1 2   ? 15.540  -37.919 49.662  1.00 26.82 2   A 1 
ATOM 11    C C   . LEU A 1 2   ? 15.621  -36.515 49.039  1.00 26.19 2   A 1 
ATOM 12    O O   . LEU A 1 2   ? 15.391  -35.550 49.769  1.00 24.99 2   A 1 
ATOM 13    C CB  . LEU A 1 2   ? 14.080  -38.331 49.937  1.00 25.52 2   A 1 
ATOM 14    C CG  . LEU A 1 2   ? 13.898  -39.856 50.102  1.00 23.13 2   A 1 
ATOM 15    C CD1 . LEU A 1 2   ? 12.650  -40.170 50.922  1.00 22.19 2   A 1 
ATOM 16    C CD2 . LEU A 1 2   ? 13.777  -40.552 48.747  1.00 24.69 2   A 1 
ATOM 17    N N   . PRO A 1 3   ? 15.971  -36.386 47.753  1.00 24.05 3   A 1 
ATOM 18    C CA  . PRO A 1 3   ? 15.965  -35.087 47.101  1.00 25.97 3   A 1 
ATOM 19    C C   . PRO A 1 3   ? 14.529  -34.554 47.143  1.00 26.74 3   A 1 
ATOM 20    O O   . PRO A 1 3   ? 13.601  -35.229 46.687  1.00 25.53 3   A 1 
ATOM 21    C CB  . PRO A 1 3   ? 16.493  -35.328 45.679  1.00 24.29 3   A 1 
ATOM 22    C CG  . PRO A 1 3   ? 16.153  -36.796 45.411  1.00 24.11 3   A 1 
ATOM 23    C CD  . PRO A 1 3   ? 16.215  -37.451 46.797  1.00 27.36 3   A 1 
ATOM 24    N N   . GLN A 1 4   ? 14.337  -33.390 47.754  1.00 25.59 4   A 1 
ATOM 25    C CA  . GLN A 1 4   ? 13.057  -32.694 47.700  1.00 28.65 4   A 1 
ATOM 26    C C   . GLN A 1 4   ? 12.796  -32.367 46.230  1.00 28.30 4   A 1 
ATOM 27    O O   . GLN A 1 4   ? 13.526  -31.584 45.629  1.00 27.37 4   A 1 
ATOM 28    C CB  . GLN A 1 4   ? 13.079  -31.424 48.566  1.00 27.51 4   A 1 
ATOM 29    C CG  . GLN A 1 4   ? 12.843  -31.727 50.055  1.00 26.01 4   A 1 
ATOM 30    C CD  . GLN A 1 4   ? 12.875  -30.479 50.940  1.00 23.87 4   A 1 
ATOM 31    O OE1 . GLN A 1 4   ? 13.607  -29.539 50.724  1.00 22.46 4   A 1 
ATOM 32    N NE2 . GLN A 1 4   ? 12.109  -30.436 52.008  1.00 23.81 4   A 1 
ATOM 33    N N   . PHE A 1 5   ? 11.788  -33.018 45.656  1.00 26.36 5   A 1 
ATOM 34    C CA  . PHE A 1 5   ? 11.220  -32.579 44.396  1.00 26.65 5   A 1 
ATOM 35    C C   . PHE A 1 5   ? 10.751  -31.144 44.625  1.00 25.46 5   A 1 
ATOM 36    O O   . PHE A 1 5   ? 9.869   -30.913 45.453  1.00 24.22 5   A 1 
ATOM 37    C CB  . PHE A 1 5   ? 10.070  -33.504 43.974  1.00 25.55 5   A 1 
ATOM 38    C CG  . PHE A 1 5   ? 10.533  -34.786 43.311  1.00 24.02 5   A 1 
ATOM 39    C CD1 . PHE A 1 5   ? 10.672  -34.834 41.912  1.00 23.53 5   A 1 
ATOM 40    C CD2 . PHE A 1 5   ? 10.844  -35.927 44.074  1.00 24.80 5   A 1 
ATOM 41    C CE1 . PHE A 1 5   ? 11.109  -36.014 41.282  1.00 22.80 5   A 1 
ATOM 42    C CE2 . PHE A 1 5   ? 11.289  -37.107 43.445  1.00 22.96 5   A 1 
ATOM 43    C CZ  . PHE A 1 5   ? 11.419  -37.155 42.045  1.00 23.13 5   A 1 
ATOM 44    N N   . ALA A 1 6   ? 11.405  -30.195 43.980  1.00 26.32 6   A 1 
ATOM 45    C CA  . ALA A 1 6   ? 10.895  -28.844 43.905  1.00 26.80 6   A 1 
ATOM 46    C C   . ALA A 1 6   ? 9.481   -28.962 43.332  1.00 27.13 6   A 1 
ATOM 47    O O   . ALA A 1 6   ? 9.309   -29.483 42.231  1.00 26.25 6   A 1 
ATOM 48    C CB  . ALA A 1 6   ? 11.829  -27.997 43.033  1.00 25.07 6   A 1 
ATOM 49    N N   . HIS A 1 7   ? 8.480   -28.576 44.127  1.00 27.58 7   A 1 
ATOM 50    C CA  . HIS A 1 7   ? 7.142   -28.390 43.609  1.00 29.01 7   A 1 
ATOM 51    C C   . HIS A 1 7   ? 7.281   -27.394 42.464  1.00 28.20 7   A 1 
ATOM 52    O O   . HIS A 1 7   ? 7.744   -26.281 42.684  1.00 26.58 7   A 1 
ATOM 53    C CB  . HIS A 1 7   ? 6.198   -27.882 44.710  1.00 28.19 7   A 1 
ATOM 54    C CG  . HIS A 1 7   ? 5.616   -28.986 45.555  1.00 26.76 7   A 1 
ATOM 55    N ND1 . HIS A 1 7   ? 4.799   -29.992 45.100  1.00 26.28 7   A 1 
ATOM 56    C CD2 . HIS A 1 7   ? 5.755   -29.183 46.904  1.00 26.09 7   A 1 
ATOM 57    C CE1 . HIS A 1 7   ? 4.455   -30.769 46.142  1.00 25.73 7   A 1 
ATOM 58    N NE2 . HIS A 1 7   ? 5.014   -30.313 47.264  1.00 25.17 7   A 1 
ATOM 59    N N   . ALA A 1 8   ? 6.950   -27.833 41.255  1.00 28.24 8   A 1 
ATOM 60    C CA  . ALA A 1 8   ? 6.633   -26.894 40.204  1.00 28.43 8   A 1 
ATOM 61    C C   . ALA A 1 8   ? 5.535   -26.007 40.793  1.00 28.68 8   A 1 
ATOM 62    O O   . ALA A 1 8   ? 4.498   -26.529 41.204  1.00 27.92 8   A 1 
ATOM 63    C CB  . ALA A 1 8   ? 6.181   -27.661 38.957  1.00 26.68 8   A 1 
ATOM 64    N N   . GLU A 1 9   ? 5.826   -24.716 40.979  1.00 26.02 9   A 1 
ATOM 65    C CA  . GLU A 1 9   ? 4.777   -23.766 41.330  1.00 27.05 9   A 1 
ATOM 66    C C   . GLU A 1 9   ? 3.690   -23.930 40.274  1.00 27.10 9   A 1 
ATOM 67    O O   . GLU A 1 9   ? 3.990   -23.986 39.077  1.00 25.72 9   A 1 
ATOM 68    C CB  . GLU A 1 9   ? 5.309   -22.328 41.391  1.00 26.03 9   A 1 
ATOM 69    C CG  . GLU A 1 9   ? 6.014   -22.044 42.738  1.00 24.00 9   A 1 
ATOM 70    C CD  . GLU A 1 9   ? 6.574   -20.618 42.868  1.00 22.96 9   A 1 
ATOM 71    O OE1 . GLU A 1 9   ? 6.640   -20.133 44.024  1.00 20.50 9   A 1 
ATOM 72    O OE2 . GLU A 1 9   ? 6.996   -20.040 41.845  1.00 24.96 9   A 1 
ATOM 73    N N   . ASP A 1 10  ? 2.456   -24.093 40.746  1.00 32.54 10  A 1 
ATOM 74    C CA  . ASP A 1 10  ? 1.282   -24.086 39.894  1.00 33.26 10  A 1 
ATOM 75    C C   . ASP A 1 10  ? 1.349   -22.796 39.075  1.00 32.97 10  A 1 
ATOM 76    O O   . ASP A 1 10  ? 1.072   -21.711 39.583  1.00 30.75 10  A 1 
ATOM 77    C CB  . ASP A 1 10  ? -0.017  -24.125 40.736  1.00 31.13 10  A 1 
ATOM 78    C CG  . ASP A 1 10  ? -0.523  -25.527 41.112  1.00 27.40 10  A 1 
ATOM 79    O OD1 . ASP A 1 10  ? -0.414  -26.446 40.270  1.00 26.73 10  A 1 
ATOM 80    O OD2 . ASP A 1 10  ? -1.060  -25.662 42.236  1.00 25.48 10  A 1 
ATOM 81    N N   . ALA A 1 11  ? 1.715   -22.922 37.812  1.00 31.43 11  A 1 
ATOM 82    C CA  . ALA A 1 11  ? 1.306   -21.966 36.810  1.00 32.07 11  A 1 
ATOM 83    C C   . ALA A 1 11  ? -0.221  -22.088 36.746  1.00 32.34 11  A 1 
ATOM 84    O O   . ALA A 1 11  ? -0.769  -22.837 35.935  1.00 31.01 11  A 1 
ATOM 85    C CB  . ALA A 1 11  ? 2.020   -22.269 35.484  1.00 29.99 11  A 1 
ATOM 86    N N   . THR A 1 12  ? -0.884  -21.467 37.721  1.00 31.97 12  A 1 
ATOM 87    C CA  . THR A 1 12  ? -2.325  -21.316 37.765  1.00 32.58 12  A 1 
ATOM 88    C C   . THR A 1 12  ? -2.685  -20.769 36.402  1.00 33.28 12  A 1 
ATOM 89    O O   . THR A 1 12  ? -2.201  -19.706 36.019  1.00 31.34 12  A 1 
ATOM 90    C CB  . THR A 1 12  ? -2.770  -20.341 38.869  1.00 29.84 12  A 1 
ATOM 91    O OG1 . THR A 1 12  ? -1.876  -19.256 39.001  1.00 27.73 12  A 1 
ATOM 92    C CG2 . THR A 1 12  ? -2.822  -21.037 40.236  1.00 27.01 12  A 1 
ATOM 93    N N   . ARG A 1 13  ? -3.470  -21.543 35.657  1.00 39.04 13  A 1 
ATOM 94    C CA  . ARG A 1 13  ? -4.152  -21.007 34.484  1.00 40.31 13  A 1 
ATOM 95    C C   . ARG A 1 13  ? -4.866  -19.765 34.989  1.00 40.80 13  A 1 
ATOM 96    O O   . ARG A 1 13  ? -5.810  -19.920 35.758  1.00 38.78 13  A 1 
ATOM 97    C CB  . ARG A 1 13  ? -5.176  -22.007 33.927  1.00 38.52 13  A 1 
ATOM 98    C CG  . ARG A 1 13  ? -4.556  -23.110 33.050  1.00 35.71 13  A 1 
ATOM 99    C CD  . ARG A 1 13  ? -5.673  -24.041 32.563  1.00 33.44 13  A 1 
ATOM 100   N NE  . ARG A 1 13  ? -5.190  -25.004 31.554  1.00 30.86 13  A 1 
ATOM 101   C CZ  . ARG A 1 13  ? -5.931  -25.896 30.908  1.00 29.62 13  A 1 
ATOM 102   N NH1 . ARG A 1 13  ? -7.183  -26.098 31.205  1.00 27.94 13  A 1 
ATOM 103   N NH2 . ARG A 1 13  ? -5.421  -26.591 29.942  1.00 25.04 13  A 1 
ATOM 104   N N   . ASP A 1 14  ? -4.367  -18.587 34.644  1.00 42.67 14  A 1 
ATOM 105   C CA  . ASP A 1 14  ? -5.079  -17.345 34.920  1.00 43.13 14  A 1 
ATOM 106   C C   . ASP A 1 14  ? -6.472  -17.553 34.345  1.00 44.47 14  A 1 
ATOM 107   O O   . ASP A 1 14  ? -6.631  -17.783 33.140  1.00 41.73 14  A 1 
ATOM 108   C CB  . ASP A 1 14  ? -4.365  -16.136 34.295  1.00 39.39 14  A 1 
ATOM 109   C CG  . ASP A 1 14  ? -3.156  -15.641 35.108  1.00 35.74 14  A 1 
ATOM 110   O OD1 . ASP A 1 14  ? -3.192  -15.777 36.351  1.00 34.38 14  A 1 
ATOM 111   O OD2 . ASP A 1 14  ? -2.208  -15.125 34.472  1.00 33.27 14  A 1 
ATOM 112   N N   . GLY A 1 15  ? -7.449  -17.663 35.230  1.00 51.85 15  A 1 
ATOM 113   C CA  . GLY A 1 15  ? -8.799  -18.013 34.831  1.00 53.60 15  A 1 
ATOM 114   C C   . GLY A 1 15  ? -9.290  -16.952 33.853  1.00 56.53 15  A 1 
ATOM 115   O O   . GLY A 1 15  ? -8.943  -15.782 33.989  1.00 53.83 15  A 1 
ATOM 116   N N   . GLU A 1 16  ? -10.150 -17.322 32.909  1.00 58.76 16  A 1 
ATOM 117   C CA  . GLU A 1 16  ? -10.752 -16.342 31.985  1.00 60.74 16  A 1 
ATOM 118   C C   . GLU A 1 16  ? -11.323 -15.113 32.721  1.00 64.13 16  A 1 
ATOM 119   O O   . GLU A 1 16  ? -11.336 -14.002 32.197  1.00 62.58 16  A 1 
ATOM 120   C CB  . GLU A 1 16  ? -11.894 -17.004 31.198  1.00 58.05 16  A 1 
ATOM 121   C CG  . GLU A 1 16  ? -11.433 -17.978 30.099  1.00 53.56 16  A 1 
ATOM 122   C CD  . GLU A 1 16  ? -12.623 -18.607 29.346  1.00 49.81 16  A 1 
ATOM 123   O OE1 . GLU A 1 16  ? -12.415 -19.051 28.193  1.00 44.63 16  A 1 
ATOM 124   O OE2 . GLU A 1 16  ? -13.730 -18.669 29.928  1.00 45.87 16  A 1 
ATOM 125   N N   . ALA A 1 17  ? -11.756 -15.310 33.970  1.00 61.91 17  A 1 
ATOM 126   C CA  . ALA A 1 17  ? -12.290 -14.259 34.828  1.00 66.83 17  A 1 
ATOM 127   C C   . ALA A 1 17  ? -11.257 -13.186 35.224  1.00 71.81 17  A 1 
ATOM 128   O O   . ALA A 1 17  ? -11.655 -12.050 35.490  1.00 68.72 17  A 1 
ATOM 129   C CB  . ALA A 1 17  ? -12.874 -14.939 36.069  1.00 63.30 17  A 1 
ATOM 130   N N   . ASP A 1 18  ? -9.966  -13.521 35.252  1.00 67.81 18  A 1 
ATOM 131   C CA  . ASP A 1 18  ? -8.885  -12.616 35.663  1.00 70.38 18  A 1 
ATOM 132   C C   . ASP A 1 18  ? -8.289  -11.826 34.484  1.00 72.05 18  A 1 
ATOM 133   O O   . ASP A 1 18  ? -7.497  -10.901 34.679  1.00 69.88 18  A 1 
ATOM 134   C CB  . ASP A 1 18  ? -7.810  -13.413 36.424  1.00 67.97 18  A 1 
ATOM 135   C CG  . ASP A 1 18  ? -8.337  -14.031 37.731  1.00 63.59 18  A 1 
ATOM 136   O OD1 . ASP A 1 18  ? -9.206  -13.400 38.379  1.00 56.83 18  A 1 
ATOM 137   O OD2 . ASP A 1 18  ? -7.869  -15.134 38.083  1.00 57.47 18  A 1 
ATOM 138   N N   . ILE A 1 19  ? -8.704  -12.139 33.264  1.00 70.19 19  A 1 
ATOM 139   C CA  . ILE A 1 19  ? -8.259  -11.434 32.060  1.00 72.52 19  A 1 
ATOM 140   C C   . ILE A 1 19  ? -8.827  -10.011 32.073  1.00 75.23 19  A 1 
ATOM 141   O O   . ILE A 1 19  ? -10.036 -9.802  32.188  1.00 75.60 19  A 1 
ATOM 142   C CB  . ILE A 1 19  ? -8.634  -12.208 30.777  1.00 70.95 19  A 1 
ATOM 143   C CG1 . ILE A 1 19  ? -7.980  -13.611 30.791  1.00 67.72 19  A 1 
ATOM 144   C CG2 . ILE A 1 19  ? -8.188  -11.422 29.529  1.00 67.38 19  A 1 
ATOM 145   C CD1 . ILE A 1 19  ? -8.410  -14.522 29.639  1.00 60.81 19  A 1 
ATOM 146   N N   . ILE A 1 20  ? -7.948  -9.028  31.919  1.00 72.55 20  A 1 
ATOM 147   C CA  . ILE A 1 20  ? -8.336  -7.619  31.817  1.00 74.48 20  A 1 
ATOM 148   C C   . ILE A 1 20  ? -9.025  -7.383  30.470  1.00 76.19 20  A 1 
ATOM 149   O O   . ILE A 1 20  ? -8.439  -7.610  29.414  1.00 75.90 20  A 1 
ATOM 150   C CB  . ILE A 1 20  ? -7.125  -6.686  32.025  1.00 73.53 20  A 1 
ATOM 151   C CG1 . ILE A 1 20  ? -6.550  -6.870  33.449  1.00 69.75 20  A 1 
ATOM 152   C CG2 . ILE A 1 20  ? -7.529  -5.216  31.793  1.00 69.21 20  A 1 
ATOM 153   C CD1 . ILE A 1 20  ? -5.259  -6.086  33.716  1.00 61.65 20  A 1 
ATOM 154   N N   . VAL A 1 21  ? -10.234 -6.847  30.521  1.00 79.59 21  A 1 
ATOM 155   C CA  . VAL A 1 21  ? -11.002 -6.421  29.348  1.00 80.38 21  A 1 
ATOM 156   C C   . VAL A 1 21  ? -10.592 -4.998  28.989  1.00 80.69 21  A 1 
ATOM 157   O O   . VAL A 1 21  ? -10.988 -4.034  29.649  1.00 79.70 21  A 1 
ATOM 158   C CB  . VAL A 1 21  ? -12.514 -6.529  29.609  1.00 79.24 21  A 1 
ATOM 159   C CG1 . VAL A 1 21  ? -13.317 -6.101  28.380  1.00 71.88 21  A 1 
ATOM 160   C CG2 . VAL A 1 21  ? -12.908 -7.967  29.954  1.00 75.04 21  A 1 
ATOM 161   N N   . THR A 1 22  ? -9.804  -4.854  27.938  1.00 79.00 22  A 1 
ATOM 162   C CA  . THR A 1 22  ? -9.256  -3.551  27.529  1.00 76.89 22  A 1 
ATOM 163   C C   . THR A 1 22  ? -10.314 -2.627  26.925  1.00 77.39 22  A 1 
ATOM 164   O O   . THR A 1 22  ? -10.182 -1.405  27.015  1.00 75.17 22  A 1 
ATOM 165   C CB  . THR A 1 22  ? -8.094  -3.709  26.545  1.00 76.48 22  A 1 
ATOM 166   O OG1 . THR A 1 22  ? -8.537  -4.196  25.313  1.00 71.56 22  A 1 
ATOM 167   C CG2 . THR A 1 22  ? -6.994  -4.638  27.069  1.00 72.16 22  A 1 
ATOM 168   N N   . ALA A 1 23  ? -11.387 -3.193  26.383  1.00 79.56 23  A 1 
ATOM 169   C CA  . ALA A 1 23  ? -12.560 -2.445  25.937  1.00 77.49 23  A 1 
ATOM 170   C C   . ALA A 1 23  ? -13.363 -1.827  27.096  1.00 79.25 23  A 1 
ATOM 171   O O   . ALA A 1 23  ? -14.170 -0.918  26.882  1.00 77.07 23  A 1 
ATOM 172   C CB  . ALA A 1 23  ? -13.447 -3.380  25.108  1.00 75.78 23  A 1 
ATOM 173   N N   . SER A 1 24  ? -13.167 -2.292  28.329  1.00 78.50 24  A 1 
ATOM 174   C CA  . SER A 1 24  ? -13.784 -1.653  29.487  1.00 77.67 24  A 1 
ATOM 175   C C   . SER A 1 24  ? -13.098 -0.320  29.793  1.00 78.75 24  A 1 
ATOM 176   O O   . SER A 1 24  ? -11.870 -0.203  29.774  1.00 77.36 24  A 1 
ATOM 177   C CB  . SER A 1 24  ? -13.813 -2.591  30.703  1.00 76.59 24  A 1 
ATOM 178   O OG  . SER A 1 24  ? -12.576 -2.625  31.375  1.00 71.81 24  A 1 
ATOM 179   N N   . ALA A 1 25  ? -13.891 0.705   30.112  1.00 77.32 25  A 1 
ATOM 180   C CA  . ALA A 1 25  ? -13.361 2.050   30.339  1.00 76.07 25  A 1 
ATOM 181   C C   . ALA A 1 25  ? -12.313 2.103   31.469  1.00 78.04 25  A 1 
ATOM 182   O O   . ALA A 1 25  ? -11.350 2.868   31.400  1.00 74.72 25  A 1 
ATOM 183   C CB  . ALA A 1 25  ? -14.545 2.976   30.627  1.00 72.69 25  A 1 
ATOM 184   N N   . LEU A 1 26  ? -12.478 1.257   32.492  1.00 77.62 26  A 1 
ATOM 185   C CA  . LEU A 1 26  ? -11.623 1.234   33.687  1.00 78.28 26  A 1 
ATOM 186   C C   . LEU A 1 26  ? -10.674 0.024   33.756  1.00 79.88 26  A 1 
ATOM 187   O O   . LEU A 1 26  ? -10.136 -0.245  34.826  1.00 75.77 26  A 1 
ATOM 188   C CB  . LEU A 1 26  ? -12.507 1.357   34.940  1.00 74.88 26  A 1 
ATOM 189   C CG  . LEU A 1 26  ? -13.170 2.736   35.094  1.00 73.38 26  A 1 
ATOM 190   C CD1 . LEU A 1 26  ? -14.171 2.687   36.235  1.00 68.39 26  A 1 
ATOM 191   C CD2 . LEU A 1 26  ? -12.149 3.834   35.421  1.00 69.07 26  A 1 
ATOM 192   N N   . ASN A 1 27  ? -10.458 -0.691  32.642  1.00 78.62 27  A 1 
ATOM 193   C CA  . ASN A 1 27  ? -9.663  -1.926  32.600  1.00 79.29 27  A 1 
ATOM 194   C C   . ASN A 1 27  ? -10.120 -2.946  33.665  1.00 81.39 27  A 1 
ATOM 195   O O   . ASN A 1 27  ? -9.320  -3.430  34.462  1.00 76.75 27  A 1 
ATOM 196   C CB  . ASN A 1 27  ? -8.153  -1.619  32.683  1.00 75.16 27  A 1 
ATOM 197   C CG  . ASN A 1 27  ? -7.552  -0.886  31.496  1.00 72.90 27  A 1 
ATOM 198   O OD1 . ASN A 1 27  ? -8.143  -0.604  30.475  1.00 65.95 27  A 1 
ATOM 199   N ND2 . ASN A 1 27  ? -6.281  -0.542  31.608  1.00 65.88 27  A 1 
ATOM 200   N N   . GLN A 1 28  ? -11.410 -3.223  33.714  1.00 78.49 28  A 1 
ATOM 201   C CA  . GLN A 1 28  ? -11.978 -4.244  34.597  1.00 79.67 28  A 1 
ATOM 202   C C   . GLN A 1 28  ? -11.616 -5.646  34.096  1.00 80.52 28  A 1 
ATOM 203   O O   . GLN A 1 28  ? -11.430 -5.848  32.897  1.00 78.38 28  A 1 
ATOM 204   C CB  . GLN A 1 28  ? -13.500 -4.073  34.680  1.00 78.40 28  A 1 
ATOM 205   C CG  . GLN A 1 28  ? -13.897 -2.760  35.367  1.00 77.13 28  A 1 
ATOM 206   C CD  . GLN A 1 28  ? -15.401 -2.482  35.325  1.00 76.54 28  A 1 
ATOM 207   O OE1 . GLN A 1 28  ? -16.188 -3.133  34.672  1.00 67.89 28  A 1 
ATOM 208   N NE2 . GLN A 1 28  ? -15.864 -1.474  36.032  1.00 67.21 28  A 1 
ATOM 209   N N   . THR A 1 29  ? -11.571 -6.623  35.004  1.00 78.56 29  A 1 
ATOM 210   C CA  . THR A 1 29  ? -11.434 -8.026  34.604  1.00 77.83 29  A 1 
ATOM 211   C C   . THR A 1 29  ? -12.743 -8.549  34.002  1.00 78.47 29  A 1 
ATOM 212   O O   . THR A 1 29  ? -13.830 -8.022  34.271  1.00 75.98 29  A 1 
ATOM 213   C CB  . THR A 1 29  ? -10.973 -8.919  35.767  1.00 75.98 29  A 1 
ATOM 214   O OG1 . THR A 1 29  ? -11.957 -8.964  36.768  1.00 68.86 29  A 1 
ATOM 215   C CG2 . THR A 1 29  ? -9.665  -8.438  36.397  1.00 68.91 29  A 1 
ATOM 216   N N   . ALA A 1 30  ? -12.683 -9.623  33.205  1.00 78.23 30  A 1 
ATOM 217   C CA  . ALA A 1 30  ? -13.875 -10.237 32.612  1.00 76.30 30  A 1 
ATOM 218   C C   . ALA A 1 30  ? -14.901 -10.695 33.670  1.00 77.24 30  A 1 
ATOM 219   O O   . ALA A 1 30  ? -16.113 -10.651 33.439  1.00 75.49 30  A 1 
ATOM 220   C CB  . ALA A 1 30  ? -13.427 -11.403 31.727  1.00 74.28 30  A 1 
ATOM 221   N N   . GLY A 1 31  ? -14.436 -11.068 34.858  1.00 75.26 31  A 1 
ATOM 222   C CA  . GLY A 1 31  ? -15.273 -11.424 36.008  1.00 73.81 31  A 1 
ATOM 223   C C   . GLY A 1 31  ? -15.996 -10.239 36.654  1.00 77.18 31  A 1 
ATOM 224   O O   . GLY A 1 31  ? -17.057 -10.419 37.262  1.00 74.42 31  A 1 
ATOM 225   N N   . GLU A 1 32  ? -15.481 -9.021  36.494  1.00 78.34 32  A 1 
ATOM 226   C CA  . GLU A 1 32  ? -15.987 -7.816  37.165  1.00 79.28 32  A 1 
ATOM 227   C C   . GLU A 1 32  ? -16.951 -6.977  36.315  1.00 80.90 32  A 1 
ATOM 228   O O   . GLU A 1 32  ? -17.652 -6.124  36.856  1.00 77.85 32  A 1 
ATOM 229   C CB  . GLU A 1 32  ? -14.802 -6.937  37.568  1.00 75.98 32  A 1 
ATOM 230   C CG  . GLU A 1 32  ? -13.957 -7.515  38.711  1.00 70.95 32  A 1 
ATOM 231   C CD  . GLU A 1 32  ? -12.771 -6.593  39.031  1.00 68.02 32  A 1 
ATOM 232   O OE1 . GLU A 1 32  ? -12.237 -6.716  40.153  1.00 59.41 32  A 1 
ATOM 233   O OE2 . GLU A 1 32  ? -12.443 -5.727  38.177  1.00 63.85 32  A 1 
ATOM 234   N N   . THR A 1 33  ? -17.006 -7.182  35.009  1.00 80.45 33  A 1 
ATOM 235   C CA  . THR A 1 33  ? -17.823 -6.343  34.114  1.00 80.12 33  A 1 
ATOM 236   C C   . THR A 1 33  ? -19.322 -6.455  34.423  1.00 81.08 33  A 1 
ATOM 237   O O   . THR A 1 33  ? -19.828 -7.527  34.768  1.00 79.42 33  A 1 
ATOM 238   C CB  . THR A 1 33  ? -17.557 -6.662  32.635  1.00 79.02 33  A 1 
ATOM 239   O OG1 . THR A 1 33  ? -17.791 -8.028  32.359  1.00 73.34 33  A 1 
ATOM 240   C CG2 . THR A 1 33  ? -16.122 -6.346  32.229  1.00 73.54 33  A 1 
ATOM 241   N N   . ALA A 1 34  ? -20.060 -5.351  34.284  1.00 80.62 34  A 1 
ATOM 242   C CA  . ALA A 1 34  ? -21.501 -5.334  34.570  1.00 80.38 34  A 1 
ATOM 243   C C   . ALA A 1 34  ? -22.320 -6.192  33.589  1.00 82.68 34  A 1 
ATOM 244   O O   . ALA A 1 34  ? -23.303 -6.830  33.972  1.00 78.87 34  A 1 
ATOM 245   C CB  . ALA A 1 34  ? -21.972 -3.881  34.551  1.00 77.24 34  A 1 
ATOM 246   N N   . THR A 1 35  ? -21.897 -6.240  32.327  1.00 80.22 35  A 1 
ATOM 247   C CA  . THR A 1 35  ? -22.431 -7.131  31.288  1.00 80.27 35  A 1 
ATOM 248   C C   . THR A 1 35  ? -21.417 -8.237  30.978  1.00 82.24 35  A 1 
ATOM 249   O O   . THR A 1 35  ? -20.212 -8.033  31.155  1.00 80.28 35  A 1 
ATOM 250   C CB  . THR A 1 35  ? -22.799 -6.358  30.013  1.00 78.10 35  A 1 
ATOM 251   O OG1 . THR A 1 35  ? -21.724 -5.561  29.583  1.00 69.43 35  A 1 
ATOM 252   C CG2 . THR A 1 35  ? -23.993 -5.433  30.245  1.00 68.75 35  A 1 
ATOM 253   N N   . PRO A 1 36  ? -21.871 -9.427  30.548  1.00 82.60 36  A 1 
ATOM 254   C CA  . PRO A 1 36  ? -20.956 -10.533 30.291  1.00 82.21 36  A 1 
ATOM 255   C C   . PRO A 1 36  ? -20.071 -10.246 29.071  1.00 84.32 36  A 1 
ATOM 256   O O   . PRO A 1 36  ? -20.566 -9.958  27.979  1.00 81.50 36  A 1 
ATOM 257   C CB  . PRO A 1 36  ? -21.846 -11.765 30.116  1.00 78.39 36  A 1 
ATOM 258   C CG  . PRO A 1 36  ? -23.165 -11.179 29.616  1.00 77.01 36  A 1 
ATOM 259   C CD  . PRO A 1 36  ? -23.236 -9.826  30.317  1.00 80.24 36  A 1 
ATOM 260   N N   . VAL A 1 37  ? -18.765 -10.386 29.273  1.00 83.06 37  A 1 
ATOM 261   C CA  . VAL A 1 37  ? -17.747 -10.323 28.219  1.00 84.22 37  A 1 
ATOM 262   C C   . VAL A 1 37  ? -17.133 -11.707 28.065  1.00 85.13 37  A 1 
ATOM 263   O O   . VAL A 1 37  ? -16.849 -12.364 29.064  1.00 83.64 37  A 1 
ATOM 264   C CB  . VAL A 1 37  ? -16.676 -9.259  28.533  1.00 82.58 37  A 1 
ATOM 265   C CG1 . VAL A 1 37  ? -15.639 -9.157  27.414  1.00 74.39 37  A 1 
ATOM 266   C CG2 . VAL A 1 37  ? -17.318 -7.878  28.702  1.00 76.24 37  A 1 
ATOM 267   N N   . ILE A 1 38  ? -16.968 -12.159 26.825  1.00 84.59 38  A 1 
ATOM 268   C CA  . ILE A 1 38  ? -16.193 -13.360 26.506  1.00 84.59 38  A 1 
ATOM 269   C C   . ILE A 1 38  ? -14.844 -12.896 25.982  1.00 85.74 38  A 1 
ATOM 270   O O   . ILE A 1 38  ? -14.790 -12.082 25.064  1.00 84.79 38  A 1 
ATOM 271   C CB  . ILE A 1 38  ? -16.900 -14.259 25.475  1.00 83.19 38  A 1 
ATOM 272   C CG1 . ILE A 1 38  ? -18.312 -14.662 25.948  1.00 76.75 38  A 1 
ATOM 273   C CG2 . ILE A 1 38  ? -16.049 -15.513 25.211  1.00 76.50 38  A 1 
ATOM 274   C CD1 . ILE A 1 38  ? -19.130 -15.363 24.857  1.00 70.88 38  A 1 
ATOM 275   N N   . THR A 1 39  ? -13.773 -13.443 26.537  1.00 84.49 39  A 1 
ATOM 276   C CA  . THR A 1 39  ? -12.406 -13.193 26.078  1.00 83.98 39  A 1 
ATOM 277   C C   . THR A 1 39  ? -11.853 -14.451 25.431  1.00 84.18 39  A 1 
ATOM 278   O O   . THR A 1 39  ? -11.865 -15.519 26.039  1.00 82.23 39  A 1 
ATOM 279   C CB  . THR A 1 39  ? -11.509 -12.742 27.234  1.00 82.15 39  A 1 
ATOM 280   O OG1 . THR A 1 39  ? -11.643 -13.626 28.324  1.00 71.11 39  A 1 
ATOM 281   C CG2 . THR A 1 39  ? -11.903 -11.350 27.728  1.00 70.80 39  A 1 
ATOM 282   N N   . LEU A 1 40  ? -11.360 -14.324 24.202  1.00 85.49 40  A 1 
ATOM 283   C CA  . LEU A 1 40  ? -10.665 -15.392 23.491  1.00 85.73 40  A 1 
ATOM 284   C C   . LEU A 1 40  ? -9.193  -14.995 23.354  1.00 86.10 40  A 1 
ATOM 285   O O   . LEU A 1 40  ? -8.893  -13.983 22.723  1.00 84.23 40  A 1 
ATOM 286   C CB  . LEU A 1 40  ? -11.349 -15.616 22.128  1.00 84.78 40  A 1 
ATOM 287   C CG  . LEU A 1 40  ? -11.290 -17.087 21.690  1.00 80.10 40  A 1 
ATOM 288   C CD1 . LEU A 1 40  ? -12.490 -17.854 22.224  1.00 73.83 40  A 1 
ATOM 289   C CD2 . LEU A 1 40  ? -11.304 -17.203 20.171  1.00 74.20 40  A 1 
ATOM 290   N N   . THR A 1 41  ? -8.287  -15.757 23.960  1.00 86.02 41  A 1 
ATOM 291   C CA  . THR A 1 41  ? -6.853  -15.422 24.006  1.00 83.74 41  A 1 
ATOM 292   C C   . THR A 1 41  ? -5.981  -16.674 23.900  1.00 81.70 41  A 1 
ATOM 293   O O   . THR A 1 41  ? -6.475  -17.796 24.032  1.00 75.18 41  A 1 
ATOM 294   C CB  . THR A 1 41  ? -6.484  -14.646 25.287  1.00 81.06 41  A 1 
ATOM 295   O OG1 . THR A 1 41  ? -6.755  -15.413 26.434  1.00 69.86 41  A 1 
ATOM 296   C CG2 . THR A 1 41  ? -7.219  -13.316 25.436  1.00 70.23 41  A 1 
ATOM 297   N N   . GLN A 1 42  ? -4.691  -16.474 23.674  1.00 81.67 42  A 1 
ATOM 298   C CA  . GLN A 1 42  ? -3.663  -17.526 23.678  1.00 80.61 42  A 1 
ATOM 299   C C   . GLN A 1 42  ? -4.037  -18.759 22.829  1.00 82.02 42  A 1 
ATOM 300   O O   . GLN A 1 42  ? -4.519  -18.611 21.702  1.00 76.21 42  A 1 
ATOM 301   C CB  . GLN A 1 42  ? -3.285  -17.883 25.132  1.00 75.03 42  A 1 
ATOM 302   C CG  . GLN A 1 42  ? -2.816  -16.688 25.981  1.00 68.67 42  A 1 
ATOM 303   C CD  . GLN A 1 42  ? -2.354  -17.133 27.377  1.00 61.74 42  A 1 
ATOM 304   O OE1 . GLN A 1 42  ? -2.329  -18.301 27.716  1.00 54.20 42  A 1 
ATOM 305   N NE2 . GLN A 1 42  ? -1.956  -16.225 28.237  1.00 51.84 42  A 1 
ATOM 306   N N   . ASP A 1 43  ? -3.836  -19.956 23.360  1.00 81.42 43  A 1 
ATOM 307   C CA  . ASP A 1 43  ? -3.996  -21.228 22.649  1.00 80.94 43  A 1 
ATOM 308   C C   . ASP A 1 43  ? -5.437  -21.433 22.155  1.00 82.90 43  A 1 
ATOM 309   O O   . ASP A 1 43  ? -5.652  -21.843 21.014  1.00 79.49 43  A 1 
ATOM 310   C CB  . ASP A 1 43  ? -3.546  -22.389 23.561  1.00 77.30 43  A 1 
ATOM 311   C CG  . ASP A 1 43  ? -2.090  -22.287 24.060  1.00 72.49 43  A 1 
ATOM 312   O OD1 . ASP A 1 43  ? -1.291  -21.511 23.485  1.00 64.72 43  A 1 
ATOM 313   O OD2 . ASP A 1 43  ? -1.776  -22.943 25.078  1.00 65.42 43  A 1 
ATOM 314   N N   . ASP A 1 44  ? -6.444  -21.056 22.947  1.00 83.25 44  A 1 
ATOM 315   C CA  . ASP A 1 44  ? -7.854  -21.167 22.552  1.00 83.64 44  A 1 
ATOM 316   C C   . ASP A 1 44  ? -8.176  -20.295 21.327  1.00 85.45 44  A 1 
ATOM 317   O O   . ASP A 1 44  ? -8.917  -20.713 20.434  1.00 83.54 44  A 1 
ATOM 318   C CB  . ASP A 1 44  ? -8.774  -20.801 23.737  1.00 81.32 44  A 1 
ATOM 319   C CG  . ASP A 1 44  ? -9.510  -21.997 24.355  1.00 74.90 44  A 1 
ATOM 320   O OD1 . ASP A 1 44  ? -9.074  -23.151 24.150  1.00 67.17 44  A 1 
ATOM 321   O OD2 . ASP A 1 44  ? -10.589 -21.768 24.951  1.00 66.35 44  A 1 
ATOM 322   N N   . LEU A 1 45  ? -7.591  -19.110 21.235  1.00 85.77 45  A 1 
ATOM 323   C CA  . LEU A 1 45  ? -7.693  -18.270 20.044  1.00 86.99 45  A 1 
ATOM 324   C C   . LEU A 1 45  ? -6.949  -18.914 18.872  1.00 87.77 45  A 1 
ATOM 325   O O   . LEU A 1 45  ? -7.533  -19.062 17.804  1.00 85.81 45  A 1 
ATOM 326   C CB  . LEU A 1 45  ? -7.184  -16.851 20.354  1.00 86.15 45  A 1 
ATOM 327   C CG  . LEU A 1 45  ? -7.199  -15.896 19.143  1.00 86.60 45  A 1 
ATOM 328   C CD1 . LEU A 1 45  ? -8.595  -15.666 18.575  1.00 80.73 45  A 1 
ATOM 329   C CD2 . LEU A 1 45  ? -6.624  -14.544 19.545  1.00 80.94 45  A 1 
ATOM 330   N N   . VAL A 1 46  ? -5.708  -19.343 19.074  1.00 86.22 46  A 1 
ATOM 331   C CA  . VAL A 1 46  ? -4.863  -19.934 18.021  1.00 85.68 46  A 1 
ATOM 332   C C   . VAL A 1 46  ? -5.547  -21.130 17.358  1.00 86.30 46  A 1 
ATOM 333   O O   . VAL A 1 46  ? -5.568  -21.229 16.132  1.00 84.53 46  A 1 
ATOM 334   C CB  . VAL A 1 46  ? -3.489  -20.345 18.582  1.00 84.12 46  A 1 
ATOM 335   C CG1 . VAL A 1 46  ? -2.642  -21.121 17.565  1.00 77.14 46  A 1 
ATOM 336   C CG2 . VAL A 1 46  ? -2.684  -19.112 19.002  1.00 78.15 46  A 1 
ATOM 337   N N   . HIS A 1 47  ? -6.155  -22.011 18.151  1.00 87.18 47  A 1 
ATOM 338   C CA  . HIS A 1 47  ? -6.836  -23.198 17.632  1.00 86.55 47  A 1 
ATOM 339   C C   . HIS A 1 47  ? -8.169  -22.868 16.940  1.00 86.33 47  A 1 
ATOM 340   O O   . HIS A 1 47  ? -8.548  -23.551 15.989  1.00 83.74 47  A 1 
ATOM 341   C CB  . HIS A 1 47  ? -7.052  -24.197 18.779  1.00 85.60 47  A 1 
ATOM 342   C CG  . HIS A 1 47  ? -5.802  -24.632 19.494  1.00 86.06 47  A 1 
ATOM 343   N ND1 . HIS A 1 47  ? -5.744  -25.042 20.820  1.00 75.72 47  A 1 
ATOM 344   C CD2 . HIS A 1 47  ? -4.531  -24.670 18.988  1.00 75.76 47  A 1 
ATOM 345   C CE1 . HIS A 1 47  ? -4.462  -25.292 21.104  1.00 78.02 47  A 1 
ATOM 346   N NE2 . HIS A 1 47  ? -3.703  -25.077 20.022  1.00 79.34 47  A 1 
ATOM 347   N N   . ARG A 1 48  ? -8.885  -21.824 17.393  1.00 86.75 48  A 1 
ATOM 348   C CA  . ARG A 1 48  ? -10.221 -21.457 16.883  1.00 86.33 48  A 1 
ATOM 349   C C   . ARG A 1 48  ? -10.202 -20.494 15.699  1.00 86.42 48  A 1 
ATOM 350   O O   . ARG A 1 48  ? -11.211 -20.423 15.006  1.00 82.70 48  A 1 
ATOM 351   C CB  . ARG A 1 48  ? -11.085 -20.886 18.016  1.00 84.69 48  A 1 
ATOM 352   C CG  . ARG A 1 48  ? -11.490 -21.970 19.025  1.00 80.62 48  A 1 
ATOM 353   C CD  . ARG A 1 48  ? -12.330 -21.346 20.137  1.00 78.10 48  A 1 
ATOM 354   N NE  . ARG A 1 48  ? -12.665 -22.338 21.179  1.00 73.85 48  A 1 
ATOM 355   C CZ  . ARG A 1 48  ? -13.823 -22.470 21.808  1.00 68.95 48  A 1 
ATOM 356   N NH1 . ARG A 1 48  ? -14.844 -21.699 21.567  1.00 62.31 48  A 1 
ATOM 357   N NH2 . ARG A 1 48  ? -13.953 -23.391 22.709  1.00 63.24 48  A 1 
ATOM 358   N N   . ARG A 1 49  ? -9.109  -19.785 15.461  1.00 85.84 49  A 1 
ATOM 359   C CA  . ARG A 1 49  ? -8.996  -18.827 14.350  1.00 85.29 49  A 1 
ATOM 360   C C   . ARG A 1 49  ? -9.429  -19.445 13.020  1.00 85.70 49  A 1 
ATOM 361   O O   . ARG A 1 49  ? -9.036  -20.563 12.689  1.00 82.93 49  A 1 
ATOM 362   C CB  . ARG A 1 49  ? -7.554  -18.323 14.216  1.00 82.41 49  A 1 
ATOM 363   C CG  . ARG A 1 49  ? -7.195  -17.240 15.233  1.00 78.63 49  A 1 
ATOM 364   C CD  . ARG A 1 49  ? -5.701  -16.922 15.120  1.00 77.43 49  A 1 
ATOM 365   N NE  . ARG A 1 49  ? -5.120  -16.525 16.414  1.00 75.37 49  A 1 
ATOM 366   C CZ  . ARG A 1 49  ? -3.879  -16.123 16.594  1.00 74.01 49  A 1 
ATOM 367   N NH1 . ARG A 1 49  ? -3.063  -15.912 15.620  1.00 67.09 49  A 1 
ATOM 368   N NH2 . ARG A 1 49  ? -3.410  -15.955 17.780  1.00 67.27 49  A 1 
ATOM 369   N N   . GLN A 1 50  ? -10.200 -18.690 12.256  1.00 85.51 50  A 1 
ATOM 370   C CA  . GLN A 1 50  ? -10.629 -19.023 10.900  1.00 85.30 50  A 1 
ATOM 371   C C   . GLN A 1 50  ? -10.408 -17.829 9.961   1.00 86.50 50  A 1 
ATOM 372   O O   . GLN A 1 50  ? -9.843  -16.799 10.358  1.00 82.53 50  A 1 
ATOM 373   C CB  . GLN A 1 50  ? -12.088 -19.518 10.899  1.00 82.65 50  A 1 
ATOM 374   C CG  . GLN A 1 50  ? -12.305 -20.738 11.802  1.00 80.31 50  A 1 
ATOM 375   C CD  . GLN A 1 50  ? -13.563 -21.539 11.458  1.00 75.86 50  A 1 
ATOM 376   O OE1 . GLN A 1 50  ? -13.978 -21.646 10.321  1.00 67.42 50  A 1 
ATOM 377   N NE2 . GLN A 1 50  ? -14.183 -22.178 12.424  1.00 64.58 50  A 1 
ATOM 378   N N   . ALA A 1 51  ? -10.849 -17.986 8.720   1.00 83.01 51  A 1 
ATOM 379   C CA  . ALA A 1 51  ? -10.707 -16.964 7.690   1.00 82.45 51  A 1 
ATOM 380   C C   . ALA A 1 51  ? -11.465 -15.666 8.017   1.00 84.56 51  A 1 
ATOM 381   O O   . ALA A 1 51  ? -10.952 -14.570 7.795   1.00 80.75 51  A 1 
ATOM 382   C CB  . ALA A 1 51  ? -11.190 -17.577 6.368   1.00 79.18 51  A 1 
ATOM 383   N N   . THR A 1 52  ? -12.666 -15.800 8.572   1.00 85.05 52  A 1 
ATOM 384   C CA  . THR A 1 52  ? -13.548 -14.663 8.854   1.00 86.11 52  A 1 
ATOM 385   C C   . THR A 1 52  ? -13.739 -14.472 10.358  1.00 87.15 52  A 1 
ATOM 386   O O   . THR A 1 52  ? -13.594 -15.399 11.160  1.00 84.13 52  A 1 
ATOM 387   C CB  . THR A 1 52  ? -14.901 -14.826 8.150   1.00 84.65 52  A 1 
ATOM 388   O OG1 . THR A 1 52  ? -15.577 -15.907 8.738   1.00 75.52 52  A 1 
ATOM 389   C CG2 . THR A 1 52  ? -14.777 -15.078 6.648   1.00 74.54 52  A 1 
ATOM 390   N N   . LEU A 1 53  ? -14.077 -13.250 10.761  1.00 86.60 53  A 1 
ATOM 391   C CA  . LEU A 1 53  ? -14.351 -12.938 12.162  1.00 87.54 53  A 1 
ATOM 392   C C   . LEU A 1 53  ? -15.613 -13.654 12.662  1.00 88.37 53  A 1 
ATOM 393   O O   . LEU A 1 53  ? -15.618 -14.187 13.770  1.00 86.29 53  A 1 
ATOM 394   C CB  . LEU A 1 53  ? -14.454 -11.410 12.313  1.00 86.21 53  A 1 
ATOM 395   C CG  . LEU A 1 53  ? -14.685 -10.944 13.765  1.00 84.15 53  A 1 
ATOM 396   C CD1 . LEU A 1 53  ? -13.531 -11.331 14.690  1.00 79.35 53  A 1 
ATOM 397   C CD2 . LEU A 1 53  ? -14.848 -9.429  13.802  1.00 78.26 53  A 1 
ATOM 398   N N   . GLY A 1 54  ? -16.656 -13.706 11.855  1.00 87.21 54  A 1 
ATOM 399   C CA  . GLY A 1 54  ? -17.908 -14.389 12.185  1.00 86.46 54  A 1 
ATOM 400   C C   . GLY A 1 54  ? -17.696 -15.871 12.478  1.00 87.44 54  A 1 
ATOM 401   O O   . GLY A 1 54  ? -18.059 -16.342 13.557  1.00 85.22 54  A 1 
ATOM 402   N N   . ASP A 1 55  ? -17.006 -16.586 11.594  1.00 87.93 55  A 1 
ATOM 403   C CA  . ASP A 1 55  ? -16.746 -18.021 11.774  1.00 86.95 55  A 1 
ATOM 404   C C   . ASP A 1 55  ? -15.819 -18.313 12.963  1.00 87.27 55  A 1 
ATOM 405   O O   . ASP A 1 55  ? -15.978 -19.324 13.645  1.00 84.86 55  A 1 
ATOM 406   C CB  . ASP A 1 55  ? -16.142 -18.605 10.490  1.00 85.06 55  A 1 
ATOM 407   C CG  . ASP A 1 55  ? -17.090 -18.500 9.296   1.00 82.31 55  A 1 
ATOM 408   O OD1 . ASP A 1 55  ? -18.305 -18.724 9.499   1.00 75.42 55  A 1 
ATOM 409   O OD2 . ASP A 1 55  ? -16.588 -18.165 8.207   1.00 75.85 55  A 1 
ATOM 410   N N   . THR A 1 56  ? -14.879 -17.419 13.257  1.00 88.04 56  A 1 
ATOM 411   C CA  . THR A 1 56  ? -13.983 -17.537 14.422  1.00 87.84 56  A 1 
ATOM 412   C C   . THR A 1 56  ? -14.761 -17.477 15.742  1.00 88.35 56  A 1 
ATOM 413   O O   . THR A 1 56  ? -14.419 -18.169 16.701  1.00 86.41 56  A 1 
ATOM 414   C CB  . THR A 1 56  ? -12.914 -16.428 14.398  1.00 87.29 56  A 1 
ATOM 415   O OG1 . THR A 1 56  ? -12.161 -16.493 13.203  1.00 80.11 56  A 1 
ATOM 416   C CG2 . THR A 1 56  ? -11.904 -16.534 15.537  1.00 79.05 56  A 1 
ATOM 417   N N   . LEU A 1 57  ? -15.818 -16.669 15.791  1.00 88.14 57  A 1 
ATOM 418   C CA  . LEU A 1 57  ? -16.588 -16.400 17.009  1.00 88.33 57  A 1 
ATOM 419   C C   . LEU A 1 57  ? -17.892 -17.205 17.117  1.00 88.52 57  A 1 
ATOM 420   O O   . LEU A 1 57  ? -18.436 -17.324 18.215  1.00 86.10 57  A 1 
ATOM 421   C CB  . LEU A 1 57  ? -16.855 -14.890 17.094  1.00 87.52 57  A 1 
ATOM 422   C CG  . LEU A 1 57  ? -15.592 -14.011 17.191  1.00 88.04 57  A 1 
ATOM 423   C CD1 . LEU A 1 57  ? -16.006 -12.547 17.215  1.00 82.99 57  A 1 
ATOM 424   C CD2 . LEU A 1 57  ? -14.775 -14.303 18.450  1.00 82.90 57  A 1 
ATOM 425   N N   . ALA A 1 58  ? -18.372 -17.797 16.025  1.00 87.41 58  A 1 
ATOM 426   C CA  . ALA A 1 58  ? -19.689 -18.446 15.939  1.00 85.76 58  A 1 
ATOM 427   C C   . ALA A 1 58  ? -19.914 -19.591 16.947  1.00 85.70 58  A 1 
ATOM 428   O O   . ALA A 1 58  ? -21.054 -19.956 17.228  1.00 81.18 58  A 1 
ATOM 429   C CB  . ALA A 1 58  ? -19.869 -18.960 14.507  1.00 83.19 58  A 1 
ATOM 430   N N   . SER A 1 59  ? -18.845 -20.170 17.512  1.00 84.37 59  A 1 
ATOM 431   C CA  . SER A 1 59  ? -18.940 -21.250 18.504  1.00 83.47 59  A 1 
ATOM 432   C C   . SER A 1 59  ? -19.078 -20.764 19.952  1.00 85.65 59  A 1 
ATOM 433   O O   . SER A 1 59  ? -19.280 -21.582 20.850  1.00 82.54 59  A 1 
ATOM 434   C CB  . SER A 1 59  ? -17.750 -22.201 18.346  1.00 79.59 59  A 1 
ATOM 435   O OG  . SER A 1 59  ? -16.528 -21.558 18.643  1.00 71.10 59  A 1 
ATOM 436   N N   . LEU A 1 60  ? -18.985 -19.463 20.204  1.00 86.23 60  A 1 
ATOM 437   C CA  . LEU A 1 60  ? -19.051 -18.892 21.549  1.00 87.62 60  A 1 
ATOM 438   C C   . LEU A 1 60  ? -20.506 -18.724 22.025  1.00 88.95 60  A 1 
ATOM 439   O O   . LEU A 1 60  ? -21.382 -18.408 21.221  1.00 88.02 60  A 1 
ATOM 440   C CB  . LEU A 1 60  ? -18.304 -17.550 21.589  1.00 87.10 60  A 1 
ATOM 441   C CG  . LEU A 1 60  ? -16.808 -17.632 21.233  1.00 86.18 60  A 1 
ATOM 442   C CD1 . LEU A 1 60  ? -16.211 -16.229 21.239  1.00 81.06 60  A 1 
ATOM 443   C CD2 . LEU A 1 60  ? -16.025 -18.496 22.223  1.00 80.63 60  A 1 
ATOM 444   N N   . PRO A 1 61  ? -20.796 -18.880 23.329  1.00 89.26 61  A 1 
ATOM 445   C CA  . PRO A 1 61  ? -22.150 -18.707 23.857  1.00 88.84 61  A 1 
ATOM 446   C C   . PRO A 1 61  ? -22.715 -17.307 23.582  1.00 89.31 61  A 1 
ATOM 447   O O   . PRO A 1 61  ? -22.090 -16.298 23.905  1.00 86.44 61  A 1 
ATOM 448   C CB  . PRO A 1 61  ? -22.048 -18.986 25.364  1.00 86.81 61  A 1 
ATOM 449   C CG  . PRO A 1 61  ? -20.794 -19.853 25.490  1.00 84.49 61  A 1 
ATOM 450   C CD  . PRO A 1 61  ? -19.900 -19.332 24.374  1.00 88.18 61  A 1 
ATOM 451   N N   . GLY A 1 62  ? -23.920 -17.244 23.009  1.00 88.36 62  A 1 
ATOM 452   C CA  . GLY A 1 62  ? -24.584 -15.985 22.645  1.00 88.20 62  A 1 
ATOM 453   C C   . GLY A 1 62  ? -24.052 -15.315 21.375  1.00 89.69 62  A 1 
ATOM 454   O O   . GLY A 1 62  ? -24.510 -14.223 21.037  1.00 86.37 62  A 1 
ATOM 455   N N   . VAL A 1 63  ? -23.117 -15.952 20.681  1.00 90.29 63  A 1 
ATOM 456   C CA  . VAL A 1 63  ? -22.530 -15.456 19.430  1.00 90.90 63  A 1 
ATOM 457   C C   . VAL A 1 63  ? -22.799 -16.452 18.306  1.00 90.86 63  A 1 
ATOM 458   O O   . VAL A 1 63  ? -22.639 -17.660 18.466  1.00 88.59 63  A 1 
ATOM 459   C CB  . VAL A 1 63  ? -21.024 -15.156 19.569  1.00 90.00 63  A 1 
ATOM 460   C CG1 . VAL A 1 63  ? -20.498 -14.405 18.342  1.00 82.57 63  A 1 
ATOM 461   C CG2 . VAL A 1 63  ? -20.732 -14.291 20.801  1.00 83.06 63  A 1 
ATOM 462   N N   . ASN A 1 64  ? -23.218 -15.928 17.166  1.00 90.56 64  A 1 
ATOM 463   C CA  . ASN A 1 64  ? -23.427 -16.653 15.919  1.00 90.18 64  A 1 
ATOM 464   C C   . ASN A 1 64  ? -22.766 -15.863 14.775  1.00 90.53 64  A 1 
ATOM 465   O O   . ASN A 1 64  ? -22.095 -14.855 15.021  1.00 87.81 64  A 1 
ATOM 466   C CB  . ASN A 1 64  ? -24.943 -16.869 15.723  1.00 87.95 64  A 1 
ATOM 467   C CG  . ASN A 1 64  ? -25.534 -17.863 16.711  1.00 81.42 64  A 1 
ATOM 468   O OD1 . ASN A 1 64  ? -25.510 -19.056 16.496  1.00 70.23 64  A 1 
ATOM 469   N ND2 . ASN A 1 64  ? -26.101 -17.400 17.805  1.00 69.95 64  A 1 
ATOM 470   N N   . SER A 1 65  ? -22.952 -16.293 13.537  1.00 90.36 65  A 1 
ATOM 471   C CA  . SER A 1 65  ? -22.502 -15.562 12.350  1.00 90.02 65  A 1 
ATOM 472   C C   . SER A 1 65  ? -23.589 -15.524 11.279  1.00 90.10 65  A 1 
ATOM 473   O O   . SER A 1 65  ? -24.506 -16.347 11.291  1.00 86.47 65  A 1 
ATOM 474   C CB  . SER A 1 65  ? -21.202 -16.164 11.799  1.00 87.51 65  A 1 
ATOM 475   O OG  . SER A 1 65  ? -21.375 -17.504 11.389  1.00 77.66 65  A 1 
ATOM 476   N N   . ASP A 1 66  ? -23.497 -14.573 10.364  1.00 88.65 66  A 1 
ATOM 477   C CA  . ASP A 1 66  ? -24.303 -14.503 9.141   1.00 87.80 66  A 1 
ATOM 478   C C   . ASP A 1 66  ? -23.420 -14.794 7.919   1.00 88.07 66  A 1 
ATOM 479   O O   . ASP A 1 66  ? -23.111 -13.927 7.117   1.00 81.79 66  A 1 
ATOM 480   C CB  . ASP A 1 66  ? -25.109 -13.188 9.066   1.00 83.84 66  A 1 
ATOM 481   C CG  . ASP A 1 66  ? -24.303 -11.905 8.841   1.00 82.00 66  A 1 
ATOM 482   O OD1 . ASP A 1 66  ? -23.089 -11.881 9.097   1.00 72.12 66  A 1 
ATOM 483   O OD2 . ASP A 1 66  ? -24.932 -10.891 8.455   1.00 76.65 66  A 1 
ATOM 484   N N   . ASN A 1 67  ? -22.983 -16.042 7.805   1.00 87.80 67  A 1 
ATOM 485   C CA  . ASN A 1 67  ? -22.021 -16.458 6.791   1.00 87.21 67  A 1 
ATOM 486   C C   . ASN A 1 67  ? -22.525 -16.205 5.360   1.00 87.51 67  A 1 
ATOM 487   O O   . ASN A 1 67  ? -23.674 -16.510 5.028   1.00 82.83 67  A 1 
ATOM 488   C CB  . ASN A 1 67  ? -21.623 -17.933 7.007   1.00 83.61 67  A 1 
ATOM 489   C CG  . ASN A 1 67  ? -22.760 -18.908 6.744   1.00 82.01 67  A 1 
ATOM 490   O OD1 . ASN A 1 67  ? -23.740 -18.980 7.467   1.00 70.36 67  A 1 
ATOM 491   N ND2 . ASN A 1 67  ? -22.660 -19.698 5.696   1.00 73.94 67  A 1 
ATOM 492   N N   . PHE A 1 68  ? -21.617 -15.716 4.516   1.00 86.62 68  A 1 
ATOM 493   C CA  . PHE A 1 68  ? -21.805 -15.521 3.087   1.00 86.54 68  A 1 
ATOM 494   C C   . PHE A 1 68  ? -20.605 -16.139 2.353   1.00 85.40 68  A 1 
ATOM 495   O O   . PHE A 1 68  ? -19.565 -15.505 2.177   1.00 78.64 68  A 1 
ATOM 496   C CB  . PHE A 1 68  ? -22.008 -14.024 2.807   1.00 84.81 68  A 1 
ATOM 497   C CG  . PHE A 1 68  ? -22.702 -13.732 1.499   1.00 85.71 68  A 1 
ATOM 498   C CD1 . PHE A 1 68  ? -22.058 -13.946 0.269   1.00 79.58 68  A 1 
ATOM 499   C CD2 . PHE A 1 68  ? -24.016 -13.224 1.512   1.00 79.89 68  A 1 
ATOM 500   C CE1 . PHE A 1 68  ? -22.723 -13.666 -0.937  1.00 79.12 68  A 1 
ATOM 501   C CE2 . PHE A 1 68  ? -24.682 -12.931 0.310   1.00 78.20 68  A 1 
ATOM 502   C CZ  . PHE A 1 68  ? -24.035 -13.156 -0.918  1.00 82.43 68  A 1 
ATOM 503   N N   . GLY A 1 69  ? -20.710 -17.421 2.012   1.00 83.85 69  A 1 
ATOM 504   C CA  . GLY A 1 69  ? -19.602 -18.186 1.456   1.00 82.84 69  A 1 
ATOM 505   C C   . GLY A 1 69  ? -18.412 -18.318 2.414   1.00 83.97 69  A 1 
ATOM 506   O O   . GLY A 1 69  ? -18.580 -18.465 3.627   1.00 77.80 69  A 1 
ATOM 507   N N   . GLY A 1 70  ? -17.192 -18.295 1.849   1.00 83.95 70  A 1 
ATOM 508   C CA  . GLY A 1 70  ? -15.941 -18.441 2.594   1.00 83.28 70  A 1 
ATOM 509   C C   . GLY A 1 70  ? -15.211 -17.130 2.897   1.00 84.68 70  A 1 
ATOM 510   O O   . GLY A 1 70  ? -14.266 -17.138 3.693   1.00 78.80 70  A 1 
ATOM 511   N N   . GLY A 1 71  ? -15.627 -16.031 2.280   1.00 83.69 71  A 1 
ATOM 512   C CA  . GLY A 1 71  ? -14.935 -14.744 2.346   1.00 83.73 71  A 1 
ATOM 513   C C   . GLY A 1 71  ? -15.529 -13.740 3.327   1.00 85.68 71  A 1 
ATOM 514   O O   . GLY A 1 71  ? -14.780 -13.016 3.993   1.00 81.53 71  A 1 
ATOM 515   N N   . ALA A 1 72  ? -16.848 -13.730 3.463   1.00 87.32 72  A 1 
ATOM 516   C CA  . ALA A 1 72  ? -17.568 -12.809 4.326   1.00 87.75 72  A 1 
ATOM 517   C C   . ALA A 1 72  ? -18.387 -13.553 5.389   1.00 88.16 72  A 1 
ATOM 518   O O   . ALA A 1 72  ? -19.071 -14.535 5.113   1.00 84.10 72  A 1 
ATOM 519   C CB  . ALA A 1 72  ? -18.430 -11.886 3.466   1.00 85.44 72  A 1 
ATOM 520   N N   . SER A 1 73  ? -18.308 -13.086 6.637   1.00 88.31 73  A 1 
ATOM 521   C CA  . SER A 1 73  ? -19.132 -13.586 7.738   1.00 89.15 73  A 1 
ATOM 522   C C   . SER A 1 73  ? -19.109 -12.572 8.873   1.00 90.12 73  A 1 
ATOM 523   O O   . SER A 1 73  ? -18.071 -12.338 9.497   1.00 86.71 73  A 1 
ATOM 524   C CB  . SER A 1 73  ? -18.607 -14.939 8.214   1.00 86.36 73  A 1 
ATOM 525   O OG  . SER A 1 73  ? -19.392 -15.468 9.259   1.00 76.61 73  A 1 
ATOM 526   N N   . ARG A 1 74  ? -20.263 -11.967 9.148   1.00 88.84 74  A 1 
ATOM 527   C CA  . ARG A 1 74  ? -20.389 -10.986 10.222  1.00 89.61 74  A 1 
ATOM 528   C C   . ARG A 1 74  ? -20.816 -11.662 11.521  1.00 89.96 74  A 1 
ATOM 529   O O   . ARG A 1 74  ? -21.649 -12.567 11.509  1.00 87.32 74  A 1 
ATOM 530   C CB  . ARG A 1 74  ? -21.357 -9.871  9.825   1.00 87.19 74  A 1 
ATOM 531   C CG  . ARG A 1 74  ? -20.896 -9.121  8.563   1.00 83.65 74  A 1 
ATOM 532   C CD  . ARG A 1 74  ? -21.886 -8.031  8.159   1.00 83.85 74  A 1 
ATOM 533   N NE  . ARG A 1 74  ? -23.212 -8.592  7.893   1.00 82.12 74  A 1 
ATOM 534   C CZ  . ARG A 1 74  ? -24.271 -7.951  7.436   1.00 84.21 74  A 1 
ATOM 535   N NH1 . ARG A 1 74  ? -24.228 -6.688  7.104   1.00 75.08 74  A 1 
ATOM 536   N NH2 . ARG A 1 74  ? -25.389 -8.593  7.302   1.00 76.01 74  A 1 
ATOM 537   N N   . PRO A 1 75  ? -20.294 -11.236 12.672  1.00 90.95 75  A 1 
ATOM 538   C CA  . PRO A 1 75  ? -20.731 -11.774 13.952  1.00 90.97 75  A 1 
ATOM 539   C C   . PRO A 1 75  ? -22.152 -11.320 14.299  1.00 91.26 75  A 1 
ATOM 540   O O   . PRO A 1 75  ? -22.508 -10.148 14.176  1.00 89.16 75  A 1 
ATOM 541   C CB  . PRO A 1 75  ? -19.704 -11.309 14.986  1.00 89.50 75  A 1 
ATOM 542   C CG  . PRO A 1 75  ? -18.572 -10.694 14.165  1.00 87.41 75  A 1 
ATOM 543   C CD  . PRO A 1 75  ? -19.200 -10.327 12.836  1.00 90.05 75  A 1 
ATOM 544   N N   . VAL A 1 76  ? -22.950 -12.258 14.808  1.00 91.46 76  A 1 
ATOM 545   C CA  . VAL A 1 76  ? -24.302 -12.029 15.327  1.00 91.37 76  A 1 
ATOM 546   C C   . VAL A 1 76  ? -24.259 -12.209 16.839  1.00 91.17 76  A 1 
ATOM 547   O O   . VAL A 1 76  ? -24.073 -13.319 17.337  1.00 89.26 76  A 1 
ATOM 548   C CB  . VAL A 1 76  ? -25.318 -12.982 14.669  1.00 90.43 76  A 1 
ATOM 549   C CG1 . VAL A 1 76  ? -26.735 -12.699 15.172  1.00 84.24 76  A 1 
ATOM 550   C CG2 . VAL A 1 76  ? -25.329 -12.849 13.143  1.00 85.18 76  A 1 
ATOM 551   N N   . VAL A 1 77  ? -24.437 -11.127 17.587  1.00 91.28 77  A 1 
ATOM 552   C CA  . VAL A 1 77  ? -24.409 -11.125 19.056  1.00 91.18 77  A 1 
ATOM 553   C C   . VAL A 1 77  ? -25.832 -10.994 19.579  1.00 90.76 77  A 1 
ATOM 554   O O   . VAL A 1 77  ? -26.520 -10.014 19.295  1.00 88.26 77  A 1 
ATOM 555   C CB  . VAL A 1 77  ? -23.497 -10.009 19.599  1.00 90.22 77  A 1 
ATOM 556   C CG1 . VAL A 1 77  ? -23.438 -10.044 21.133  1.00 83.81 77  A 1 
ATOM 557   C CG2 . VAL A 1 77  ? -22.066 -10.151 19.074  1.00 84.61 77  A 1 
ATOM 558   N N   . ARG A 1 78  ? -26.291 -11.983 20.346  1.00 90.24 78  A 1 
ATOM 559   C CA  . ARG A 1 78  ? -27.644 -12.004 20.941  1.00 90.15 78  A 1 
ATOM 560   C C   . ARG A 1 78  ? -28.773 -11.716 19.922  1.00 90.17 78  A 1 
ATOM 561   O O   . ARG A 1 78  ? -29.733 -11.010 20.219  1.00 85.71 78  A 1 
ATOM 562   C CB  . ARG A 1 78  ? -27.681 -11.067 22.164  1.00 88.56 78  A 1 
ATOM 563   C CG  . ARG A 1 78  ? -26.792 -11.579 23.308  1.00 86.80 78  A 1 
ATOM 564   C CD  . ARG A 1 78  ? -26.861 -10.612 24.493  1.00 84.76 78  A 1 
ATOM 565   N NE  . ARG A 1 78  ? -26.291 -11.229 25.700  1.00 83.83 78  A 1 
ATOM 566   C CZ  . ARG A 1 78  ? -26.309 -10.729 26.918  1.00 82.44 78  A 1 
ATOM 567   N NH1 . ARG A 1 78  ? -26.739 -9.523  27.180  1.00 75.89 78  A 1 
ATOM 568   N NH2 . ARG A 1 78  ? -25.900 -11.457 27.907  1.00 76.86 78  A 1 
ATOM 569   N N   . GLY A 1 79  ? -28.631 -12.255 18.722  1.00 89.08 79  A 1 
ATOM 570   C CA  . GLY A 1 79  ? -29.593 -12.083 17.626  1.00 88.95 79  A 1 
ATOM 571   C C   . GLY A 1 79  ? -29.471 -10.772 16.844  1.00 90.00 79  A 1 
ATOM 572   O O   . GLY A 1 79  ? -30.275 -10.544 15.941  1.00 86.16 79  A 1 
ATOM 573   N N   . GLN A 1 80  ? -28.492 -9.927  17.152  1.00 89.74 80  A 1 
ATOM 574   C CA  . GLN A 1 80  ? -28.231 -8.684  16.423  1.00 89.88 80  A 1 
ATOM 575   C C   . GLN A 1 80  ? -26.885 -8.738  15.692  1.00 90.48 80  A 1 
ATOM 576   O O   . GLN A 1 80  ? -25.923 -9.323  16.182  1.00 88.04 80  A 1 
ATOM 577   C CB  . GLN A 1 80  ? -28.323 -7.464  17.352  1.00 88.29 80  A 1 
ATOM 578   C CG  . GLN A 1 80  ? -29.682 -7.385  18.066  1.00 85.62 80  A 1 
ATOM 579   C CD  . GLN A 1 80  ? -29.975 -6.023  18.695  1.00 82.45 80  A 1 
ATOM 580   O OE1 . GLN A 1 80  ? -29.517 -4.987  18.259  1.00 72.41 80  A 1 
ATOM 581   N NE2 . GLN A 1 80  ? -30.795 -5.970  19.719  1.00 70.36 80  A 1 
ATOM 582   N N   . THR A 1 81  ? -26.827 -8.106  14.526  1.00 88.22 81  A 1 
ATOM 583   C CA  . THR A 1 81  ? -25.618 -7.951  13.709  1.00 88.11 81  A 1 
ATOM 584   C C   . THR A 1 81  ? -25.462 -6.487  13.296  1.00 88.41 81  A 1 
ATOM 585   O O   . THR A 1 81  ? -26.265 -5.642  13.722  1.00 85.40 81  A 1 
ATOM 586   C CB  . THR A 1 81  ? -25.664 -8.927  12.517  1.00 86.07 81  A 1 
ATOM 587   O OG1 . THR A 1 81  ? -24.416 -8.940  11.855  1.00 75.10 81  A 1 
ATOM 588   C CG2 . THR A 1 81  ? -26.740 -8.612  11.480  1.00 74.43 81  A 1 
ATOM 589   N N   . ALA A 1 82  ? -24.457 -6.179  12.483  1.00 86.82 82  A 1 
ATOM 590   C CA  . ALA A 1 82  ? -24.323 -4.860  11.875  1.00 86.09 82  A 1 
ATOM 591   C C   . ALA A 1 82  ? -25.660 -4.404  11.250  1.00 86.40 82  A 1 
ATOM 592   O O   . ALA A 1 82  ? -26.364 -5.217  10.653  1.00 82.61 82  A 1 
ATOM 593   C CB  . ALA A 1 82  ? -23.192 -4.908  10.848  1.00 83.74 82  A 1 
ATOM 594   N N   . PRO A 1 83  ? -26.074 -3.128  11.413  1.00 87.70 83  A 1 
ATOM 595   C CA  . PRO A 1 83  ? -25.352 -1.987  11.982  1.00 87.74 83  A 1 
ATOM 596   C C   . PRO A 1 83  ? -25.504 -1.806  13.506  1.00 88.66 83  A 1 
ATOM 597   O O   . PRO A 1 83  ? -25.392 -0.691  14.012  1.00 84.26 83  A 1 
ATOM 598   C CB  . PRO A 1 83  ? -25.902 -0.792  11.195  1.00 85.56 83  A 1 
ATOM 599   C CG  . PRO A 1 83  ? -27.376 -1.165  11.036  1.00 83.34 83  A 1 
ATOM 600   C CD  . PRO A 1 83  ? -27.327 -2.676  10.819  1.00 85.42 83  A 1 
ATOM 601   N N   . ARG A 1 84  ? -25.811 -2.869  14.260  1.00 89.84 84  A 1 
ATOM 602   C CA  . ARG A 1 84  ? -26.033 -2.828  15.724  1.00 90.28 84  A 1 
ATOM 603   C C   . ARG A 1 84  ? -24.938 -3.519  16.536  1.00 90.53 84  A 1 
ATOM 604   O O   . ARG A 1 84  ? -24.972 -3.471  17.766  1.00 87.45 84  A 1 
ATOM 605   C CB  . ARG A 1 84  ? -27.410 -3.415  16.064  1.00 89.18 84  A 1 
ATOM 606   C CG  . ARG A 1 84  ? -28.551 -2.583  15.479  1.00 87.38 84  A 1 
ATOM 607   C CD  . ARG A 1 84  ? -29.901 -3.132  15.935  1.00 86.79 84  A 1 
ATOM 608   N NE  . ARG A 1 84  ? -30.995 -2.317  15.397  1.00 86.22 84  A 1 
ATOM 609   C CZ  . ARG A 1 84  ? -31.595 -2.450  14.225  1.00 87.03 84  A 1 
ATOM 610   N NH1 . ARG A 1 84  ? -31.344 -3.434  13.404  1.00 76.11 84  A 1 
ATOM 611   N NH2 . ARG A 1 84  ? -32.469 -1.572  13.865  1.00 81.66 84  A 1 
ATOM 612   N N   . VAL A 1 85  ? -23.995 -4.157  15.877  1.00 90.54 85  A 1 
ATOM 613   C CA  . VAL A 1 85  ? -22.790 -4.737  16.480  1.00 91.05 85  A 1 
ATOM 614   C C   . VAL A 1 85  ? -21.582 -4.082  15.825  1.00 90.92 85  A 1 
ATOM 615   O O   . VAL A 1 85  ? -21.444 -4.144  14.607  1.00 88.56 85  A 1 
ATOM 616   C CB  . VAL A 1 85  ? -22.760 -6.268  16.324  1.00 90.42 85  A 1 
ATOM 617   C CG1 . VAL A 1 85  ? -21.469 -6.871  16.881  1.00 83.77 85  A 1 
ATOM 618   C CG2 . VAL A 1 85  ? -23.936 -6.914  17.073  1.00 84.30 85  A 1 
ATOM 619   N N   . GLN A 1 86  ? -20.733 -3.450  16.619  1.00 90.63 86  A 1 
ATOM 620   C CA  . GLN A 1 86  ? -19.555 -2.732  16.129  1.00 90.47 86  A 1 
ATOM 621   C C   . GLN A 1 86  ? -18.294 -3.578  16.313  1.00 90.92 86  A 1 
ATOM 622   O O   . GLN A 1 86  ? -17.999 -4.019  17.426  1.00 89.93 86  A 1 
ATOM 623   C CB  . GLN A 1 86  ? -19.445 -1.378  16.861  1.00 89.53 86  A 1 
ATOM 624   C CG  . GLN A 1 86  ? -18.280 -0.507  16.369  1.00 85.59 86  A 1 
ATOM 625   C CD  . GLN A 1 86  ? -18.432 -0.090  14.902  1.00 85.32 86  A 1 
ATOM 626   O OE1 . GLN A 1 86  ? -19.448 0.448   14.502  1.00 76.16 86  A 1 
ATOM 627   N NE2 . GLN A 1 86  ? -17.446 -0.332  14.073  1.00 72.93 86  A 1 
ATOM 628   N N   . ALA A 1 87  ? -17.522 -3.742  15.252  1.00 90.27 87  A 1 
ATOM 629   C CA  . ALA A 1 87  ? -16.162 -4.260  15.335  1.00 90.72 87  A 1 
ATOM 630   C C   . ALA A 1 87  ? -15.173 -3.116  15.626  1.00 90.67 87  A 1 
ATOM 631   O O   . ALA A 1 87  ? -15.280 -2.024  15.068  1.00 88.14 87  A 1 
ATOM 632   C CB  . ALA A 1 87  ? -15.835 -5.027  14.051  1.00 89.72 87  A 1 
ATOM 633   N N   . LEU A 1 88  ? -14.214 -3.377  16.511  1.00 90.96 88  A 1 
ATOM 634   C CA  . LEU A 1 88  ? -13.219 -2.413  16.978  1.00 90.78 88  A 1 
ATOM 635   C C   . LEU A 1 88  ? -11.814 -3.004  16.850  1.00 90.95 88  A 1 
ATOM 636   O O   . LEU A 1 88  ? -11.599 -4.169  17.186  1.00 89.52 88  A 1 
ATOM 637   C CB  . LEU A 1 88  ? -13.496 -2.053  18.453  1.00 90.03 88  A 1 
ATOM 638   C CG  . LEU A 1 88  ? -14.903 -1.509  18.769  1.00 89.19 88  A 1 
ATOM 639   C CD1 . LEU A 1 88  ? -15.125 -1.519  20.278  1.00 81.71 88  A 1 
ATOM 640   C CD2 . LEU A 1 88  ? -15.085 -0.077  18.275  1.00 81.32 88  A 1 
ATOM 641   N N   . SER A 1 89  ? -10.844 -2.187  16.452  1.00 90.38 89  A 1 
ATOM 642   C CA  . SER A 1 89  ? -9.417  -2.510  16.502  1.00 89.84 89  A 1 
ATOM 643   C C   . SER A 1 89  ? -8.783  -1.778  17.682  1.00 89.61 89  A 1 
ATOM 644   O O   . SER A 1 89  ? -8.539  -0.576  17.611  1.00 86.50 89  A 1 
ATOM 645   C CB  . SER A 1 89  ? -8.746  -2.152  15.176  1.00 88.80 89  A 1 
ATOM 646   O OG  . SER A 1 89  ? -7.367  -2.474  15.203  1.00 81.52 89  A 1 
ATOM 647   N N   . ASP A 1 90  ? -8.564  -2.481  18.785  1.00 89.48 90  A 1 
ATOM 648   C CA  . ASP A 1 90  ? -8.060  -1.933  20.057  1.00 89.10 90  A 1 
ATOM 649   C C   . ASP A 1 90  ? -8.768  -0.621  20.479  1.00 88.86 90  A 1 
ATOM 650   O O   . ASP A 1 90  ? -8.150  0.402   20.789  1.00 84.28 90  A 1 
ATOM 651   C CB  . ASP A 1 90  ? -6.523  -1.862  20.027  1.00 87.63 90  A 1 
ATOM 652   C CG  . ASP A 1 90  ? -5.907  -1.511  21.389  1.00 84.93 90  A 1 
ATOM 653   O OD1 . ASP A 1 90  ? -6.549  -1.726  22.437  1.00 76.26 90  A 1 
ATOM 654   O OD2 . ASP A 1 90  ? -4.798  -0.935  21.407  1.00 76.16 90  A 1 
ATOM 655   N N   . GLY A 1 91  ? -10.098 -0.657  20.463  1.00 87.55 91  A 1 
ATOM 656   C CA  . GLY A 1 91  ? -10.969 0.452   20.845  1.00 87.26 91  A 1 
ATOM 657   C C   . GLY A 1 91  ? -11.253 1.494   19.757  1.00 88.61 91  A 1 
ATOM 658   O O   . GLY A 1 91  ? -12.074 2.377   19.999  1.00 85.17 91  A 1 
ATOM 659   N N   . SER A 1 92  ? -10.624 1.406   18.590  1.00 87.97 92  A 1 
ATOM 660   C CA  . SER A 1 92  ? -10.918 2.258   17.425  1.00 88.22 92  A 1 
ATOM 661   C C   . SER A 1 92  ? -11.872 1.548   16.464  1.00 89.08 92  A 1 
ATOM 662   O O   . SER A 1 92  ? -11.721 0.345   16.245  1.00 86.40 92  A 1 
ATOM 663   C CB  . SER A 1 92  ? -9.625  2.628   16.704  1.00 85.97 92  A 1 
ATOM 664   O OG  . SER A 1 92  ? -9.792  3.755   15.882  1.00 75.63 92  A 1 
ATOM 665   N N   . ASN A 1 93  ? -12.825 2.269   15.877  1.00 89.04 93  A 1 
ATOM 666   C CA  . ASN A 1 93  ? -13.785 1.676   14.948  1.00 89.20 93  A 1 
ATOM 667   C C   . ASN A 1 93  ? -13.083 1.040   13.738  1.00 89.61 93  A 1 
ATOM 668   O O   . ASN A 1 93  ? -12.151 1.612   13.171  1.00 87.31 93  A 1 
ATOM 669   C CB  . ASN A 1 93  ? -14.812 2.732   14.500  1.00 87.27 93  A 1 
ATOM 670   C CG  . ASN A 1 93  ? -15.780 3.165   15.593  1.00 84.74 93  A 1 
ATOM 671   O OD1 . ASN A 1 93  ? -15.945 2.535   16.624  1.00 75.51 93  A 1 
ATOM 672   N ND2 . ASN A 1 93  ? -16.467 4.268   15.378  1.00 75.74 93  A 1 
ATOM 673   N N   . ILE A 1 94  ? -13.547 -0.138  13.328  1.00 88.77 94  A 1 
ATOM 674   C CA  . ILE A 1 94  ? -13.257 -0.680  12.000  1.00 89.38 94  A 1 
ATOM 675   C C   . ILE A 1 94  ? -14.296 -0.089  11.048  1.00 88.76 94  A 1 
ATOM 676   O O   . ILE A 1 94  ? -15.501 -0.235  11.269  1.00 85.39 94  A 1 
ATOM 677   C CB  . ILE A 1 94  ? -13.224 -2.219  12.002  1.00 88.96 94  A 1 
ATOM 678   C CG1 . ILE A 1 94  ? -12.093 -2.701  12.944  1.00 85.12 94  A 1 
ATOM 679   C CG2 . ILE A 1 94  ? -13.011 -2.749  10.577  1.00 83.64 94  A 1 
ATOM 680   C CD1 . ILE A 1 94  ? -11.969 -4.223  13.063  1.00 78.22 94  A 1 
ATOM 681   N N   . GLN A 1 95  ? -13.822 0.619   10.035  1.00 88.17 95  A 1 
ATOM 682   C CA  . GLN A 1 95  ? -14.632 1.370   9.081   1.00 88.01 95  A 1 
ATOM 683   C C   . GLN A 1 95  ? -14.421 0.784   7.683   1.00 88.06 95  A 1 
ATOM 684   O O   . GLN A 1 95  ? -13.416 1.037   7.030   1.00 82.25 95  A 1 
ATOM 685   C CB  . GLN A 1 95  ? -14.273 2.862   9.166   1.00 85.33 95  A 1 
ATOM 686   C CG  . GLN A 1 95  ? -14.703 3.494   10.500  1.00 83.90 95  A 1 
ATOM 687   C CD  . GLN A 1 95  ? -14.217 4.933   10.639  1.00 79.40 95  A 1 
ATOM 688   O OE1 . GLN A 1 95  ? -13.036 5.193   10.752  1.00 70.73 95  A 1 
ATOM 689   N NE2 . GLN A 1 95  ? -15.097 5.907   10.664  1.00 69.62 95  A 1 
ATOM 690   N N   . ASP A 1 96  ? -15.378 -0.036  7.271   1.00 88.42 96  A 1 
ATOM 691   C CA  . ASP A 1 96  ? -15.431 -0.725  5.984   1.00 87.26 96  A 1 
ATOM 692   C C   . ASP A 1 96  ? -16.872 -0.675  5.437   1.00 87.04 96  A 1 
ATOM 693   O O   . ASP A 1 96  ? -17.687 0.144   5.891   1.00 80.08 96  A 1 
ATOM 694   C CB  . ASP A 1 96  ? -14.886 -2.162  6.167   1.00 84.07 96  A 1 
ATOM 695   C CG  . ASP A 1 96  ? -15.530 -2.946  7.315   1.00 85.41 96  A 1 
ATOM 696   O OD1 . ASP A 1 96  ? -16.733 -2.752  7.570   1.00 75.46 96  A 1 
ATOM 697   O OD2 . ASP A 1 96  ? -14.787 -3.714  7.972   1.00 78.77 96  A 1 
ATOM 698   N N   . ALA A 1 97  ? -17.193 -1.517  4.465   1.00 86.81 97  A 1 
ATOM 699   C CA  . ALA A 1 97  ? -18.545 -1.614  3.911   1.00 86.39 97  A 1 
ATOM 700   C C   . ALA A 1 97  ? -19.387 -2.745  4.539   1.00 86.99 97  A 1 
ATOM 701   O O   . ALA A 1 97  ? -20.558 -2.909  4.203   1.00 81.94 97  A 1 
ATOM 702   C CB  . ALA A 1 97  ? -18.441 -1.703  2.384   1.00 83.69 97  A 1 
ATOM 703   N N   . ALA A 1 98  ? -18.845 -3.494  5.520   1.00 86.18 98  A 1 
ATOM 704   C CA  . ALA A 1 98  ? -19.506 -4.670  6.101   1.00 85.90 98  A 1 
ATOM 705   C C   . ALA A 1 98  ? -20.830 -4.356  6.825   1.00 86.63 98  A 1 
ATOM 706   O O   . ALA A 1 98  ? -21.681 -5.229  7.011   1.00 83.12 98  A 1 
ATOM 707   C CB  . ALA A 1 98  ? -18.520 -5.349  7.060   1.00 84.41 98  A 1 
ATOM 708   N N   . ALA A 1 99  ? -21.034 -3.108  7.239   1.00 85.32 99  A 1 
ATOM 709   C CA  . ALA A 1 99  ? -22.285 -2.684  7.868   1.00 84.47 99  A 1 
ATOM 710   C C   . ALA A 1 99  ? -23.475 -2.608  6.887   1.00 85.73 99  A 1 
ATOM 711   O O   . ALA A 1 99  ? -24.626 -2.593  7.327   1.00 82.33 99  A 1 
ATOM 712   C CB  . ALA A 1 99  ? -22.044 -1.338  8.557   1.00 82.09 99  A 1 
ATOM 713   N N   . ILE A 1 100 ? -23.199 -2.558  5.583   1.00 86.27 100 A 1 
ATOM 714   C CA  . ILE A 1 100 ? -24.174 -2.280  4.529   1.00 85.53 100 A 1 
ATOM 715   C C   . ILE A 1 100 ? -24.674 -3.567  3.884   1.00 86.30 100 A 1 
ATOM 716   O O   . ILE A 1 100 ? -25.874 -3.710  3.647   1.00 82.85 100 A 1 
ATOM 717   C CB  . ILE A 1 100 ? -23.527 -1.326  3.510   1.00 83.63 100 A 1 
ATOM 718   C CG1 . ILE A 1 100 ? -23.218 0.020   4.222   1.00 76.71 100 A 1 
ATOM 719   C CG2 . ILE A 1 100 ? -24.419 -1.105  2.283   1.00 72.42 100 A 1 
ATOM 720   C CD1 . ILE A 1 100 ? -22.308 0.918   3.415   1.00 68.20 100 A 1 
ATOM 721   N N   . SER A 1 101 ? -23.762 -4.523  3.656   1.00 86.00 101 A 1 
ATOM 722   C CA  . SER A 1 101 ? -24.103 -5.782  2.999   1.00 86.21 101 A 1 
ATOM 723   C C   . SER A 1 101 ? -23.436 -6.987  3.679   1.00 87.25 101 A 1 
ATOM 724   O O   . SER A 1 101 ? -22.338 -6.861  4.217   1.00 84.33 101 A 1 
ATOM 725   C CB  . SER A 1 101 ? -23.733 -5.703  1.516   1.00 83.01 101 A 1 
ATOM 726   O OG  . SER A 1 101 ? -24.229 -6.869  0.902   1.00 76.58 101 A 1 
ATOM 727   N N   . PRO A 1 102 ? -24.097 -8.156  3.731   1.00 86.67 102 A 1 
ATOM 728   C CA  . PRO A 1 102 ? -23.550 -9.363  4.357   1.00 86.20 102 A 1 
ATOM 729   C C   . PRO A 1 102 ? -22.410 -10.031 3.582   1.00 87.12 102 A 1 
ATOM 730   O O   . PRO A 1 102 ? -21.669 -10.809 4.182   1.00 83.51 102 A 1 
ATOM 731   C CB  . PRO A 1 102 ? -24.749 -10.307 4.488   1.00 84.52 102 A 1 
ATOM 732   C CG  . PRO A 1 102 ? -25.621 -9.924  3.301   1.00 84.74 102 A 1 
ATOM 733   C CD  . PRO A 1 102 ? -25.426 -8.413  3.219   1.00 87.83 102 A 1 
ATOM 734   N N   . ASP A 1 103 ? -22.278 -9.755  2.295   1.00 88.09 103 A 1 
ATOM 735   C CA  . ASP A 1 103 ? -21.208 -10.218 1.407   1.00 87.04 103 A 1 
ATOM 736   C C   . ASP A 1 103 ? -19.939 -9.366  1.511   1.00 87.69 103 A 1 
ATOM 737   O O   . ASP A 1 103 ? -18.875 -9.769  1.057   1.00 83.05 103 A 1 
ATOM 738   C CB  . ASP A 1 103 ? -21.732 -10.232 -0.037  1.00 83.34 103 A 1 
ATOM 739   C CG  . ASP A 1 103 ? -22.232 -8.857  -0.514  1.00 81.38 103 A 1 
ATOM 740   O OD1 . ASP A 1 103 ? -22.557 -8.016  0.357   1.00 72.56 103 A 1 
ATOM 741   O OD2 . ASP A 1 103 ? -22.401 -8.685  -1.725  1.00 75.88 103 A 1 
ATOM 742   N N   . HIS A 1 104 ? -20.001 -8.230  2.190   1.00 88.13 104 A 1 
ATOM 743   C CA  . HIS A 1 104 ? -18.832 -7.401  2.456   1.00 88.18 104 A 1 
ATOM 744   C C   . HIS A 1 104 ? -18.075 -7.918  3.685   1.00 88.23 104 A 1 
ATOM 745   O O   . HIS A 1 104 ? -18.596 -7.962  4.802   1.00 85.43 104 A 1 
ATOM 746   C CB  . HIS A 1 104 ? -19.244 -5.932  2.623   1.00 86.53 104 A 1 
ATOM 747   C CG  . HIS A 1 104 ? -19.964 -5.316  1.453   1.00 87.36 104 A 1 
ATOM 748   N ND1 . HIS A 1 104 ? -20.579 -4.079  1.467   1.00 78.20 104 A 1 
ATOM 749   C CD2 . HIS A 1 104 ? -20.141 -5.825  0.198   1.00 78.45 104 A 1 
ATOM 750   C CE1 . HIS A 1 104 ? -21.113 -3.866  0.255   1.00 80.05 104 A 1 
ATOM 751   N NE2 . HIS A 1 104 ? -20.868 -4.901  -0.540  1.00 81.30 104 A 1 
ATOM 752   N N   . ALA A 1 105 ? -16.809 -8.286  3.488   1.00 86.90 105 A 1 
ATOM 753   C CA  . ALA A 1 105 ? -15.960 -8.771  4.570   1.00 86.95 105 A 1 
ATOM 754   C C   . ALA A 1 105 ? -15.588 -7.653  5.561   1.00 87.78 105 A 1 
ATOM 755   O O   . ALA A 1 105 ? -15.298 -6.521  5.178   1.00 85.30 105 A 1 
ATOM 756   C CB  . ALA A 1 105 ? -14.715 -9.434  3.975   1.00 84.54 105 A 1 
ATOM 757   N N   . ILE A 1 106 ? -15.511 -8.007  6.852   1.00 87.34 106 A 1 
ATOM 758   C CA  . ILE A 1 106 ? -14.920 -7.126  7.866   1.00 88.34 106 A 1 
ATOM 759   C C   . ILE A 1 106 ? -13.404 -7.102  7.657   1.00 88.38 106 A 1 
ATOM 760   O O   . ILE A 1 106 ? -12.755 -8.151  7.611   1.00 86.06 106 A 1 
ATOM 761   C CB  . ILE A 1 106 ? -15.302 -7.569  9.295   1.00 87.69 106 A 1 
ATOM 762   C CG1 . ILE A 1 106 ? -16.838 -7.536  9.481   1.00 83.84 106 A 1 
ATOM 763   C CG2 . ILE A 1 106 ? -14.618 -6.671  10.345  1.00 83.18 106 A 1 
ATOM 764   C CD1 . ILE A 1 106 ? -17.323 -8.101  10.821  1.00 76.78 106 A 1 
ATOM 765   N N   . THR A 1 107 ? -12.827 -5.908  7.586   1.00 88.50 107 A 1 
ATOM 766   C CA  . THR A 1 107 ? -11.393 -5.690  7.338   1.00 88.74 107 A 1 
ATOM 767   C C   . THR A 1 107 ? -10.533 -5.982  8.568   1.00 88.66 107 A 1 
ATOM 768   O O   . THR A 1 107 ? -9.992  -5.098  9.237   1.00 84.90 107 A 1 
ATOM 769   C CB  . THR A 1 107 ? -11.132 -4.291  6.772   1.00 87.10 107 A 1 
ATOM 770   O OG1 . THR A 1 107 ? -11.715 -3.296  7.582   1.00 75.85 107 A 1 
ATOM 771   C CG2 . THR A 1 107 ? -11.706 -4.151  5.367   1.00 74.10 107 A 1 
ATOM 772   N N   . THR A 1 108 ? -10.400 -7.267  8.873   1.00 87.81 108 A 1 
ATOM 773   C CA  . THR A 1 108 ? -9.523  -7.781  9.925   1.00 88.30 108 A 1 
ATOM 774   C C   . THR A 1 108 ? -8.877  -9.087  9.479   1.00 88.79 108 A 1 
ATOM 775   O O   . THR A 1 108 ? -9.400  -9.782  8.613   1.00 85.91 108 A 1 
ATOM 776   C CB  . THR A 1 108 ? -10.292 -7.953  11.240  1.00 86.70 108 A 1 
ATOM 777   O OG1 . THR A 1 108 ? -9.381  -8.289  12.263  1.00 77.11 108 A 1 
ATOM 778   C CG2 . THR A 1 108 ? -11.372 -9.036  11.204  1.00 76.67 108 A 1 
ATOM 779   N N   . GLU A 1 109 ? -7.750  -9.440  10.079  1.00 90.28 109 A 1 
ATOM 780   C CA  . GLU A 1 109 ? -7.117  -10.740 9.882   1.00 90.13 109 A 1 
ATOM 781   C C   . GLU A 1 109 ? -7.067  -11.497 11.217  1.00 90.89 109 A 1 
ATOM 782   O O   . GLU A 1 109 ? -6.189  -11.231 12.039  1.00 88.91 109 A 1 
ATOM 783   C CB  . GLU A 1 109 ? -5.741  -10.560 9.233   1.00 88.40 109 A 1 
ATOM 784   C CG  . GLU A 1 109 ? -4.999  -11.886 9.024   1.00 86.57 109 A 1 
ATOM 785   C CD  . GLU A 1 109 ? -5.869  -12.955 8.339   1.00 86.42 109 A 1 
ATOM 786   O OE1 . GLU A 1 109 ? -6.277  -13.913 9.030   1.00 77.72 109 A 1 
ATOM 787   O OE2 . GLU A 1 109 ? -6.187  -12.844 7.143   1.00 79.43 109 A 1 
ATOM 788   N N   . PRO A 1 110 ? -7.983  -12.456 11.448  1.00 89.37 110 A 1 
ATOM 789   C CA  . PRO A 1 110 ? -8.024  -13.207 12.702  1.00 89.20 110 A 1 
ATOM 790   C C   . PRO A 1 110 ? -6.712  -13.918 13.043  1.00 89.67 110 A 1 
ATOM 791   O O   . PRO A 1 110 ? -6.396  -14.068 14.220  1.00 86.91 110 A 1 
ATOM 792   C CB  . PRO A 1 110 ? -9.179  -14.198 12.543  1.00 87.63 110 A 1 
ATOM 793   C CG  . PRO A 1 110 ? -10.107 -13.510 11.546  1.00 86.85 110 A 1 
ATOM 794   C CD  . PRO A 1 110 ? -9.131  -12.796 10.619  1.00 89.39 110 A 1 
ATOM 795   N N   . LEU A 1 111 ? -5.925  -14.318 12.048  1.00 88.72 111 A 1 
ATOM 796   C CA  . LEU A 1 111 ? -4.647  -15.006 12.257  1.00 88.29 111 A 1 
ATOM 797   C C   . LEU A 1 111 ? -3.560  -14.110 12.878  1.00 88.57 111 A 1 
ATOM 798   O O   . LEU A 1 111 ? -2.633  -14.637 13.492  1.00 86.39 111 A 1 
ATOM 799   C CB  . LEU A 1 111 ? -4.164  -15.632 10.937  1.00 87.77 111 A 1 
ATOM 800   C CG  . LEU A 1 111 ? -5.093  -16.712 10.343  1.00 87.08 111 A 1 
ATOM 801   C CD1 . LEU A 1 111 ? -4.502  -17.258 9.047   1.00 80.63 111 A 1 
ATOM 802   C CD2 . LEU A 1 111 ? -5.295  -17.896 11.290  1.00 80.06 111 A 1 
ATOM 803   N N   . LEU A 1 112 ? -3.694  -12.788 12.787  1.00 88.16 112 A 1 
ATOM 804   C CA  . LEU A 1 112 ? -2.770  -11.819 13.399  1.00 87.75 112 A 1 
ATOM 805   C C   . LEU A 1 112 ? -3.217  -11.332 14.783  1.00 88.27 112 A 1 
ATOM 806   O O   . LEU A 1 112 ? -2.454  -10.668 15.480  1.00 85.36 112 A 1 
ATOM 807   C CB  . LEU A 1 112 ? -2.578  -10.627 12.448  1.00 85.74 112 A 1 
ATOM 808   C CG  . LEU A 1 112 ? -1.806  -10.958 11.157  1.00 85.40 112 A 1 
ATOM 809   C CD1 . LEU A 1 112 ? -1.777  -9.736  10.242  1.00 80.85 112 A 1 
ATOM 810   C CD2 . LEU A 1 112 ? -0.370  -11.386 11.446  1.00 81.75 112 A 1 
ATOM 811   N N   . LEU A 1 113 ? -4.436  -11.654 15.211  1.00 88.63 113 A 1 
ATOM 812   C CA  . LEU A 1 113 ? -4.942  -11.194 16.499  1.00 88.86 113 A 1 
ATOM 813   C C   . LEU A 1 113 ? -4.286  -11.953 17.656  1.00 88.83 113 A 1 
ATOM 814   O O   . LEU A 1 113 ? -4.129  -13.170 17.605  1.00 86.43 113 A 1 
ATOM 815   C CB  . LEU A 1 113 ? -6.473  -11.321 16.549  1.00 88.02 113 A 1 
ATOM 816   C CG  . LEU A 1 113 ? -7.214  -10.525 15.456  1.00 88.66 113 A 1 
ATOM 817   C CD1 . LEU A 1 113 ? -8.714  -10.747 15.589  1.00 83.70 113 A 1 
ATOM 818   C CD2 . LEU A 1 113 ? -6.933  -9.022  15.531  1.00 84.05 113 A 1 
ATOM 819   N N   . ARG A 1 114 ? -3.980  -11.252 18.743  1.00 88.40 114 A 1 
ATOM 820   C CA  . ARG A 1 114 ? -3.546  -11.870 20.007  1.00 87.30 114 A 1 
ATOM 821   C C   . ARG A 1 114 ? -4.693  -12.118 20.984  1.00 87.42 114 A 1 
ATOM 822   O O   . ARG A 1 114 ? -4.554  -12.883 21.931  1.00 84.55 114 A 1 
ATOM 823   C CB  . ARG A 1 114 ? -2.422  -11.051 20.647  1.00 84.75 114 A 1 
ATOM 824   C CG  . ARG A 1 114 ? -2.893  -9.707  21.215  1.00 81.00 114 A 1 
ATOM 825   C CD  . ARG A 1 114 ? -1.742  -8.980  21.916  1.00 79.87 114 A 1 
ATOM 826   N NE  . ARG A 1 114 ? -2.163  -7.660  22.394  1.00 77.39 114 A 1 
ATOM 827   C CZ  . ARG A 1 114 ? -2.706  -7.370  23.570  1.00 75.23 114 A 1 
ATOM 828   N NH1 . ARG A 1 114 ? -2.868  -8.274  24.501  1.00 66.49 114 A 1 
ATOM 829   N NH2 . ARG A 1 114 ? -3.091  -6.153  23.808  1.00 70.97 114 A 1 
ATOM 830   N N   . GLY A 1 115 ? -5.828  -11.459 20.777  1.00 88.57 115 A 1 
ATOM 831   C CA  . GLY A 1 115 ? -7.007  -11.580 21.623  1.00 88.86 115 A 1 
ATOM 832   C C   . GLY A 1 115 ? -8.249  -10.990 20.974  1.00 90.16 115 A 1 
ATOM 833   O O   . GLY A 1 115 ? -8.160  -10.110 20.121  1.00 87.99 115 A 1 
ATOM 834   N N   . ILE A 1 116 ? -9.416  -11.475 21.392  1.00 89.64 116 A 1 
ATOM 835   C CA  . ILE A 1 116 ? -10.721 -10.943 21.005  1.00 90.11 116 A 1 
ATOM 836   C C   . ILE A 1 116 ? -11.573 -10.807 22.263  1.00 89.75 116 A 1 
ATOM 837   O O   . ILE A 1 116 ? -11.715 -11.759 23.029  1.00 87.48 116 A 1 
ATOM 838   C CB  . ILE A 1 116 ? -11.420 -11.822 19.943  1.00 89.63 116 A 1 
ATOM 839   C CG1 . ILE A 1 116 ? -10.500 -12.107 18.732  1.00 85.60 116 A 1 
ATOM 840   C CG2 . ILE A 1 116 ? -12.726 -11.136 19.504  1.00 85.15 116 A 1 
ATOM 841   C CD1 . ILE A 1 116 ? -11.122 -12.974 17.629  1.00 82.41 116 A 1 
ATOM 842   N N   . GLU A 1 117 ? -12.168 -9.639  22.464  1.00 90.31 117 A 1 
ATOM 843   C CA  . GLU A 1 117 ? -13.106 -9.344  23.545  1.00 89.57 117 A 1 
ATOM 844   C C   . GLU A 1 117 ? -14.505 -9.159  22.942  1.00 90.06 117 A 1 
ATOM 845   O O   . GLU A 1 117 ? -14.746 -8.217  22.188  1.00 88.71 117 A 1 
ATOM 846   C CB  . GLU A 1 117 ? -12.663 -8.078  24.299  1.00 88.22 117 A 1 
ATOM 847   C CG  . GLU A 1 117 ? -11.287 -8.181  24.977  1.00 84.87 117 A 1 
ATOM 848   C CD  . GLU A 1 117 ? -10.761 -6.836  25.511  1.00 85.87 117 A 1 
ATOM 849   O OE1 . GLU A 1 117 ? -9.722  -6.824  26.207  1.00 75.31 117 A 1 
ATOM 850   O OE2 . GLU A 1 117 ? -11.347 -5.768  25.219  1.00 78.19 117 A 1 
ATOM 851   N N   . VAL A 1 118 ? -15.440 -10.040 23.266  1.00 89.44 118 A 1 
ATOM 852   C CA  . VAL A 1 118 ? -16.831 -9.955  22.800  1.00 89.31 118 A 1 
ATOM 853   C C   . VAL A 1 118 ? -17.702 -9.400  23.917  1.00 89.07 118 A 1 
ATOM 854   O O   . VAL A 1 118 ? -18.043 -10.109 24.869  1.00 87.01 118 A 1 
ATOM 855   C CB  . VAL A 1 118 ? -17.359 -11.312 22.297  1.00 88.48 118 A 1 
ATOM 856   C CG1 . VAL A 1 118 ? -18.765 -11.152 21.712  1.00 81.50 118 A 1 
ATOM 857   C CG2 . VAL A 1 118 ? -16.451 -11.915 21.222  1.00 82.77 118 A 1 
ATOM 858   N N   . LEU A 1 119 ? -18.102 -8.133  23.801  1.00 88.51 119 A 1 
ATOM 859   C CA  . LEU A 1 119 ? -19.017 -7.463  24.714  1.00 87.98 119 A 1 
ATOM 860   C C   . LEU A 1 119 ? -20.449 -7.797  24.297  1.00 87.87 119 A 1 
ATOM 861   O O   . LEU A 1 119 ? -20.976 -7.253  23.326  1.00 86.38 119 A 1 
ATOM 862   C CB  . LEU A 1 119 ? -18.767 -5.943  24.728  1.00 87.11 119 A 1 
ATOM 863   C CG  . LEU A 1 119 ? -17.412 -5.499  25.322  1.00 84.17 119 A 1 
ATOM 864   C CD1 . LEU A 1 119 ? -16.272 -5.551  24.299  1.00 74.76 119 A 1 
ATOM 865   C CD2 . LEU A 1 119 ? -17.519 -4.052  25.806  1.00 73.44 119 A 1 
ATOM 866   N N   . ARG A 1 120 ? -21.096 -8.701  25.047  1.00 86.64 120 A 1 
ATOM 867   C CA  . ARG A 1 120 ? -22.492 -9.068  24.818  1.00 85.17 120 A 1 
ATOM 868   C C   . ARG A 1 120 ? -23.426 -8.052  25.458  1.00 83.78 120 A 1 
ATOM 869   O O   . ARG A 1 120 ? -23.299 -7.743  26.641  1.00 78.05 120 A 1 
ATOM 870   C CB  . ARG A 1 120 ? -22.771 -10.483 25.340  1.00 82.58 120 A 1 
ATOM 871   C CG  . ARG A 1 120 ? -22.062 -11.564 24.516  1.00 80.11 120 A 1 
ATOM 872   C CD  . ARG A 1 120 ? -22.323 -12.959 25.091  1.00 79.83 120 A 1 
ATOM 873   N NE  . ARG A 1 120 ? -21.651 -13.138 26.389  1.00 77.52 120 A 1 
ATOM 874   C CZ  . ARG A 1 120 ? -21.674 -14.218 27.155  1.00 77.21 120 A 1 
ATOM 875   N NH1 . ARG A 1 120 ? -22.359 -15.283 26.839  1.00 67.49 120 A 1 
ATOM 876   N NH2 . ARG A 1 120 ? -20.986 -14.243 28.257  1.00 70.50 120 A 1 
ATOM 877   N N   . GLY A 1 121 ? -24.403 -7.597  24.701  1.00 82.29 121 A 1 
ATOM 878   C CA  . GLY A 1 121 ? -25.381 -6.611  25.148  1.00 81.18 121 A 1 
ATOM 879   C C   . GLY A 1 121 ? -24.947 -5.164  24.894  1.00 83.12 121 A 1 
ATOM 880   O O   . GLY A 1 121 ? -23.897 -4.918  24.306  1.00 78.59 121 A 1 
ATOM 881   N N   . PRO A 1 122 ? -25.776 -4.193  25.321  1.00 84.30 122 A 1 
ATOM 882   C CA  . PRO A 1 122 ? -25.675 -2.813  24.861  1.00 83.29 122 A 1 
ATOM 883   C C   . PRO A 1 122 ? -24.352 -2.159  25.278  1.00 83.98 122 A 1 
ATOM 884   O O   . PRO A 1 122 ? -24.096 -1.932  26.460  1.00 79.21 122 A 1 
ATOM 885   C CB  . PRO A 1 122 ? -26.901 -2.103  25.450  1.00 79.87 122 A 1 
ATOM 886   C CG  . PRO A 1 122 ? -27.242 -2.939  26.682  1.00 77.88 122 A 1 
ATOM 887   C CD  . PRO A 1 122 ? -26.881 -4.354  26.240  1.00 81.53 122 A 1 
ATOM 888   N N   . SER A 1 123 ? -23.541 -1.811  24.284  1.00 83.86 123 A 1 
ATOM 889   C CA  . SER A 1 123 ? -22.232 -1.166  24.444  1.00 83.55 123 A 1 
ATOM 890   C C   . SER A 1 123 ? -22.213 0.254   23.866  1.00 84.30 123 A 1 
ATOM 891   O O   . SER A 1 123 ? -21.164 0.882   23.763  1.00 80.45 123 A 1 
ATOM 892   C CB  . SER A 1 123 ? -21.135 -2.056  23.842  1.00 81.75 123 A 1 
ATOM 893   O OG  . SER A 1 123 ? -21.178 -3.339  24.443  1.00 74.50 123 A 1 
ATOM 894   N N   . ALA A 1 124 ? -23.388 0.796   23.535  1.00 83.33 124 A 1 
ATOM 895   C CA  . ALA A 1 124 ? -23.558 2.105   22.903  1.00 81.79 124 A 1 
ATOM 896   C C   . ALA A 1 124 ? -22.954 3.269   23.703  1.00 84.11 124 A 1 
ATOM 897   O O   . ALA A 1 124 ? -22.533 4.268   23.129  1.00 80.83 124 A 1 
ATOM 898   C CB  . ALA A 1 124 ? -25.061 2.334   22.684  1.00 77.90 124 A 1 
ATOM 899   N N   . LEU A 1 125 ? -22.874 3.140   25.026  1.00 84.44 125 A 1 
ATOM 900   C CA  . LEU A 1 125 ? -22.329 4.189   25.899  1.00 83.98 125 A 1 
ATOM 901   C C   . LEU A 1 125 ? -20.837 4.445   25.665  1.00 86.37 125 A 1 
ATOM 902   O O   . LEU A 1 125 ? -20.392 5.588   25.736  1.00 83.97 125 A 1 
ATOM 903   C CB  . LEU A 1 125 ? -22.573 3.773   27.350  1.00 80.22 125 A 1 
ATOM 904   C CG  . LEU A 1 125 ? -24.067 3.880   27.688  1.00 75.90 125 A 1 
ATOM 905   C CD1 . LEU A 1 125 ? -24.430 2.786   28.661  1.00 68.01 125 A 1 
ATOM 906   C CD2 . LEU A 1 125 ? -24.405 5.244   28.289  1.00 69.01 125 A 1 
ATOM 907   N N   . LEU A 1 126 ? -20.076 3.386   25.378  1.00 85.42 126 A 1 
ATOM 908   C CA  . LEU A 1 126 ? -18.640 3.494   25.131  1.00 85.88 126 A 1 
ATOM 909   C C   . LEU A 1 126 ? -18.318 3.641   23.643  1.00 87.36 126 A 1 
ATOM 910   O O   . LEU A 1 126 ? -17.400 4.376   23.306  1.00 85.16 126 A 1 
ATOM 911   C CB  . LEU A 1 126 ? -17.922 2.281   25.744  1.00 83.69 126 A 1 
ATOM 912   C CG  . LEU A 1 126 ? -18.001 2.207   27.282  1.00 80.69 126 A 1 
ATOM 913   C CD1 . LEU A 1 126 ? -17.314 0.938   27.773  1.00 74.42 126 A 1 
ATOM 914   C CD2 . LEU A 1 126 ? -17.336 3.408   27.963  1.00 72.95 126 A 1 
ATOM 915   N N   . PHE A 1 127 ? -19.071 2.991   22.770  1.00 88.70 127 A 1 
ATOM 916   C CA  . PHE A 1 127 ? -18.705 2.850   21.352  1.00 88.62 127 A 1 
ATOM 917   C C   . PHE A 1 127 ? -19.723 3.435   20.358  1.00 88.20 127 A 1 
ATOM 918   O O   . PHE A 1 127 ? -19.481 3.420   19.157  1.00 83.98 127 A 1 
ATOM 919   C CB  . PHE A 1 127 ? -18.392 1.378   21.080  1.00 87.74 127 A 1 
ATOM 920   C CG  . PHE A 1 127 ? -17.313 0.819   21.985  1.00 88.60 127 A 1 
ATOM 921   C CD1 . PHE A 1 127 ? -16.002 1.329   21.921  1.00 82.18 127 A 1 
ATOM 922   C CD2 . PHE A 1 127 ? -17.616 -0.179  22.925  1.00 82.46 127 A 1 
ATOM 923   C CE1 . PHE A 1 127 ? -15.004 0.847   22.779  1.00 81.04 127 A 1 
ATOM 924   C CE2 . PHE A 1 127 ? -16.618 -0.670  23.785  1.00 81.18 127 A 1 
ATOM 925   C CZ  . PHE A 1 127 ? -15.312 -0.153  23.711  1.00 84.90 127 A 1 
ATOM 926   N N   . GLY A 1 128 ? -20.825 3.993   20.835  1.00 86.19 128 A 1 
ATOM 927   C CA  . GLY A 1 128 ? -21.829 4.643   19.998  1.00 85.67 128 A 1 
ATOM 928   C C   . GLY A 1 128 ? -23.029 3.764   19.651  1.00 86.87 128 A 1 
ATOM 929   O O   . GLY A 1 128 ? -23.118 2.593   20.031  1.00 82.79 128 A 1 
ATOM 930   N N   . GLY A 1 129 ? -23.971 4.352   18.920  1.00 84.64 129 A 1 
ATOM 931   C CA  . GLY A 1 129 ? -25.229 3.700   18.544  1.00 84.08 129 A 1 
ATOM 932   C C   . GLY A 1 129 ? -25.058 2.412   17.731  1.00 86.15 129 A 1 
ATOM 933   O O   . GLY A 1 129 ? -25.839 1.471   17.897  1.00 82.68 129 A 1 
ATOM 934   N N   . SER A 1 130 ? -23.996 2.312   16.935  1.00 86.81 130 A 1 
ATOM 935   C CA  . SER A 1 130 ? -23.656 1.105   16.167  1.00 87.02 130 A 1 
ATOM 936   C C   . SER A 1 130 ? -23.253 -0.094  17.041  1.00 88.26 130 A 1 
ATOM 937   O O   . SER A 1 130 ? -23.232 -1.220  16.565  1.00 85.03 130 A 1 
ATOM 938   C CB  . SER A 1 130 ? -22.536 1.424   15.169  1.00 85.00 130 A 1 
ATOM 939   O OG  . SER A 1 130 ? -21.437 2.005   15.843  1.00 74.30 130 A 1 
ATOM 940   N N   . ALA A 1 131 ? -23.005 0.109   18.328  1.00 89.02 131 A 1 
ATOM 941   C CA  . ALA A 1 131 ? -22.749 -0.935  19.319  1.00 89.38 131 A 1 
ATOM 942   C C   . ALA A 1 131 ? -23.959 -1.202  20.241  1.00 89.70 131 A 1 
ATOM 943   O O   . ALA A 1 131 ? -23.811 -1.753  21.333  1.00 86.23 131 A 1 
ATOM 944   C CB  . ALA A 1 131 ? -21.471 -0.565  20.082  1.00 88.50 131 A 1 
ATOM 945   N N   . ILE A 1 132 ? -25.171 -0.825  19.848  1.00 89.03 132 A 1 
ATOM 946   C CA  . ILE A 1 132 ? -26.379 -0.982  20.680  1.00 88.80 132 A 1 
ATOM 947   C C   . ILE A 1 132 ? -26.721 -2.450  20.995  1.00 88.53 132 A 1 
ATOM 948   O O   . ILE A 1 132 ? -27.316 -2.728  22.038  1.00 86.05 132 A 1 
ATOM 949   C CB  . ILE A 1 132 ? -27.562 -0.231  20.028  1.00 87.57 132 A 1 
ATOM 950   C CG1 . ILE A 1 132 ? -28.684 0.016   21.055  1.00 80.27 132 A 1 
ATOM 951   C CG2 . ILE A 1 132 ? -28.095 -0.952  18.776  1.00 79.12 132 A 1 
ATOM 952   C CD1 . ILE A 1 132 ? -29.773 0.984   20.561  1.00 75.90 132 A 1 
ATOM 953   N N   . GLY A 1 133 ? -26.327 -3.393  20.138  1.00 87.81 133 A 1 
ATOM 954   C CA  . GLY A 1 133 ? -26.480 -4.837  20.337  1.00 86.92 133 A 1 
ATOM 955   C C   . GLY A 1 133 ? -25.257 -5.516  20.953  1.00 87.85 133 A 1 
ATOM 956   O O   . GLY A 1 133 ? -25.374 -6.582  21.558  1.00 84.38 133 A 1 
ATOM 957   N N   . GLY A 1 134 ? -24.096 -4.901  20.827  1.00 88.56 134 A 1 
ATOM 958   C CA  . GLY A 1 134 ? -22.822 -5.441  21.288  1.00 89.15 134 A 1 
ATOM 959   C C   . GLY A 1 134 ? -21.628 -4.805  20.582  1.00 90.25 134 A 1 
ATOM 960   O O   . GLY A 1 134 ? -21.774 -4.043  19.628  1.00 87.77 134 A 1 
ATOM 961   N N   . ALA A 1 135 ? -20.434 -5.147  21.070  1.00 90.10 135 A 1 
ATOM 962   C CA  . ALA A 1 135 ? -19.185 -4.727  20.448  1.00 90.59 135 A 1 
ATOM 963   C C   . ALA A 1 135 ? -18.167 -5.867  20.477  1.00 90.97 135 A 1 
ATOM 964   O O   . ALA A 1 135 ? -18.188 -6.710  21.379  1.00 89.14 135 A 1 
ATOM 965   C CB  . ALA A 1 135 ? -18.661 -3.468  21.149  1.00 89.43 135 A 1 
ATOM 966   N N   . ILE A 1 136 ? -17.273 -5.884  19.502  1.00 90.60 136 A 1 
ATOM 967   C CA  . ILE A 1 136 ? -16.215 -6.888  19.376  1.00 91.04 136 A 1 
ATOM 968   C C   . ILE A 1 136 ? -14.898 -6.150  19.245  1.00 90.92 136 A 1 
ATOM 969   O O   . ILE A 1 136 ? -14.632 -5.527  18.221  1.00 88.84 136 A 1 
ATOM 970   C CB  . ILE A 1 136 ? -16.487 -7.825  18.188  1.00 90.14 136 A 1 
ATOM 971   C CG1 . ILE A 1 136 ? -17.851 -8.521  18.406  1.00 85.16 136 A 1 
ATOM 972   C CG2 . ILE A 1 136 ? -15.351 -8.858  18.053  1.00 83.41 136 A 1 
ATOM 973   C CD1 . ILE A 1 136 ? -18.294 -9.372  17.233  1.00 76.20 136 A 1 
ATOM 974   N N   . ASN A 1 137 ? -14.096 -6.209  20.297  1.00 91.13 137 A 1 
ATOM 975   C CA  . ASN A 1 137 ? -12.801 -5.553  20.334  1.00 90.85 137 A 1 
ATOM 976   C C   . ASN A 1 137 ? -11.706 -6.544  19.945  1.00 91.15 137 A 1 
ATOM 977   O O   . ASN A 1 137 ? -11.534 -7.581  20.586  1.00 89.83 137 A 1 
ATOM 978   C CB  . ASN A 1 137 ? -12.590 -4.947  21.725  1.00 90.14 137 A 1 
ATOM 979   C CG  . ASN A 1 137 ? -11.353 -4.072  21.780  1.00 88.76 137 A 1 
ATOM 980   O OD1 . ASN A 1 137 ? -11.071 -3.298  20.882  1.00 81.71 137 A 1 
ATOM 981   N ND2 . ASN A 1 137 ? -10.602 -4.145  22.851  1.00 81.33 137 A 1 
ATOM 982   N N   . LEU A 1 138 ? -10.975 -6.220  18.886  1.00 90.64 138 A 1 
ATOM 983   C CA  . LEU A 1 138 ? -9.900  -7.032  18.335  1.00 91.01 138 A 1 
ATOM 984   C C   . LEU A 1 138 ? -8.564  -6.488  18.836  1.00 90.60 138 A 1 
ATOM 985   O O   . LEU A 1 138 ? -8.266  -5.307  18.660  1.00 88.31 138 A 1 
ATOM 986   C CB  . LEU A 1 138 ? -9.985  -7.020  16.802  1.00 90.43 138 A 1 
ATOM 987   C CG  . LEU A 1 138 ? -11.353 -7.438  16.230  1.00 90.05 138 A 1 
ATOM 988   C CD1 . LEU A 1 138 ? -11.329 -7.346  14.712  1.00 83.60 138 A 1 
ATOM 989   C CD2 . LEU A 1 138 ? -11.730 -8.868  16.613  1.00 84.04 138 A 1 
ATOM 990   N N   . LEU A 1 139 ? -7.778  -7.353  19.464  1.00 90.73 139 A 1 
ATOM 991   C CA  . LEU A 1 139 ? -6.478  -7.015  20.025  1.00 90.43 139 A 1 
ATOM 992   C C   . LEU A 1 139 ? -5.372  -7.557  19.123  1.00 90.05 139 A 1 
ATOM 993   O O   . LEU A 1 139 ? -5.346  -8.750  18.811  1.00 87.44 139 A 1 
ATOM 994   C CB  . LEU A 1 139 ? -6.351  -7.565  21.455  1.00 89.06 139 A 1 
ATOM 995   C CG  . LEU A 1 139 ? -7.480  -7.142  22.417  1.00 87.37 139 A 1 
ATOM 996   C CD1 . LEU A 1 139 ? -7.245  -7.772  23.787  1.00 80.60 139 A 1 
ATOM 997   C CD2 . LEU A 1 139 ? -7.555  -5.626  22.581  1.00 80.49 139 A 1 
ATOM 998   N N   . ASP A 1 140 ? -4.465  -6.673  18.729  1.00 90.26 140 A 1 
ATOM 999   C CA  . ASP A 1 140 ? -3.306  -6.971  17.891  1.00 89.05 140 A 1 
ATOM 1000  C C   . ASP A 1 140 ? -2.025  -6.407  18.523  1.00 89.04 140 A 1 
ATOM 1001  O O   . ASP A 1 140 ? -2.061  -5.702  19.536  1.00 85.44 140 A 1 
ATOM 1002  C CB  . ASP A 1 140 ? -3.572  -6.436  16.466  1.00 86.28 140 A 1 
ATOM 1003  C CG  . ASP A 1 140 ? -3.813  -4.921  16.418  1.00 85.50 140 A 1 
ATOM 1004  O OD1 . ASP A 1 140 ? -2.931  -4.151  16.843  1.00 76.02 140 A 1 
ATOM 1005  O OD2 . ASP A 1 140 ? -4.882  -4.472  15.952  1.00 78.54 140 A 1 
ATOM 1006  N N   . ASP A 1 141 ? -0.890  -6.721  17.918  1.00 89.20 141 A 1 
ATOM 1007  C CA  . ASP A 1 141 ? 0.435   -6.260  18.348  1.00 88.51 141 A 1 
ATOM 1008  C C   . ASP A 1 141 ? 1.033   -5.202  17.401  1.00 89.37 141 A 1 
ATOM 1009  O O   . ASP A 1 141 ? 2.201   -4.847  17.528  1.00 85.71 141 A 1 
ATOM 1010  C CB  . ASP A 1 141 ? 1.358   -7.471  18.576  1.00 85.71 141 A 1 
ATOM 1011  C CG  . ASP A 1 141 ? 0.923   -8.325  19.778  1.00 82.74 141 A 1 
ATOM 1012  O OD1 . ASP A 1 141 ? 0.541   -7.738  20.827  1.00 75.48 141 A 1 
ATOM 1013  O OD2 . ASP A 1 141 ? 0.959   -9.566  19.668  1.00 75.33 141 A 1 
ATOM 1014  N N   . LYS A 1 142 ? 0.227   -4.630  16.499  1.00 89.82 142 A 1 
ATOM 1015  C CA  . LYS A 1 142 ? 0.676   -3.650  15.486  1.00 90.10 142 A 1 
ATOM 1016  C C   . LYS A 1 142 ? 1.408   -2.449  16.090  1.00 90.94 142 A 1 
ATOM 1017  O O   . LYS A 1 142 ? 2.358   -1.937  15.512  1.00 88.38 142 A 1 
ATOM 1018  C CB  . LYS A 1 142 ? -0.526  -3.106  14.705  1.00 87.09 142 A 1 
ATOM 1019  C CG  . LYS A 1 142 ? -1.304  -4.171  13.932  1.00 84.35 142 A 1 
ATOM 1020  C CD  . LYS A 1 142 ? -2.526  -3.537  13.274  1.00 83.98 142 A 1 
ATOM 1021  C CE  . LYS A 1 142 ? -3.399  -4.624  12.648  1.00 79.05 142 A 1 
ATOM 1022  N NZ  . LYS A 1 142 ? -4.567  -4.034  11.976  1.00 75.89 142 A 1 
ATOM 1023  N N   . VAL A 1 143 ? 0.939   -1.980  17.236  1.00 90.81 143 A 1 
ATOM 1024  C CA  . VAL A 1 143 ? 1.584   -0.926  18.020  1.00 91.25 143 A 1 
ATOM 1025  C C   . VAL A 1 143 ? 2.095   -1.556  19.312  1.00 91.21 143 A 1 
ATOM 1026  O O   . VAL A 1 143 ? 1.308   -1.739  20.245  1.00 88.29 143 A 1 
ATOM 1027  C CB  . VAL A 1 143 ? 0.636   0.257   18.291  1.00 89.85 143 A 1 
ATOM 1028  C CG1 . VAL A 1 143 ? 1.334   1.340   19.120  1.00 82.85 143 A 1 
ATOM 1029  C CG2 . VAL A 1 143 ? 0.165   0.909   16.993  1.00 83.40 143 A 1 
ATOM 1030  N N   . PRO A 1 144 ? 3.401   -1.877  19.405  1.00 91.11 144 A 1 
ATOM 1031  C CA  . PRO A 1 144 ? 3.969   -2.457  20.615  1.00 90.56 144 A 1 
ATOM 1032  C C   . PRO A 1 144 ? 3.736   -1.557  21.830  1.00 90.79 144 A 1 
ATOM 1033  O O   . PRO A 1 144 ? 4.038   -0.365  21.812  1.00 88.19 144 A 1 
ATOM 1034  C CB  . PRO A 1 144 ? 5.458   -2.664  20.327  1.00 88.43 144 A 1 
ATOM 1035  C CG  . PRO A 1 144 ? 5.525   -2.740  18.805  1.00 87.24 144 A 1 
ATOM 1036  C CD  . PRO A 1 144 ? 4.406   -1.804  18.362  1.00 89.77 144 A 1 
ATOM 1037  N N   . THR A 1 145 ? 3.201   -2.136  22.901  1.00 90.46 145 A 1 
ATOM 1038  C CA  . THR A 1 145 ? 2.908   -1.418  24.156  1.00 89.74 145 A 1 
ATOM 1039  C C   . THR A 1 145 ? 3.968   -1.642  25.228  1.00 89.82 145 A 1 
ATOM 1040  O O   . THR A 1 145 ? 4.010   -0.926  26.230  1.00 86.20 145 A 1 
ATOM 1041  C CB  . THR A 1 145 ? 1.535   -1.821  24.703  1.00 88.03 145 A 1 
ATOM 1042  O OG1 . THR A 1 145 ? 1.484   -3.206  24.954  1.00 78.88 145 A 1 
ATOM 1043  C CG2 . THR A 1 145 ? 0.401   -1.493  23.734  1.00 77.45 145 A 1 
ATOM 1044  N N   . THR A 1 146 ? 4.824   -2.621  25.007  1.00 89.53 146 A 1 
ATOM 1045  C CA  . THR A 1 146 ? 5.945   -3.005  25.864  1.00 88.80 146 A 1 
ATOM 1046  C C   . THR A 1 146 ? 7.164   -3.298  25.001  1.00 89.24 146 A 1 
ATOM 1047  O O   . THR A 1 146 ? 7.028   -3.687  23.840  1.00 86.55 146 A 1 
ATOM 1048  C CB  . THR A 1 146 ? 5.609   -4.238  26.720  1.00 86.31 146 A 1 
ATOM 1049  O OG1 . THR A 1 146 ? 5.185   -5.311  25.908  1.00 74.87 146 A 1 
ATOM 1050  C CG2 . THR A 1 146 ? 4.491   -3.964  27.723  1.00 74.00 146 A 1 
ATOM 1051  N N   . LEU A 1 147 ? 8.351   -3.114  25.558  1.00 87.98 147 A 1 
ATOM 1052  C CA  . LEU A 1 147 ? 9.576   -3.560  24.902  1.00 87.38 147 A 1 
ATOM 1053  C C   . LEU A 1 147 ? 9.676   -5.088  25.024  1.00 87.28 147 A 1 
ATOM 1054  O O   . LEU A 1 147 ? 9.452   -5.609  26.124  1.00 84.01 147 A 1 
ATOM 1055  C CB  . LEU A 1 147 ? 10.801  -2.861  25.523  1.00 85.18 147 A 1 
ATOM 1056  C CG  . LEU A 1 147 ? 10.820  -1.332  25.336  1.00 82.54 147 A 1 
ATOM 1057  C CD1 . LEU A 1 147 ? 11.961  -0.719  26.143  1.00 75.88 147 A 1 
ATOM 1058  C CD2 . LEU A 1 147 ? 10.992  -0.927  23.876  1.00 76.02 147 A 1 
ATOM 1059  N N   . PRO A 1 148 ? 9.993   -5.806  23.934  1.00 86.68 148 A 1 
ATOM 1060  C CA  . PRO A 1 148 ? 10.178  -7.249  23.987  1.00 85.10 148 A 1 
ATOM 1061  C C   . PRO A 1 148 ? 11.357  -7.619  24.895  1.00 84.60 148 A 1 
ATOM 1062  O O   . PRO A 1 148 ? 12.407  -6.966  24.885  1.00 79.84 148 A 1 
ATOM 1063  C CB  . PRO A 1 148 ? 10.382  -7.697  22.539  1.00 82.26 148 A 1 
ATOM 1064  C CG  . PRO A 1 148 ? 10.908  -6.445  21.840  1.00 80.53 148 A 1 
ATOM 1065  C CD  . PRO A 1 148 ? 10.229  -5.307  22.596  1.00 83.97 148 A 1 
ATOM 1066  N N   . GLU A 1 149 ? 11.185  -8.690  25.660  1.00 82.53 149 A 1 
ATOM 1067  C CA  . GLU A 1 149 ? 12.286  -9.263  26.430  1.00 80.04 149 A 1 
ATOM 1068  C C   . GLU A 1 149 ? 13.416  -9.703  25.497  1.00 78.87 149 A 1 
ATOM 1069  O O   . GLU A 1 149 ? 13.186  -10.180 24.385  1.00 71.68 149 A 1 
ATOM 1070  C CB  . GLU A 1 149 ? 11.812  -10.429 27.306  1.00 75.94 149 A 1 
ATOM 1071  C CG  . GLU A 1 149 ? 10.869  -9.973  28.437  1.00 67.18 149 A 1 
ATOM 1072  C CD  . GLU A 1 149 ? 10.576  -11.074 29.475  1.00 61.98 149 A 1 
ATOM 1073  O OE1 . GLU A 1 149 ? 10.020  -10.721 30.538  1.00 53.60 149 A 1 
ATOM 1074  O OE2 . GLU A 1 149 ? 10.940  -12.246 29.227  1.00 55.12 149 A 1 
ATOM 1075  N N   . ASN A 1 150 ? 14.655  -9.521  25.933  1.00 79.17 150 A 1 
ATOM 1076  C CA  . ASN A 1 150 ? 15.861  -9.779  25.132  1.00 78.74 150 A 1 
ATOM 1077  C C   . ASN A 1 150 ? 15.967  -8.966  23.822  1.00 80.06 150 A 1 
ATOM 1078  O O   . ASN A 1 150 ? 16.814  -9.268  22.987  1.00 73.33 150 A 1 
ATOM 1079  C CB  . ASN A 1 150 ? 16.042  -11.295 24.924  1.00 74.09 150 A 1 
ATOM 1080  C CG  . ASN A 1 150 ? 16.025  -12.080 26.223  1.00 67.17 150 A 1 
ATOM 1081  O OD1 . ASN A 1 150 ? 16.549  -11.652 27.239  1.00 59.05 150 A 1 
ATOM 1082  N ND2 . ASN A 1 150 ? 15.435  -13.252 26.220  1.00 58.72 150 A 1 
ATOM 1083  N N   . GLY A 1 151 ? 15.143  -7.950  23.643  1.00 79.15 151 A 1 
ATOM 1084  C CA  . GLY A 1 151 ? 15.219  -7.032  22.504  1.00 79.02 151 A 1 
ATOM 1085  C C   . GLY A 1 151 ? 14.609  -7.537  21.192  1.00 81.02 151 A 1 
ATOM 1086  O O   . GLY A 1 151 ? 14.454  -6.743  20.268  1.00 76.49 151 A 1 
ATOM 1087  N N   . LEU A 1 152 ? 14.238  -8.822  21.101  1.00 83.97 152 A 1 
ATOM 1088  C CA  . LEU A 1 152 ? 13.635  -9.409  19.906  1.00 84.73 152 A 1 
ATOM 1089  C C   . LEU A 1 152 ? 12.625  -10.488 20.299  1.00 85.93 152 A 1 
ATOM 1090  O O   . LEU A 1 152 ? 12.940  -11.378 21.084  1.00 83.60 152 A 1 
ATOM 1091  C CB  . LEU A 1 152 ? 14.754  -9.977  19.010  1.00 81.22 152 A 1 
ATOM 1092  C CG  . LEU A 1 152 ? 14.295  -10.325 17.578  1.00 76.03 152 A 1 
ATOM 1093  C CD1 . LEU A 1 152 ? 14.167  -9.075  16.712  1.00 69.16 152 A 1 
ATOM 1094  C CD2 . LEU A 1 152 ? 15.309  -11.251 16.906  1.00 68.60 152 A 1 
ATOM 1095  N N   . THR A 1 153 ? 11.429  -10.439 19.712  1.00 87.05 153 A 1 
ATOM 1096  C CA  . THR A 1 153 ? 10.417  -11.496 19.801  1.00 88.18 153 A 1 
ATOM 1097  C C   . THR A 1 153 ? 9.756   -11.692 18.449  1.00 88.89 153 A 1 
ATOM 1098  O O   . THR A 1 153 ? 9.690   -10.763 17.641  1.00 86.05 153 A 1 
ATOM 1099  C CB  . THR A 1 153 ? 9.393   -11.202 20.904  1.00 86.08 153 A 1 
ATOM 1100  O OG1 . THR A 1 153 ? 8.509   -12.292 21.052  1.00 69.86 153 A 1 
ATOM 1101  C CG2 . THR A 1 153 ? 8.529   -9.970  20.649  1.00 71.31 153 A 1 
ATOM 1102  N N   . GLY A 1 154 ? 9.265   -12.892 18.179  1.00 88.56 154 A 1 
ATOM 1103  C CA  . GLY A 1 154 ? 8.605   -13.173 16.922  1.00 88.56 154 A 1 
ATOM 1104  C C   . GLY A 1 154 ? 7.689   -14.381 16.969  1.00 89.58 154 A 1 
ATOM 1105  O O   . GLY A 1 154 ? 7.692   -15.185 17.902  1.00 87.46 154 A 1 
ATOM 1106  N N   . VAL A 1 155 ? 6.892   -14.503 15.913  1.00 90.01 155 A 1 
ATOM 1107  C CA  . VAL A 1 155 ? 5.979   -15.615 15.684  1.00 90.35 155 A 1 
ATOM 1108  C C   . VAL A 1 155 ? 6.036   -16.039 14.223  1.00 90.81 155 A 1 
ATOM 1109  O O   . VAL A 1 155 ? 6.101   -15.204 13.321  1.00 88.72 155 A 1 
ATOM 1110  C CB  . VAL A 1 155 ? 4.557   -15.260 16.153  1.00 88.22 155 A 1 
ATOM 1111  C CG1 . VAL A 1 155 ? 3.888   -14.133 15.359  1.00 74.20 155 A 1 
ATOM 1112  C CG2 . VAL A 1 155 ? 3.640   -16.479 16.131  1.00 74.51 155 A 1 
ATOM 1113  N N   . ALA A 1 156 ? 5.987   -17.341 13.991  1.00 91.03 156 A 1 
ATOM 1114  C CA  . ALA A 1 156 ? 5.755   -17.923 12.683  1.00 91.18 156 A 1 
ATOM 1115  C C   . ALA A 1 156 ? 4.704   -19.027 12.815  1.00 91.61 156 A 1 
ATOM 1116  O O   . ALA A 1 156 ? 4.794   -19.870 13.706  1.00 89.68 156 A 1 
ATOM 1117  C CB  . ALA A 1 156 ? 7.080   -18.434 12.106  1.00 89.16 156 A 1 
ATOM 1118  N N   . GLU A 1 157 ? 3.704   -19.030 11.936  1.00 92.02 157 A 1 
ATOM 1119  C CA  . GLU A 1 157 ? 2.655   -20.048 11.912  1.00 91.87 157 A 1 
ATOM 1120  C C   . GLU A 1 157 ? 2.381   -20.479 10.470  1.00 92.30 157 A 1 
ATOM 1121  O O   . GLU A 1 157 ? 2.272   -19.655 9.563   1.00 90.46 157 A 1 
ATOM 1122  C CB  . GLU A 1 157 ? 1.396   -19.527 12.630  1.00 89.78 157 A 1 
ATOM 1123  C CG  . GLU A 1 157 ? 0.296   -20.584 12.807  1.00 84.31 157 A 1 
ATOM 1124  C CD  . GLU A 1 157 ? -0.936  -20.056 13.575  1.00 84.62 157 A 1 
ATOM 1125  O OE1 . GLU A 1 157 ? -2.023  -20.659 13.423  1.00 74.39 157 A 1 
ATOM 1126  O OE2 . GLU A 1 157 ? -0.823  -19.074 14.350  1.00 76.51 157 A 1 
ATOM 1127  N N   . GLY A 1 158 ? 2.271   -21.788 10.260  1.00 91.58 158 A 1 
ATOM 1128  C CA  . GLY A 1 158 ? 1.811   -22.381 9.014   1.00 91.35 158 A 1 
ATOM 1129  C C   . GLY A 1 158 ? 0.581   -23.240 9.266   1.00 92.02 158 A 1 
ATOM 1130  O O   . GLY A 1 158 ? 0.555   -24.010 10.225  1.00 90.14 158 A 1 
ATOM 1131  N N   . ARG A 1 159 ? -0.433  -23.132 8.399   1.00 92.47 159 A 1 
ATOM 1132  C CA  . ARG A 1 159 ? -1.684  -23.892 8.483   1.00 92.53 159 A 1 
ATOM 1133  C C   . ARG A 1 159 ? -2.025  -24.532 7.144   1.00 92.41 159 A 1 
ATOM 1134  O O   . ARG A 1 159 ? -1.806  -23.940 6.092   1.00 89.66 159 A 1 
ATOM 1135  C CB  . ARG A 1 159 ? -2.828  -22.980 8.947   1.00 90.14 159 A 1 
ATOM 1136  C CG  . ARG A 1 159 ? -2.669  -22.480 10.392  1.00 84.35 159 A 1 
ATOM 1137  C CD  . ARG A 1 159 ? -3.679  -21.393 10.755  1.00 83.30 159 A 1 
ATOM 1138  N NE  . ARG A 1 159 ? -5.067  -21.781 10.470  1.00 78.62 159 A 1 
ATOM 1139  C CZ  . ARG A 1 159 ? -6.094  -21.855 11.295  1.00 76.76 159 A 1 
ATOM 1140  N NH1 . ARG A 1 159 ? -6.003  -21.528 12.560  1.00 68.73 159 A 1 
ATOM 1141  N NH2 . ARG A 1 159 ? -7.240  -22.257 10.838  1.00 69.93 159 A 1 
ATOM 1142  N N   . ILE A 1 160 ? -2.568  -25.750 7.202   1.00 91.68 160 A 1 
ATOM 1143  C CA  . ILE A 1 160 ? -3.046  -26.490 6.032   1.00 91.56 160 A 1 
ATOM 1144  C C   . ILE A 1 160 ? -4.420  -27.081 6.361   1.00 91.68 160 A 1 
ATOM 1145  O O   . ILE A 1 160 ? -4.549  -27.852 7.311   1.00 89.62 160 A 1 
ATOM 1146  C CB  . ILE A 1 160 ? -2.045  -27.589 5.604   1.00 89.44 160 A 1 
ATOM 1147  C CG1 . ILE A 1 160 ? -0.630  -27.009 5.344   1.00 77.90 160 A 1 
ATOM 1148  C CG2 . ILE A 1 160 ? -2.567  -28.307 4.348   1.00 75.54 160 A 1 
ATOM 1149  C CD1 . ILE A 1 160 ? 0.444   -28.070 5.040   1.00 71.05 160 A 1 
ATOM 1150  N N   . GLY A 1 161 ? -5.436  -26.754 5.561   1.00 90.27 161 A 1 
ATOM 1151  C CA  . GLY A 1 161 ? -6.800  -27.265 5.665   1.00 89.38 161 A 1 
ATOM 1152  C C   . GLY A 1 161 ? -7.102  -28.345 4.622   1.00 89.60 161 A 1 
ATOM 1153  O O   . GLY A 1 161 ? -6.560  -28.348 3.522   1.00 85.67 161 A 1 
ATOM 1154  N N   . THR A 1 162 ? -7.977  -29.290 4.969   1.00 90.05 162 A 1 
ATOM 1155  C CA  . THR A 1 162 ? -8.374  -30.386 4.066   1.00 88.72 162 A 1 
ATOM 1156  C C   . THR A 1 162 ? -9.745  -30.193 3.426   1.00 87.88 162 A 1 
ATOM 1157  O O   . THR A 1 162 ? -10.023 -30.818 2.402   1.00 81.74 162 A 1 
ATOM 1158  C CB  . THR A 1 162 ? -8.364  -31.747 4.778   1.00 86.79 162 A 1 
ATOM 1159  O OG1 . THR A 1 162 ? -9.304  -31.776 5.831   1.00 79.04 162 A 1 
ATOM 1160  C CG2 . THR A 1 162 ? -6.993  -32.108 5.358   1.00 78.18 162 A 1 
ATOM 1161  N N   . GLY A 1 163 ? -10.620 -29.409 4.047   1.00 86.73 163 A 1 
ATOM 1162  C CA  . GLY A 1 163 ? -11.995 -29.186 3.589   1.00 86.00 163 A 1 
ATOM 1163  C C   . GLY A 1 163 ? -12.105 -28.174 2.456   1.00 87.11 163 A 1 
ATOM 1164  O O   . GLY A 1 163 ? -12.999 -28.306 1.620   1.00 81.67 163 A 1 
ATOM 1165  N N   . ASP A 1 164 ? -11.191 -27.230 2.414   1.00 88.74 164 A 1 
ATOM 1166  C CA  . ASP A 1 164 ? -11.144 -26.057 1.535   1.00 87.74 164 A 1 
ATOM 1167  C C   . ASP A 1 164 ? -9.748  -25.824 0.946   1.00 88.42 164 A 1 
ATOM 1168  O O   . ASP A 1 164 ? -9.470  -24.778 0.380   1.00 82.26 164 A 1 
ATOM 1169  C CB  . ASP A 1 164 ? -11.579 -24.837 2.359   1.00 83.30 164 A 1 
ATOM 1170  C CG  . ASP A 1 164 ? -10.787 -24.670 3.673   1.00 79.95 164 A 1 
ATOM 1171  O OD1 . ASP A 1 164 ? -9.894  -25.498 3.971   1.00 69.79 164 A 1 
ATOM 1172  O OD2 . ASP A 1 164 ? -11.178 -23.793 4.469   1.00 73.90 164 A 1 
ATOM 1173  N N   . SER A 1 165 ? -8.842  -26.802 1.094   1.00 87.72 165 A 1 
ATOM 1174  C CA  . SER A 1 165 ? -7.444  -26.670 0.668   1.00 88.46 165 A 1 
ATOM 1175  C C   . SER A 1 165 ? -6.737  -25.431 1.244   1.00 89.52 165 A 1 
ATOM 1176  O O   . SER A 1 165 ? -5.835  -24.893 0.601   1.00 84.79 165 A 1 
ATOM 1177  C CB  . SER A 1 165 ? -7.309  -26.734 -0.862  1.00 85.53 165 A 1 
ATOM 1178  O OG  . SER A 1 165 ? -7.995  -27.835 -1.413  1.00 74.58 165 A 1 
ATOM 1179  N N   . GLU A 1 166 ? -7.093  -25.003 2.462   1.00 88.72 166 A 1 
ATOM 1180  C CA  . GLU A 1 166 ? -6.454  -23.871 3.151   1.00 88.48 166 A 1 
ATOM 1181  C C   . GLU A 1 166 ? -4.932  -24.017 3.124   1.00 88.77 166 A 1 
ATOM 1182  O O   . GLU A 1 166 ? -4.383  -25.070 3.450   1.00 86.10 166 A 1 
ATOM 1183  C CB  . GLU A 1 166 ? -6.946  -23.741 4.615   1.00 86.99 166 A 1 
ATOM 1184  C CG  . GLU A 1 166 ? -6.374  -22.516 5.379   1.00 84.38 166 A 1 
ATOM 1185  C CD  . GLU A 1 166 ? -6.627  -22.519 6.909   1.00 84.79 166 A 1 
ATOM 1186  O OE1 . GLU A 1 166 ? -5.990  -21.712 7.634   1.00 75.56 166 A 1 
ATOM 1187  O OE2 . GLU A 1 166 ? -7.405  -23.349 7.422   1.00 79.55 166 A 1 
ATOM 1188  N N   . ARG A 1 167 ? -4.255  -22.938 2.762   1.00 89.72 167 A 1 
ATOM 1189  C CA  . ARG A 1 167 ? -2.810  -22.762 2.868   1.00 90.47 167 A 1 
ATOM 1190  C C   . ARG A 1 167 ? -2.558  -21.377 3.443   1.00 91.15 167 A 1 
ATOM 1191  O O   . ARG A 1 167 ? -2.706  -20.386 2.739   1.00 88.41 167 A 1 
ATOM 1192  C CB  . ARG A 1 167 ? -2.165  -22.925 1.484   1.00 87.61 167 A 1 
ATOM 1193  C CG  . ARG A 1 167 ? -2.147  -24.391 1.040   1.00 78.44 167 A 1 
ATOM 1194  C CD  . ARG A 1 167 ? -1.591  -24.541 -0.377  1.00 74.81 167 A 1 
ATOM 1195  N NE  . ARG A 1 167 ? -2.671  -24.746 -1.354  1.00 64.92 167 A 1 
ATOM 1196  C CZ  . ARG A 1 167 ? -2.549  -24.806 -2.669  1.00 55.40 167 A 1 
ATOM 1197  N NH1 . ARG A 1 167 ? -1.391  -24.663 -3.255  1.00 50.08 167 A 1 
ATOM 1198  N NH2 . ARG A 1 167 ? -3.600  -25.011 -3.424  1.00 47.79 167 A 1 
ATOM 1199  N N   . SER A 1 168 ? -2.185  -21.333 4.714   1.00 90.71 168 A 1 
ATOM 1200  C CA  . SER A 1 168 ? -1.964  -20.085 5.435   1.00 91.28 168 A 1 
ATOM 1201  C C   . SER A 1 168 ? -0.540  -20.019 5.968   1.00 91.45 168 A 1 
ATOM 1202  O O   . SER A 1 168 ? -0.027  -20.993 6.521   1.00 89.00 168 A 1 
ATOM 1203  C CB  . SER A 1 168 ? -2.977  -19.921 6.573   1.00 89.53 168 A 1 
ATOM 1204  O OG  . SER A 1 168 ? -4.307  -20.005 6.087   1.00 79.28 168 A 1 
ATOM 1205  N N   . LEU A 1 169 ? 0.094   -18.851 5.826   1.00 90.76 169 A 1 
ATOM 1206  C CA  . LEU A 1 169 ? 1.395   -18.533 6.403   1.00 91.52 169 A 1 
ATOM 1207  C C   . LEU A 1 169 ? 1.279   -17.225 7.183   1.00 91.81 169 A 1 
ATOM 1208  O O   . LEU A 1 169 ? 0.812   -16.225 6.645   1.00 90.31 169 A 1 
ATOM 1209  C CB  . LEU A 1 169 ? 2.443   -18.439 5.278   1.00 89.42 169 A 1 
ATOM 1210  C CG  . LEU A 1 169 ? 3.890   -18.394 5.810   1.00 79.40 169 A 1 
ATOM 1211  C CD1 . LEU A 1 169 ? 4.375   -19.783 6.231   1.00 70.63 169 A 1 
ATOM 1212  C CD2 . LEU A 1 169 ? 4.838   -17.875 4.732   1.00 70.93 169 A 1 
ATOM 1213  N N   . VAL A 1 170 ? 1.716   -17.241 8.437   1.00 91.98 170 A 1 
ATOM 1214  C CA  . VAL A 1 170 ? 1.720   -16.099 9.354   1.00 91.72 170 A 1 
ATOM 1215  C C   . VAL A 1 170 ? 3.153   -15.854 9.795   1.00 91.90 170 A 1 
ATOM 1216  O O   . VAL A 1 170 ? 3.867   -16.799 10.125  1.00 90.05 170 A 1 
ATOM 1217  C CB  . VAL A 1 170 ? 0.828   -16.358 10.584  1.00 90.18 170 A 1 
ATOM 1218  C CG1 . VAL A 1 170 ? 0.682   -15.106 11.459  1.00 81.73 170 A 1 
ATOM 1219  C CG2 . VAL A 1 170 ? -0.572  -16.850 10.203  1.00 82.00 170 A 1 
ATOM 1220  N N   . GLY A 1 171 ? 3.568   -14.592 9.846   1.00 91.55 171 A 1 
ATOM 1221  C CA  . GLY A 1 171 ? 4.842   -14.181 10.413  1.00 91.28 171 A 1 
ATOM 1222  C C   . GLY A 1 171 ? 4.718   -12.845 11.132  1.00 91.90 171 A 1 
ATOM 1223  O O   . GLY A 1 171 ? 3.987   -11.970 10.684  1.00 89.54 171 A 1 
ATOM 1224  N N   . GLY A 1 172 ? 5.434   -12.691 12.236  1.00 90.90 172 A 1 
ATOM 1225  C CA  . GLY A 1 172 ? 5.507   -11.444 12.978  1.00 90.58 172 A 1 
ATOM 1226  C C   . GLY A 1 172 ? 6.837   -11.320 13.716  1.00 90.93 172 A 1 
ATOM 1227  O O   . GLY A 1 172 ? 7.391   -12.312 14.182  1.00 88.17 172 A 1 
ATOM 1228  N N   . LEU A 1 173 ? 7.346   -10.095 13.804  1.00 90.54 173 A 1 
ATOM 1229  C CA  . LEU A 1 173 ? 8.600   -9.774  14.472  1.00 90.38 173 A 1 
ATOM 1230  C C   . LEU A 1 173 ? 8.450   -8.452  15.223  1.00 90.92 173 A 1 
ATOM 1231  O O   . LEU A 1 173 ? 7.996   -7.465  14.648  1.00 88.97 173 A 1 
ATOM 1232  C CB  . LEU A 1 173 ? 9.715   -9.685  13.410  1.00 87.02 173 A 1 
ATOM 1233  C CG  . LEU A 1 173 ? 11.129  -9.774  14.022  1.00 78.16 173 A 1 
ATOM 1234  C CD1 . LEU A 1 173 ? 11.566  -11.228 14.163  1.00 69.35 173 A 1 
ATOM 1235  C CD2 . LEU A 1 173 ? 12.149  -9.056  13.141  1.00 69.26 173 A 1 
ATOM 1236  N N   . THR A 1 174 ? 8.874   -8.420  16.483  1.00 89.52 174 A 1 
ATOM 1237  C CA  . THR A 1 174 ? 8.988   -7.196  17.280  1.00 89.06 174 A 1 
ATOM 1238  C C   . THR A 1 174 ? 10.421  -7.055  17.762  1.00 88.48 174 A 1 
ATOM 1239  O O   . THR A 1 174 ? 10.966  -7.977  18.363  1.00 85.92 174 A 1 
ATOM 1240  C CB  . THR A 1 174 ? 8.021   -7.180  18.468  1.00 88.03 174 A 1 
ATOM 1241  O OG1 . THR A 1 174 ? 6.713   -7.518  18.070  1.00 75.67 174 A 1 
ATOM 1242  C CG2 . THR A 1 174 ? 7.936   -5.806  19.130  1.00 74.97 174 A 1 
ATOM 1243  N N   . ALA A 1 175 ? 11.037  -5.901  17.508  1.00 88.25 175 A 1 
ATOM 1244  C CA  . ALA A 1 175 ? 12.404  -5.590  17.902  1.00 87.02 175 A 1 
ATOM 1245  C C   . ALA A 1 175 ? 12.450  -4.309  18.736  1.00 87.64 175 A 1 
ATOM 1246  O O   . ALA A 1 175 ? 11.761  -3.342  18.423  1.00 85.92 175 A 1 
ATOM 1247  C CB  . ALA A 1 175 ? 13.274  -5.485  16.646  1.00 84.22 175 A 1 
ATOM 1248  N N   . ALA A 1 176 ? 13.271  -4.285  19.779  1.00 85.16 176 A 1 
ATOM 1249  C CA  . ALA A 1 176 ? 13.508  -3.105  20.602  1.00 83.90 176 A 1 
ATOM 1250  C C   . ALA A 1 176 ? 14.847  -2.450  20.251  1.00 83.57 176 A 1 
ATOM 1251  O O   . ALA A 1 176 ? 15.866  -3.123  20.128  1.00 79.61 176 A 1 
ATOM 1252  C CB  . ALA A 1 176 ? 13.452  -3.487  22.082  1.00 81.08 176 A 1 
ATOM 1253  N N   . VAL A 1 177 ? 14.838  -1.111  20.156  1.00 81.72 177 A 1 
ATOM 1254  C CA  . VAL A 1 177 ? 16.023  -0.263  19.981  1.00 79.27 177 A 1 
ATOM 1255  C C   . VAL A 1 177 ? 15.955  0.856   21.013  1.00 79.56 177 A 1 
ATOM 1256  O O   . VAL A 1 177 ? 15.257  1.853   20.829  1.00 76.30 177 A 1 
ATOM 1257  C CB  . VAL A 1 177 ? 16.114  0.292   18.546  1.00 76.11 177 A 1 
ATOM 1258  C CG1 . VAL A 1 177 ? 17.384  1.124   18.359  1.00 68.45 177 A 1 
ATOM 1259  C CG2 . VAL A 1 177 ? 16.135  -0.839  17.520  1.00 67.97 177 A 1 
ATOM 1260  N N   . GLY A 1 178 ? 16.641  0.680   22.142  1.00 78.36 178 A 1 
ATOM 1261  C CA  . GLY A 1 178 ? 16.501  1.586   23.277  1.00 77.67 178 A 1 
ATOM 1262  C C   . GLY A 1 178 ? 15.038  1.683   23.750  1.00 80.15 178 A 1 
ATOM 1263  O O   . GLY A 1 178 ? 14.446  0.659   24.076  1.00 76.72 178 A 1 
ATOM 1264  N N   . PRO A 1 179 ? 14.433  2.888   23.780  1.00 82.19 179 A 1 
ATOM 1265  C CA  . PRO A 1 179 ? 13.028  3.066   24.152  1.00 82.17 179 A 1 
ATOM 1266  C C   . PRO A 1 179 ? 12.043  2.836   22.995  1.00 84.09 179 A 1 
ATOM 1267  O O   . PRO A 1 179 ? 10.844  3.029   23.178  1.00 81.34 179 A 1 
ATOM 1268  C CB  . PRO A 1 179 ? 12.966  4.506   24.678  1.00 80.04 179 A 1 
ATOM 1269  C CG  . PRO A 1 179 ? 13.953  5.230   23.769  1.00 77.37 179 A 1 
ATOM 1270  C CD  . PRO A 1 179 ? 15.048  4.183   23.541  1.00 79.77 179 A 1 
ATOM 1271  N N   . LEU A 1 180 ? 12.510  2.466   21.808  1.00 84.52 180 A 1 
ATOM 1272  C CA  . LEU A 1 180 ? 11.669  2.206   20.648  1.00 84.71 180 A 1 
ATOM 1273  C C   . LEU A 1 180 ? 11.398  0.716   20.494  1.00 85.72 180 A 1 
ATOM 1274  O O   . LEU A 1 180 ? 12.289  -0.108  20.671  1.00 84.02 180 A 1 
ATOM 1275  C CB  . LEU A 1 180 ? 12.314  2.759   19.374  1.00 81.87 180 A 1 
ATOM 1276  C CG  . LEU A 1 180 ? 12.455  4.282   19.345  1.00 76.71 180 A 1 
ATOM 1277  C CD1 . LEU A 1 180 ? 13.322  4.661   18.151  1.00 69.23 180 A 1 
ATOM 1278  C CD2 . LEU A 1 180 ? 11.090  4.954   19.239  1.00 69.47 180 A 1 
ATOM 1279  N N   . ALA A 1 181 ? 10.176  0.384   20.097  1.00 87.30 181 A 1 
ATOM 1280  C CA  . ALA A 1 181 ? 9.816   -0.934  19.616  1.00 87.75 181 A 1 
ATOM 1281  C C   . ALA A 1 181 ? 9.287   -0.829  18.184  1.00 88.39 181 A 1 
ATOM 1282  O O   . ALA A 1 181 ? 8.436   0.006   17.883  1.00 86.56 181 A 1 
ATOM 1283  C CB  . ALA A 1 181 ? 8.809   -1.570  20.579  1.00 86.56 181 A 1 
ATOM 1284  N N   . PHE A 1 182 ? 9.792   -1.688  17.305  1.00 88.61 182 A 1 
ATOM 1285  C CA  . PHE A 1 182 ? 9.350   -1.838  15.926  1.00 88.35 182 A 1 
ATOM 1286  C C   . PHE A 1 182 ? 8.659   -3.182  15.779  1.00 89.35 182 A 1 
ATOM 1287  O O   . PHE A 1 182 ? 9.155   -4.185  16.287  1.00 87.87 182 A 1 
ATOM 1288  C CB  . PHE A 1 182 ? 10.542  -1.720  14.975  1.00 85.78 182 A 1 
ATOM 1289  C CG  . PHE A 1 182 ? 11.209  -0.362  15.009  1.00 83.37 182 A 1 
ATOM 1290  C CD1 . PHE A 1 182 ? 10.782  0.657   14.142  1.00 75.44 182 A 1 
ATOM 1291  C CD2 . PHE A 1 182 ? 12.234  -0.099  15.933  1.00 75.07 182 A 1 
ATOM 1292  C CE1 . PHE A 1 182 ? 11.379  1.925   14.192  1.00 71.79 182 A 1 
ATOM 1293  C CE2 . PHE A 1 182 ? 12.833  1.172   15.991  1.00 71.00 182 A 1 
ATOM 1294  C CZ  . PHE A 1 182 ? 12.403  2.184   15.118  1.00 74.52 182 A 1 
ATOM 1295  N N   . HIS A 1 183 ? 7.533   -3.202  15.080  1.00 90.29 183 A 1 
ATOM 1296  C CA  . HIS A 1 183 ? 6.768   -4.412  14.816  1.00 90.57 183 A 1 
ATOM 1297  C C   . HIS A 1 183 ? 6.491   -4.534  13.324  1.00 90.81 183 A 1 
ATOM 1298  O O   . HIS A 1 183 ? 6.126   -3.557  12.673  1.00 89.07 183 A 1 
ATOM 1299  C CB  . HIS A 1 183 ? 5.471   -4.395  15.623  1.00 89.70 183 A 1 
ATOM 1300  C CG  . HIS A 1 183 ? 4.678   -5.663  15.457  1.00 89.70 183 A 1 
ATOM 1301  N ND1 . HIS A 1 183 ? 4.985   -6.894  16.022  1.00 78.84 183 A 1 
ATOM 1302  C CD2 . HIS A 1 183 ? 3.539   -5.811  14.711  1.00 79.87 183 A 1 
ATOM 1303  C CE1 . HIS A 1 183 ? 4.036   -7.754  15.627  1.00 81.66 183 A 1 
ATOM 1304  N NE2 . HIS A 1 183 ? 3.152   -7.134  14.837  1.00 82.91 183 A 1 
ATOM 1305  N N   . VAL A 1 184 ? 6.657   -5.738  12.790  1.00 90.87 184 A 1 
ATOM 1306  C CA  . VAL A 1 184 ? 6.306   -6.079  11.412  1.00 90.99 184 A 1 
ATOM 1307  C C   . VAL A 1 184 ? 5.604   -7.424  11.432  1.00 91.47 184 A 1 
ATOM 1308  O O   . VAL A 1 184 ? 6.106   -8.368  12.042  1.00 89.71 184 A 1 
ATOM 1309  C CB  . VAL A 1 184 ? 7.524   -6.138  10.463  1.00 88.51 184 A 1 
ATOM 1310  C CG1 . VAL A 1 184 ? 7.074   -5.854  9.026   1.00 74.65 184 A 1 
ATOM 1311  C CG2 . VAL A 1 184 ? 8.628   -5.122  10.794  1.00 74.74 184 A 1 
ATOM 1312  N N   . GLU A 1 185 ? 4.468   -7.526  10.769  1.00 92.28 185 A 1 
ATOM 1313  C CA  . GLU A 1 185 ? 3.704   -8.763  10.668  1.00 92.00 185 A 1 
ATOM 1314  C C   . GLU A 1 185 ? 3.096   -8.921  9.273   1.00 92.32 185 A 1 
ATOM 1315  O O   . GLU A 1 185 ? 2.887   -7.951  8.541   1.00 90.31 185 A 1 
ATOM 1316  C CB  . GLU A 1 185 ? 2.635   -8.829  11.778  1.00 88.91 185 A 1 
ATOM 1317  C CG  . GLU A 1 185 ? 1.563   -7.743  11.657  1.00 84.22 185 A 1 
ATOM 1318  C CD  . GLU A 1 185 ? 0.517   -7.750  12.781  1.00 85.52 185 A 1 
ATOM 1319  O OE1 . GLU A 1 185 ? -0.572  -7.170  12.553  1.00 76.10 185 A 1 
ATOM 1320  O OE2 . GLU A 1 185 ? 0.788   -8.309  13.865  1.00 79.57 185 A 1 
ATOM 1321  N N   . GLY A 1 186 ? 2.809   -10.163 8.910   1.00 91.52 186 A 1 
ATOM 1322  C CA  . GLY A 1 186 ? 2.156   -10.476 7.659   1.00 91.66 186 A 1 
ATOM 1323  C C   . GLY A 1 186 ? 1.471   -11.834 7.679   1.00 92.56 186 A 1 
ATOM 1324  O O   . GLY A 1 186 ? 1.914   -12.773 8.340   1.00 90.40 186 A 1 
ATOM 1325  N N   . VAL A 1 187 ? 0.392   -11.926 6.907   1.00 91.89 187 A 1 
ATOM 1326  C CA  . VAL A 1 187 ? -0.324  -13.165 6.610   1.00 92.37 187 A 1 
ATOM 1327  C C   . VAL A 1 187 ? -0.566  -13.244 5.116   1.00 92.07 187 A 1 
ATOM 1328  O O   . VAL A 1 187 ? -0.973  -12.269 4.493   1.00 89.28 187 A 1 
ATOM 1329  C CB  . VAL A 1 187 ? -1.653  -13.254 7.383   1.00 90.18 187 A 1 
ATOM 1330  C CG1 . VAL A 1 187 ? -2.589  -14.356 6.863   1.00 78.18 187 A 1 
ATOM 1331  C CG2 . VAL A 1 187 ? -1.377  -13.559 8.849   1.00 77.59 187 A 1 
ATOM 1332  N N   . HIS A 1 188 ? -0.385  -14.439 4.568   1.00 91.27 188 A 1 
ATOM 1333  C CA  . HIS A 1 188 ? -0.970  -14.825 3.298   1.00 90.81 188 A 1 
ATOM 1334  C C   . HIS A 1 188 ? -1.772  -16.104 3.510   1.00 90.84 188 A 1 
ATOM 1335  O O   . HIS A 1 188 ? -1.258  -17.078 4.063   1.00 89.60 188 A 1 
ATOM 1336  C CB  . HIS A 1 188 ? 0.119   -14.979 2.237   1.00 89.34 188 A 1 
ATOM 1337  C CG  . HIS A 1 188 ? -0.440  -15.317 0.880   1.00 86.86 188 A 1 
ATOM 1338  N ND1 . HIS A 1 188 ? -1.209  -14.510 0.069   1.00 73.54 188 A 1 
ATOM 1339  C CD2 . HIS A 1 188 ? -0.301  -16.517 0.228   1.00 73.87 188 A 1 
ATOM 1340  C CE1 . HIS A 1 188 ? -1.524  -15.207 -1.041  1.00 72.26 188 A 1 
ATOM 1341  N NE2 . HIS A 1 188 ? -0.980  -16.424 -0.979  1.00 73.81 188 A 1 
ATOM 1342  N N   . ARG A 1 189 ? -3.037  -16.090 3.105   1.00 91.33 189 A 1 
ATOM 1343  C CA  . ARG A 1 189 ? -3.975  -17.205 3.214   1.00 90.88 189 A 1 
ATOM 1344  C C   . ARG A 1 189 ? -4.648  -17.417 1.873   1.00 91.18 189 A 1 
ATOM 1345  O O   . ARG A 1 189 ? -5.142  -16.472 1.278   1.00 88.52 189 A 1 
ATOM 1346  C CB  . ARG A 1 189 ? -5.002  -16.905 4.322   1.00 87.89 189 A 1 
ATOM 1347  C CG  . ARG A 1 189 ? -6.010  -18.046 4.502   1.00 81.59 189 A 1 
ATOM 1348  C CD  . ARG A 1 189 ? -7.055  -17.718 5.565   1.00 80.92 189 A 1 
ATOM 1349  N NE  . ARG A 1 189 ? -7.983  -16.659 5.110   1.00 77.21 189 A 1 
ATOM 1350  C CZ  . ARG A 1 189 ? -8.333  -15.572 5.775   1.00 76.34 189 A 1 
ATOM 1351  N NH1 . ARG A 1 189 ? -7.942  -15.352 6.994   1.00 66.50 189 A 1 
ATOM 1352  N NH2 . ARG A 1 189 ? -9.091  -14.679 5.217   1.00 69.40 189 A 1 
ATOM 1353  N N   . SER A 1 190 ? -4.721  -18.672 1.437   1.00 90.44 190 A 1 
ATOM 1354  C CA  . SER A 1 190 ? -5.454  -19.086 0.245   1.00 90.40 190 A 1 
ATOM 1355  C C   . SER A 1 190 ? -6.273  -20.327 0.580   1.00 90.74 190 A 1 
ATOM 1356  O O   . SER A 1 190 ? -5.746  -21.273 1.178   1.00 87.62 190 A 1 
ATOM 1357  C CB  . SER A 1 190 ? -4.471  -19.334 -0.902  1.00 87.79 190 A 1 
ATOM 1358  O OG  . SER A 1 190 ? -5.103  -19.793 -2.070  1.00 73.98 190 A 1 
ATOM 1359  N N   . SER A 1 191 ? -7.561  -20.316 0.226   1.00 90.45 191 A 1 
ATOM 1360  C CA  . SER A 1 191 ? -8.462  -21.456 0.341   1.00 90.32 191 A 1 
ATOM 1361  C C   . SER A 1 191 ? -9.333  -21.561 -0.902  1.00 90.16 191 A 1 
ATOM 1362  O O   . SER A 1 191 ? -9.836  -20.547 -1.382  1.00 86.94 191 A 1 
ATOM 1363  C CB  . SER A 1 191 ? -9.336  -21.349 1.596   1.00 88.32 191 A 1 
ATOM 1364  O OG  . SER A 1 191 ? -10.073 -20.143 1.641   1.00 76.82 191 A 1 
ATOM 1365  N N   . ASP A 1 192 ? -9.536  -22.790 -1.378  1.00 89.53 192 A 1 
ATOM 1366  C CA  . ASP A 1 192 ? -10.455 -23.089 -2.471  1.00 89.04 192 A 1 
ATOM 1367  C C   . ASP A 1 192 ? -11.901 -23.212 -1.938  1.00 89.17 192 A 1 
ATOM 1368  O O   . ASP A 1 192 ? -12.139 -23.181 -0.725  1.00 85.28 192 A 1 
ATOM 1369  C CB  . ASP A 1 192 ? -9.994  -24.383 -3.182  1.00 86.90 192 A 1 
ATOM 1370  C CG  . ASP A 1 192 ? -8.542  -24.390 -3.700  1.00 83.18 192 A 1 
ATOM 1371  O OD1 . ASP A 1 192 ? -8.037  -23.345 -4.157  1.00 75.71 192 A 1 
ATOM 1372  O OD2 . ASP A 1 192 ? -7.896  -25.469 -3.633  1.00 76.13 192 A 1 
ATOM 1373  N N   . ASP A 1 193 ? -12.860 -23.434 -2.832  1.00 89.41 193 A 1 
ATOM 1374  C CA  . ASP A 1 193 ? -14.251 -23.705 -2.468  1.00 89.25 193 A 1 
ATOM 1375  C C   . ASP A 1 193 ? -14.370 -24.821 -1.427  1.00 89.48 193 A 1 
ATOM 1376  O O   . ASP A 1 193 ? -13.850 -25.935 -1.585  1.00 86.16 193 A 1 
ATOM 1377  C CB  . ASP A 1 193 ? -15.072 -24.082 -3.707  1.00 86.95 193 A 1 
ATOM 1378  C CG  . ASP A 1 193 ? -15.284 -22.909 -4.666  1.00 85.37 193 A 1 
ATOM 1379  O OD1 . ASP A 1 193 ? -15.254 -21.757 -4.183  1.00 78.23 193 A 1 
ATOM 1380  O OD2 . ASP A 1 193 ? -15.479 -23.194 -5.860  1.00 79.58 193 A 1 
ATOM 1381  N N   . TYR A 1 194 ? -15.069 -24.544 -0.331  1.00 89.95 194 A 1 
ATOM 1382  C CA  . TYR A 1 194 ? -15.162 -25.501 0.759   1.00 90.48 194 A 1 
ATOM 1383  C C   . TYR A 1 194 ? -16.117 -26.654 0.446   1.00 90.76 194 A 1 
ATOM 1384  O O   . TYR A 1 194 ? -17.182 -26.507 -0.155  1.00 88.43 194 A 1 
ATOM 1385  C CB  . TYR A 1 194 ? -15.452 -24.821 2.104   1.00 89.32 194 A 1 
ATOM 1386  C CG  . TYR A 1 194 ? -16.810 -24.171 2.224   1.00 89.57 194 A 1 
ATOM 1387  C CD1 . TYR A 1 194 ? -16.916 -22.760 2.233   1.00 82.12 194 A 1 
ATOM 1388  C CD2 . TYR A 1 194 ? -17.974 -24.944 2.380   1.00 82.30 194 A 1 
ATOM 1389  C CE1 . TYR A 1 194 ? -18.161 -22.141 2.389   1.00 81.35 194 A 1 
ATOM 1390  C CE2 . TYR A 1 194 ? -19.232 -24.332 2.528   1.00 81.01 194 A 1 
ATOM 1391  C CZ  . TYR A 1 194 ? -19.321 -22.926 2.533   1.00 85.68 194 A 1 
ATOM 1392  O OH  . TYR A 1 194 ? -20.544 -22.322 2.685   1.00 84.44 194 A 1 
ATOM 1393  N N   . ARG A 1 195 ? -15.741 -27.838 0.918   1.00 88.77 195 A 1 
ATOM 1394  C CA  . ARG A 1 195 ? -16.534 -29.054 0.733   1.00 89.21 195 A 1 
ATOM 1395  C C   . ARG A 1 195 ? -17.738 -29.085 1.663   1.00 89.59 195 A 1 
ATOM 1396  O O   . ARG A 1 195 ? -17.627 -28.834 2.858   1.00 86.85 195 A 1 
ATOM 1397  C CB  . ARG A 1 195 ? -15.679 -30.306 0.924   1.00 86.88 195 A 1 
ATOM 1398  C CG  . ARG A 1 195 ? -14.630 -30.409 -0.184  1.00 78.98 195 A 1 
ATOM 1399  C CD  . ARG A 1 195 ? -13.807 -31.683 -0.036  1.00 75.99 195 A 1 
ATOM 1400  N NE  . ARG A 1 195 ? -12.771 -31.708 -1.071  1.00 66.41 195 A 1 
ATOM 1401  C CZ  . ARG A 1 195 ? -11.878 -32.659 -1.278  1.00 58.97 195 A 1 
ATOM 1402  N NH1 . ARG A 1 195 ? -11.850 -33.736 -0.543  1.00 54.37 195 A 1 
ATOM 1403  N NH2 . ARG A 1 195 ? -10.998 -32.511 -2.227  1.00 51.10 195 A 1 
ATOM 1404  N N   . VAL A 1 196 ? -18.854 -29.541 1.107   1.00 89.88 196 A 1 
ATOM 1405  C CA  . VAL A 1 196 ? -20.098 -29.835 1.817   1.00 89.97 196 A 1 
ATOM 1406  C C   . VAL A 1 196 ? -20.475 -31.315 1.653   1.00 90.02 196 A 1 
ATOM 1407  O O   . VAL A 1 196 ? -19.932 -32.021 0.789   1.00 86.52 196 A 1 
ATOM 1408  C CB  . VAL A 1 196 ? -21.223 -28.882 1.376   1.00 88.19 196 A 1 
ATOM 1409  C CG1 . VAL A 1 196 ? -20.945 -27.462 1.872   1.00 78.09 196 A 1 
ATOM 1410  C CG2 . VAL A 1 196 ? -21.424 -28.862 -0.141  1.00 78.94 196 A 1 
ATOM 1411  N N   . PRO A 1 197 ? -21.372 -31.850 2.507   1.00 89.41 197 A 1 
ATOM 1412  C CA  . PRO A 1 197 ? -21.866 -33.210 2.349   1.00 88.41 197 A 1 
ATOM 1413  C C   . PRO A 1 197 ? -22.566 -33.413 1.000   1.00 88.16 197 A 1 
ATOM 1414  O O   . PRO A 1 197 ? -23.363 -32.590 0.576   1.00 82.91 197 A 1 
ATOM 1415  C CB  . PRO A 1 197 ? -22.829 -33.434 3.518   1.00 85.82 197 A 1 
ATOM 1416  C CG  . PRO A 1 197 ? -22.356 -32.436 4.573   1.00 84.60 197 A 1 
ATOM 1417  C CD  . PRO A 1 197 ? -21.890 -31.257 3.730   1.00 87.87 197 A 1 
ATOM 1418  N N   . ASN A 1 198 ? -22.388 -34.582 0.390   1.00 87.04 198 A 1 
ATOM 1419  C CA  . ASN A 1 198 ? -23.023 -34.917 -0.899  1.00 85.66 198 A 1 
ATOM 1420  C C   . ASN A 1 198 ? -24.561 -34.807 -0.905  1.00 86.24 198 A 1 
ATOM 1421  O O   . ASN A 1 198 ? -25.168 -34.793 -1.969  1.00 80.48 198 A 1 
ATOM 1422  C CB  . ASN A 1 198 ? -22.664 -36.364 -1.286  1.00 81.16 198 A 1 
ATOM 1423  C CG  . ASN A 1 198 ? -21.196 -36.643 -1.564  1.00 73.16 198 A 1 
ATOM 1424  O OD1 . ASN A 1 198 ? -20.355 -35.811 -1.806  1.00 63.30 198 A 1 
ATOM 1425  N ND2 . ASN A 1 198 ? -20.830 -37.903 -1.544  1.00 63.62 198 A 1 
ATOM 1426  N N   . SER A 1 199 ? -25.208 -34.799 0.266   1.00 86.15 199 A 1 
ATOM 1427  C CA  . SER A 1 199 ? -26.653 -34.597 0.403   1.00 85.96 199 A 1 
ATOM 1428  C C   . SER A 1 199 ? -27.118 -33.189 0.032   1.00 86.53 199 A 1 
ATOM 1429  O O   . SER A 1 199 ? -28.320 -32.996 -0.104  1.00 81.70 199 A 1 
ATOM 1430  C CB  . SER A 1 199 ? -27.094 -34.919 1.832   1.00 84.02 199 A 1 
ATOM 1431  O OG  . SER A 1 199 ? -26.269 -34.279 2.782   1.00 76.99 199 A 1 
ATOM 1432  N N   . PHE A 1 200 ? -26.207 -32.234 -0.121  1.00 86.14 200 A 1 
ATOM 1433  C CA  . PHE A 1 200 ? -26.515 -30.899 -0.640  1.00 84.68 200 A 1 
ATOM 1434  C C   . PHE A 1 200 ? -26.838 -30.916 -2.150  1.00 83.88 200 A 1 
ATOM 1435  O O   . PHE A 1 200 ? -27.634 -30.111 -2.615  1.00 76.63 200 A 1 
ATOM 1436  C CB  . PHE A 1 200 ? -25.327 -29.975 -0.326  1.00 82.67 200 A 1 
ATOM 1437  C CG  . PHE A 1 200 ? -25.526 -28.535 -0.744  1.00 83.65 200 A 1 
ATOM 1438  C CD1 . PHE A 1 200 ? -24.653 -27.935 -1.676  1.00 76.41 200 A 1 
ATOM 1439  C CD2 . PHE A 1 200 ? -26.589 -27.782 -0.220  1.00 77.00 200 A 1 
ATOM 1440  C CE1 . PHE A 1 200 ? -24.843 -26.605 -2.070  1.00 76.12 200 A 1 
ATOM 1441  C CE2 . PHE A 1 200 ? -26.786 -26.448 -0.618  1.00 76.66 200 A 1 
ATOM 1442  C CZ  . PHE A 1 200 ? -25.911 -25.861 -1.541  1.00 79.78 200 A 1 
ATOM 1443  N N   . GLY A 1 201 ? -26.288 -31.895 -2.874  1.00 82.64 201 A 1 
ATOM 1444  C CA  . GLY A 1 201 ? -26.331 -31.964 -4.338  1.00 81.61 201 A 1 
ATOM 1445  C C   . GLY A 1 201 ? -24.921 -31.836 -4.900  1.00 82.38 201 A 1 
ATOM 1446  O O   . GLY A 1 201 ? -24.344 -32.833 -5.349  1.00 74.97 201 A 1 
ATOM 1447  N N   . ASP A 1 202 ? -24.338 -30.651 -4.737  1.00 82.71 202 A 1 
ATOM 1448  C CA  . ASP A 1 202 ? -22.946 -30.391 -5.074  1.00 82.69 202 A 1 
ATOM 1449  C C   . ASP A 1 202 ? -22.000 -30.756 -3.927  1.00 84.09 202 A 1 
ATOM 1450  O O   . ASP A 1 202 ? -22.381 -30.920 -2.767  1.00 79.53 202 A 1 
ATOM 1451  C CB  . ASP A 1 202 ? -22.782 -28.945 -5.562  1.00 78.19 202 A 1 
ATOM 1452  C CG  . ASP A 1 202 ? -23.593 -28.803 -6.844  1.00 71.15 202 A 1 
ATOM 1453  O OD1 . ASP A 1 202 ? -23.395 -29.698 -7.711  1.00 63.80 202 A 1 
ATOM 1454  O OD2 . ASP A 1 202 ? -24.513 -27.969 -6.838  1.00 63.45 202 A 1 
ATOM 1455  N N   . ARG A 1 203 ? -20.726 -30.980 -4.278  1.00 83.49 203 A 1 
ATOM 1456  C CA  . ARG A 1 203 ? -19.697 -31.375 -3.298  1.00 85.54 203 A 1 
ATOM 1457  C C   . ARG A 1 203 ? -18.970 -30.197 -2.672  1.00 87.67 203 A 1 
ATOM 1458  O O   . ARG A 1 203 ? -18.264 -30.399 -1.685  1.00 83.35 203 A 1 
ATOM 1459  C CB  . ARG A 1 203 ? -18.675 -32.311 -3.943  1.00 80.74 203 A 1 
ATOM 1460  C CG  . ARG A 1 203 ? -19.271 -33.694 -4.190  1.00 70.88 203 A 1 
ATOM 1461  C CD  . ARG A 1 203 ? -18.155 -34.621 -4.655  1.00 66.22 203 A 1 
ATOM 1462  N NE  . ARG A 1 203 ? -18.663 -35.987 -4.840  1.00 56.59 203 A 1 
ATOM 1463  C CZ  . ARG A 1 203 ? -17.960 -37.019 -5.276  1.00 49.38 203 A 1 
ATOM 1464  N NH1 . ARG A 1 203 ? -16.689 -36.903 -5.554  1.00 46.16 203 A 1 
ATOM 1465  N NH2 . ARG A 1 203 ? -18.538 -38.171 -5.431  1.00 42.45 203 A 1 
ATOM 1466  N N   . HIS A 1 204 ? -19.084 -29.056 -3.287  1.00 86.63 204 A 1 
ATOM 1467  C CA  . HIS A 1 204 ? -18.479 -27.801 -2.875  1.00 86.80 204 A 1 
ATOM 1468  C C   . HIS A 1 204 ? -19.562 -26.730 -2.964  1.00 87.21 204 A 1 
ATOM 1469  O O   . HIS A 1 204 ? -20.585 -26.938 -3.618  1.00 83.70 204 A 1 
ATOM 1470  C CB  . HIS A 1 204 ? -17.257 -27.480 -3.763  1.00 84.21 204 A 1 
ATOM 1471  C CG  . HIS A 1 204 ? -16.272 -28.618 -3.886  1.00 81.92 204 A 1 
ATOM 1472  N ND1 . HIS A 1 204 ? -16.346 -29.633 -4.808  1.00 67.97 204 A 1 
ATOM 1473  C CD2 . HIS A 1 204 ? -15.163 -28.879 -3.114  1.00 69.59 204 A 1 
ATOM 1474  C CE1 . HIS A 1 204 ? -15.313 -30.468 -4.610  1.00 67.88 204 A 1 
ATOM 1475  N NE2 . HIS A 1 204 ? -14.564 -30.056 -3.576  1.00 70.41 204 A 1 
ATOM 1476  N N   . VAL A 1 205 ? -19.356 -25.639 -2.258  1.00 86.81 205 A 1 
ATOM 1477  C CA  . VAL A 1 205 ? -20.146 -24.424 -2.461  1.00 87.16 205 A 1 
ATOM 1478  C C   . VAL A 1 205 ? -19.351 -23.564 -3.425  1.00 87.00 205 A 1 
ATOM 1479  O O   . VAL A 1 205 ? -18.315 -23.026 -3.030  1.00 84.16 205 A 1 
ATOM 1480  C CB  . VAL A 1 205 ? -20.429 -23.702 -1.137  1.00 85.95 205 A 1 
ATOM 1481  C CG1 . VAL A 1 205 ? -21.170 -22.380 -1.356  1.00 78.46 205 A 1 
ATOM 1482  C CG2 . VAL A 1 205 ? -21.309 -24.583 -0.240  1.00 79.54 205 A 1 
ATOM 1483  N N   . ASP A 1 206 ? -19.807 -23.467 -4.660  1.00 87.37 206 A 1 
ATOM 1484  C CA  . ASP A 1 206 ? -19.141 -22.672 -5.686  1.00 86.75 206 A 1 
ATOM 1485  C C   . ASP A 1 206 ? -19.110 -21.193 -5.271  1.00 86.51 206 A 1 
ATOM 1486  O O   . ASP A 1 206 ? -20.075 -20.673 -4.699  1.00 81.78 206 A 1 
ATOM 1487  C CB  . ASP A 1 206 ? -19.821 -22.892 -7.054  1.00 83.70 206 A 1 
ATOM 1488  C CG  . ASP A 1 206 ? -19.758 -24.353 -7.547  1.00 77.38 206 A 1 
ATOM 1489  O OD1 . ASP A 1 206 ? -18.840 -25.097 -7.122  1.00 68.39 206 A 1 
ATOM 1490  O OD2 . ASP A 1 206 ? -20.666 -24.763 -8.305  1.00 68.87 206 A 1 
ATOM 1491  N N   . GLY A 1 207 ? -17.975 -20.536 -5.478  1.00 85.52 207 A 1 
ATOM 1492  C CA  . GLY A 1 207 ? -17.734 -19.161 -5.028  1.00 85.64 207 A 1 
ATOM 1493  C C   . GLY A 1 207 ? -17.446 -19.014 -3.530  1.00 87.23 207 A 1 
ATOM 1494  O O   . GLY A 1 207 ? -17.479 -17.911 -2.999  1.00 82.93 207 A 1 
ATOM 1495  N N   . SER A 1 208 ? -17.143 -20.104 -2.818  1.00 87.61 208 A 1 
ATOM 1496  C CA  . SER A 1 208 ? -16.770 -20.039 -1.394  1.00 87.94 208 A 1 
ATOM 1497  C C   . SER A 1 208 ? -15.261 -19.937 -1.131  1.00 88.31 208 A 1 
ATOM 1498  O O   . SER A 1 208 ? -14.823 -20.050 0.018   1.00 84.78 208 A 1 
ATOM 1499  C CB  . SER A 1 208 ? -17.414 -21.190 -0.618  1.00 86.50 208 A 1 
ATOM 1500  O OG  . SER A 1 208 ? -16.850 -22.439 -0.955  1.00 81.33 208 A 1 
ATOM 1501  N N   . TYR A 1 209 ? -14.468 -19.718 -2.180  1.00 89.25 209 A 1 
ATOM 1502  C CA  . TYR A 1 209 ? -13.024 -19.525 -2.077  1.00 89.78 209 A 1 
ATOM 1503  C C   . TYR A 1 209 ? -12.670 -18.181 -1.435  1.00 90.31 209 A 1 
ATOM 1504  O O   . TYR A 1 209 ? -13.459 -17.235 -1.433  1.00 88.11 209 A 1 
ATOM 1505  C CB  . TYR A 1 209 ? -12.364 -19.680 -3.455  1.00 87.87 209 A 1 
ATOM 1506  C CG  . TYR A 1 209 ? -12.622 -18.538 -4.418  1.00 87.97 209 A 1 
ATOM 1507  C CD1 . TYR A 1 209 ? -13.747 -18.561 -5.274  1.00 82.06 209 A 1 
ATOM 1508  C CD2 . TYR A 1 209 ? -11.732 -17.447 -4.477  1.00 82.59 209 A 1 
ATOM 1509  C CE1 . TYR A 1 209 ? -13.973 -17.519 -6.181  1.00 79.91 209 A 1 
ATOM 1510  C CE2 . TYR A 1 209 ? -11.949 -16.396 -5.381  1.00 79.94 209 A 1 
ATOM 1511  C CZ  . TYR A 1 209 ? -13.068 -16.435 -6.237  1.00 82.73 209 A 1 
ATOM 1512  O OH  . TYR A 1 209 ? -13.270 -15.416 -7.137  1.00 80.83 209 A 1 
ATOM 1513  N N   . ASN A 1 210 ? -11.457 -18.090 -0.891  1.00 90.49 210 A 1 
ATOM 1514  C CA  . ASN A 1 210 ? -10.938 -16.870 -0.285  1.00 90.97 210 A 1 
ATOM 1515  C C   . ASN A 1 210 ? -9.413  -16.835 -0.398  1.00 90.93 210 A 1 
ATOM 1516  O O   . ASN A 1 210 ? -8.720  -17.718 0.108   1.00 87.50 210 A 1 
ATOM 1517  C CB  . ASN A 1 210 ? -11.426 -16.826 1.172   1.00 88.68 210 A 1 
ATOM 1518  C CG  . ASN A 1 210 ? -11.010 -15.587 1.958   1.00 88.01 210 A 1 
ATOM 1519  O OD1 . ASN A 1 210 ? -10.107 -14.836 1.648   1.00 77.41 210 A 1 
ATOM 1520  N ND2 . ASN A 1 210 ? -11.659 -15.363 3.081   1.00 77.71 210 A 1 
ATOM 1521  N N   . GLU A 1 211 ? -8.895  -15.776 -0.999  1.00 90.44 211 A 1 
ATOM 1522  C CA  . GLU A 1 211 ? -7.473  -15.460 -1.025  1.00 90.77 211 A 1 
ATOM 1523  C C   . GLU A 1 211 ? -7.248  -14.101 -0.366  1.00 91.10 211 A 1 
ATOM 1524  O O   . GLU A 1 211 ? -7.706  -13.074 -0.848  1.00 88.59 211 A 1 
ATOM 1525  C CB  . GLU A 1 211 ? -6.936  -15.542 -2.460  1.00 88.58 211 A 1 
ATOM 1526  C CG  . GLU A 1 211 ? -5.410  -15.344 -2.488  1.00 78.10 211 A 1 
ATOM 1527  C CD  . GLU A 1 211 ? -4.755  -15.755 -3.818  1.00 74.34 211 A 1 
ATOM 1528  O OE1 . GLU A 1 211 ? -3.508  -15.904 -3.806  1.00 64.49 211 A 1 
ATOM 1529  O OE2 . GLU A 1 211 ? -5.465  -15.996 -4.817  1.00 65.72 211 A 1 
ATOM 1530  N N   . THR A 1 212 ? -6.560  -14.084 0.767   1.00 90.85 212 A 1 
ATOM 1531  C CA  . THR A 1 212 ? -6.340  -12.865 1.553   1.00 91.06 212 A 1 
ATOM 1532  C C   . THR A 1 212 ? -4.873  -12.717 1.917   1.00 91.16 212 A 1 
ATOM 1533  O O   . THR A 1 212 ? -4.236  -13.654 2.397   1.00 88.72 212 A 1 
ATOM 1534  C CB  . THR A 1 212 ? -7.218  -12.839 2.814   1.00 90.04 212 A 1 
ATOM 1535  O OG1 . THR A 1 212 ? -8.580  -12.978 2.485   1.00 76.48 212 A 1 
ATOM 1536  C CG2 . THR A 1 212 ? -7.096  -11.529 3.594   1.00 74.91 212 A 1 
ATOM 1537  N N   . SER A 1 213 ? -4.348  -11.504 1.761   1.00 91.16 213 A 1 
ATOM 1538  C CA  . SER A 1 213 ? -3.045  -11.096 2.272   1.00 91.04 213 A 1 
ATOM 1539  C C   . SER A 1 213 ? -3.182  -9.861  3.153   1.00 91.44 213 A 1 
ATOM 1540  O O   . SER A 1 213 ? -3.869  -8.903  2.805   1.00 89.22 213 A 1 
ATOM 1541  C CB  . SER A 1 213 ? -2.046  -10.875 1.130   1.00 88.52 213 A 1 
ATOM 1542  O OG  . SER A 1 213 ? -2.471  -9.870  0.234   1.00 73.24 213 A 1 
ATOM 1543  N N   . THR A 1 214 ? -2.526  -9.882  4.309   1.00 91.30 214 A 1 
ATOM 1544  C CA  . THR A 1 214 ? -2.498  -8.754  5.244   1.00 91.53 214 A 1 
ATOM 1545  C C   . THR A 1 214 ? -1.064  -8.487  5.657   1.00 91.65 214 A 1 
ATOM 1546  O O   . THR A 1 214 ? -0.321  -9.416  5.953   1.00 89.22 214 A 1 
ATOM 1547  C CB  . THR A 1 214 ? -3.378  -9.014  6.476   1.00 90.68 214 A 1 
ATOM 1548  O OG1 . THR A 1 214 ? -4.685  -9.373  6.083   1.00 77.90 214 A 1 
ATOM 1549  C CG2 . THR A 1 214 ? -3.515  -7.781  7.366   1.00 76.19 214 A 1 
ATOM 1550  N N   . PHE A 1 215 ? -0.677  -7.223  5.691   1.00 90.96 215 A 1 
ATOM 1551  C CA  . PHE A 1 215 ? 0.628   -6.769  6.148   1.00 90.91 215 A 1 
ATOM 1552  C C   . PHE A 1 215 ? 0.450   -5.599  7.113   1.00 91.53 215 A 1 
ATOM 1553  O O   . PHE A 1 215 ? -0.345  -4.696  6.848   1.00 90.06 215 A 1 
ATOM 1554  C CB  . PHE A 1 215 ? 1.482   -6.377  4.935   1.00 88.51 215 A 1 
ATOM 1555  C CG  . PHE A 1 215 ? 2.766   -5.663  5.302   1.00 82.42 215 A 1 
ATOM 1556  C CD1 . PHE A 1 215 ? 2.836   -4.256  5.273   1.00 70.69 215 A 1 
ATOM 1557  C CD2 . PHE A 1 215 ? 3.891   -6.403  5.715   1.00 70.41 215 A 1 
ATOM 1558  C CE1 . PHE A 1 215 ? 4.020   -3.599  5.646   1.00 62.44 215 A 1 
ATOM 1559  C CE2 . PHE A 1 215 ? 5.077   -5.746  6.086   1.00 60.78 215 A 1 
ATOM 1560  C CZ  . PHE A 1 215 ? 5.143   -4.343  6.053   1.00 62.86 215 A 1 
ATOM 1561  N N   . SER A 1 216 ? 1.199   -5.590  8.201   1.00 90.93 216 A 1 
ATOM 1562  C CA  . SER A 1 216 ? 1.261   -4.465  9.130   1.00 91.09 216 A 1 
ATOM 1563  C C   . SER A 1 216 ? 2.706   -4.129  9.476   1.00 90.74 216 A 1 
ATOM 1564  O O   . SER A 1 216 ? 3.538   -5.015  9.659   1.00 88.10 216 A 1 
ATOM 1565  C CB  . SER A 1 216 ? 0.463   -4.734  10.414  1.00 89.97 216 A 1 
ATOM 1566  O OG  . SER A 1 216 ? -0.893  -5.035  10.122  1.00 78.07 216 A 1 
ATOM 1567  N N   . ALA A 1 217 ? 2.996   -2.831  9.599   1.00 90.93 217 A 1 
ATOM 1568  C CA  . ALA A 1 217 ? 4.255   -2.331  10.129  1.00 90.38 217 A 1 
ATOM 1569  C C   . ALA A 1 217 ? 3.964   -1.227  11.145  1.00 90.90 217 A 1 
ATOM 1570  O O   . ALA A 1 217 ? 3.224   -0.289  10.851  1.00 89.01 217 A 1 
ATOM 1571  C CB  . ALA A 1 217 ? 5.141   -1.839  8.980   1.00 87.97 217 A 1 
ATOM 1572  N N   . GLY A 1 218 ? 4.542   -1.335  12.328  1.00 89.18 218 A 1 
ATOM 1573  C CA  . GLY A 1 218 ? 4.336   -0.401  13.420  1.00 89.04 218 A 1 
ATOM 1574  C C   . GLY A 1 218 ? 5.636   0.007   14.100  1.00 89.70 218 A 1 
ATOM 1575  O O   . GLY A 1 218 ? 6.633   -0.712  14.085  1.00 87.53 218 A 1 
ATOM 1576  N N   . ALA A 1 219 ? 5.613   1.183   14.711  1.00 89.14 219 A 1 
ATOM 1577  C CA  . ALA A 1 219 ? 6.687   1.674   15.557  1.00 88.64 219 A 1 
ATOM 1578  C C   . ALA A 1 219 ? 6.087   2.402   16.759  1.00 89.39 219 A 1 
ATOM 1579  O O   . ALA A 1 219 ? 5.142   3.180   16.616  1.00 87.19 219 A 1 
ATOM 1580  C CB  . ALA A 1 219 ? 7.610   2.584   14.738  1.00 85.60 219 A 1 
ATOM 1581  N N   . SER A 1 220 ? 6.642   2.169   17.936  1.00 89.03 220 A 1 
ATOM 1582  C CA  . SER A 1 220 ? 6.206   2.852   19.147  1.00 89.28 220 A 1 
ATOM 1583  C C   . SER A 1 220 ? 7.376   3.268   20.021  1.00 89.30 220 A 1 
ATOM 1584  O O   . SER A 1 220 ? 8.367   2.554   20.151  1.00 86.16 220 A 1 
ATOM 1585  C CB  . SER A 1 220 ? 5.205   2.002   19.936  1.00 87.23 220 A 1 
ATOM 1586  O OG  . SER A 1 220 ? 5.820   0.862   20.487  1.00 74.38 220 A 1 
ATOM 1587  N N   . TRP A 1 221 ? 7.229   4.432   20.645  1.00 88.32 221 A 1 
ATOM 1588  C CA  . TRP A 1 221 ? 8.042   4.816   21.786  1.00 87.58 221 A 1 
ATOM 1589  C C   . TRP A 1 221 ? 7.393   4.265   23.057  1.00 88.44 221 A 1 
ATOM 1590  O O   . TRP A 1 221 ? 6.221   4.530   23.312  1.00 86.94 221 A 1 
ATOM 1591  C CB  . TRP A 1 221 ? 8.182   6.333   21.829  1.00 84.43 221 A 1 
ATOM 1592  C CG  . TRP A 1 221 ? 8.821   6.842   23.074  1.00 79.93 221 A 1 
ATOM 1593  C CD1 . TRP A 1 221 ? 10.141  6.789   23.360  1.00 67.52 221 A 1 
ATOM 1594  C CD2 . TRP A 1 221 ? 8.171   7.442   24.244  1.00 73.23 221 A 1 
ATOM 1595  N NE1 . TRP A 1 221 ? 10.365  7.329   24.627  1.00 63.26 221 A 1 
ATOM 1596  C CE2 . TRP A 1 221 ? 9.178   7.740   25.197  1.00 66.18 221 A 1 
ATOM 1597  C CE3 . TRP A 1 221 ? 6.836   7.765   24.570  1.00 62.70 221 A 1 
ATOM 1598  C CZ2 . TRP A 1 221 ? 8.878   8.337   26.442  1.00 65.37 221 A 1 
ATOM 1599  C CZ3 . TRP A 1 221 ? 6.531   8.357   25.807  1.00 60.05 221 A 1 
ATOM 1600  C CH2 . TRP A 1 221 ? 7.543   8.640   26.733  1.00 60.68 221 A 1 
ATOM 1601  N N   . VAL A 1 222 ? 8.148   3.512   23.840  1.00 87.70 222 A 1 
ATOM 1602  C CA  . VAL A 1 222 ? 7.710   2.899   25.098  1.00 87.46 222 A 1 
ATOM 1603  C C   . VAL A 1 222 ? 8.493   3.519   26.249  1.00 86.68 222 A 1 
ATOM 1604  O O   . VAL A 1 222 ? 9.707   3.359   26.372  1.00 82.19 222 A 1 
ATOM 1605  C CB  . VAL A 1 222 ? 7.864   1.365   25.064  1.00 86.03 222 A 1 
ATOM 1606  C CG1 . VAL A 1 222 ? 7.327   0.738   26.353  1.00 77.81 222 A 1 
ATOM 1607  C CG2 . VAL A 1 222 ? 7.102   0.742   23.886  1.00 78.17 222 A 1 
ATOM 1608  N N   . GLY A 1 223 ? 7.782   4.241   27.103  1.00 85.11 223 A 1 
ATOM 1609  C CA  . GLY A 1 223 ? 8.322   4.836   28.313  1.00 84.00 223 A 1 
ATOM 1610  C C   . GLY A 1 223 ? 7.917   4.076   29.578  1.00 85.16 223 A 1 
ATOM 1611  O O   . GLY A 1 223 ? 7.134   3.131   29.559  1.00 81.43 223 A 1 
ATOM 1612  N N   . SER A 1 224 ? 8.415   4.539   30.728  1.00 84.93 224 A 1 
ATOM 1613  C CA  . SER A 1 224 ? 8.084   3.935   32.029  1.00 84.30 224 A 1 
ATOM 1614  C C   . SER A 1 224 ? 6.626   4.145   32.459  1.00 84.93 224 A 1 
ATOM 1615  O O   . SER A 1 224 ? 6.101   3.377   33.266  1.00 80.15 224 A 1 
ATOM 1616  C CB  . SER A 1 224 ? 9.020   4.514   33.091  1.00 81.49 224 A 1 
ATOM 1617  O OG  . SER A 1 224 ? 8.929   5.930   33.112  1.00 74.13 224 A 1 
ATOM 1618  N N   . GLN A 1 225 ? 5.973   5.185   31.942  1.00 85.33 225 A 1 
ATOM 1619  C CA  . GLN A 1 225 ? 4.606   5.573   32.307  1.00 85.89 225 A 1 
ATOM 1620  C C   . GLN A 1 225 ? 3.582   5.328   31.194  1.00 87.39 225 A 1 
ATOM 1621  O O   . GLN A 1 225 ? 2.394   5.499   31.422  1.00 82.93 225 A 1 
ATOM 1622  C CB  . GLN A 1 225 ? 4.597   7.039   32.756  1.00 82.52 225 A 1 
ATOM 1623  C CG  . GLN A 1 225 ? 5.338   7.235   34.083  1.00 77.04 225 A 1 
ATOM 1624  C CD  . GLN A 1 225 ? 5.351   8.695   34.536  1.00 71.89 225 A 1 
ATOM 1625  O OE1 . GLN A 1 225 ? 5.329   9.620   33.752  1.00 61.93 225 A 1 
ATOM 1626  N NE2 . GLN A 1 225 ? 5.437   8.957   35.820  1.00 61.42 225 A 1 
ATOM 1627  N N   . GLY A 1 226 ? 4.022   4.923   30.007  1.00 87.44 226 A 1 
ATOM 1628  C CA  . GLY A 1 226 ? 3.123   4.723   28.880  1.00 88.09 226 A 1 
ATOM 1629  C C   . GLY A 1 226 ? 3.849   4.509   27.566  1.00 89.19 226 A 1 
ATOM 1630  O O   . GLY A 1 226 ? 5.055   4.288   27.537  1.00 85.58 226 A 1 
ATOM 1631  N N   . TYR A 1 227 ? 3.086   4.595   26.485  1.00 89.59 227 A 1 
ATOM 1632  C CA  . TYR A 1 227 ? 3.588   4.437   25.128  1.00 90.53 227 A 1 
ATOM 1633  C C   . TYR A 1 227 ? 2.865   5.380   24.161  1.00 90.76 227 A 1 
ATOM 1634  O O   . TYR A 1 227 ? 1.740   5.822   24.407  1.00 88.42 227 A 1 
ATOM 1635  C CB  . TYR A 1 227 ? 3.456   2.964   24.688  1.00 89.27 227 A 1 
ATOM 1636  C CG  . TYR A 1 227 ? 2.026   2.490   24.514  1.00 90.44 227 A 1 
ATOM 1637  C CD1 . TYR A 1 227 ? 1.310   1.957   25.610  1.00 85.28 227 A 1 
ATOM 1638  C CD2 . TYR A 1 227 ? 1.387   2.601   23.265  1.00 86.08 227 A 1 
ATOM 1639  C CE1 . TYR A 1 227 ? -0.021  1.549   25.461  1.00 84.77 227 A 1 
ATOM 1640  C CE2 . TYR A 1 227 ? 0.048   2.197   23.102  1.00 84.77 227 A 1 
ATOM 1641  C CZ  . TYR A 1 227 ? -0.653  1.672   24.204  1.00 87.16 227 A 1 
ATOM 1642  O OH  . TYR A 1 227 ? -1.964  1.289   24.053  1.00 85.94 227 A 1 
ATOM 1643  N N   . LEU A 1 228 ? 3.520   5.668   23.045  1.00 89.49 228 A 1 
ATOM 1644  C CA  . LEU A 1 228 ? 2.919   6.316   21.885  1.00 89.71 228 A 1 
ATOM 1645  C C   . LEU A 1 228 ? 3.496   5.655   20.640  1.00 89.95 228 A 1 
ATOM 1646  O O   . LEU A 1 228 ? 4.715   5.605   20.484  1.00 87.72 228 A 1 
ATOM 1647  C CB  . LEU A 1 228 ? 3.217   7.822   21.922  1.00 87.27 228 A 1 
ATOM 1648  C CG  . LEU A 1 228 ? 2.642   8.608   20.721  1.00 84.75 228 A 1 
ATOM 1649  C CD1 . LEU A 1 228 ? 1.119   8.668   20.748  1.00 77.35 228 A 1 
ATOM 1650  C CD2 . LEU A 1 228 ? 3.180   10.038  20.738  1.00 76.96 228 A 1 
ATOM 1651  N N   . GLY A 1 229 ? 2.631   5.168   19.764  1.00 89.88 229 A 1 
ATOM 1652  C CA  . GLY A 1 229 ? 3.054   4.480   18.559  1.00 89.84 229 A 1 
ATOM 1653  C C   . GLY A 1 229 ? 2.112   4.688   17.388  1.00 90.71 229 A 1 
ATOM 1654  O O   . GLY A 1 229 ? 1.005   5.214   17.522  1.00 88.77 229 A 1 
ATOM 1655  N N   . VAL A 1 230 ? 2.581   4.268   16.227  1.00 89.76 230 A 1 
ATOM 1656  C CA  . VAL A 1 230 ? 1.852   4.313   14.966  1.00 89.86 230 A 1 
ATOM 1657  C C   . VAL A 1 230 ? 2.031   2.989   14.244  1.00 90.44 230 A 1 
ATOM 1658  O O   . VAL A 1 230 ? 3.109   2.397   14.295  1.00 89.31 230 A 1 
ATOM 1659  C CB  . VAL A 1 230 ? 2.299   5.524   14.123  1.00 87.11 230 A 1 
ATOM 1660  C CG1 . VAL A 1 230 ? 3.761   5.458   13.651  1.00 74.54 230 A 1 
ATOM 1661  C CG2 . VAL A 1 230 ? 1.380   5.724   12.921  1.00 74.49 230 A 1 
ATOM 1662  N N   . ALA A 1 231 ? 0.982   2.521   13.580  1.00 90.69 231 A 1 
ATOM 1663  C CA  . ALA A 1 231 ? 1.036   1.364   12.708  1.00 91.11 231 A 1 
ATOM 1664  C C   . ALA A 1 231 ? 0.317   1.644   11.392  1.00 91.28 231 A 1 
ATOM 1665  O O   . ALA A 1 231 ? -0.690  2.346   11.346  1.00 89.17 231 A 1 
ATOM 1666  C CB  . ALA A 1 231 ? 0.457   0.142   13.424  1.00 89.94 231 A 1 
ATOM 1667  N N   . TYR A 1 232 ? 0.839   1.067   10.325  1.00 90.00 232 A 1 
ATOM 1668  C CA  . TYR A 1 232 ? 0.185   0.963   9.033   1.00 90.08 232 A 1 
ATOM 1669  C C   . TYR A 1 232 ? -0.230  -0.490  8.808   1.00 90.85 232 A 1 
ATOM 1670  O O   . TYR A 1 232 ? 0.546   -1.397  9.090   1.00 89.87 232 A 1 
ATOM 1671  C CB  . TYR A 1 232 ? 1.132   1.463   7.940   1.00 88.22 232 A 1 
ATOM 1672  C CG  . TYR A 1 232 ? 0.654   1.138   6.541   1.00 86.34 232 A 1 
ATOM 1673  C CD1 . TYR A 1 232 ? 1.247   0.083   5.821   1.00 76.01 232 A 1 
ATOM 1674  C CD2 . TYR A 1 232 ? -0.425  1.848   5.981   1.00 76.75 232 A 1 
ATOM 1675  C CE1 . TYR A 1 232 ? 0.765   -0.263  4.551   1.00 73.82 232 A 1 
ATOM 1676  C CE2 . TYR A 1 232 ? -0.918  1.507   4.711   1.00 72.19 232 A 1 
ATOM 1677  C CZ  . TYR A 1 232 ? -0.318  0.448   4.000   1.00 77.75 232 A 1 
ATOM 1678  O OH  . TYR A 1 232 ? -0.794  0.103   2.765   1.00 76.63 232 A 1 
ATOM 1679  N N   . THR A 1 233 ? -1.439  -0.710  8.301   1.00 90.95 233 A 1 
ATOM 1680  C CA  . THR A 1 233 ? -1.945  -2.027  7.902   1.00 91.07 233 A 1 
ATOM 1681  C C   . THR A 1 233 ? -2.515  -1.944  6.500   1.00 90.89 233 A 1 
ATOM 1682  O O   . THR A 1 233 ? -3.330  -1.065  6.227   1.00 88.71 233 A 1 
ATOM 1683  C CB  . THR A 1 233 ? -3.036  -2.535  8.860   1.00 90.51 233 A 1 
ATOM 1684  O OG1 . THR A 1 233 ? -2.564  -2.550  10.187  1.00 77.28 233 A 1 
ATOM 1685  C CG2 . THR A 1 233 ? -3.507  -3.952  8.528   1.00 76.13 233 A 1 
ATOM 1686  N N   . ARG A 1 234 ? -2.148  -2.906  5.644   1.00 90.22 234 A 1 
ATOM 1687  C CA  . ARG A 1 234 ? -2.787  -3.144  4.349   1.00 90.36 234 A 1 
ATOM 1688  C C   . ARG A 1 234 ? -3.378  -4.539  4.322   1.00 91.13 234 A 1 
ATOM 1689  O O   . ARG A 1 234 ? -2.690  -5.505  4.648   1.00 89.65 234 A 1 
ATOM 1690  C CB  . ARG A 1 234 ? -1.781  -2.920  3.210   1.00 87.67 234 A 1 
ATOM 1691  C CG  . ARG A 1 234 ? -2.340  -3.370  1.848   1.00 80.50 234 A 1 
ATOM 1692  C CD  . ARG A 1 234 ? -1.484  -2.871  0.695   1.00 76.07 234 A 1 
ATOM 1693  N NE  . ARG A 1 234 ? -1.768  -1.453  0.428   1.00 68.57 234 A 1 
ATOM 1694  C CZ  . ARG A 1 234 ? -1.120  -0.669  -0.399  1.00 61.91 234 A 1 
ATOM 1695  N NH1 . ARG A 1 234 ? -0.074  -1.072  -1.047  1.00 56.04 234 A 1 
ATOM 1696  N NH2 . ARG A 1 234 ? -1.526  0.552   -0.594  1.00 53.26 234 A 1 
ATOM 1697  N N   . GLN A 1 235 ? -4.614  -4.639  3.858   1.00 90.64 235 A 1 
ATOM 1698  C CA  . GLN A 1 235 ? -5.261  -5.904  3.542   1.00 91.56 235 A 1 
ATOM 1699  C C   . GLN A 1 235 ? -5.713  -5.890  2.083   1.00 91.43 235 A 1 
ATOM 1700  O O   . GLN A 1 235 ? -6.327  -4.923  1.637   1.00 88.97 235 A 1 
ATOM 1701  C CB  . GLN A 1 235 ? -6.414  -6.148  4.530   1.00 90.73 235 A 1 
ATOM 1702  C CG  . GLN A 1 235 ? -7.078  -7.521  4.317   1.00 88.65 235 A 1 
ATOM 1703  C CD  . GLN A 1 235 ? -8.058  -7.844  5.451   1.00 88.33 235 A 1 
ATOM 1704  O OE1 . GLN A 1 235 ? -9.060  -7.181  5.640   1.00 79.53 235 A 1 
ATOM 1705  N NE2 . GLN A 1 235 ? -7.788  -8.853  6.253   1.00 77.98 235 A 1 
ATOM 1706  N N   . ASN A 1 236 ? -5.421  -6.974  1.366   1.00 91.00 236 A 1 
ATOM 1707  C CA  . ASN A 1 236 ? -6.020  -7.284  0.077   1.00 90.33 236 A 1 
ATOM 1708  C C   . ASN A 1 236 ? -6.737  -8.629  0.210   1.00 90.83 236 A 1 
ATOM 1709  O O   . ASN A 1 236 ? -6.157  -9.574  0.747   1.00 88.18 236 A 1 
ATOM 1710  C CB  . ASN A 1 236 ? -4.951  -7.330  -1.023  1.00 87.61 236 A 1 
ATOM 1711  C CG  . ASN A 1 236 ? -4.151  -6.040  -1.171  1.00 82.01 236 A 1 
ATOM 1712  O OD1 . ASN A 1 236 ? -4.648  -4.951  -1.369  1.00 69.52 236 A 1 
ATOM 1713  N ND2 . ASN A 1 236 ? -2.840  -6.136  -1.078  1.00 70.20 236 A 1 
ATOM 1714  N N   . SER A 1 237 ? -7.966  -8.719  -0.267  1.00 90.80 237 A 1 
ATOM 1715  C CA  . SER A 1 237 ? -8.745  -9.951  -0.235  1.00 91.06 237 A 1 
ATOM 1716  C C   . SER A 1 237 ? -9.482  -10.134 -1.551  1.00 91.34 237 A 1 
ATOM 1717  O O   . SER A 1 237 ? -10.016 -9.171  -2.096  1.00 89.33 237 A 1 
ATOM 1718  C CB  . SER A 1 237 ? -9.722  -9.932  0.946   1.00 89.96 237 A 1 
ATOM 1719  O OG  . SER A 1 237 ? -10.267 -11.220 1.168   1.00 80.50 237 A 1 
ATOM 1720  N N   . GLU A 1 238 ? -9.515  -11.365 -2.038  1.00 90.69 238 A 1 
ATOM 1721  C CA  . GLU A 1 238 ? -10.321 -11.775 -3.175  1.00 91.21 238 A 1 
ATOM 1722  C C   . GLU A 1 238 ? -11.139 -12.995 -2.745  1.00 91.15 238 A 1 
ATOM 1723  O O   . GLU A 1 238 ? -10.577 -13.984 -2.271  1.00 88.17 238 A 1 
ATOM 1724  C CB  . GLU A 1 238 ? -9.407  -12.038 -4.385  1.00 88.96 238 A 1 
ATOM 1725  C CG  . GLU A 1 238 ? -10.193 -12.264 -5.690  1.00 81.29 238 A 1 
ATOM 1726  C CD  . GLU A 1 238 ? -9.268  -12.300 -6.929  1.00 78.94 238 A 1 
ATOM 1727  O OE1 . GLU A 1 238 ? -9.444  -13.199 -7.775  1.00 69.88 238 A 1 
ATOM 1728  O OE2 . GLU A 1 238 ? -8.398  -11.399 -7.075  1.00 71.59 238 A 1 
ATOM 1729  N N   . TYR A 1 239 ? -12.463 -12.921 -2.842  1.00 91.01 239 A 1 
ATOM 1730  C CA  . TYR A 1 239 ? -13.356 -14.001 -2.432  1.00 91.12 239 A 1 
ATOM 1731  C C   . TYR A 1 239 ? -14.613 -14.042 -3.307  1.00 90.97 239 A 1 
ATOM 1732  O O   . TYR A 1 239 ? -15.101 -13.005 -3.746  1.00 88.65 239 A 1 
ATOM 1733  C CB  . TYR A 1 239 ? -13.706 -13.880 -0.942  1.00 90.30 239 A 1 
ATOM 1734  C CG  . TYR A 1 239 ? -14.432 -12.610 -0.542  1.00 91.05 239 A 1 
ATOM 1735  C CD1 . TYR A 1 239 ? -13.706 -11.486 -0.081  1.00 85.64 239 A 1 
ATOM 1736  C CD2 . TYR A 1 239 ? -15.836 -12.539 -0.603  1.00 85.76 239 A 1 
ATOM 1737  C CE1 . TYR A 1 239 ? -14.371 -10.318 0.311   1.00 85.05 239 A 1 
ATOM 1738  C CE2 . TYR A 1 239 ? -16.517 -11.371 -0.217  1.00 84.61 239 A 1 
ATOM 1739  C CZ  . TYR A 1 239 ? -15.779 -10.259 0.243   1.00 88.44 239 A 1 
ATOM 1740  O OH  . TYR A 1 239 ? -16.442 -9.117  0.628   1.00 86.89 239 A 1 
ATOM 1741  N N   . GLY A 1 240 ? -15.125 -15.250 -3.552  1.00 88.00 240 A 1 
ATOM 1742  C CA  . GLY A 1 240 ? -16.322 -15.446 -4.359  1.00 87.40 240 A 1 
ATOM 1743  C C   . GLY A 1 240 ? -17.622 -15.112 -3.616  1.00 87.74 240 A 1 
ATOM 1744  O O   . GLY A 1 240 ? -17.681 -15.113 -2.383  1.00 84.86 240 A 1 
ATOM 1745  N N   . LEU A 1 241 ? -18.668 -14.864 -4.390  1.00 87.83 241 A 1 
ATOM 1746  C CA  . LEU A 1 241 ? -20.018 -14.541 -3.936  1.00 87.39 241 A 1 
ATOM 1747  C C   . LEU A 1 241 ? -20.978 -15.678 -4.328  1.00 86.83 241 A 1 
ATOM 1748  O O   . LEU A 1 241 ? -21.570 -15.651 -5.407  1.00 83.32 241 A 1 
ATOM 1749  C CB  . LEU A 1 241 ? -20.444 -13.189 -4.529  1.00 85.24 241 A 1 
ATOM 1750  C CG  . LEU A 1 241 ? -19.638 -11.968 -4.044  1.00 84.17 241 A 1 
ATOM 1751  C CD1 . LEU A 1 241 ? -20.169 -10.710 -4.727  1.00 79.89 241 A 1 
ATOM 1752  C CD2 . LEU A 1 241 ? -19.735 -11.776 -2.528  1.00 80.32 241 A 1 
ATOM 1753  N N   . PRO A 1 242 ? -21.143 -16.717 -3.479  1.00 86.90 242 A 1 
ATOM 1754  C CA  . PRO A 1 242 ? -22.054 -17.811 -3.784  1.00 85.10 242 A 1 
ATOM 1755  C C   . PRO A 1 242 ? -23.517 -17.350 -3.792  1.00 83.55 242 A 1 
ATOM 1756  O O   . PRO A 1 242 ? -23.920 -16.480 -3.021  1.00 76.32 242 A 1 
ATOM 1757  C CB  . PRO A 1 242 ? -21.796 -18.862 -2.700  1.00 82.66 242 A 1 
ATOM 1758  C CG  . PRO A 1 242 ? -21.315 -18.029 -1.516  1.00 81.77 242 A 1 
ATOM 1759  C CD  . PRO A 1 242 ? -20.535 -16.896 -2.180  1.00 85.20 242 A 1 
ATOM 1760  N N   . GLY A 1 243 ? -24.340 -18.008 -4.608  1.00 78.70 243 A 1 
ATOM 1761  C CA  . GLY A 1 243 ? -25.786 -17.758 -4.645  1.00 75.74 243 A 1 
ATOM 1762  C C   . GLY A 1 243 ? -26.187 -16.399 -5.221  1.00 75.17 243 A 1 
ATOM 1763  O O   . GLY A 1 243 ? -27.344 -16.010 -5.060  1.00 67.45 243 A 1 
ATOM 1764  N N   . HIS A 1 244 ? -25.268 -15.699 -5.867  1.00 72.68 244 A 1 
ATOM 1765  C CA  . HIS A 1 244 ? -25.573 -14.498 -6.640  1.00 70.30 244 A 1 
ATOM 1766  C C   . HIS A 1 244 ? -26.368 -14.887 -7.893  1.00 70.18 244 A 1 
ATOM 1767  O O   . HIS A 1 244 ? -26.042 -15.866 -8.565  1.00 65.62 244 A 1 
ATOM 1768  C CB  . HIS A 1 244 ? -24.271 -13.756 -6.969  1.00 66.36 244 A 1 
ATOM 1769  C CG  . HIS A 1 244 ? -24.329 -12.291 -6.646  1.00 62.74 244 A 1 
ATOM 1770  N ND1 . HIS A 1 244 ? -24.180 -11.726 -5.397  1.00 55.40 244 A 1 
ATOM 1771  C CD2 . HIS A 1 244 ? -24.486 -11.264 -7.533  1.00 55.04 244 A 1 
ATOM 1772  C CE1 . HIS A 1 244 ? -24.234 -10.387 -5.535  1.00 51.18 244 A 1 
ATOM 1773  N NE2 . HIS A 1 244 ? -24.419 -10.074 -6.814  1.00 51.45 244 A 1 
ATOM 1774  N N   . SER A 1 245 ? -27.450 -14.167 -8.160  1.00 68.08 245 A 1 
ATOM 1775  C CA  . SER A 1 245 ? -28.301 -14.401 -9.334  1.00 67.27 245 A 1 
ATOM 1776  C C   . SER A 1 245 ? -28.622 -13.060 -9.984  1.00 68.71 245 A 1 
ATOM 1777  O O   . SER A 1 245 ? -29.121 -12.155 -9.312  1.00 63.45 245 A 1 
ATOM 1778  C CB  . SER A 1 245 ? -29.585 -15.141 -8.940  1.00 61.33 245 A 1 
ATOM 1779  O OG  . SER A 1 245 ? -30.584 -15.056 -9.941  1.00 55.07 245 A 1 
ATOM 1780  N N   . HIS A 1 246 ? -28.379 -12.977 -11.287 1.00 66.88 246 A 1 
ATOM 1781  C CA  . HIS A 1 246 ? -28.684 -11.795 -12.097 1.00 66.26 246 A 1 
ATOM 1782  C C   . HIS A 1 246 ? -30.126 -11.766 -12.607 1.00 67.73 246 A 1 
ATOM 1783  O O   . HIS A 1 246 ? -30.562 -10.777 -13.189 1.00 64.00 246 A 1 
ATOM 1784  C CB  . HIS A 1 246 ? -27.678 -11.703 -13.248 1.00 61.95 246 A 1 
ATOM 1785  C CG  . HIS A 1 246 ? -26.278 -11.490 -12.747 1.00 59.72 246 A 1 
ATOM 1786  N ND1 . HIS A 1 246 ? -25.789 -10.344 -12.164 1.00 53.95 246 A 1 
ATOM 1787  C CD2 . HIS A 1 246 ? -25.287 -12.438 -12.698 1.00 53.48 246 A 1 
ATOM 1788  C CE1 . HIS A 1 246 ? -24.536 -10.601 -11.761 1.00 50.71 246 A 1 
ATOM 1789  N NE2 . HIS A 1 246 ? -24.194 -11.863 -12.068 1.00 50.62 246 A 1 
ATOM 1790  N N   . ASP A 1 247 ? -30.911 -12.807 -12.335 1.00 68.15 247 A 1 
ATOM 1791  C CA  . ASP A 1 247 ? -32.292 -12.927 -12.829 1.00 69.30 247 A 1 
ATOM 1792  C C   . ASP A 1 247 ? -33.179 -11.738 -12.418 1.00 71.22 247 A 1 
ATOM 1793  O O   . ASP A 1 247 ? -34.174 -11.415 -13.074 1.00 67.41 247 A 1 
ATOM 1794  C CB  . ASP A 1 247 ? -32.930 -14.213 -12.277 1.00 64.92 247 A 1 
ATOM 1795  C CG  . ASP A 1 247 ? -32.240 -15.506 -12.727 1.00 60.15 247 A 1 
ATOM 1796  O OD1 . ASP A 1 247 ? -31.813 -15.561 -13.897 1.00 54.66 247 A 1 
ATOM 1797  O OD2 . ASP A 1 247 ? -32.198 -16.430 -11.882 1.00 53.72 247 A 1 
ATOM 1798  N N   . TYR A 1 248 ? -32.812 -11.077 -11.323 1.00 71.84 248 A 1 
ATOM 1799  C CA  . TYR A 1 248 ? -33.585 -9.989  -10.723 1.00 73.06 248 A 1 
ATOM 1800  C C   . TYR A 1 248 ? -33.011 -8.585  -10.991 1.00 73.73 248 A 1 
ATOM 1801  O O   . TYR A 1 248 ? -33.611 -7.604  -10.550 1.00 68.87 248 A 1 
ATOM 1802  C CB  . TYR A 1 248 ? -33.750 -10.281 -9.229  1.00 70.88 248 A 1 
ATOM 1803  C CG  . TYR A 1 248 ? -34.326 -11.648 -8.917  1.00 73.18 248 A 1 
ATOM 1804  C CD1 . TYR A 1 248 ? -35.641 -11.987 -9.304  1.00 67.15 248 A 1 
ATOM 1805  C CD2 . TYR A 1 248 ? -33.539 -12.609 -8.249  1.00 69.24 248 A 1 
ATOM 1806  C CE1 . TYR A 1 248 ? -36.164 -13.264 -9.030  1.00 65.57 248 A 1 
ATOM 1807  C CE2 . TYR A 1 248 ? -34.050 -13.889 -7.970  1.00 66.51 248 A 1 
ATOM 1808  C CZ  . TYR A 1 248 ? -35.362 -14.216 -8.364  1.00 68.56 248 A 1 
ATOM 1809  O OH  . TYR A 1 248 ? -35.854 -15.472 -8.104  1.00 65.84 248 A 1 
ATOM 1810  N N   . GLU A 1 249 ? -31.909 -8.436  -11.740 1.00 70.87 249 A 1 
ATOM 1811  C CA  . GLU A 1 249 ? -31.308 -7.114  -12.036 1.00 70.37 249 A 1 
ATOM 1812  C C   . GLU A 1 249 ? -32.286 -6.146  -12.717 1.00 71.39 249 A 1 
ATOM 1813  O O   . GLU A 1 249 ? -32.284 -4.938  -12.469 1.00 68.16 249 A 1 
ATOM 1814  C CB  . GLU A 1 249 ? -30.104 -7.265  -12.980 1.00 67.04 249 A 1 
ATOM 1815  C CG  . GLU A 1 249 ? -28.778 -7.452  -12.243 1.00 62.35 249 A 1 
ATOM 1816  C CD  . GLU A 1 249 ? -27.591 -7.268  -13.198 1.00 58.93 249 A 1 
ATOM 1817  O OE1 . GLU A 1 249 ? -26.566 -6.727  -12.734 1.00 52.52 249 A 1 
ATOM 1818  O OE2 . GLU A 1 249 ? -27.744 -7.573  -14.403 1.00 53.81 249 A 1 
ATOM 1819  N N   . SER A 1 250 ? -33.152 -6.686  -13.570 1.00 71.90 250 A 1 
ATOM 1820  C CA  . SER A 1 250 ? -34.157 -5.902  -14.294 1.00 72.82 250 A 1 
ATOM 1821  C C   . SER A 1 250 ? -35.353 -5.487  -13.428 1.00 74.92 250 A 1 
ATOM 1822  O O   . SER A 1 250 ? -36.197 -4.702  -13.874 1.00 69.86 250 A 1 
ATOM 1823  C CB  . SER A 1 250 ? -34.603 -6.680  -15.537 1.00 68.54 250 A 1 
ATOM 1824  O OG  . SER A 1 250 ? -35.339 -7.832  -15.185 1.00 62.12 250 A 1 
ATOM 1825  N N   . CYS A 1 251 ? -35.440 -5.992  -12.203 1.00 76.56 251 A 1 
ATOM 1826  C CA  . CYS A 1 251 ? -36.532 -5.675  -11.299 1.00 76.64 251 A 1 
ATOM 1827  C C   . CYS A 1 251 ? -36.470 -4.212  -10.839 1.00 76.92 251 A 1 
ATOM 1828  O O   . CYS A 1 251 ? -35.469 -3.728  -10.312 1.00 72.79 251 A 1 
ATOM 1829  C CB  . CYS A 1 251 ? -36.544 -6.624  -10.097 1.00 74.27 251 A 1 
ATOM 1830  S SG  . CYS A 1 251 ? -36.950 -8.344  -10.497 1.00 70.48 251 A 1 
ATOM 1831  N N   . HIS A 1 252 ? -37.581 -3.508  -10.971 1.00 78.36 252 A 1 
ATOM 1832  C CA  . HIS A 1 252 ? -37.701 -2.119  -10.549 1.00 77.57 252 A 1 
ATOM 1833  C C   . HIS A 1 252 ? -39.066 -1.847  -9.908  1.00 78.41 252 A 1 
ATOM 1834  O O   . HIS A 1 252 ? -40.072 -2.462  -10.269 1.00 75.54 252 A 1 
ATOM 1835  C CB  . HIS A 1 252 ? -37.405 -1.182  -11.735 1.00 73.29 252 A 1 
ATOM 1836  C CG  . HIS A 1 252 ? -38.258 -1.437  -12.946 1.00 70.20 252 A 1 
ATOM 1837  N ND1 . HIS A 1 252 ? -38.065 -2.424  -13.887 1.00 63.26 252 A 1 
ATOM 1838  C CD2 . HIS A 1 252 ? -39.380 -0.738  -13.338 1.00 62.35 252 A 1 
ATOM 1839  C CE1 . HIS A 1 252 ? -39.041 -2.328  -14.809 1.00 59.25 252 A 1 
ATOM 1840  N NE2 . HIS A 1 252 ? -39.854 -1.313  -14.516 1.00 61.38 252 A 1 
ATOM 1841  N N   . PRO A 1 253 ? -39.126 -0.922  -8.934  1.00 74.07 253 A 1 
ATOM 1842  C CA  . PRO A 1 253 ? -40.377 -0.608  -8.266  1.00 74.90 253 A 1 
ATOM 1843  C C   . PRO A 1 253 ? -41.247 0.311   -9.128  1.00 75.81 253 A 1 
ATOM 1844  O O   . PRO A 1 253 ? -40.831 1.382   -9.576  1.00 71.92 253 A 1 
ATOM 1845  C CB  . PRO A 1 253 ? -39.968 0.038   -6.942  1.00 70.76 253 A 1 
ATOM 1846  C CG  . PRO A 1 253 ? -38.643 0.720   -7.282  1.00 69.23 253 A 1 
ATOM 1847  C CD  . PRO A 1 253 ? -38.027 -0.200  -8.336  1.00 72.32 253 A 1 
ATOM 1848  N N   . HIS A 1 254 ? -42.523 -0.052  -9.237  1.00 76.86 254 A 1 
ATOM 1849  C CA  . HIS A 1 254 ? -43.572 0.822   -9.746  1.00 76.17 254 A 1 
ATOM 1850  C C   . HIS A 1 254 ? -44.501 1.258   -8.604  1.00 76.14 254 A 1 
ATOM 1851  O O   . HIS A 1 254 ? -45.559 0.682   -8.344  1.00 69.60 254 A 1 
ATOM 1852  C CB  . HIS A 1 254 ? -44.280 0.165   -10.951 1.00 71.45 254 A 1 
ATOM 1853  C CG  . HIS A 1 254 ? -44.149 0.988   -12.200 1.00 66.55 254 A 1 
ATOM 1854  N ND1 . HIS A 1 254 ? -44.471 2.319   -12.334 1.00 58.74 254 A 1 
ATOM 1855  C CD2 . HIS A 1 254 ? -43.657 0.586   -13.416 1.00 56.61 254 A 1 
ATOM 1856  C CE1 . HIS A 1 254 ? -44.182 2.704   -13.591 1.00 54.17 254 A 1 
ATOM 1857  N NE2 . HIS A 1 254 ? -43.687 1.676   -14.278 1.00 54.56 254 A 1 
ATOM 1858  N N   . GLY A 1 255 ? -44.094 2.293   -7.880  1.00 69.07 255 A 1 
ATOM 1859  C CA  . GLY A 1 255 ? -44.769 2.721   -6.653  1.00 69.93 255 A 1 
ATOM 1860  C C   . GLY A 1 255 ? -44.497 1.745   -5.502  1.00 72.87 255 A 1 
ATOM 1861  O O   . GLY A 1 255 ? -43.389 1.704   -4.988  1.00 67.59 255 A 1 
ATOM 1862  N N   . SER A 1 256 ? -45.521 0.997   -5.079  1.00 71.88 256 A 1 
ATOM 1863  C CA  . SER A 1 256 ? -45.411 -0.030  -4.035  1.00 74.01 256 A 1 
ATOM 1864  C C   . SER A 1 256 ? -45.450 -1.461  -4.585  1.00 76.51 256 A 1 
ATOM 1865  O O   . SER A 1 256 ? -45.594 -2.391  -3.797  1.00 71.16 256 A 1 
ATOM 1866  C CB  . SER A 1 256 ? -46.524 0.158   -2.994  1.00 70.69 256 A 1 
ATOM 1867  O OG  . SER A 1 256 ? -47.793 0.085   -3.615  1.00 66.00 256 A 1 
ATOM 1868  N N   . SER A 1 257 ? -45.405 -1.635  -5.900  1.00 75.57 257 A 1 
ATOM 1869  C CA  . SER A 1 257 ? -45.374 -2.934  -6.569  1.00 78.02 257 A 1 
ATOM 1870  C C   . SER A 1 257 ? -44.039 -3.135  -7.273  1.00 79.30 257 A 1 
ATOM 1871  O O   . SER A 1 257 ? -43.458 -2.178  -7.793  1.00 75.12 257 A 1 
ATOM 1872  C CB  . SER A 1 257 ? -46.538 -3.087  -7.560  1.00 73.56 257 A 1 
ATOM 1873  O OG  . SER A 1 257 ? -46.552 -2.036  -8.510  1.00 64.86 257 A 1 
ATOM 1874  N N   . LEU A 1 258 ? -43.571 -4.378  -7.295  1.00 77.10 258 A 1 
ATOM 1875  C CA  . LEU A 1 258 ? -42.369 -4.782  -8.005  1.00 77.27 258 A 1 
ATOM 1876  C C   . LEU A 1 258 ? -42.738 -5.211  -9.429  1.00 77.81 258 A 1 
ATOM 1877  O O   . LEU A 1 258 ? -43.670 -5.993  -9.622  1.00 73.57 258 A 1 
ATOM 1878  C CB  . LEU A 1 258 ? -41.717 -5.919  -7.197  1.00 73.95 258 A 1 
ATOM 1879  C CG  . LEU A 1 258 ? -40.248 -6.173  -7.559  1.00 71.63 258 A 1 
ATOM 1880  C CD1 . LEU A 1 258 ? -39.340 -5.092  -6.976  1.00 65.78 258 A 1 
ATOM 1881  C CD2 . LEU A 1 258 ? -39.822 -7.515  -6.978  1.00 67.39 258 A 1 
ATOM 1882  N N   . HIS A 1 259 ? -42.030 -4.703  -10.422 1.00 79.37 259 A 1 
ATOM 1883  C CA  . HIS A 1 259 ? -42.113 -5.163  -11.804 1.00 77.97 259 A 1 
ATOM 1884  C C   . HIS A 1 259 ? -40.785 -5.804  -12.204 1.00 76.88 259 A 1 
ATOM 1885  O O   . HIS A 1 259 ? -39.759 -5.125  -12.239 1.00 72.14 259 A 1 
ATOM 1886  C CB  . HIS A 1 259 ? -42.499 -4.009  -12.738 1.00 73.88 259 A 1 
ATOM 1887  C CG  . HIS A 1 259 ? -43.976 -3.943  -12.995 1.00 67.93 259 A 1 
ATOM 1888  N ND1 . HIS A 1 259 ? -44.708 -4.861  -13.707 1.00 58.56 259 A 1 
ATOM 1889  C CD2 . HIS A 1 259 ? -44.861 -2.976  -12.585 1.00 57.92 259 A 1 
ATOM 1890  C CE1 . HIS A 1 259 ? -45.994 -4.459  -13.726 1.00 53.81 259 A 1 
ATOM 1891  N NE2 . HIS A 1 259 ? -46.129 -3.309  -13.059 1.00 54.51 259 A 1 
ATOM 1892  N N   . CYS A 1 260 ? -40.818 -7.095  -12.536 1.00 74.28 260 A 1 
ATOM 1893  C CA  . CYS A 1 260 ? -39.682 -7.863  -13.033 1.00 71.28 260 A 1 
ATOM 1894  C C   . CYS A 1 260 ? -39.979 -8.376  -14.447 1.00 68.07 260 A 1 
ATOM 1895  O O   . CYS A 1 260 ? -41.115 -8.765  -14.736 1.00 60.72 260 A 1 
ATOM 1896  C CB  . CYS A 1 260 ? -39.384 -9.021  -12.070 1.00 69.10 260 A 1 
ATOM 1897  S SG  . CYS A 1 260 ? -38.925 -8.513  -10.387 1.00 66.05 260 A 1 
ATOM 1898  N N   . GLY A 1 261 ? -38.949 -8.390  -15.309 1.00 63.48 261 A 1 
ATOM 1899  C CA  . GLY A 1 261 ? -39.049 -8.854  -16.695 1.00 60.65 261 A 1 
ATOM 1900  C C   . GLY A 1 261 ? -39.224 -7.729  -17.723 1.00 59.00 261 A 1 
ATOM 1901  O O   . GLY A 1 261 ? -39.736 -6.650  -17.435 1.00 53.10 261 A 1 
ATOM 1902  N N   . SER A 1 262 ? -38.768 -8.006  -18.956 1.00 52.01 262 A 1 
ATOM 1903  C CA  . SER A 1 262 ? -38.932 -7.083  -20.082 1.00 49.58 262 A 1 
ATOM 1904  C C   . SER A 1 262 ? -40.394 -7.077  -20.543 1.00 48.32 262 A 1 
ATOM 1905  O O   . SER A 1 262 ? -40.973 -8.130  -20.803 1.00 44.15 262 A 1 
ATOM 1906  C CB  . SER A 1 262 ? -37.995 -7.458  -21.241 1.00 44.96 262 A 1 
ATOM 1907  O OG  . SER A 1 262 ? -38.276 -8.752  -21.711 1.00 42.15 262 A 1 
ATOM 1908  N N   . HIS A 1 263 ? -40.969 -5.888  -20.701 1.00 45.81 263 A 1 
ATOM 1909  C CA  . HIS A 1 263 ? -42.333 -5.714  -21.221 1.00 44.65 263 A 1 
ATOM 1910  C C   . HIS A 1 263 ? -42.472 -5.953  -22.735 1.00 41.78 263 A 1 
ATOM 1911  O O   . HIS A 1 263 ? -43.578 -5.803  -23.253 1.00 39.19 263 A 1 
ATOM 1912  C CB  . HIS A 1 263 ? -42.842 -4.316  -20.838 1.00 41.48 263 A 1 
ATOM 1913  C CG  . HIS A 1 263 ? -43.624 -4.293  -19.554 1.00 39.49 263 A 1 
ATOM 1914  N ND1 . HIS A 1 263 ? -44.749 -5.048  -19.289 1.00 37.92 263 A 1 
ATOM 1915  C CD2 . HIS A 1 263 ? -43.417 -3.483  -18.468 1.00 37.62 263 A 1 
ATOM 1916  C CE1 . HIS A 1 263 ? -45.196 -4.709  -18.069 1.00 37.15 263 A 1 
ATOM 1917  N NE2 . HIS A 1 263 ? -44.421 -3.753  -17.542 1.00 36.44 263 A 1 
ATOM 1918  N N   . ASP A 1 264 ? -41.390 -6.254  -23.446 1.00 39.46 264 A 1 
ATOM 1919  C CA  . ASP A 1 264 ? -41.488 -6.384  -24.901 1.00 40.36 264 A 1 
ATOM 1920  C C   . ASP A 1 264 ? -42.212 -7.688  -25.281 1.00 39.03 264 A 1 
ATOM 1921  O O   . ASP A 1 264 ? -41.618 -8.746  -25.459 1.00 35.84 264 A 1 
ATOM 1922  C CB  . ASP A 1 264 ? -40.122 -6.192  -25.583 1.00 37.17 264 A 1 
ATOM 1923  C CG  . ASP A 1 264 ? -39.765 -4.717  -25.845 1.00 33.42 264 A 1 
ATOM 1924  O OD1 . ASP A 1 264 ? -40.693 -3.867  -25.845 1.00 32.16 264 A 1 
ATOM 1925  O OD2 . ASP A 1 264 ? -38.577 -4.450  -26.114 1.00 31.34 264 A 1 
ATOM 1926  N N   . ASP A 1 265 ? -43.511 -7.556  -25.464 1.00 35.40 265 A 1 
ATOM 1927  C CA  . ASP A 1 265 ? -44.501 -8.496  -26.033 1.00 36.45 265 A 1 
ATOM 1928  C C   . ASP A 1 265 ? -44.170 -8.968  -27.469 1.00 35.00 265 A 1 
ATOM 1929  O O   . ASP A 1 265 ? -44.994 -9.625  -28.108 1.00 32.40 265 A 1 
ATOM 1930  C CB  . ASP A 1 265 ? -45.865 -7.769  -26.091 1.00 33.89 265 A 1 
ATOM 1931  C CG  . ASP A 1 265 ? -46.877 -8.063  -24.974 1.00 30.39 265 A 1 
ATOM 1932  O OD1 . ASP A 1 265 ? -46.708 -9.025  -24.202 1.00 30.08 265 A 1 
ATOM 1933  O OD2 . ASP A 1 265 ? -47.888 -7.305  -24.932 1.00 29.41 265 A 1 
ATOM 1934  N N   . HIS A 1 266 ? -43.056 -8.564  -28.045 1.00 34.52 266 A 1 
ATOM 1935  C CA  . HIS A 1 266 ? -42.800 -8.975  -29.414 1.00 36.35 266 A 1 
ATOM 1936  C C   . HIS A 1 266 ? -42.363 -10.443 -29.443 1.00 33.91 266 A 1 
ATOM 1937  O O   . HIS A 1 266 ? -41.193 -10.767 -29.284 1.00 32.01 266 A 1 
ATOM 1938  C CB  . HIS A 1 266 ? -41.864 -7.994  -30.131 1.00 33.93 266 A 1 
ATOM 1939  C CG  . HIS A 1 266 ? -42.622 -6.819  -30.694 1.00 31.47 266 A 1 
ATOM 1940  N ND1 . HIS A 1 266 ? -43.756 -6.901  -31.469 1.00 30.18 266 A 1 
ATOM 1941  C CD2 . HIS A 1 266 ? -42.336 -5.487  -30.561 1.00 30.70 266 A 1 
ATOM 1942  C CE1 . HIS A 1 266 ? -44.148 -5.660  -31.782 1.00 29.86 266 A 1 
ATOM 1943  N NE2 . HIS A 1 266 ? -43.306 -4.760  -31.260 1.00 30.47 266 A 1 
ATOM 1944  N N   . ASP A 1 267 ? -43.329 -11.273 -29.812 1.00 31.28 267 A 1 
ATOM 1945  C CA  . ASP A 1 267 ? -43.348 -12.674 -30.292 1.00 33.13 267 A 1 
ATOM 1946  C C   . ASP A 1 267 ? -42.286 -13.023 -31.369 1.00 31.66 267 A 1 
ATOM 1947  O O   . ASP A 1 267 ? -42.526 -13.867 -32.243 1.00 30.04 267 A 1 
ATOM 1948  C CB  . ASP A 1 267 ? -44.732 -12.942 -30.943 1.00 31.87 267 A 1 
ATOM 1949  C CG  . ASP A 1 267 ? -45.850 -13.473 -30.041 1.00 28.90 267 A 1 
ATOM 1950  O OD1 . ASP A 1 267 ? -45.567 -14.011 -28.955 1.00 29.11 267 A 1 
ATOM 1951  O OD2 . ASP A 1 267 ? -47.022 -13.368 -30.501 1.00 28.62 267 A 1 
ATOM 1952  N N   . HIS A 1 268 ? -41.159 -12.373 -31.416 1.00 32.49 268 A 1 
ATOM 1953  C CA  . HIS A 1 268 ? -40.107 -12.860 -32.279 1.00 35.06 268 A 1 
ATOM 1954  C C   . HIS A 1 268 ? -39.553 -14.142 -31.655 1.00 32.68 268 A 1 
ATOM 1955  O O   . HIS A 1 268 ? -38.668 -14.115 -30.812 1.00 31.48 268 A 1 
ATOM 1956  C CB  . HIS A 1 268 ? -39.080 -11.766 -32.595 1.00 33.55 268 A 1 
ATOM 1957  C CG  . HIS A 1 268 ? -39.565 -10.882 -33.714 1.00 31.58 268 A 1 
ATOM 1958  N ND1 . HIS A 1 268 ? -39.971 -11.323 -34.954 1.00 30.73 268 A 1 
ATOM 1959  C CD2 . HIS A 1 268 ? -39.724 -9.520  -33.713 1.00 31.84 268 A 1 
ATOM 1960  C CE1 . HIS A 1 268 ? -40.370 -10.265 -35.673 1.00 30.29 268 A 1 
ATOM 1961  N NE2 . HIS A 1 268 ? -40.230 -9.139  -34.960 1.00 30.68 268 A 1 
ATOM 1962  N N   . ASP A 1 269 ? -40.061 -15.243 -32.197 1.00 31.25 269 A 1 
ATOM 1963  C CA  . ASP A 1 269 ? -39.566 -16.632 -32.251 1.00 33.01 269 A 1 
ATOM 1964  C C   . ASP A 1 269 ? -38.088 -16.737 -32.713 1.00 31.45 269 A 1 
ATOM 1965  O O   . ASP A 1 269 ? -37.717 -17.636 -33.479 1.00 29.94 269 A 1 
ATOM 1966  C CB  . ASP A 1 269 ? -40.422 -17.429 -33.272 1.00 31.70 269 A 1 
ATOM 1967  C CG  . ASP A 1 269 ? -41.663 -18.168 -32.752 1.00 28.70 269 A 1 
ATOM 1968  O OD1 . ASP A 1 269 ? -41.771 -18.426 -31.537 1.00 28.86 269 A 1 
ATOM 1969  O OD2 . ASP A 1 269 ? -42.492 -18.527 -33.635 1.00 28.47 269 A 1 
ATOM 1970  N N   . HIS A 1 270 ? -37.240 -15.822 -32.361 1.00 31.20 270 A 1 
ATOM 1971  C CA  . HIS A 1 270 ? -35.836 -16.120 -32.412 1.00 34.10 270 A 1 
ATOM 1972  C C   . HIS A 1 270 ? -35.619 -17.176 -31.331 1.00 31.60 270 A 1 
ATOM 1973  O O   . HIS A 1 270 ? -35.614 -16.862 -30.148 1.00 30.62 270 A 1 
ATOM 1974  C CB  . HIS A 1 270 ? -34.982 -14.855 -32.282 1.00 33.12 270 A 1 
ATOM 1975  C CG  . HIS A 1 270 ? -34.918 -14.125 -33.598 1.00 31.34 270 A 1 
ATOM 1976  N ND1 . HIS A 1 270 ? -34.408 -14.643 -34.767 1.00 30.58 270 A 1 
ATOM 1977  C CD2 . HIS A 1 270 ? -35.393 -12.871 -33.901 1.00 31.55 270 A 1 
ATOM 1978  C CE1 . HIS A 1 270 ? -34.574 -13.735 -35.741 1.00 30.11 270 A 1 
ATOM 1979  N NE2 . HIS A 1 270 ? -35.169 -12.637 -35.262 1.00 30.32 270 A 1 
ATOM 1980  N N   . ASP A 1 271 ? -35.442 -18.410 -31.810 1.00 31.34 271 A 1 
ATOM 1981  C CA  . ASP A 1 271 ? -34.646 -19.443 -31.161 1.00 33.13 271 A 1 
ATOM 1982  C C   . ASP A 1 271 ? -33.281 -18.815 -30.819 1.00 31.69 271 A 1 
ATOM 1983  O O   . ASP A 1 271 ? -32.290 -18.971 -31.532 1.00 30.41 271 A 1 
ATOM 1984  C CB  . ASP A 1 271 ? -34.446 -20.659 -32.100 1.00 31.77 271 A 1 
ATOM 1985  C CG  . ASP A 1 271 ? -35.641 -21.622 -32.249 1.00 28.64 271 A 1 
ATOM 1986  O OD1 . ASP A 1 271 ? -36.387 -21.824 -31.268 1.00 28.77 271 A 1 
ATOM 1987  O OD2 . ASP A 1 271 ? -35.769 -22.199 -33.359 1.00 28.51 271 A 1 
ATOM 1988  N N   . HIS A 1 272 ? -33.263 -18.008 -29.789 1.00 31.68 272 A 1 
ATOM 1989  C CA  . HIS A 1 272 ? -32.065 -17.800 -29.038 1.00 34.08 272 A 1 
ATOM 1990  C C   . HIS A 1 272 ? -31.764 -19.187 -28.494 1.00 31.70 272 A 1 
ATOM 1991  O O   . HIS A 1 272 ? -32.419 -19.646 -27.559 1.00 30.71 272 A 1 
ATOM 1992  C CB  . HIS A 1 272 ? -32.251 -16.726 -27.956 1.00 33.22 272 A 1 
ATOM 1993  C CG  . HIS A 1 272 ? -32.194 -15.335 -28.538 1.00 31.20 272 A 1 
ATOM 1994  N ND1 . HIS A 1 272 ? -31.069 -14.718 -29.033 1.00 30.63 272 A 1 
ATOM 1995  C CD2 . HIS A 1 272 ? -33.237 -14.450 -28.713 1.00 31.70 272 A 1 
ATOM 1996  C CE1 . HIS A 1 272 ? -31.416 -13.502 -29.488 1.00 30.01 272 A 1 
ATOM 1997  N NE2 . HIS A 1 272 ? -32.727 -13.296 -29.320 1.00 30.10 272 A 1 
ATOM 1998  N N   . ASP A 1 273 ? -30.837 -19.870 -29.170 1.00 31.73 273 A 1 
ATOM 1999  C CA  . ASP A 1 273 ? -30.065 -20.915 -28.538 1.00 33.42 273 A 1 
ATOM 2000  C C   . ASP A 1 273 ? -29.615 -20.291 -27.217 1.00 32.44 273 A 1 
ATOM 2001  O O   . ASP A 1 273 ? -28.824 -19.348 -27.192 1.00 30.85 273 A 1 
ATOM 2002  C CB  . ASP A 1 273 ? -28.863 -21.331 -29.408 1.00 31.73 273 A 1 
ATOM 2003  C CG  . ASP A 1 273 ? -29.182 -22.397 -30.480 1.00 28.58 273 A 1 
ATOM 2004  O OD1 . ASP A 1 273 ? -30.057 -23.263 -30.234 1.00 28.68 273 A 1 
ATOM 2005  O OD2 . ASP A 1 273 ? -28.504 -22.377 -31.534 1.00 28.13 273 A 1 
ATOM 2006  N N   . HIS A 1 274 ? -30.239 -20.759 -26.149 1.00 32.90 274 A 1 
ATOM 2007  C CA  . HIS A 1 274 ? -29.703 -20.634 -24.823 1.00 35.05 274 A 1 
ATOM 2008  C C   . HIS A 1 274 ? -28.372 -21.390 -24.865 1.00 33.28 274 A 1 
ATOM 2009  O O   . HIS A 1 274 ? -28.302 -22.561 -24.514 1.00 32.15 274 A 1 
ATOM 2010  C CB  . HIS A 1 274 ? -30.680 -21.210 -23.783 1.00 33.63 274 A 1 
ATOM 2011  C CG  . HIS A 1 274 ? -31.898 -20.365 -23.499 1.00 31.14 274 A 1 
ATOM 2012  N ND1 . HIS A 1 274 ? -31.926 -19.233 -22.720 1.00 30.46 274 A 1 
ATOM 2013  C CD2 . HIS A 1 274 ? -33.196 -20.606 -23.893 1.00 30.99 274 A 1 
ATOM 2014  C CE1 . HIS A 1 274 ? -33.199 -18.801 -22.641 1.00 29.99 274 A 1 
ATOM 2015  N NE2 . HIS A 1 274 ? -34.010 -19.612 -23.340 1.00 29.99 274 A 1 
ATOM 2016  N N   . GLU A 1 275 ? -27.338 -20.759 -25.410 1.00 32.27 275 A 1 
ATOM 2017  C CA  . GLU A 1 275 ? -26.001 -21.065 -24.956 1.00 34.18 275 A 1 
ATOM 2018  C C   . GLU A 1 275 ? -26.114 -20.913 -23.443 1.00 33.84 275 A 1 
ATOM 2019  O O   . GLU A 1 275 ? -26.564 -19.879 -22.949 1.00 32.80 275 A 1 
ATOM 2020  C CB  . GLU A 1 275 ? -24.935 -20.159 -25.600 1.00 32.80 275 A 1 
ATOM 2021  C CG  . GLU A 1 275 ? -24.675 -20.553 -27.078 1.00 29.88 275 A 1 
ATOM 2022  C CD  . GLU A 1 275 ? -23.496 -19.823 -27.764 1.00 28.81 275 A 1 
ATOM 2023  O OE1 . GLU A 1 275 ? -22.959 -20.399 -28.748 1.00 25.60 275 A 1 
ATOM 2024  O OE2 . GLU A 1 275 ? -23.122 -18.712 -27.342 1.00 29.02 275 A 1 
ATOM 2025  N N   . GLU A 1 276 ? -25.866 -22.019 -22.741 1.00 32.95 276 A 1 
ATOM 2026  C CA  . GLU A 1 276 ? -25.619 -22.003 -21.306 1.00 35.11 276 A 1 
ATOM 2027  C C   . GLU A 1 276 ? -24.404 -21.076 -21.130 1.00 35.25 276 A 1 
ATOM 2028  O O   . GLU A 1 276 ? -23.263 -21.525 -21.176 1.00 34.12 276 A 1 
ATOM 2029  C CB  . GLU A 1 276 ? -25.335 -23.432 -20.772 1.00 33.47 276 A 1 
ATOM 2030  C CG  . GLU A 1 276 ? -26.571 -24.364 -20.695 1.00 30.01 276 A 1 
ATOM 2031  C CD  . GLU A 1 276 ? -26.255 -25.814 -20.230 1.00 28.54 276 A 1 
ATOM 2032  O OE1 . GLU A 1 276 ? -27.194 -26.512 -19.772 1.00 25.09 276 A 1 
ATOM 2033  O OE2 . GLU A 1 276 ? -25.100 -26.281 -20.367 1.00 29.26 276 A 1 
ATOM 2034  N N   . GLU A 1 277 ? -24.671 -19.770 -21.074 1.00 40.22 277 A 1 
ATOM 2035  C CA  . GLU A 1 277 ? -23.729 -18.833 -20.497 1.00 41.78 277 A 1 
ATOM 2036  C C   . GLU A 1 277 ? -23.467 -19.425 -19.119 1.00 42.21 277 A 1 
ATOM 2037  O O   . GLU A 1 277 ? -24.357 -19.484 -18.272 1.00 40.79 277 A 1 
ATOM 2038  C CB  . GLU A 1 277 ? -24.272 -17.390 -20.442 1.00 39.71 277 A 1 
ATOM 2039  C CG  . GLU A 1 277 ? -24.143 -16.662 -21.803 1.00 36.57 277 A 1 
ATOM 2040  C CD  . GLU A 1 277 ? -24.568 -15.174 -21.796 1.00 35.15 277 A 1 
ATOM 2041  O OE1 . GLU A 1 277 ? -24.074 -14.434 -22.687 1.00 31.41 277 A 1 
ATOM 2042  O OE2 . GLU A 1 277 ? -25.400 -14.774 -20.953 1.00 34.45 277 A 1 
ATOM 2043  N N   . HIS A 1 278 ? -22.302 -20.036 -18.983 1.00 46.49 278 A 1 
ATOM 2044  C CA  . HIS A 1 278 ? -21.823 -20.439 -17.684 1.00 47.14 278 A 1 
ATOM 2045  C C   . HIS A 1 278 ? -21.726 -19.148 -16.885 1.00 48.10 278 A 1 
ATOM 2046  O O   . HIS A 1 278 ? -20.781 -18.394 -17.086 1.00 46.42 278 A 1 
ATOM 2047  C CB  . HIS A 1 278 ? -20.466 -21.147 -17.813 1.00 44.32 278 A 1 
ATOM 2048  C CG  . HIS A 1 278 ? -20.576 -22.614 -18.113 1.00 41.55 278 A 1 
ATOM 2049  N ND1 . HIS A 1 278 ? -21.215 -23.540 -17.326 1.00 39.30 278 A 1 
ATOM 2050  C CD2 . HIS A 1 278 ? -20.021 -23.309 -19.165 1.00 38.58 278 A 1 
ATOM 2051  C CE1 . HIS A 1 278 ? -21.062 -24.754 -17.884 1.00 36.80 278 A 1 
ATOM 2052  N NE2 . HIS A 1 278 ? -20.323 -24.662 -19.001 1.00 36.13 278 A 1 
ATOM 2053  N N   . ASP A 1 279 ? -22.743 -18.894 -16.052 1.00 57.73 279 A 1 
ATOM 2054  C CA  . ASP A 1 279 ? -22.765 -17.772 -15.129 1.00 60.01 279 A 1 
ATOM 2055  C C   . ASP A 1 279 ? -21.485 -17.853 -14.302 1.00 63.57 279 A 1 
ATOM 2056  O O   . ASP A 1 279 ? -21.343 -18.698 -13.411 1.00 60.51 279 A 1 
ATOM 2057  C CB  . ASP A 1 279 ? -24.019 -17.814 -14.232 1.00 55.02 279 A 1 
ATOM 2058  C CG  . ASP A 1 279 ? -25.308 -17.333 -14.922 1.00 49.57 279 A 1 
ATOM 2059  O OD1 . ASP A 1 279 ? -25.214 -16.405 -15.752 1.00 45.49 279 A 1 
ATOM 2060  O OD2 . ASP A 1 279 ? -26.379 -17.890 -14.577 1.00 43.68 279 A 1 
ATOM 2061  N N   . GLU A 1 280 ? -20.500 -17.061 -14.692 1.00 69.25 280 A 1 
ATOM 2062  C CA  . GLU A 1 280 ? -19.270 -16.965 -13.925 1.00 72.86 280 A 1 
ATOM 2063  C C   . GLU A 1 280 ? -19.638 -16.396 -12.563 1.00 77.11 280 A 1 
ATOM 2064  O O   . GLU A 1 280 ? -20.328 -15.384 -12.458 1.00 74.20 280 A 1 
ATOM 2065  C CB  . GLU A 1 280 ? -18.200 -16.122 -14.628 1.00 65.99 280 A 1 
ATOM 2066  C CG  . GLU A 1 280 ? -17.522 -16.886 -15.785 1.00 56.76 280 A 1 
ATOM 2067  C CD  . GLU A 1 280 ? -16.293 -16.163 -16.374 1.00 51.12 280 A 1 
ATOM 2068  O OE1 . GLU A 1 280 ? -15.478 -16.859 -17.031 1.00 44.85 280 A 1 
ATOM 2069  O OE2 . GLU A 1 280 ? -16.152 -14.941 -16.164 1.00 45.64 280 A 1 
ATOM 2070  N N   . ILE A 1 281 ? -19.199 -17.092 -11.521 1.00 78.69 281 A 1 
ATOM 2071  C CA  . ILE A 1 281 ? -19.514 -16.699 -10.155 1.00 81.34 281 A 1 
ATOM 2072  C C   . ILE A 1 281 ? -18.864 -15.342 -9.892  1.00 83.79 281 A 1 
ATOM 2073  O O   . ILE A 1 281 ? -17.634 -15.241 -9.978  1.00 81.15 281 A 1 
ATOM 2074  C CB  . ILE A 1 281 ? -19.048 -17.777 -9.162  1.00 77.95 281 A 1 
ATOM 2075  C CG1 . ILE A 1 281 ? -19.801 -19.100 -9.431  1.00 70.81 281 A 1 
ATOM 2076  C CG2 . ILE A 1 281 ? -19.293 -17.317 -7.714  1.00 67.93 281 A 1 
ATOM 2077  C CD1 . ILE A 1 281 ? -19.136 -20.297 -8.761  1.00 62.07 281 A 1 
ATOM 2078  N N   . PRO A 1 282 ? -19.652 -14.323 -9.550  1.00 84.80 282 A 1 
ATOM 2079  C CA  . PRO A 1 282 ? -19.091 -13.024 -9.233  1.00 85.56 282 A 1 
ATOM 2080  C C   . PRO A 1 282 ? -18.203 -13.120 -7.996  1.00 87.25 282 A 1 
ATOM 2081  O O   . PRO A 1 282 ? -18.366 -13.991 -7.130  1.00 85.57 282 A 1 
ATOM 2082  C CB  . PRO A 1 282 ? -20.280 -12.076 -9.050  1.00 82.85 282 A 1 
ATOM 2083  C CG  . PRO A 1 282 ? -21.411 -13.016 -8.635  1.00 79.70 282 A 1 
ATOM 2084  C CD  . PRO A 1 282 ? -21.096 -14.302 -9.394  1.00 82.42 282 A 1 
ATOM 2085  N N   . PHE A 1 283 ? -17.239 -12.222 -7.906  1.00 88.13 283 A 1 
ATOM 2086  C CA  . PHE A 1 283 ? -16.297 -12.189 -6.799  1.00 88.85 283 A 1 
ATOM 2087  C C   . PHE A 1 283 ? -15.973 -10.762 -6.373  1.00 89.33 283 A 1 
ATOM 2088  O O   . PHE A 1 283 ? -16.019 -9.820  -7.160  1.00 87.37 283 A 1 
ATOM 2089  C CB  . PHE A 1 283 ? -15.036 -12.993 -7.143  1.00 87.10 283 A 1 
ATOM 2090  C CG  . PHE A 1 283 ? -14.176 -12.406 -8.243  1.00 87.07 283 A 1 
ATOM 2091  C CD1 . PHE A 1 283 ? -14.444 -12.717 -9.595  1.00 80.70 283 A 1 
ATOM 2092  C CD2 . PHE A 1 283 ? -13.087 -11.575 -7.930  1.00 80.68 283 A 1 
ATOM 2093  C CE1 . PHE A 1 283 ? -13.629 -12.203 -10.614 1.00 79.44 283 A 1 
ATOM 2094  C CE2 . PHE A 1 283 ? -12.270 -11.059 -8.948  1.00 79.39 283 A 1 
ATOM 2095  C CZ  . PHE A 1 283 ? -12.538 -11.377 -10.290 1.00 81.90 283 A 1 
ATOM 2096  N N   . VAL A 1 284 ? -15.618 -10.611 -5.106  1.00 88.95 284 A 1 
ATOM 2097  C CA  . VAL A 1 284 ? -15.183 -9.343  -4.521  1.00 89.46 284 A 1 
ATOM 2098  C C   . VAL A 1 284 ? -13.667 -9.280  -4.517  1.00 89.79 284 A 1 
ATOM 2099  O O   . VAL A 1 284 ? -12.989 -10.208 -4.075  1.00 88.44 284 A 1 
ATOM 2100  C CB  . VAL A 1 284 ? -15.753 -9.157  -3.110  1.00 88.31 284 A 1 
ATOM 2101  C CG1 . VAL A 1 284 ? -15.226 -7.885  -2.442  1.00 80.27 284 A 1 
ATOM 2102  C CG2 . VAL A 1 284 ? -17.281 -9.055  -3.162  1.00 80.46 284 A 1 
ATOM 2103  N N   . LYS A 1 285 ? -13.130 -8.138  -4.932  1.00 88.75 285 A 1 
ATOM 2104  C CA  . LYS A 1 285 ? -11.718 -7.779  -4.806  1.00 88.88 285 A 1 
ATOM 2105  C C   . LYS A 1 285 ? -11.575 -6.574  -3.889  1.00 88.91 285 A 1 
ATOM 2106  O O   . LYS A 1 285 ? -11.800 -5.437  -4.289  1.00 86.75 285 A 1 
ATOM 2107  C CB  . LYS A 1 285 ? -11.129 -7.575  -6.201  1.00 86.88 285 A 1 
ATOM 2108  C CG  . LYS A 1 285 ? -9.595  -7.626  -6.166  1.00 79.02 285 A 1 
ATOM 2109  C CD  . LYS A 1 285 ? -9.065  -7.577  -7.604  1.00 76.80 285 A 1 
ATOM 2110  C CE  . LYS A 1 285 ? -7.615  -8.057  -7.660  1.00 66.76 285 A 1 
ATOM 2111  N NZ  . LYS A 1 285 ? -7.516  -9.285  -8.488  1.00 58.81 285 A 1 
ATOM 2112  N N   . LEU A 1 286 ? -11.201 -6.838  -2.641  1.00 89.80 286 A 1 
ATOM 2113  C CA  . LEU A 1 286 ? -11.136 -5.870  -1.552  1.00 90.45 286 A 1 
ATOM 2114  C C   . LEU A 1 286 ? -9.708  -5.370  -1.334  1.00 90.38 286 A 1 
ATOM 2115  O O   . LEU A 1 286 ? -8.744  -6.142  -1.335  1.00 87.58 286 A 1 
ATOM 2116  C CB  . LEU A 1 286 ? -11.766 -6.530  -0.308  1.00 88.11 286 A 1 
ATOM 2117  C CG  . LEU A 1 286 ? -11.728 -5.702  0.991   1.00 86.51 286 A 1 
ATOM 2118  C CD1 . LEU A 1 286 ? -12.908 -6.092  1.876   1.00 76.97 286 A 1 
ATOM 2119  C CD2 . LEU A 1 286 ? -10.464 -5.955  1.822   1.00 76.39 286 A 1 
ATOM 2120  N N   . ARG A 1 287 ? -9.584  -4.071  -1.047  1.00 88.99 287 A 1 
ATOM 2121  C CA  . ARG A 1 287 ? -8.362  -3.415  -0.575  1.00 88.62 287 A 1 
ATOM 2122  C C   . ARG A 1 287 ? -8.700  -2.497  0.584   1.00 89.29 287 A 1 
ATOM 2123  O O   . ARG A 1 287 ? -9.594  -1.668  0.477   1.00 86.54 287 A 1 
ATOM 2124  C CB  . ARG A 1 287 ? -7.724  -2.635  -1.740  1.00 84.44 287 A 1 
ATOM 2125  C CG  . ARG A 1 287 ? -6.436  -1.906  -1.325  1.00 70.12 287 A 1 
ATOM 2126  C CD  . ARG A 1 287 ? -5.851  -1.096  -2.474  1.00 66.82 287 A 1 
ATOM 2127  N NE  . ARG A 1 287 ? -6.732  0.027   -2.873  1.00 56.66 287 A 1 
ATOM 2128  C CZ  . ARG A 1 287 ? -7.232  0.270   -4.072  1.00 49.35 287 A 1 
ATOM 2129  N NH1 . ARG A 1 287 ? -6.938  -0.448  -5.113  1.00 44.78 287 A 1 
ATOM 2130  N NH2 . ARG A 1 287 ? -8.060  1.265   -4.246  1.00 40.56 287 A 1 
ATOM 2131  N N   . SER A 1 288 ? -7.938  -2.598  1.667   1.00 89.56 288 A 1 
ATOM 2132  C CA  . SER A 1 288 ? -8.039  -1.679  2.795   1.00 90.03 288 A 1 
ATOM 2133  C C   . SER A 1 288 ? -6.652  -1.228  3.239   1.00 90.14 288 A 1 
ATOM 2134  O O   . SER A 1 288 ? -5.793  -2.059  3.547   1.00 88.06 288 A 1 
ATOM 2135  C CB  . SER A 1 288 ? -8.803  -2.336  3.945   1.00 89.28 288 A 1 
ATOM 2136  O OG  . SER A 1 288 ? -9.000  -1.419  5.005   1.00 80.51 288 A 1 
ATOM 2137  N N   . ASP A 1 289 ? -6.446  0.087   3.297   1.00 89.77 289 A 1 
ATOM 2138  C CA  . ASP A 1 289 ? -5.298  0.727   3.920   1.00 88.93 289 A 1 
ATOM 2139  C C   . ASP A 1 289 ? -5.741  1.392   5.223   1.00 89.79 289 A 1 
ATOM 2140  O O   . ASP A 1 289 ? -6.684  2.179   5.238   1.00 87.70 289 A 1 
ATOM 2141  C CB  . ASP A 1 289 ? -4.695  1.776   2.972   1.00 86.16 289 A 1 
ATOM 2142  C CG  . ASP A 1 289 ? -3.927  1.184   1.794   1.00 81.52 289 A 1 
ATOM 2143  O OD1 . ASP A 1 289 ? -3.122  0.255   2.014   1.00 71.26 289 A 1 
ATOM 2144  O OD2 . ASP A 1 289 ? -4.004  1.725   0.676   1.00 71.49 289 A 1 
ATOM 2145  N N   . ARG A 1 290 ? -5.029  1.118   6.321   1.00 89.72 290 A 1 
ATOM 2146  C CA  . ARG A 1 290 ? -5.343  1.678   7.635   1.00 90.73 290 A 1 
ATOM 2147  C C   . ARG A 1 290 ? -4.088  2.191   8.329   1.00 90.86 290 A 1 
ATOM 2148  O O   . ARG A 1 290 ? -3.091  1.480   8.419   1.00 88.16 290 A 1 
ATOM 2149  C CB  . ARG A 1 290 ? -6.091  0.610   8.450   1.00 89.18 290 A 1 
ATOM 2150  C CG  . ARG A 1 290 ? -6.537  1.125   9.821   1.00 87.14 290 A 1 
ATOM 2151  C CD  . ARG A 1 290 ? -7.325  0.046   10.564  1.00 83.96 290 A 1 
ATOM 2152  N NE  . ARG A 1 290 ? -7.642  0.479   11.926  1.00 81.95 290 A 1 
ATOM 2153  C CZ  . ARG A 1 290 ? -8.814  0.812   12.438  1.00 81.32 290 A 1 
ATOM 2154  N NH1 . ARG A 1 290 ? -9.934  0.721   11.776  1.00 72.36 290 A 1 
ATOM 2155  N NH2 . ARG A 1 290 ? -8.859  1.249   13.652  1.00 76.81 290 A 1 
ATOM 2156  N N   . PHE A 1 291 ? -4.176  3.402   8.881   1.00 89.68 291 A 1 
ATOM 2157  C CA  . PHE A 1 291 ? -3.206  3.949   9.817   1.00 89.31 291 A 1 
ATOM 2158  C C   . PHE A 1 291 ? -3.834  4.000   11.205  1.00 90.31 291 A 1 
ATOM 2159  O O   . PHE A 1 291 ? -4.890  4.601   11.382  1.00 88.49 291 A 1 
ATOM 2160  C CB  . PHE A 1 291 ? -2.743  5.333   9.358   1.00 86.42 291 A 1 
ATOM 2161  C CG  . PHE A 1 291 ? -1.895  5.310   8.102   1.00 80.88 291 A 1 
ATOM 2162  C CD1 . PHE A 1 291 ? -0.498  5.162   8.193   1.00 71.18 291 A 1 
ATOM 2163  C CD2 . PHE A 1 291 ? -2.497  5.435   6.834   1.00 70.94 291 A 1 
ATOM 2164  C CE1 . PHE A 1 291 ? 0.291   5.156   7.032   1.00 65.76 291 A 1 
ATOM 2165  C CE2 . PHE A 1 291 ? -1.711  5.422   5.669   1.00 64.20 291 A 1 
ATOM 2166  C CZ  . PHE A 1 291 ? -0.315  5.288   5.770   1.00 66.32 291 A 1 
ATOM 2167  N N   . ASP A 1 292 ? -3.179  3.410   12.190  1.00 90.86 292 A 1 
ATOM 2168  C CA  . ASP A 1 292 ? -3.564  3.481   13.595  1.00 90.56 292 A 1 
ATOM 2169  C C   . ASP A 1 292 ? -2.496  4.253   14.378  1.00 90.67 292 A 1 
ATOM 2170  O O   . ASP A 1 292 ? -1.319  3.904   14.347  1.00 88.94 292 A 1 
ATOM 2171  C CB  . ASP A 1 292 ? -3.760  2.068   14.171  1.00 89.52 292 A 1 
ATOM 2172  C CG  . ASP A 1 292 ? -5.095  1.427   13.762  1.00 87.74 292 A 1 
ATOM 2173  O OD1 . ASP A 1 292 ? -6.143  1.823   14.330  1.00 78.76 292 A 1 
ATOM 2174  O OD2 . ASP A 1 292 ? -5.104  0.499   12.935  1.00 78.40 292 A 1 
ATOM 2175  N N   . ILE A 1 293 ? -2.905  5.274   15.120  1.00 90.81 293 A 1 
ATOM 2176  C CA  . ILE A 1 293 ? -2.097  5.940   16.141  1.00 90.76 293 A 1 
ATOM 2177  C C   . ILE A 1 293 ? -2.684  5.557   17.494  1.00 91.17 293 A 1 
ATOM 2178  O O   . ILE A 1 293 ? -3.845  5.848   17.788  1.00 89.83 293 A 1 
ATOM 2179  C CB  . ILE A 1 293 ? -2.030  7.467   15.926  1.00 89.15 293 A 1 
ATOM 2180  C CG1 . ILE A 1 293 ? -1.366  7.797   14.567  1.00 83.18 293 A 1 
ATOM 2181  C CG2 . ILE A 1 293 ? -1.256  8.138   17.077  1.00 80.86 293 A 1 
ATOM 2182  C CD1 . ILE A 1 293 ? -1.509  9.256   14.129  1.00 72.41 293 A 1 
ATOM 2183  N N   . ARG A 1 294 ? -1.873  4.912   18.329  1.00 91.90 294 A 1 
ATOM 2184  C CA  . ARG A 1 294 ? -2.270  4.433   19.652  1.00 92.08 294 A 1 
ATOM 2185  C C   . ARG A 1 294 ? -1.330  5.005   20.705  1.00 91.61 294 A 1 
ATOM 2186  O O   . ARG A 1 294 ? -0.118  4.976   20.546  1.00 89.04 294 A 1 
ATOM 2187  C CB  . ARG A 1 294 ? -2.290  2.897   19.688  1.00 90.76 294 A 1 
ATOM 2188  C CG  . ARG A 1 294 ? -3.265  2.268   18.674  1.00 88.18 294 A 1 
ATOM 2189  C CD  . ARG A 1 294 ? -3.304  0.749   18.824  1.00 87.90 294 A 1 
ATOM 2190  N NE  . ARG A 1 294 ? -4.156  0.107   17.802  1.00 85.54 294 A 1 
ATOM 2191  C CZ  . ARG A 1 294 ? -4.129  -1.176  17.457  1.00 85.20 294 A 1 
ATOM 2192  N NH1 . ARG A 1 294 ? -3.352  -2.047  18.029  1.00 77.96 294 A 1 
ATOM 2193  N NH2 . ARG A 1 294 ? -4.893  -1.614  16.513  1.00 79.13 294 A 1 
ATOM 2194  N N   . GLY A 1 295 ? -1.890  5.519   21.779  1.00 90.91 295 A 1 
ATOM 2195  C CA  . GLY A 1 295 ? -1.131  6.038   22.902  1.00 90.92 295 A 1 
ATOM 2196  C C   . GLY A 1 295 ? -1.844  5.799   24.221  1.00 91.60 295 A 1 
ATOM 2197  O O   . GLY A 1 295 ? -3.068  5.872   24.304  1.00 89.35 295 A 1 
ATOM 2198  N N   . GLU A 1 296 ? -1.063  5.534   25.253  1.00 91.37 296 A 1 
ATOM 2199  C CA  . GLU A 1 296 ? -1.553  5.497   26.624  1.00 90.82 296 A 1 
ATOM 2200  C C   . GLU A 1 296 ? -0.474  6.058   27.544  1.00 90.44 296 A 1 
ATOM 2201  O O   . GLU A 1 296 ? 0.692   5.696   27.432  1.00 87.19 296 A 1 
ATOM 2202  C CB  . GLU A 1 296 ? -1.975  4.072   27.012  1.00 88.35 296 A 1 
ATOM 2203  C CG  . GLU A 1 296 ? -2.706  4.060   28.359  1.00 77.48 296 A 1 
ATOM 2204  C CD  . GLU A 1 296 ? -3.371  2.717   28.703  1.00 76.01 296 A 1 
ATOM 2205  O OE1 . GLU A 1 296 ? -3.318  2.329   29.888  1.00 67.57 296 A 1 
ATOM 2206  O OE2 . GLU A 1 296 ? -4.045  2.130   27.831  1.00 68.04 296 A 1 
ATOM 2207  N N   . TYR A 1 297 ? -0.858  6.958   28.449  1.00 87.87 297 A 1 
ATOM 2208  C CA  . TYR A 1 297 ? 0.074   7.570   29.389  1.00 87.83 297 A 1 
ATOM 2209  C C   . TYR A 1 297 ? -0.565  7.699   30.768  1.00 88.49 297 A 1 
ATOM 2210  O O   . TYR A 1 297 ? -1.699  8.167   30.904  1.00 85.97 297 A 1 
ATOM 2211  C CB  . TYR A 1 297 ? 0.553   8.915   28.835  1.00 84.11 297 A 1 
ATOM 2212  C CG  . TYR A 1 297 ? 1.965   9.258   29.258  1.00 80.43 297 A 1 
ATOM 2213  C CD1 . TYR A 1 297 ? 2.209   10.077  30.374  1.00 72.87 297 A 1 
ATOM 2214  C CD2 . TYR A 1 297 ? 3.051   8.736   28.527  1.00 71.96 297 A 1 
ATOM 2215  C CE1 . TYR A 1 297 ? 3.524   10.382  30.759  1.00 67.76 297 A 1 
ATOM 2216  C CE2 . TYR A 1 297 ? 4.373   9.031   28.903  1.00 66.30 297 A 1 
ATOM 2217  C CZ  . TYR A 1 297 ? 4.606   9.858   30.019  1.00 68.47 297 A 1 
ATOM 2218  O OH  . TYR A 1 297 ? 5.896   10.146  30.392  1.00 65.31 297 A 1 
ATOM 2219  N N   . ARG A 1 298 ? 0.166   7.279   31.796  1.00 86.63 298 A 1 
ATOM 2220  C CA  . ARG A 1 298 ? -0.281  7.308   33.191  1.00 86.01 298 A 1 
ATOM 2221  C C   . ARG A 1 298 ? 0.261   8.545   33.894  1.00 85.28 298 A 1 
ATOM 2222  O O   . ARG A 1 298 ? 1.380   8.971   33.627  1.00 79.23 298 A 1 
ATOM 2223  C CB  . ARG A 1 298 ? 0.151   6.028   33.925  1.00 83.03 298 A 1 
ATOM 2224  C CG  . ARG A 1 298 ? -0.346  4.752   33.229  1.00 75.74 298 A 1 
ATOM 2225  C CD  . ARG A 1 298 ? 0.133   3.500   33.968  1.00 72.94 298 A 1 
ATOM 2226  N NE  . ARG A 1 298 ? 0.206   2.354   33.047  1.00 63.27 298 A 1 
ATOM 2227  C CZ  . ARG A 1 298 ? 0.754   1.175   33.300  1.00 56.71 298 A 1 
ATOM 2228  N NH1 . ARG A 1 298 ? 1.187   0.861   34.490  1.00 52.49 298 A 1 
ATOM 2229  N NH2 . ARG A 1 298 ? 0.884   0.304   32.337  1.00 49.72 298 A 1 
ATOM 2230  N N   . ASP A 1 299 ? -0.526  9.084   34.811  1.00 84.16 299 A 1 
ATOM 2231  C CA  . ASP A 1 299 ? -0.144  10.238  35.637  1.00 82.24 299 A 1 
ATOM 2232  C C   . ASP A 1 299 ? 0.358   11.465  34.837  1.00 82.00 299 A 1 
ATOM 2233  O O   . ASP A 1 299 ? 1.221   12.204  35.305  1.00 75.73 299 A 1 
ATOM 2234  C CB  . ASP A 1 299 ? 0.829   9.795   36.749  1.00 78.56 299 A 1 
ATOM 2235  C CG  . ASP A 1 299 ? 0.190   8.876   37.788  1.00 73.50 299 A 1 
ATOM 2236  O OD1 . ASP A 1 299 ? -0.811  9.323   38.395  1.00 65.30 299 A 1 
ATOM 2237  O OD2 . ASP A 1 299 ? 0.737   7.794   38.068  1.00 65.89 299 A 1 
ATOM 2238  N N   . ILE A 1 300 ? -0.212  11.710  33.644  1.00 79.71 300 A 1 
ATOM 2239  C CA  . ILE A 1 300 ? 0.236   12.799  32.756  1.00 77.96 300 A 1 
ATOM 2240  C C   . ILE A 1 300 ? 0.090   14.194  33.393  1.00 77.92 300 A 1 
ATOM 2241  O O   . ILE A 1 300 ? 0.896   15.087  33.164  1.00 73.18 300 A 1 
ATOM 2242  C CB  . ILE A 1 300 ? -0.509  12.697  31.399  1.00 74.26 300 A 1 
ATOM 2243  C CG1 . ILE A 1 300 ? 0.448   13.041  30.234  1.00 67.36 300 A 1 
ATOM 2244  C CG2 . ILE A 1 300 ? -1.786  13.552  31.340  1.00 64.30 300 A 1 
ATOM 2245  C CD1 . ILE A 1 300 ? -0.150  12.775  28.843  1.00 60.17 300 A 1 
ATOM 2246  N N   . LEU A 1 301 ? -0.965  14.371  34.196  1.00 79.66 301 A 1 
ATOM 2247  C CA  . LEU A 1 301 ? -1.265  15.605  34.918  1.00 79.36 301 A 1 
ATOM 2248  C C   . LEU A 1 301 ? -1.798  15.278  36.323  1.00 80.86 301 A 1 
ATOM 2249  O O   . LEU A 1 301 ? -2.381  14.213  36.540  1.00 77.91 301 A 1 
ATOM 2250  C CB  . LEU A 1 301 ? -2.290  16.440  34.124  1.00 74.71 301 A 1 
ATOM 2251  C CG  . LEU A 1 301 ? -1.735  17.139  32.866  1.00 67.93 301 A 1 
ATOM 2252  C CD1 . LEU A 1 301 ? -2.885  17.730  32.058  1.00 62.10 301 A 1 
ATOM 2253  C CD2 . LEU A 1 301 ? -0.782  18.287  33.219  1.00 62.37 301 A 1 
ATOM 2254  N N   . PRO A 1 302 ? -1.677  16.213  37.292  1.00 77.97 302 A 1 
ATOM 2255  C CA  . PRO A 1 302 ? -2.294  16.049  38.603  1.00 77.21 302 A 1 
ATOM 2256  C C   . PRO A 1 302 ? -3.804  15.802  38.489  1.00 77.29 302 A 1 
ATOM 2257  O O   . PRO A 1 302 ? -4.519  16.551  37.829  1.00 71.95 302 A 1 
ATOM 2258  C CB  . PRO A 1 302 ? -1.992  17.347  39.366  1.00 74.41 302 A 1 
ATOM 2259  C CG  . PRO A 1 302 ? -0.763  17.911  38.657  1.00 72.79 302 A 1 
ATOM 2260  C CD  . PRO A 1 302 ? -0.968  17.476  37.211  1.00 75.00 302 A 1 
ATOM 2261  N N   . GLY A 1 303 ? -4.285  14.755  39.156  1.00 81.60 303 A 1 
ATOM 2262  C CA  . GLY A 1 303 ? -5.697  14.357  39.120  1.00 82.26 303 A 1 
ATOM 2263  C C   . GLY A 1 303 ? -6.070  13.400  37.983  1.00 84.53 303 A 1 
ATOM 2264  O O   . GLY A 1 303 ? -7.136  12.792  38.061  1.00 80.93 303 A 1 
ATOM 2265  N N   . ILE A 1 304 ? -5.213  13.205  36.989  1.00 84.35 304 A 1 
ATOM 2266  C CA  . ILE A 1 304 ? -5.396  12.231  35.912  1.00 84.78 304 A 1 
ATOM 2267  C C   . ILE A 1 304 ? -4.636  10.948  36.263  1.00 85.16 304 A 1 
ATOM 2268  O O   . ILE A 1 304 ? -3.456  10.994  36.600  1.00 81.73 304 A 1 
ATOM 2269  C CB  . ILE A 1 304 ? -4.990  12.834  34.550  1.00 81.95 304 A 1 
ATOM 2270  C CG1 . ILE A 1 304 ? -5.871  14.078  34.260  1.00 76.88 304 A 1 
ATOM 2271  C CG2 . ILE A 1 304 ? -5.105  11.787  33.435  1.00 74.67 304 A 1 
ATOM 2272  C CD1 . ILE A 1 304 ? -5.632  14.739  32.906  1.00 68.11 304 A 1 
ATOM 2273  N N   . GLU A 1 305 ? -5.320  9.811   36.204  1.00 87.73 305 A 1 
ATOM 2274  C CA  . GLU A 1 305 ? -4.730  8.486   36.414  1.00 87.38 305 A 1 
ATOM 2275  C C   . GLU A 1 305 ? -4.167  7.932   35.099  1.00 87.99 305 A 1 
ATOM 2276  O O   . GLU A 1 305 ? -3.057  7.408   35.066  1.00 84.37 305 A 1 
ATOM 2277  C CB  . GLU A 1 305 ? -5.797  7.559   37.043  1.00 84.69 305 A 1 
ATOM 2278  C CG  . GLU A 1 305 ? -5.247  6.204   37.534  1.00 76.98 305 A 1 
ATOM 2279  C CD  . GLU A 1 305 ? -6.244  5.432   38.442  1.00 74.42 305 A 1 
ATOM 2280  O OE1 . GLU A 1 305 ? -5.830  4.473   39.133  1.00 65.14 305 A 1 
ATOM 2281  O OE2 . GLU A 1 305 ? -7.432  5.804   38.515  1.00 67.43 305 A 1 
ATOM 2282  N N   . ARG A 1 306 ? -4.923  8.097   34.010  1.00 88.92 306 A 1 
ATOM 2283  C CA  . ARG A 1 306 ? -4.557  7.597   32.681  1.00 89.55 306 A 1 
ATOM 2284  C C   . ARG A 1 306 ? -5.194  8.450   31.594  1.00 90.48 306 A 1 
ATOM 2285  O O   . ARG A 1 306 ? -6.360  8.802   31.697  1.00 88.61 306 A 1 
ATOM 2286  C CB  . ARG A 1 306 ? -5.016  6.131   32.597  1.00 86.58 306 A 1 
ATOM 2287  C CG  . ARG A 1 306 ? -4.669  5.426   31.285  1.00 78.67 306 A 1 
ATOM 2288  C CD  . ARG A 1 306 ? -5.222  3.999   31.259  1.00 76.50 306 A 1 
ATOM 2289  N NE  . ARG A 1 306 ? -6.692  3.981   31.330  1.00 67.69 306 A 1 
ATOM 2290  C CZ  . ARG A 1 306 ? -7.516  3.141   30.712  1.00 62.15 306 A 1 
ATOM 2291  N NH1 . ARG A 1 306 ? -7.071  2.166   29.970  1.00 56.36 306 A 1 
ATOM 2292  N NH2 . ARG A 1 306 ? -8.812  3.275   30.829  1.00 53.36 306 A 1 
ATOM 2293  N N   . ALA A 1 307 ? -4.460  8.714   30.533  1.00 90.58 307 A 1 
ATOM 2294  C CA  . ALA A 1 307 ? -4.985  9.222   29.274  1.00 90.66 307 A 1 
ATOM 2295  C C   . ALA A 1 307 ? -4.743  8.184   28.174  1.00 91.00 307 A 1 
ATOM 2296  O O   . ALA A 1 307 ? -3.647  7.636   28.083  1.00 88.90 307 A 1 
ATOM 2297  C CB  . ALA A 1 307 ? -4.331  10.570  28.957  1.00 89.14 307 A 1 
ATOM 2298  N N   . ARG A 1 308 ? -5.750  7.901   27.338  1.00 91.79 308 A 1 
ATOM 2299  C CA  . ARG A 1 308 ? -5.672  6.977   26.202  1.00 92.06 308 A 1 
ATOM 2300  C C   . ARG A 1 308 ? -6.078  7.703   24.926  1.00 92.35 308 A 1 
ATOM 2301  O O   . ARG A 1 308 ? -7.113  8.360   24.894  1.00 90.82 308 A 1 
ATOM 2302  C CB  . ARG A 1 308 ? -6.532  5.727   26.494  1.00 90.15 308 A 1 
ATOM 2303  C CG  . ARG A 1 308 ? -6.438  4.663   25.384  1.00 83.66 308 A 1 
ATOM 2304  C CD  . ARG A 1 308 ? -7.352  3.457   25.652  1.00 81.14 308 A 1 
ATOM 2305  N NE  . ARG A 1 308 ? -6.791  2.529   26.660  1.00 73.23 308 A 1 
ATOM 2306  C CZ  . ARG A 1 308 ? -7.307  1.356   27.016  1.00 68.11 308 A 1 
ATOM 2307  N NH1 . ARG A 1 308 ? -8.462  0.938   26.568  1.00 62.40 308 A 1 
ATOM 2308  N NH2 . ARG A 1 308 ? -6.654  0.568   27.827  1.00 58.89 308 A 1 
ATOM 2309  N N   . LEU A 1 309 ? -5.272  7.555   23.887  1.00 91.59 309 A 1 
ATOM 2310  C CA  . LEU A 1 309 ? -5.526  8.053   22.541  1.00 91.93 309 A 1 
ATOM 2311  C C   . LEU A 1 309 ? -5.663  6.865   21.589  1.00 92.34 309 A 1 
ATOM 2312  O O   . LEU A 1 309 ? -4.797  5.987   21.559  1.00 90.78 309 A 1 
ATOM 2313  C CB  . LEU A 1 309 ? -4.372  8.988   22.126  1.00 90.35 309 A 1 
ATOM 2314  C CG  . LEU A 1 309 ? -4.435  9.501   20.669  1.00 88.31 309 A 1 
ATOM 2315  C CD1 . LEU A 1 309 ? -5.612  10.445  20.438  1.00 80.36 309 A 1 
ATOM 2316  C CD2 . LEU A 1 309 ? -3.145  10.243  20.327  1.00 80.32 309 A 1 
ATOM 2317  N N   . ARG A 1 310 ? -6.712  6.873   20.775  1.00 92.26 310 A 1 
ATOM 2318  C CA  . ARG A 1 310 ? -6.865  6.047   19.584  1.00 92.37 310 A 1 
ATOM 2319  C C   . ARG A 1 310 ? -7.254  6.955   18.428  1.00 92.44 310 A 1 
ATOM 2320  O O   . ARG A 1 310 ? -8.224  7.697   18.535  1.00 89.93 310 A 1 
ATOM 2321  C CB  . ARG A 1 310 ? -7.920  4.947   19.804  1.00 90.79 310 A 1 
ATOM 2322  C CG  . ARG A 1 310 ? -7.572  3.936   20.910  1.00 87.47 310 A 1 
ATOM 2323  C CD  . ARG A 1 310 ? -6.364  3.070   20.526  1.00 85.51 310 A 1 
ATOM 2324  N NE  . ARG A 1 310 ? -6.030  2.083   21.563  1.00 84.55 310 A 1 
ATOM 2325  C CZ  . ARG A 1 310 ? -5.091  2.180   22.497  1.00 84.15 310 A 1 
ATOM 2326  N NH1 . ARG A 1 310 ? -4.418  3.276   22.712  1.00 73.35 310 A 1 
ATOM 2327  N NH2 . ARG A 1 310 ? -4.801  1.145   23.229  1.00 79.01 310 A 1 
ATOM 2328  N N   . LEU A 1 311 ? -6.480  6.926   17.363  1.00 91.32 311 A 1 
ATOM 2329  C CA  . LEU A 1 311 ? -6.775  7.642   16.132  1.00 91.58 311 A 1 
ATOM 2330  C C   . LEU A 1 311 ? -6.527  6.687   14.975  1.00 92.14 311 A 1 
ATOM 2331  O O   . LEU A 1 311 ? -5.444  6.117   14.885  1.00 90.32 311 A 1 
ATOM 2332  C CB  . LEU A 1 311 ? -5.903  8.909   16.059  1.00 89.53 311 A 1 
ATOM 2333  C CG  . LEU A 1 311 ? -5.980  9.686   14.730  1.00 84.33 311 A 1 
ATOM 2334  C CD1 . LEU A 1 311 ? -7.362  10.267  14.471  1.00 74.72 311 A 1 
ATOM 2335  C CD2 . LEU A 1 311 ? -4.987  10.847  14.760  1.00 76.04 311 A 1 
ATOM 2336  N N   . SER A 1 312 ? -7.516  6.521   14.108  1.00 91.54 312 A 1 
ATOM 2337  C CA  . SER A 1 312 ? -7.375  5.718   12.901  1.00 91.74 312 A 1 
ATOM 2338  C C   . SER A 1 312 ? -7.781  6.500   11.668  1.00 91.59 312 A 1 
ATOM 2339  O O   . SER A 1 312 ? -8.692  7.322   11.718  1.00 88.88 312 A 1 
ATOM 2340  C CB  . SER A 1 312 ? -8.152  4.405   13.008  1.00 90.10 312 A 1 
ATOM 2341  O OG  . SER A 1 312 ? -9.546  4.612   13.127  1.00 79.07 312 A 1 
ATOM 2342  N N   . PHE A 1 313 ? -7.109  6.214   10.556  1.00 90.57 313 A 1 
ATOM 2343  C CA  . PHE A 1 313 ? -7.499  6.620   9.214   1.00 89.56 313 A 1 
ATOM 2344  C C   . PHE A 1 313 ? -7.619  5.359   8.376   1.00 89.94 313 A 1 
ATOM 2345  O O   . PHE A 1 313 ? -6.706  4.536   8.381   1.00 88.20 313 A 1 
ATOM 2346  C CB  . PHE A 1 313 ? -6.463  7.574   8.615   1.00 87.34 313 A 1 
ATOM 2347  C CG  . PHE A 1 313 ? -6.263  8.849   9.403   1.00 81.61 313 A 1 
ATOM 2348  C CD1 . PHE A 1 313 ? -7.084  9.968   9.160   1.00 73.17 313 A 1 
ATOM 2349  C CD2 . PHE A 1 313 ? -5.264  8.922   10.393  1.00 72.99 313 A 1 
ATOM 2350  C CE1 . PHE A 1 313 ? -6.904  11.153  9.889   1.00 68.93 313 A 1 
ATOM 2351  C CE2 . PHE A 1 313 ? -5.083  10.107  11.131  1.00 67.81 313 A 1 
ATOM 2352  C CZ  . PHE A 1 313 ? -5.904  11.223  10.875  1.00 70.93 313 A 1 
ATOM 2353  N N   . THR A 1 314 ? -8.732  5.188   7.689   1.00 90.07 314 A 1 
ATOM 2354  C CA  . THR A 1 314 ? -9.005  4.031   6.844   1.00 90.33 314 A 1 
ATOM 2355  C C   . THR A 1 314 ? -9.338  4.510   5.445   1.00 90.05 314 A 1 
ATOM 2356  O O   . THR A 1 314 ? -10.143 5.420   5.283   1.00 87.28 314 A 1 
ATOM 2357  C CB  . THR A 1 314 ? -10.143 3.169   7.410   1.00 89.41 314 A 1 
ATOM 2358  O OG1 . THR A 1 314 ? -9.854  2.796   8.741   1.00 75.83 314 A 1 
ATOM 2359  C CG2 . THR A 1 314 ? -10.344 1.877   6.627   1.00 74.59 314 A 1 
ATOM 2360  N N   . ASP A 1 315 ? -8.725  3.883   4.447   1.00 89.44 315 A 1 
ATOM 2361  C CA  . ASP A 1 315 ? -9.101  4.004   3.045   1.00 88.62 315 A 1 
ATOM 2362  C C   . ASP A 1 315 ? -9.444  2.612   2.537   1.00 89.15 315 A 1 
ATOM 2363  O O   . ASP A 1 315 ? -8.565  1.769   2.347   1.00 87.08 315 A 1 
ATOM 2364  C CB  . ASP A 1 315 ? -7.961  4.660   2.286   1.00 86.09 315 A 1 
ATOM 2365  C CG  . ASP A 1 315 ? -8.265  4.970   0.822   1.00 81.31 315 A 1 
ATOM 2366  O OD1 . ASP A 1 315 ? -9.371  4.686   0.346   1.00 71.81 315 A 1 
ATOM 2367  O OD2 . ASP A 1 315 ? -7.325  5.535   0.209   1.00 71.90 315 A 1 
ATOM 2368  N N   . TYR A 1 316 ? -10.720 2.376   2.424   1.00 89.89 316 A 1 
ATOM 2369  C CA  . TYR A 1 316 ? -11.303 1.115   2.021   1.00 90.30 316 A 1 
ATOM 2370  C C   . TYR A 1 316 ? -11.908 1.260   0.630   1.00 90.55 316 A 1 
ATOM 2371  O O   . TYR A 1 316 ? -12.615 2.226   0.351   1.00 88.86 316 A 1 
ATOM 2372  C CB  . TYR A 1 316 ? -12.353 0.705   3.062   1.00 89.71 316 A 1 
ATOM 2373  C CG  . TYR A 1 316 ? -13.189 -0.485  2.651   1.00 90.26 316 A 1 
ATOM 2374  C CD1 . TYR A 1 316 ? -14.355 -0.308  1.877   1.00 84.01 316 A 1 
ATOM 2375  C CD2 . TYR A 1 316 ? -12.797 -1.784  3.024   1.00 85.22 316 A 1 
ATOM 2376  C CE1 . TYR A 1 316 ? -15.122 -1.415  1.483   1.00 84.37 316 A 1 
ATOM 2377  C CE2 . TYR A 1 316 ? -13.559 -2.897  2.638   1.00 83.61 316 A 1 
ATOM 2378  C CZ  . TYR A 1 316 ? -14.723 -2.710  1.870   1.00 87.93 316 A 1 
ATOM 2379  O OH  . TYR A 1 316 ? -15.475 -3.794  1.500   1.00 86.26 316 A 1 
ATOM 2380  N N   . ALA A 1 317 ? -11.676 0.266   -0.208  1.00 89.28 317 A 1 
ATOM 2381  C CA  . ALA A 1 317 ? -12.416 0.077   -1.439  1.00 88.98 317 A 1 
ATOM 2382  C C   . ALA A 1 317 ? -12.544 -1.414  -1.747  1.00 89.59 317 A 1 
ATOM 2383  O O   . ALA A 1 317 ? -11.626 -2.189  -1.460  1.00 87.17 317 A 1 
ATOM 2384  C CB  . ALA A 1 317 ? -11.726 0.839   -2.580  1.00 86.38 317 A 1 
ATOM 2385  N N   . HIS A 1 318 ? -13.645 -1.812  -2.363  1.00 89.17 318 A 1 
ATOM 2386  C CA  . HIS A 1 318 ? -13.726 -3.100  -3.027  1.00 88.82 318 A 1 
ATOM 2387  C C   . HIS A 1 318 ? -14.472 -2.976  -4.350  1.00 88.90 318 A 1 
ATOM 2388  O O   . HIS A 1 318 ? -15.352 -2.131  -4.504  1.00 87.09 318 A 1 
ATOM 2389  C CB  . HIS A 1 318 ? -14.322 -4.176  -2.113  1.00 87.09 318 A 1 
ATOM 2390  C CG  . HIS A 1 318 ? -15.809 -4.092  -1.929  1.00 87.18 318 A 1 
ATOM 2391  N ND1 . HIS A 1 318 ? -16.464 -3.579  -0.825  1.00 76.44 318 A 1 
ATOM 2392  C CD2 . HIS A 1 318 ? -16.763 -4.576  -2.782  1.00 77.15 318 A 1 
ATOM 2393  C CE1 . HIS A 1 318 ? -17.782 -3.753  -1.020  1.00 79.51 318 A 1 
ATOM 2394  N NE2 . HIS A 1 318 ? -17.997 -4.353  -2.193  1.00 80.61 318 A 1 
ATOM 2395  N N   . ASP A 1 319 ? -14.088 -3.835  -5.276  1.00 87.11 319 A 1 
ATOM 2396  C CA  . ASP A 1 319 ? -14.743 -4.004  -6.558  1.00 86.55 319 A 1 
ATOM 2397  C C   . ASP A 1 319 ? -15.517 -5.328  -6.532  1.00 87.07 319 A 1 
ATOM 2398  O O   . ASP A 1 319 ? -14.963 -6.355  -6.136  1.00 85.37 319 A 1 
ATOM 2399  C CB  . ASP A 1 319 ? -13.703 -3.978  -7.690  1.00 84.13 319 A 1 
ATOM 2400  C CG  . ASP A 1 319 ? -12.830 -2.711  -7.729  1.00 80.98 319 A 1 
ATOM 2401  O OD1 . ASP A 1 319 ? -13.365 -1.595  -7.546  1.00 73.03 319 A 1 
ATOM 2402  O OD2 . ASP A 1 319 ? -11.606 -2.844  -7.951  1.00 74.38 319 A 1 
ATOM 2403  N N   . GLU A 1 320 ? -16.768 -5.308  -6.967  1.00 87.05 320 A 1 
ATOM 2404  C CA  . GLU A 1 320 ? -17.545 -6.498  -7.300  1.00 85.73 320 A 1 
ATOM 2405  C C   . GLU A 1 320 ? -17.383 -6.749  -8.794  1.00 85.49 320 A 1 
ATOM 2406  O O   . GLU A 1 320 ? -17.657 -5.872  -9.616  1.00 83.24 320 A 1 
ATOM 2407  C CB  . GLU A 1 320 ? -19.012 -6.329  -6.893  1.00 83.79 320 A 1 
ATOM 2408  C CG  . GLU A 1 320 ? -19.126 -6.348  -5.363  1.00 78.97 320 A 1 
ATOM 2409  C CD  . GLU A 1 320 ? -20.526 -6.039  -4.824  1.00 76.80 320 A 1 
ATOM 2410  O OE1 . GLU A 1 320 ? -20.601 -5.836  -3.585  1.00 68.88 320 A 1 
ATOM 2411  O OE2 . GLU A 1 320 ? -21.471 -5.929  -5.628  1.00 69.10 320 A 1 
ATOM 2412  N N   . ILE A 1 321 ? -16.844 -7.920  -9.138  1.00 85.08 321 A 1 
ATOM 2413  C CA  . ILE A 1 321 ? -16.425 -8.264  -10.493 1.00 84.68 321 A 1 
ATOM 2414  C C   . ILE A 1 321 ? -17.326 -9.377  -11.015 1.00 84.32 321 A 1 
ATOM 2415  O O   . ILE A 1 321 ? -17.428 -10.442 -10.410 1.00 81.61 321 A 1 
ATOM 2416  C CB  . ILE A 1 321 ? -14.928 -8.639  -10.534 1.00 83.69 321 A 1 
ATOM 2417  C CG1 . ILE A 1 321 ? -14.054 -7.458  -10.040 1.00 79.04 321 A 1 
ATOM 2418  C CG2 . ILE A 1 321 ? -14.519 -9.042  -11.967 1.00 77.07 321 A 1 
ATOM 2419  C CD1 . ILE A 1 321 ? -12.564 -7.780  -9.867  1.00 70.46 321 A 1 
ATOM 2420  N N   . GLU A 1 322 ? -17.915 -9.129  -12.179 1.00 81.61 322 A 1 
ATOM 2421  C CA  . GLU A 1 322 ? -18.830 -10.012 -12.891 1.00 78.55 322 A 1 
ATOM 2422  C C   . GLU A 1 322 ? -18.404 -10.060 -14.358 1.00 76.90 322 A 1 
ATOM 2423  O O   . GLU A 1 322 ? -18.120 -9.021  -14.956 1.00 70.27 322 A 1 
ATOM 2424  C CB  . GLU A 1 322 ? -20.261 -9.474  -12.783 1.00 74.60 322 A 1 
ATOM 2425  C CG  . GLU A 1 322 ? -20.801 -9.495  -11.350 1.00 67.74 322 A 1 
ATOM 2426  C CD  . GLU A 1 322 ? -22.155 -8.786  -11.199 1.00 64.75 322 A 1 
ATOM 2427  O OE1 . GLU A 1 322 ? -22.646 -8.727  -10.050 1.00 58.01 322 A 1 
ATOM 2428  O OE2 . GLU A 1 322 ? -22.695 -8.288  -12.215 1.00 57.90 322 A 1 
ATOM 2429  N N   . HIS A 1 323 ? -18.324 -11.252 -14.952 1.00 75.55 323 A 1 
ATOM 2430  C CA  . HIS A 1 323 ? -17.946 -11.427 -16.358 1.00 73.95 323 A 1 
ATOM 2431  C C   . HIS A 1 323 ? -16.661 -10.665 -16.760 1.00 74.02 323 A 1 
ATOM 2432  O O   . HIS A 1 323 ? -16.610 -9.974  -17.777 1.00 66.75 323 A 1 
ATOM 2433  C CB  . HIS A 1 323 ? -19.144 -11.084 -17.263 1.00 70.02 323 A 1 
ATOM 2434  C CG  . HIS A 1 323 ? -20.393 -11.864 -16.966 1.00 66.87 323 A 1 
ATOM 2435  N ND1 . HIS A 1 323 ? -21.431 -11.488 -16.147 1.00 58.68 323 A 1 
ATOM 2436  C CD2 . HIS A 1 323 ? -20.713 -13.098 -17.477 1.00 57.48 323 A 1 
ATOM 2437  C CE1 . HIS A 1 323 ? -22.352 -12.465 -16.153 1.00 54.39 323 A 1 
ATOM 2438  N NE2 . HIS A 1 323 ? -21.951 -13.458 -16.960 1.00 54.34 323 A 1 
ATOM 2439  N N   . ASP A 1 324 ? -15.612 -10.758 -15.938 1.00 70.68 324 A 1 
ATOM 2440  C CA  . ASP A 1 324 ? -14.334 -10.039 -16.099 1.00 70.19 324 A 1 
ATOM 2441  C C   . ASP A 1 324 ? -14.429 -8.491  -16.123 1.00 71.69 324 A 1 
ATOM 2442  O O   . ASP A 1 324 ? -13.477 -7.803  -16.506 1.00 66.68 324 A 1 
ATOM 2443  C CB  . ASP A 1 324 ? -13.544 -10.585 -17.306 1.00 65.68 324 A 1 
ATOM 2444  C CG  . ASP A 1 324 ? -12.825 -11.915 -17.090 1.00 59.28 324 A 1 
ATOM 2445  O OD1 . ASP A 1 324 ? -12.425 -12.177 -15.929 1.00 52.56 324 A 1 
ATOM 2446  O OD2 . ASP A 1 324 ? -12.502 -12.551 -18.121 1.00 51.20 324 A 1 
ATOM 2447  N N   . ALA A 1 325 ? -15.555 -7.926  -15.706 1.00 71.91 325 A 1 
ATOM 2448  C CA  . ALA A 1 325 ? -15.758 -6.488  -15.608 1.00 72.99 325 A 1 
ATOM 2449  C C   . ALA A 1 325 ? -16.113 -6.080  -14.170 1.00 75.95 325 A 1 
ATOM 2450  O O   . ALA A 1 325 ? -16.841 -6.771  -13.474 1.00 73.23 325 A 1 
ATOM 2451  C CB  . ALA A 1 325 ? -16.830 -6.059  -16.615 1.00 67.40 325 A 1 
ATOM 2452  N N   . VAL A 1 326 ? -15.644 -4.916  -13.743 1.00 74.20 326 A 1 
ATOM 2453  C CA  . VAL A 1 326 ? -16.085 -4.331  -12.472 1.00 74.36 326 A 1 
ATOM 2454  C C   . VAL A 1 326 ? -17.548 -3.905  -12.614 1.00 74.88 326 A 1 
ATOM 2455  O O   . VAL A 1 326 ? -17.838 -2.971  -13.361 1.00 71.79 326 A 1 
ATOM 2456  C CB  . VAL A 1 326 ? -15.196 -3.147  -12.057 1.00 72.15 326 A 1 
ATOM 2457  C CG1 . VAL A 1 326 ? -15.674 -2.529  -10.739 1.00 65.42 326 A 1 
ATOM 2458  C CG2 . VAL A 1 326 ? -13.738 -3.587  -11.877 1.00 66.00 326 A 1 
ATOM 2459  N N   . ALA A 1 327 ? -18.451 -4.579  -11.912 1.00 78.87 327 A 1 
ATOM 2460  C CA  . ALA A 1 327 ? -19.872 -4.246  -11.898 1.00 77.77 327 A 1 
ATOM 2461  C C   . ALA A 1 327 ? -20.151 -3.073  -10.954 1.00 78.51 327 A 1 
ATOM 2462  O O   . ALA A 1 327 ? -20.749 -2.072  -11.352 1.00 74.74 327 A 1 
ATOM 2463  C CB  . ALA A 1 327 ? -20.656 -5.501  -11.505 1.00 75.40 327 A 1 
ATOM 2464  N N   . THR A 1 328 ? -19.643 -3.161  -9.726  1.00 81.31 328 A 1 
ATOM 2465  C CA  . THR A 1 328 ? -19.836 -2.142  -8.689  1.00 82.63 328 A 1 
ATOM 2466  C C   . THR A 1 328 ? -18.542 -1.912  -7.918  1.00 84.13 328 A 1 
ATOM 2467  O O   . THR A 1 328 ? -17.812 -2.846  -7.610  1.00 82.62 328 A 1 
ATOM 2468  C CB  . THR A 1 328 ? -20.975 -2.536  -7.735  1.00 81.03 328 A 1 
ATOM 2469  O OG1 . THR A 1 328 ? -22.122 -2.916  -8.470  1.00 72.17 328 A 1 
ATOM 2470  C CG2 . THR A 1 328 ? -21.412 -1.377  -6.849  1.00 70.94 328 A 1 
ATOM 2471  N N   . THR A 1 329 ? -18.253 -0.655  -7.588  1.00 82.94 329 A 1 
ATOM 2472  C CA  . THR A 1 329 ? -17.156 -0.284  -6.688  1.00 83.28 329 A 1 
ATOM 2473  C C   . THR A 1 329 ? -17.730 0.412   -5.467  1.00 84.24 329 A 1 
ATOM 2474  O O   . THR A 1 329 ? -18.379 1.450   -5.593  1.00 82.62 329 A 1 
ATOM 2475  C CB  . THR A 1 329 ? -16.123 0.615   -7.383  1.00 81.48 329 A 1 
ATOM 2476  O OG1 . THR A 1 329 ? -15.582 -0.030  -8.513  1.00 71.84 329 A 1 
ATOM 2477  C CG2 . THR A 1 329 ? -14.956 0.983   -6.478  1.00 70.05 329 A 1 
ATOM 2478  N N   . PHE A 1 330 ? -17.458 -0.131  -4.289  1.00 86.98 330 A 1 
ATOM 2479  C CA  . PHE A 1 330 ? -17.728 0.501   -3.007  1.00 87.48 330 A 1 
ATOM 2480  C C   . PHE A 1 330 ? -16.438 1.090   -2.451  1.00 88.32 330 A 1 
ATOM 2481  O O   . PHE A 1 330 ? -15.385 0.456   -2.490  1.00 86.89 330 A 1 
ATOM 2482  C CB  . PHE A 1 330 ? -18.349 -0.503  -2.035  1.00 86.62 330 A 1 
ATOM 2483  C CG  . PHE A 1 330 ? -19.710 -1.012  -2.460  1.00 86.45 330 A 1 
ATOM 2484  C CD1 . PHE A 1 330 ? -20.880 -0.372  -2.013  1.00 79.49 330 A 1 
ATOM 2485  C CD2 . PHE A 1 330 ? -19.814 -2.129  -3.306  1.00 80.04 330 A 1 
ATOM 2486  C CE1 . PHE A 1 330 ? -22.142 -0.847  -2.401  1.00 78.85 330 A 1 
ATOM 2487  C CE2 . PHE A 1 330 ? -21.076 -2.605  -3.702  1.00 78.66 330 A 1 
ATOM 2488  C CZ  . PHE A 1 330 ? -22.241 -1.966  -3.248  1.00 82.85 330 A 1 
ATOM 2489  N N   . SER A 1 331 ? -16.507 2.296   -1.899  1.00 87.76 331 A 1 
ATOM 2490  C CA  . SER A 1 331 ? -15.372 2.932   -1.239  1.00 87.75 331 A 1 
ATOM 2491  C C   . SER A 1 331 ? -15.794 3.621   0.049   1.00 88.65 331 A 1 
ATOM 2492  O O   . SER A 1 331 ? -16.902 4.144   0.157   1.00 86.51 331 A 1 
ATOM 2493  C CB  . SER A 1 331 ? -14.650 3.896   -2.187  1.00 85.03 331 A 1 
ATOM 2494  O OG  . SER A 1 331 ? -15.472 4.980   -2.566  1.00 72.15 331 A 1 
ATOM 2495  N N   . ASN A 1 332 ? -14.905 3.619   1.035   1.00 89.49 332 A 1 
ATOM 2496  C CA  . ASN A 1 332 ? -15.095 4.310   2.298   1.00 90.11 332 A 1 
ATOM 2497  C C   . ASN A 1 332 ? -13.766 4.911   2.764   1.00 90.26 332 A 1 
ATOM 2498  O O   . ASN A 1 332 ? -12.855 4.189   3.170   1.00 88.54 332 A 1 
ATOM 2499  C CB  . ASN A 1 332 ? -15.701 3.336   3.322   1.00 89.54 332 A 1 
ATOM 2500  C CG  . ASN A 1 332 ? -16.118 4.020   4.613   1.00 89.58 332 A 1 
ATOM 2501  O OD1 . ASN A 1 332 ? -16.103 5.232   4.756   1.00 81.92 332 A 1 
ATOM 2502  N ND2 . ASN A 1 332 ? -16.526 3.250   5.597   1.00 81.56 332 A 1 
ATOM 2503  N N   . GLN A 1 333 ? -13.663 6.232   2.726   1.00 88.24 333 A 1 
ATOM 2504  C CA  . GLN A 1 333 ? -12.569 6.983   3.335   1.00 88.07 333 A 1 
ATOM 2505  C C   . GLN A 1 333 ? -13.039 7.503   4.684   1.00 88.71 333 A 1 
ATOM 2506  O O   . GLN A 1 333 ? -13.957 8.319   4.765   1.00 86.18 333 A 1 
ATOM 2507  C CB  . GLN A 1 333 ? -12.104 8.124   2.426   1.00 85.66 333 A 1 
ATOM 2508  C CG  . GLN A 1 333 ? -11.383 7.569   1.192   1.00 79.57 333 A 1 
ATOM 2509  C CD  . GLN A 1 333 ? -10.778 8.657   0.302   1.00 74.57 333 A 1 
ATOM 2510  O OE1 . GLN A 1 333 ? -10.882 9.850   0.522   1.00 64.24 333 A 1 
ATOM 2511  N NE2 . GLN A 1 333 ? -10.097 8.268   -0.754  1.00 61.20 333 A 1 
ATOM 2512  N N   . ALA A 1 334 ? -12.428 7.004   5.748   1.00 89.98 334 A 1 
ATOM 2513  C CA  . ALA A 1 334 ? -12.940 7.212   7.083   1.00 90.41 334 A 1 
ATOM 2514  C C   . ALA A 1 334 ? -11.835 7.491   8.101   1.00 90.66 334 A 1 
ATOM 2515  O O   . ALA A 1 334 ? -10.673 7.123   7.932   1.00 88.03 334 A 1 
ATOM 2516  C CB  . ALA A 1 334 ? -13.794 5.994   7.445   1.00 89.09 334 A 1 
ATOM 2517  N N   . HIS A 1 335 ? -12.208 8.129   9.192   1.00 90.67 335 A 1 
ATOM 2518  C CA  . HIS A 1 335 ? -11.353 8.318   10.353  1.00 90.25 335 A 1 
ATOM 2519  C C   . HIS A 1 335 ? -12.146 8.172   11.645  1.00 91.06 335 A 1 
ATOM 2520  O O   . HIS A 1 335 ? -13.335 8.483   11.703  1.00 89.92 335 A 1 
ATOM 2521  C CB  . HIS A 1 335 ? -10.632 9.672   10.276  1.00 87.81 335 A 1 
ATOM 2522  C CG  . HIS A 1 335 ? -11.550 10.856  10.261  1.00 87.05 335 A 1 
ATOM 2523  N ND1 . HIS A 1 335 ? -12.142 11.420  9.152   1.00 74.30 335 A 1 
ATOM 2524  C CD2 . HIS A 1 335 ? -11.955 11.606  11.346  1.00 75.13 335 A 1 
ATOM 2525  C CE1 . HIS A 1 335 ? -12.882 12.470  9.559   1.00 74.49 335 A 1 
ATOM 2526  N NE2 . HIS A 1 335 ? -12.790 12.618  10.883  1.00 76.61 335 A 1 
ATOM 2527  N N   . ASP A 1 336 ? -11.472 7.733   12.702  1.00 91.32 336 A 1 
ATOM 2528  C CA  . ASP A 1 336 ? -12.023 7.666   14.054  1.00 91.48 336 A 1 
ATOM 2529  C C   . ASP A 1 336 ? -10.980 8.167   15.055  1.00 91.89 336 A 1 
ATOM 2530  O O   . ASP A 1 336 ? -9.877  7.627   15.154  1.00 90.16 336 A 1 
ATOM 2531  C CB  . ASP A 1 336 ? -12.498 6.237   14.370  1.00 89.84 336 A 1 
ATOM 2532  C CG  . ASP A 1 336 ? -13.176 6.126   15.739  1.00 87.70 336 A 1 
ATOM 2533  O OD1 . ASP A 1 336 ? -14.085 6.931   16.035  1.00 78.63 336 A 1 
ATOM 2534  O OD2 . ASP A 1 336 ? -12.812 5.213   16.514  1.00 78.59 336 A 1 
ATOM 2535  N N   . LEU A 1 337 ? -11.330 9.223   15.788  1.00 91.36 337 A 1 
ATOM 2536  C CA  . LEU A 1 337 ? -10.558 9.779   16.889  1.00 91.98 337 A 1 
ATOM 2537  C C   . LEU A 1 337 ? -11.280 9.486   18.196  1.00 92.42 337 A 1 
ATOM 2538  O O   . LEU A 1 337 ? -12.404 9.939   18.410  1.00 90.93 337 A 1 
ATOM 2539  C CB  . LEU A 1 337 ? -10.360 11.292  16.668  1.00 90.62 337 A 1 
ATOM 2540  C CG  . LEU A 1 337 ? -9.752  12.036  17.876  1.00 88.67 337 A 1 
ATOM 2541  C CD1 . LEU A 1 337 ? -8.321  11.608  18.182  1.00 79.63 337 A 1 
ATOM 2542  C CD2 . LEU A 1 337 ? -9.747  13.540  17.612  1.00 80.52 337 A 1 
ATOM 2543  N N   . ARG A 1 338 ? -10.592 8.820   19.108  1.00 92.50 338 A 1 
ATOM 2544  C CA  . ARG A 1 338 ? -11.074 8.540   20.456  1.00 92.53 338 A 1 
ATOM 2545  C C   . ARG A 1 338 ? -10.050 8.996   21.491  1.00 92.85 338 A 1 
ATOM 2546  O O   . ARG A 1 338 ? -8.887  8.592   21.452  1.00 90.46 338 A 1 
ATOM 2547  C CB  . ARG A 1 338 ? -11.401 7.044   20.542  1.00 90.30 338 A 1 
ATOM 2548  C CG  . ARG A 1 338 ? -12.138 6.677   21.825  1.00 83.69 338 A 1 
ATOM 2549  C CD  . ARG A 1 338 ? -12.393 5.169   21.828  1.00 82.69 338 A 1 
ATOM 2550  N NE  . ARG A 1 338 ? -13.115 4.763   23.034  1.00 80.28 338 A 1 
ATOM 2551  C CZ  . ARG A 1 338 ? -14.422 4.621   23.184  1.00 79.66 338 A 1 
ATOM 2552  N NH1 . ARG A 1 338 ? -15.267 4.736   22.199  1.00 68.31 338 A 1 
ATOM 2553  N NH2 . ARG A 1 338 ? -14.879 4.354   24.355  1.00 73.14 338 A 1 
ATOM 2554  N N   . LEU A 1 339 ? -10.496 9.819   22.436  1.00 92.36 339 A 1 
ATOM 2555  C CA  . LEU A 1 339 ? -9.707  10.287  23.564  1.00 92.43 339 A 1 
ATOM 2556  C C   . LEU A 1 339 ? -10.429 9.927   24.861  1.00 92.85 339 A 1 
ATOM 2557  O O   . LEU A 1 339 ? -11.582 10.305  25.053  1.00 91.35 339 A 1 
ATOM 2558  C CB  . LEU A 1 339 ? -9.481  11.806  23.430  1.00 90.47 339 A 1 
ATOM 2559  C CG  . LEU A 1 339 ? -8.210  12.266  24.176  1.00 77.10 339 A 1 
ATOM 2560  C CD1 . LEU A 1 339 ? -7.009  12.257  23.242  1.00 69.69 339 A 1 
ATOM 2561  C CD2 . LEU A 1 339 ? -8.375  13.683  24.720  1.00 70.30 339 A 1 
ATOM 2562  N N   . GLU A 1 340 ? -9.753  9.225   25.756  1.00 92.91 340 A 1 
ATOM 2563  C CA  . GLU A 1 340 ? -10.270 8.856   27.071  1.00 92.41 340 A 1 
ATOM 2564  C C   . GLU A 1 340 ? -9.339  9.382   28.160  1.00 92.52 340 A 1 
ATOM 2565  O O   . GLU A 1 340 ? -8.119  9.229   28.083  1.00 90.96 340 A 1 
ATOM 2566  C CB  . GLU A 1 340 ? -10.405 7.333   27.205  1.00 90.54 340 A 1 
ATOM 2567  C CG  . GLU A 1 340 ? -11.422 6.702   26.251  1.00 84.74 340 A 1 
ATOM 2568  C CD  . GLU A 1 340 ? -11.503 5.173   26.389  1.00 85.21 340 A 1 
ATOM 2569  O OE1 . GLU A 1 340 ? -12.232 4.558   25.583  1.00 76.07 340 A 1 
ATOM 2570  O OE2 . GLU A 1 340 ? -10.830 4.593   27.279  1.00 78.19 340 A 1 
ATOM 2571  N N   . VAL A 1 341 ? -9.910  9.959   29.202  1.00 92.19 341 A 1 
ATOM 2572  C CA  . VAL A 1 341 ? -9.188  10.446  30.377  1.00 92.07 341 A 1 
ATOM 2573  C C   . VAL A 1 341 ? -9.826  9.854   31.623  1.00 92.19 341 A 1 
ATOM 2574  O O   . VAL A 1 341 ? -10.933 10.235  32.003  1.00 90.54 341 A 1 
ATOM 2575  C CB  . VAL A 1 341 ? -9.162  11.987  30.420  1.00 90.45 341 A 1 
ATOM 2576  C CG1 . VAL A 1 341 ? -8.384  12.479  31.639  1.00 81.00 341 A 1 
ATOM 2577  C CG2 . VAL A 1 341 ? -8.486  12.575  29.175  1.00 80.80 341 A 1 
ATOM 2578  N N   . ALA A 1 342 ? -9.117  8.933   32.274  1.00 90.84 342 A 1 
ATOM 2579  C CA  . ALA A 1 342 ? -9.479  8.421   33.587  1.00 90.38 342 A 1 
ATOM 2580  C C   . ALA A 1 342 ? -8.972  9.382   34.669  1.00 90.30 342 A 1 
ATOM 2581  O O   . ALA A 1 342 ? -7.803  9.778   34.656  1.00 88.16 342 A 1 
ATOM 2582  C CB  . ALA A 1 342 ? -8.918  7.002   33.756  1.00 89.14 342 A 1 
ATOM 2583  N N   . HIS A 1 343 ? -9.824  9.751   35.609  1.00 90.47 343 A 1 
ATOM 2584  C CA  . HIS A 1 343 ? -9.436  10.594  36.736  1.00 89.70 343 A 1 
ATOM 2585  C C   . HIS A 1 343 ? -9.046  9.763   37.964  1.00 89.63 343 A 1 
ATOM 2586  O O   . HIS A 1 343 ? -9.492  8.628   38.156  1.00 87.11 343 A 1 
ATOM 2587  C CB  . HIS A 1 343 ? -10.525 11.643  37.027  1.00 87.71 343 A 1 
ATOM 2588  C CG  . HIS A 1 343 ? -11.793 11.079  37.588  1.00 87.85 343 A 1 
ATOM 2589  N ND1 . HIS A 1 343 ? -12.000 10.681  38.900  1.00 75.54 343 A 1 
ATOM 2590  C CD2 . HIS A 1 343 ? -12.962 10.887  36.902  1.00 76.72 343 A 1 
ATOM 2591  C CE1 . HIS A 1 343 ? -13.267 10.259  38.991  1.00 78.77 343 A 1 
ATOM 2592  N NE2 . HIS A 1 343 ? -13.877 10.371  37.803  1.00 80.34 343 A 1 
ATOM 2593  N N   . LYS A 1 344 ? -8.230  10.348  38.841  1.00 87.39 344 A 1 
ATOM 2594  C CA  . LYS A 1 344 ? -7.921  9.765   40.152  1.00 86.44 344 A 1 
ATOM 2595  C C   . LYS A 1 344 ? -9.175  9.721   41.027  1.00 86.69 344 A 1 
ATOM 2596  O O   . LYS A 1 344 ? -10.075 10.545  40.848  1.00 83.40 344 A 1 
ATOM 2597  C CB  . LYS A 1 344 ? -6.771  10.521  40.839  1.00 83.77 344 A 1 
ATOM 2598  C CG  . LYS A 1 344 ? -5.447  10.186  40.134  1.00 79.33 344 A 1 
ATOM 2599  C CD  . LYS A 1 344 ? -4.195  10.697  40.848  1.00 73.99 344 A 1 
ATOM 2600  C CE  . LYS A 1 344 ? -3.040  10.187  39.975  1.00 66.28 344 A 1 
ATOM 2601  N NZ  . LYS A 1 344 ? -1.680  10.514  40.441  1.00 59.61 344 A 1 
ATOM 2602  N N   . PRO A 1 345 ? -9.234  8.805   42.009  1.00 87.34 345 A 1 
ATOM 2603  C CA  . PRO A 1 345 ? -10.408 8.677   42.872  1.00 86.47 345 A 1 
ATOM 2604  C C   . PRO A 1 345 ? -10.773 9.996   43.560  1.00 86.49 345 A 1 
ATOM 2605  O O   . PRO A 1 345 ? -9.980  10.566  44.308  1.00 82.88 345 A 1 
ATOM 2606  C CB  . PRO A 1 345 ? -10.056 7.579   43.880  1.00 83.73 345 A 1 
ATOM 2607  C CG  . PRO A 1 345 ? -9.010  6.736   43.150  1.00 81.58 345 A 1 
ATOM 2608  C CD  . PRO A 1 345 ? -8.265  7.761   42.300  1.00 84.37 345 A 1 
ATOM 2609  N N   . ILE A 1 346 ? -12.017 10.456  43.354  1.00 86.11 346 A 1 
ATOM 2610  C CA  . ILE A 1 346 ? -12.581 11.650  43.984  1.00 85.71 346 A 1 
ATOM 2611  C C   . ILE A 1 346 ? -13.742 11.204  44.871  1.00 85.87 346 A 1 
ATOM 2612  O O   . ILE A 1 346 ? -14.777 10.763  44.386  1.00 82.09 346 A 1 
ATOM 2613  C CB  . ILE A 1 346 ? -13.013 12.698  42.929  1.00 82.10 346 A 1 
ATOM 2614  C CG1 . ILE A 1 346 ? -11.816 13.160  42.061  1.00 72.88 346 A 1 
ATOM 2615  C CG2 . ILE A 1 346 ? -13.649 13.912  43.636  1.00 70.00 346 A 1 
ATOM 2616  C CD1 . ILE A 1 346 ? -12.219 14.004  40.848  1.00 64.59 346 A 1 
ATOM 2617  N N   . ALA A 1 347 ? -13.578 11.305  46.192  1.00 83.90 347 A 1 
ATOM 2618  C CA  . ALA A 1 347 ? -14.588 10.870  47.169  1.00 84.11 347 A 1 
ATOM 2619  C C   . ALA A 1 347 ? -15.096 9.416   46.971  1.00 85.14 347 A 1 
ATOM 2620  O O   . ALA A 1 347 ? -16.253 9.110   47.241  1.00 80.13 347 A 1 
ATOM 2621  C CB  . ALA A 1 347 ? -15.707 11.922  47.242  1.00 81.86 347 A 1 
ATOM 2622  N N   . GLY A 1 348 ? -14.222 8.531   46.507  1.00 84.23 348 A 1 
ATOM 2623  C CA  . GLY A 1 348 ? -14.545 7.127   46.206  1.00 84.38 348 A 1 
ATOM 2624  C C   . GLY A 1 348 ? -15.066 6.873   44.786  1.00 86.63 348 A 1 
ATOM 2625  O O   . GLY A 1 348 ? -15.138 5.713   44.383  1.00 82.28 348 A 1 
ATOM 2626  N N   . LEU A 1 349 ? -15.377 7.922   44.026  1.00 87.39 349 A 1 
ATOM 2627  C CA  . LEU A 1 349 ? -15.711 7.829   42.605  1.00 87.89 349 A 1 
ATOM 2628  C C   . LEU A 1 349 ? -14.439 7.634   41.775  1.00 88.29 349 A 1 
ATOM 2629  O O   . LEU A 1 349 ? -13.489 8.412   41.886  1.00 85.91 349 A 1 
ATOM 2630  C CB  . LEU A 1 349 ? -16.466 9.096   42.156  1.00 85.99 349 A 1 
ATOM 2631  C CG  . LEU A 1 349 ? -17.935 9.122   42.619  1.00 81.87 349 A 1 
ATOM 2632  C CD1 . LEU A 1 349 ? -18.462 10.550  42.661  1.00 74.09 349 A 1 
ATOM 2633  C CD2 . LEU A 1 349 ? -18.825 8.322   41.672  1.00 74.49 349 A 1 
ATOM 2634  N N   . ARG A 1 350 ? -14.448 6.622   40.916  1.00 88.58 350 A 1 
ATOM 2635  C CA  . ARG A 1 350 ? -13.499 6.429   39.814  1.00 88.46 350 A 1 
ATOM 2636  C C   . ARG A 1 350 ? -14.262 6.518   38.509  1.00 89.23 350 A 1 
ATOM 2637  O O   . ARG A 1 350 ? -15.332 5.925   38.404  1.00 85.95 350 A 1 
ATOM 2638  C CB  . ARG A 1 350 ? -12.823 5.059   39.920  1.00 85.87 350 A 1 
ATOM 2639  C CG  . ARG A 1 350 ? -11.538 5.117   40.741  1.00 78.02 350 A 1 
ATOM 2640  C CD  . ARG A 1 350 ? -10.894 3.740   40.788  1.00 74.62 350 A 1 
ATOM 2641  N NE  . ARG A 1 350 ? -9.475  3.825   41.154  1.00 66.52 350 A 1 
ATOM 2642  C CZ  . ARG A 1 350 ? -8.665  2.811   41.399  1.00 60.09 350 A 1 
ATOM 2643  N NH1 . ARG A 1 350 ? -9.111  1.591   41.513  1.00 55.41 350 A 1 
ATOM 2644  N NH2 . ARG A 1 350 ? -7.386  3.024   41.513  1.00 52.89 350 A 1 
ATOM 2645  N N   . GLY A 1 351 ? -13.718 7.220   37.526  1.00 89.45 351 A 1 
ATOM 2646  C CA  . GLY A 1 351 ? -14.423 7.400   36.271  1.00 89.85 351 A 1 
ATOM 2647  C C   . GLY A 1 351 ? -13.544 7.799   35.109  1.00 90.82 351 A 1 
ATOM 2648  O O   . GLY A 1 351 ? -12.345 8.058   35.243  1.00 87.91 351 A 1 
ATOM 2649  N N   . VAL A 1 352 ? -14.182 7.811   33.950  1.00 91.41 352 A 1 
ATOM 2650  C CA  . VAL A 1 352 ? -13.584 8.147   32.664  1.00 91.54 352 A 1 
ATOM 2651  C C   . VAL A 1 352 ? -14.477 9.155   31.959  1.00 91.83 352 A 1 
ATOM 2652  O O   . VAL A 1 352 ? -15.683 8.943   31.830  1.00 90.37 352 A 1 
ATOM 2653  C CB  . VAL A 1 352 ? -13.371 6.891   31.795  1.00 89.64 352 A 1 
ATOM 2654  C CG1 . VAL A 1 352 ? -12.759 7.230   30.434  1.00 77.16 352 A 1 
ATOM 2655  C CG2 . VAL A 1 352 ? -12.421 5.906   32.484  1.00 78.00 352 A 1 
ATOM 2656  N N   . ILE A 1 353 ? -13.871 10.232  31.483  1.00 92.35 353 A 1 
ATOM 2657  C CA  . ILE A 1 353 ? -14.472 11.147  30.508  1.00 92.28 353 A 1 
ATOM 2658  C C   . ILE A 1 353 ? -13.876 10.812  29.147  1.00 92.43 353 A 1 
ATOM 2659  O O   . ILE A 1 353 ? -12.661 10.678  29.021  1.00 90.99 353 A 1 
ATOM 2660  C CB  . ILE A 1 353 ? -14.245 12.616  30.914  1.00 90.46 353 A 1 
ATOM 2661  C CG1 . ILE A 1 353 ? -15.048 12.934  32.192  1.00 73.63 353 A 1 
ATOM 2662  C CG2 . ILE A 1 353 ? -14.656 13.574  29.784  1.00 72.98 353 A 1 
ATOM 2663  C CD1 . ILE A 1 353 ? -14.639 14.252  32.874  1.00 66.02 353 A 1 
ATOM 2664  N N   . GLY A 1 354 ? -14.721 10.702  28.132  1.00 92.37 354 A 1 
ATOM 2665  C CA  . GLY A 1 354 ? -14.306 10.401  26.778  1.00 92.33 354 A 1 
ATOM 2666  C C   . GLY A 1 354 ? -14.880 11.360  25.748  1.00 93.32 354 A 1 
ATOM 2667  O O   . GLY A 1 354 ? -15.970 11.911  25.899  1.00 91.72 354 A 1 
ATOM 2668  N N   . PHE A 1 355 ? -14.118 11.533  24.678  1.00 93.45 355 A 1 
ATOM 2669  C CA  . PHE A 1 355 ? -14.505 12.220  23.458  1.00 93.58 355 A 1 
ATOM 2670  C C   . PHE A 1 355 ? -14.246 11.290  22.277  1.00 93.63 355 A 1 
ATOM 2671  O O   . PHE A 1 355 ? -13.201 10.641  22.219  1.00 92.26 355 A 1 
ATOM 2672  C CB  . PHE A 1 355 ? -13.714 13.530  23.337  1.00 92.33 355 A 1 
ATOM 2673  C CG  . PHE A 1 355 ? -13.918 14.241  22.015  1.00 90.16 355 A 1 
ATOM 2674  C CD1 . PHE A 1 355 ? -13.019 14.041  20.953  1.00 79.64 355 A 1 
ATOM 2675  C CD2 . PHE A 1 355 ? -15.025 15.087  21.832  1.00 79.96 355 A 1 
ATOM 2676  C CE1 . PHE A 1 355 ? -13.223 14.688  19.724  1.00 77.32 355 A 1 
ATOM 2677  C CE2 . PHE A 1 355 ? -15.230 15.739  20.606  1.00 75.37 355 A 1 
ATOM 2678  C CZ  . PHE A 1 355 ? -14.330 15.541  19.549  1.00 81.84 355 A 1 
ATOM 2679  N N   . GLN A 1 356 ? -15.185 11.229  21.340  1.00 93.77 356 A 1 
ATOM 2680  C CA  . GLN A 1 356 ? -15.034 10.490  20.093  1.00 93.46 356 A 1 
ATOM 2681  C C   . GLN A 1 356 ? -15.513 11.352  18.930  1.00 93.61 356 A 1 
ATOM 2682  O O   . GLN A 1 356 ? -16.536 12.024  19.032  1.00 92.14 356 A 1 
ATOM 2683  C CB  . GLN A 1 356 ? -15.780 9.152   20.194  1.00 91.89 356 A 1 
ATOM 2684  C CG  . GLN A 1 356 ? -15.468 8.211   19.015  1.00 88.21 356 A 1 
ATOM 2685  C CD  . GLN A 1 356 ? -16.088 6.822   19.179  1.00 87.69 356 A 1 
ATOM 2686  O OE1 . GLN A 1 356 ? -16.849 6.546   20.097  1.00 79.43 356 A 1 
ATOM 2687  N NE2 . GLN A 1 356 ? -15.781 5.899   18.297  1.00 77.08 356 A 1 
ATOM 2688  N N   . HIS A 1 357 ? -14.768 11.329  17.833  1.00 93.63 357 A 1 
ATOM 2689  C CA  . HIS A 1 357 ? -15.171 11.941  16.576  1.00 92.88 357 A 1 
ATOM 2690  C C   . HIS A 1 357 ? -14.828 10.992  15.439  1.00 92.81 357 A 1 
ATOM 2691  O O   . HIS A 1 357 ? -13.674 10.596  15.308  1.00 91.46 357 A 1 
ATOM 2692  C CB  . HIS A 1 357 ? -14.478 13.292  16.400  1.00 91.01 357 A 1 
ATOM 2693  C CG  . HIS A 1 357 ? -14.851 13.971  15.111  1.00 88.28 357 A 1 
ATOM 2694  N ND1 . HIS A 1 357 ? -16.105 14.431  14.765  1.00 75.19 357 A 1 
ATOM 2695  C CD2 . HIS A 1 357 ? -14.040 14.206  14.032  1.00 75.76 357 A 1 
ATOM 2696  C CE1 . HIS A 1 357 ? -16.044 14.928  13.516  1.00 76.04 357 A 1 
ATOM 2697  N NE2 . HIS A 1 357 ? -14.801 14.816  13.047  1.00 76.74 357 A 1 
ATOM 2698  N N   . SER A 1 358 ? -15.816 10.640  14.630  1.00 92.41 358 A 1 
ATOM 2699  C CA  . SER A 1 358 ? -15.640 9.818   13.441  1.00 92.03 358 A 1 
ATOM 2700  C C   . SER A 1 358 ? -16.212 10.523  12.221  1.00 92.43 358 A 1 
ATOM 2701  O O   . SER A 1 358 ? -17.218 11.231  12.314  1.00 89.52 358 A 1 
ATOM 2702  C CB  . SER A 1 358 ? -16.255 8.427   13.632  1.00 89.52 358 A 1 
ATOM 2703  O OG  . SER A 1 358 ? -17.640 8.504   13.908  1.00 74.21 358 A 1 
ATOM 2704  N N   . GLY A 1 359 ? -15.575 10.311  11.069  1.00 91.19 359 A 1 
ATOM 2705  C CA  . GLY A 1 359 ? -16.045 10.748  9.765   1.00 91.05 359 A 1 
ATOM 2706  C C   . GLY A 1 359 ? -15.892 9.621   8.751   1.00 91.61 359 A 1 
ATOM 2707  O O   . GLY A 1 359 ? -14.986 8.799   8.875   1.00 89.16 359 A 1 
ATOM 2708  N N   . SER A 1 360 ? -16.805 9.560   7.789   1.00 91.06 360 A 1 
ATOM 2709  C CA  . SER A 1 360 ? -16.834 8.543   6.745   1.00 90.85 360 A 1 
ATOM 2710  C C   . SER A 1 360 ? -17.403 9.140   5.462   1.00 90.78 360 A 1 
ATOM 2711  O O   . SER A 1 360 ? -18.575 9.512   5.430   1.00 88.02 360 A 1 
ATOM 2712  C CB  . SER A 1 360 ? -17.689 7.363   7.225   1.00 89.34 360 A 1 
ATOM 2713  O OG  . SER A 1 360 ? -17.996 6.458   6.190   1.00 79.20 360 A 1 
ATOM 2714  N N   . ASP A 1 361 ? -16.577 9.171   4.413   1.00 88.99 361 A 1 
ATOM 2715  C CA  . ASP A 1 361 ? -16.977 9.488   3.045   1.00 88.02 361 A 1 
ATOM 2716  C C   . ASP A 1 361 ? -17.212 8.170   2.310   1.00 88.37 361 A 1 
ATOM 2717  O O   . ASP A 1 361 ? -16.267 7.460   1.951   1.00 85.70 361 A 1 
ATOM 2718  C CB  . ASP A 1 361 ? -15.904 10.330  2.336   1.00 85.11 361 A 1 
ATOM 2719  C CG  . ASP A 1 361 ? -15.696 11.738  2.907   1.00 75.72 361 A 1 
ATOM 2720  O OD1 . ASP A 1 361 ? -16.521 12.175  3.735   1.00 65.89 361 A 1 
ATOM 2721  O OD2 . ASP A 1 361 ? -14.691 12.366  2.506   1.00 66.70 361 A 1 
ATOM 2722  N N   . PHE A 1 362 ? -18.474 7.818   2.116   1.00 88.20 362 A 1 
ATOM 2723  C CA  . PHE A 1 362 ? -18.886 6.571   1.493   1.00 87.87 362 A 1 
ATOM 2724  C C   . PHE A 1 362 ? -19.394 6.808   0.069   1.00 87.58 362 A 1 
ATOM 2725  O O   . PHE A 1 362 ? -20.185 7.719   -0.170  1.00 85.29 362 A 1 
ATOM 2726  C CB  . PHE A 1 362 ? -19.929 5.873   2.375   1.00 86.94 362 A 1 
ATOM 2727  C CG  . PHE A 1 362 ? -20.234 4.472   1.896   1.00 86.26 362 A 1 
ATOM 2728  C CD1 . PHE A 1 362 ? -21.232 4.253   0.935   1.00 78.75 362 A 1 
ATOM 2729  C CD2 . PHE A 1 362 ? -19.443 3.396   2.335   1.00 78.07 362 A 1 
ATOM 2730  C CE1 . PHE A 1 362 ? -21.433 2.967   0.399   1.00 76.62 362 A 1 
ATOM 2731  C CE2 . PHE A 1 362 ? -19.641 2.110   1.802   1.00 75.84 362 A 1 
ATOM 2732  C CZ  . PHE A 1 362 ? -20.631 1.898   0.825   1.00 79.48 362 A 1 
ATOM 2733  N N   . SER A 1 363 ? -18.978 5.946   -0.859  1.00 85.33 363 A 1 
ATOM 2734  C CA  . SER A 1 363 ? -19.397 5.977   -2.260  1.00 84.46 363 A 1 
ATOM 2735  C C   . SER A 1 363 ? -19.672 4.565   -2.772  1.00 85.13 363 A 1 
ATOM 2736  O O   . SER A 1 363 ? -18.930 3.631   -2.469  1.00 82.24 363 A 1 
ATOM 2737  C CB  . SER A 1 363 ? -18.315 6.673   -3.092  1.00 80.70 363 A 1 
ATOM 2738  O OG  . SER A 1 363 ? -18.627 6.677   -4.471  1.00 70.02 363 A 1 
ATOM 2739  N N   . ALA A 1 364 ? -20.732 4.412   -3.562  1.00 83.10 364 A 1 
ATOM 2740  C CA  . ALA A 1 364 ? -21.055 3.214   -4.324  1.00 81.80 364 A 1 
ATOM 2741  C C   . ALA A 1 364 ? -21.331 3.609   -5.779  1.00 80.88 364 A 1 
ATOM 2742  O O   . ALA A 1 364 ? -22.218 4.422   -6.047  1.00 77.55 364 A 1 
ATOM 2743  C CB  . ALA A 1 364 ? -22.252 2.500   -3.679  1.00 80.71 364 A 1 
ATOM 2744  N N   . VAL A 1 365 ? -20.560 3.051   -6.716  1.00 79.35 365 A 1 
ATOM 2745  C CA  . VAL A 1 365 ? -20.627 3.383   -8.145  1.00 77.80 365 A 1 
ATOM 2746  C C   . VAL A 1 365 ? -20.701 2.097   -8.964  1.00 77.76 365 A 1 
ATOM 2747  O O   . VAL A 1 365 ? -19.816 1.255   -8.872  1.00 73.75 365 A 1 
ATOM 2748  C CB  . VAL A 1 365 ? -19.414 4.234   -8.588  1.00 74.27 365 A 1 
ATOM 2749  C CG1 . VAL A 1 365 ? -19.565 4.694   -10.044 1.00 65.82 365 A 1 
ATOM 2750  C CG2 . VAL A 1 365 ? -19.244 5.497   -7.734  1.00 64.63 365 A 1 
ATOM 2751  N N   . GLY A 1 366 ? -21.712 1.954   -9.800  1.00 73.63 366 A 1 
ATOM 2752  C CA  . GLY A 1 366 ? -21.887 0.795   -10.678 1.00 72.57 366 A 1 
ATOM 2753  C C   . GLY A 1 366 ? -23.340 0.334   -10.778 1.00 73.88 366 A 1 
ATOM 2754  O O   . GLY A 1 366 ? -24.261 1.122   -10.560 1.00 69.53 366 A 1 
ATOM 2755  N N   . THR A 1 367 ? -23.534 -0.942  -11.140 1.00 76.00 367 A 1 
ATOM 2756  C CA  . THR A 1 367 ? -24.861 -1.565  -11.296 1.00 75.18 367 A 1 
ATOM 2757  C C   . THR A 1 367 ? -25.621 -1.647  -9.977  1.00 76.24 367 A 1 
ATOM 2758  O O   . THR A 1 367 ? -26.789 -1.257  -9.921  1.00 71.45 367 A 1 
ATOM 2759  C CB  . THR A 1 367 ? -24.736 -2.973  -11.923 1.00 71.18 367 A 1 
ATOM 2760  O OG1 . THR A 1 367 ? -23.538 -3.593  -11.510 1.00 64.35 367 A 1 
ATOM 2761  C CG2 . THR A 1 367 ? -24.670 -2.883  -13.447 1.00 61.59 367 A 1 
ATOM 2762  N N   . GLU A 1 368 ? -24.955 -2.027  -8.892  1.00 78.01 368 A 1 
ATOM 2763  C CA  . GLU A 1 368 ? -25.527 -2.075  -7.535  1.00 77.37 368 A 1 
ATOM 2764  C C   . GLU A 1 368 ? -25.297 -0.777  -6.733  1.00 78.11 368 A 1 
ATOM 2765  O O   . GLU A 1 368 ? -25.092 -0.789  -5.517  1.00 74.77 368 A 1 
ATOM 2766  C CB  . GLU A 1 368 ? -25.023 -3.302  -6.767  1.00 74.09 368 A 1 
ATOM 2767  C CG  . GLU A 1 368 ? -25.475 -4.621  -7.385  1.00 69.71 368 A 1 
ATOM 2768  C CD  . GLU A 1 368 ? -25.353 -5.785  -6.393  1.00 66.49 368 A 1 
ATOM 2769  O OE1 . GLU A 1 368 ? -25.158 -6.921  -6.851  1.00 60.24 368 A 1 
ATOM 2770  O OE2 . GLU A 1 368 ? -25.558 -5.556  -5.176  1.00 60.45 368 A 1 
ATOM 2771  N N   . ALA A 1 369 ? -25.345 0.375   -7.389  1.00 77.30 369 A 1 
ATOM 2772  C CA  . ALA A 1 369 ? -25.236 1.667   -6.709  1.00 76.79 369 A 1 
ATOM 2773  C C   . ALA A 1 369 ? -26.539 2.053   -5.970  1.00 78.77 369 A 1 
ATOM 2774  O O   . ALA A 1 369 ? -27.154 3.089   -6.240  1.00 75.00 369 A 1 
ATOM 2775  C CB  . ALA A 1 369 ? -24.763 2.721   -7.714  1.00 72.61 369 A 1 
ATOM 2776  N N   . PHE A 1 370 ? -26.976 1.199   -5.026  1.00 81.42 370 A 1 
ATOM 2777  C CA  . PHE A 1 370 ? -28.205 1.406   -4.252  1.00 81.94 370 A 1 
ATOM 2778  C C   . PHE A 1 370 ? -28.076 2.474   -3.157  1.00 82.73 370 A 1 
ATOM 2779  O O   . PHE A 1 370 ? -29.071 2.859   -2.542  1.00 79.85 370 A 1 
ATOM 2780  C CB  . PHE A 1 370 ? -28.690 0.061   -3.690  1.00 79.83 370 A 1 
ATOM 2781  C CG  . PHE A 1 370 ? -27.779 -0.565  -2.655  1.00 81.32 370 A 1 
ATOM 2782  C CD1 . PHE A 1 370 ? -26.765 -1.460  -3.049  1.00 75.51 370 A 1 
ATOM 2783  C CD2 . PHE A 1 370 ? -27.951 -0.280  -1.293  1.00 76.11 370 A 1 
ATOM 2784  C CE1 . PHE A 1 370 ? -25.929 -2.055  -2.094  1.00 73.71 370 A 1 
ATOM 2785  C CE2 . PHE A 1 370 ? -27.116 -0.873  -0.330  1.00 73.96 370 A 1 
ATOM 2786  C CZ  . PHE A 1 370 ? -26.103 -1.763  -0.730  1.00 76.96 370 A 1 
ATOM 2787  N N   . LEU A 1 371 ? -26.866 2.976   -2.916  1.00 83.36 371 A 1 
ATOM 2788  C CA  . LEU A 1 371 ? -26.569 4.028   -1.948  1.00 83.76 371 A 1 
ATOM 2789  C C   . LEU A 1 371 ? -26.018 5.267   -2.654  1.00 83.86 371 A 1 
ATOM 2790  O O   . LEU A 1 371 ? -25.092 5.155   -3.451  1.00 80.63 371 A 1 
ATOM 2791  C CB  . LEU A 1 371 ? -25.574 3.496   -0.907  1.00 81.57 371 A 1 
ATOM 2792  C CG  . LEU A 1 371 ? -26.274 2.632   0.150   1.00 79.38 371 A 1 
ATOM 2793  C CD1 . LEU A 1 371 ? -25.261 1.734   0.831   1.00 71.86 371 A 1 
ATOM 2794  C CD2 . LEU A 1 371 ? -26.936 3.503   1.219   1.00 72.37 371 A 1 
ATOM 2795  N N   . PRO A 1 372 ? -26.540 6.462   -2.342  1.00 82.21 372 A 1 
ATOM 2796  C CA  . PRO A 1 372 ? -25.931 7.694   -2.811  1.00 81.10 372 A 1 
ATOM 2797  C C   . PRO A 1 372 ? -24.586 7.917   -2.113  1.00 82.22 372 A 1 
ATOM 2798  O O   . PRO A 1 372 ? -24.420 7.568   -0.941  1.00 80.01 372 A 1 
ATOM 2799  C CB  . PRO A 1 372 ? -26.944 8.792   -2.484  1.00 78.71 372 A 1 
ATOM 2800  C CG  . PRO A 1 372 ? -27.616 8.266   -1.216  1.00 77.10 372 A 1 
ATOM 2801  C CD  . PRO A 1 372 ? -27.635 6.750   -1.431  1.00 79.13 372 A 1 
ATOM 2802  N N   . GLU A 1 373 ? -23.671 8.592   -2.801  1.00 81.29 373 A 1 
ATOM 2803  C CA  . GLU A 1 373 ? -22.452 9.104   -2.178  1.00 81.24 373 A 1 
ATOM 2804  C C   . GLU A 1 373 ? -22.809 10.051  -1.027  1.00 82.40 373 A 1 
ATOM 2805  O O   . GLU A 1 373 ? -23.720 10.885  -1.134  1.00 79.22 373 A 1 
ATOM 2806  C CB  . GLU A 1 373 ? -21.587 9.787   -3.242  1.00 77.60 373 A 1 
ATOM 2807  C CG  . GLU A 1 373 ? -20.180 10.139  -2.726  1.00 67.54 373 A 1 
ATOM 2808  C CD  . GLU A 1 373 ? -19.278 10.746  -3.817  1.00 62.33 373 A 1 
ATOM 2809  O OE1 . GLU A 1 373 ? -18.080 10.935  -3.515  1.00 54.91 373 A 1 
ATOM 2810  O OE2 . GLU A 1 373 ? -19.778 11.005  -4.935  1.00 55.57 373 A 1 
ATOM 2811  N N   . SER A 1 374 ? -22.143 9.870   0.111   1.00 85.83 374 A 1 
ATOM 2812  C CA  . SER A 1 374 ? -22.515 10.548  1.346   1.00 86.67 374 A 1 
ATOM 2813  C C   . SER A 1 374 ? -21.335 10.728  2.283   1.00 87.32 374 A 1 
ATOM 2814  O O   . SER A 1 374 ? -20.505 9.833   2.429   1.00 85.21 374 A 1 
ATOM 2815  C CB  . SER A 1 374 ? -23.602 9.749   2.067   1.00 84.96 374 A 1 
ATOM 2816  O OG  . SER A 1 374 ? -23.128 8.457   2.394   1.00 77.73 374 A 1 
ATOM 2817  N N   . GLU A 1 375 ? -21.350 11.833  3.012   1.00 87.53 375 A 1 
ATOM 2818  C CA  . GLU A 1 375 ? -20.465 12.100  4.140   1.00 87.91 375 A 1 
ATOM 2819  C C   . GLU A 1 375 ? -21.247 11.904  5.441   1.00 88.82 375 A 1 
ATOM 2820  O O   . GLU A 1 375 ? -22.294 12.515  5.664   1.00 87.26 375 A 1 
ATOM 2821  C CB  . GLU A 1 375 ? -19.891 13.523  3.997   1.00 85.32 375 A 1 
ATOM 2822  C CG  . GLU A 1 375 ? -18.782 13.829  5.023   1.00 72.86 375 A 1 
ATOM 2823  C CD  . GLU A 1 375 ? -18.287 15.289  4.966   1.00 69.45 375 A 1 
ATOM 2824  O OE1 . GLU A 1 375 ? -17.562 15.690  5.905   1.00 59.49 375 A 1 
ATOM 2825  O OE2 . GLU A 1 375 ? -18.687 16.042  4.050   1.00 60.74 375 A 1 
ATOM 2826  N N   . THR A 1 376 ? -20.759 11.026  6.314   1.00 90.60 376 A 1 
ATOM 2827  C CA  . THR A 1 376 ? -21.300 10.827  7.661   1.00 90.78 376 A 1 
ATOM 2828  C C   . THR A 1 376 ? -20.287 11.328  8.675   1.00 91.18 376 A 1 
ATOM 2829  O O   . THR A 1 376 ? -19.155 10.859  8.704   1.00 89.14 376 A 1 
ATOM 2830  C CB  . THR A 1 376 ? -21.649 9.357   7.930   1.00 89.87 376 A 1 
ATOM 2831  O OG1 . THR A 1 376 ? -22.569 8.893   6.965   1.00 78.92 376 A 1 
ATOM 2832  C CG2 . THR A 1 376 ? -22.303 9.150   9.294   1.00 76.74 376 A 1 
ATOM 2833  N N   . SER A 1 377 ? -20.697 12.229  9.559   1.00 91.78 377 A 1 
ATOM 2834  C CA  . SER A 1 377 ? -19.900 12.652  10.706  1.00 91.68 377 A 1 
ATOM 2835  C C   . SER A 1 377 ? -20.633 12.359  12.006  1.00 92.36 377 A 1 
ATOM 2836  O O   . SER A 1 377 ? -21.841 12.575  12.124  1.00 89.98 377 A 1 
ATOM 2837  C CB  . SER A 1 377 ? -19.486 14.122  10.571  1.00 89.09 377 A 1 
ATOM 2838  O OG  . SER A 1 377 ? -20.599 14.993  10.590  1.00 73.77 377 A 1 
ATOM 2839  N N   . ASN A 1 378 ? -19.910 11.846  13.003  1.00 92.68 378 A 1 
ATOM 2840  C CA  . ASN A 1 378 ? -20.446 11.590  14.335  1.00 92.48 378 A 1 
ATOM 2841  C C   . ASN A 1 378 ? -19.466 12.101  15.396  1.00 92.95 378 A 1 
ATOM 2842  O O   . ASN A 1 378 ? -18.319 11.670  15.461  1.00 90.57 378 A 1 
ATOM 2843  C CB  . ASN A 1 378 ? -20.795 10.095  14.485  1.00 90.29 378 A 1 
ATOM 2844  C CG  . ASN A 1 378 ? -21.609 9.791   15.736  1.00 83.07 378 A 1 
ATOM 2845  O OD1 . ASN A 1 378 ? -21.704 10.568  16.674  1.00 70.78 378 A 1 
ATOM 2846  N ND2 . ASN A 1 378 ? -22.235 8.637   15.794  1.00 70.54 378 A 1 
ATOM 2847  N N   . THR A 1 379 ? -19.931 13.013  16.231  1.00 93.05 379 A 1 
ATOM 2848  C CA  . THR A 1 379 ? -19.184 13.523  17.382  1.00 93.40 379 A 1 
ATOM 2849  C C   . THR A 1 379 ? -19.886 13.097  18.658  1.00 93.66 379 A 1 
ATOM 2850  O O   . THR A 1 379 ? -21.100 13.246  18.773  1.00 91.80 379 A 1 
ATOM 2851  C CB  . THR A 1 379 ? -19.038 15.048  17.332  1.00 92.09 379 A 1 
ATOM 2852  O OG1 . THR A 1 379 ? -18.499 15.457  16.097  1.00 79.98 379 A 1 
ATOM 2853  C CG2 . THR A 1 379 ? -18.103 15.577  18.413  1.00 79.09 379 A 1 
ATOM 2854  N N   . ALA A 1 380 ? -19.140 12.602  19.642  1.00 93.63 380 A 1 
ATOM 2855  C CA  . ALA A 1 380 ? -19.696 12.132  20.899  1.00 93.80 380 A 1 
ATOM 2856  C C   . ALA A 1 380 ? -18.872 12.573  22.109  1.00 94.20 380 A 1 
ATOM 2857  O O   . ALA A 1 380 ? -17.646 12.656  22.072  1.00 92.20 380 A 1 
ATOM 2858  C CB  . ALA A 1 380 ? -19.844 10.610  20.832  1.00 92.09 380 A 1 
ATOM 2859  N N   . VAL A 1 381 ? -19.570 12.794  23.221  1.00 94.19 381 A 1 
ATOM 2860  C CA  . VAL A 1 381 ? -18.975 12.968  24.549  1.00 94.55 381 A 1 
ATOM 2861  C C   . VAL A 1 381 ? -19.627 11.966  25.488  1.00 94.35 381 A 1 
ATOM 2862  O O   . VAL A 1 381 ? -20.853 11.855  25.524  1.00 92.28 381 A 1 
ATOM 2863  C CB  . VAL A 1 381 ? -19.133 14.407  25.072  1.00 92.91 381 A 1 
ATOM 2864  C CG1 . VAL A 1 381 ? -18.437 14.587  26.424  1.00 78.30 381 A 1 
ATOM 2865  C CG2 . VAL A 1 381 ? -18.525 15.426  24.105  1.00 78.16 381 A 1 
ATOM 2866  N N   . PHE A 1 382 ? -18.828 11.249  26.265  1.00 93.93 382 A 1 
ATOM 2867  C CA  . PHE A 1 382 ? -19.326 10.266  27.220  1.00 93.52 382 A 1 
ATOM 2868  C C   . PHE A 1 382 ? -18.623 10.359  28.573  1.00 93.69 382 A 1 
ATOM 2869  O O   . PHE A 1 382 ? -17.495 10.833  28.694  1.00 92.48 382 A 1 
ATOM 2870  C CB  . PHE A 1 382 ? -19.267 8.855   26.614  1.00 91.92 382 A 1 
ATOM 2871  C CG  . PHE A 1 382 ? -17.876 8.338   26.313  1.00 91.65 382 A 1 
ATOM 2872  C CD1 . PHE A 1 382 ? -17.283 8.585   25.055  1.00 85.82 382 A 1 
ATOM 2873  C CD2 . PHE A 1 382 ? -17.185 7.569   27.264  1.00 85.67 382 A 1 
ATOM 2874  C CE1 . PHE A 1 382 ? -16.018 8.059   24.755  1.00 83.73 382 A 1 
ATOM 2875  C CE2 . PHE A 1 382 ? -15.917 7.042   26.965  1.00 83.22 382 A 1 
ATOM 2876  C CZ  . PHE A 1 382 ? -15.334 7.281   25.706  1.00 86.02 382 A 1 
ATOM 2877  N N   . LEU A 1 383 ? -19.331 9.915   29.612  1.00 93.01 383 A 1 
ATOM 2878  C CA  . LEU A 1 383 ? -18.872 9.853   30.991  1.00 92.92 383 A 1 
ATOM 2879  C C   . LEU A 1 383 ? -19.266 8.497   31.560  1.00 92.91 383 A 1 
ATOM 2880  O O   . LEU A 1 383 ? -20.417 8.088   31.422  1.00 90.79 383 A 1 
ATOM 2881  C CB  . LEU A 1 383 ? -19.525 11.012  31.770  1.00 90.68 383 A 1 
ATOM 2882  C CG  . LEU A 1 383 ? -19.221 11.016  33.283  1.00 83.91 383 A 1 
ATOM 2883  C CD1 . LEU A 1 383 ? -17.784 11.423  33.573  1.00 74.73 383 A 1 
ATOM 2884  C CD2 . LEU A 1 383 ? -20.141 12.004  33.994  1.00 73.56 383 A 1 
ATOM 2885  N N   . MET A 1 384 ? -18.333 7.840   32.243  1.00 91.25 384 A 1 
ATOM 2886  C CA  . MET A 1 384 ? -18.605 6.659   33.058  1.00 90.52 384 A 1 
ATOM 2887  C C   . MET A 1 384 ? -17.995 6.860   34.440  1.00 90.71 384 A 1 
ATOM 2888  O O   . MET A 1 384 ? -16.828 7.214   34.546  1.00 88.81 384 A 1 
ATOM 2889  C CB  . MET A 1 384 ? -18.054 5.412   32.360  1.00 88.20 384 A 1 
ATOM 2890  C CG  . MET A 1 384 ? -18.328 4.130   33.158  1.00 79.12 384 A 1 
ATOM 2891  S SD  . MET A 1 384 ? -17.807 2.636   32.282  1.00 73.45 384 A 1 
ATOM 2892  C CE  . MET A 1 384 ? -18.226 1.371   33.511  1.00 61.89 384 A 1 
ATOM 2893  N N   . GLU A 1 385 ? -18.779 6.615   35.492  1.00 91.80 385 A 1 
ATOM 2894  C CA  . GLU A 1 385 ? -18.349 6.699   36.886  1.00 91.42 385 A 1 
ATOM 2895  C C   . GLU A 1 385 ? -18.688 5.405   37.620  1.00 91.65 385 A 1 
ATOM 2896  O O   . GLU A 1 385 ? -19.761 4.825   37.425  1.00 89.96 385 A 1 
ATOM 2897  C CB  . GLU A 1 385 ? -19.023 7.894   37.583  1.00 89.85 385 A 1 
ATOM 2898  C CG  . GLU A 1 385 ? -18.516 9.269   37.116  1.00 84.32 385 A 1 
ATOM 2899  C CD  . GLU A 1 385 ? -17.076 9.586   37.552  1.00 86.83 385 A 1 
ATOM 2900  O OE1 . GLU A 1 385 ? -16.509 10.568  37.033  1.00 75.81 385 A 1 
ATOM 2901  O OE2 . GLU A 1 385 ? -16.530 8.886   38.431  1.00 77.64 385 A 1 
ATOM 2902  N N   . THR A 1 386 ? -17.792 4.980   38.503  1.00 90.75 386 A 1 
ATOM 2903  C CA  . THR A 1 386 ? -18.009 3.831   39.383  1.00 90.21 386 A 1 
ATOM 2904  C C   . THR A 1 386 ? -17.812 4.220   40.841  1.00 90.25 386 A 1 
ATOM 2905  O O   . THR A 1 386 ? -16.958 5.041   41.183  1.00 88.29 386 A 1 
ATOM 2906  C CB  . THR A 1 386 ? -17.145 2.613   39.023  1.00 88.25 386 A 1 
ATOM 2907  O OG1 . THR A 1 386 ? -15.783 2.818   39.319  1.00 72.32 386 A 1 
ATOM 2908  C CG2 . THR A 1 386 ? -17.243 2.229   37.554  1.00 73.19 386 A 1 
ATOM 2909  N N   . LEU A 1 387 ? -18.606 3.603   41.725  1.00 89.92 387 A 1 
ATOM 2910  C CA  . LEU A 1 387 ? -18.534 3.790   43.168  1.00 89.57 387 A 1 
ATOM 2911  C C   . LEU A 1 387 ? -18.608 2.433   43.865  1.00 89.97 387 A 1 
ATOM 2912  O O   . LEU A 1 387 ? -19.613 1.730   43.750  1.00 87.55 387 A 1 
ATOM 2913  C CB  . LEU A 1 387 ? -19.686 4.718   43.596  1.00 87.34 387 A 1 
ATOM 2914  C CG  . LEU A 1 387 ? -19.700 5.030   45.105  1.00 81.62 387 A 1 
ATOM 2915  C CD1 . LEU A 1 387 ? -18.583 5.995   45.493  1.00 73.24 387 A 1 
ATOM 2916  C CD2 . LEU A 1 387 ? -21.031 5.661   45.496  1.00 72.78 387 A 1 
ATOM 2917  N N   . GLN A 1 388 ? -17.595 2.101   44.654  1.00 88.11 388 A 1 
ATOM 2918  C CA  . GLN A 1 388 ? -17.628 0.922   45.517  1.00 87.00 388 A 1 
ATOM 2919  C C   . GLN A 1 388 ? -18.322 1.262   46.845  1.00 86.99 388 A 1 
ATOM 2920  O O   . GLN A 1 388 ? -17.872 2.131   47.591  1.00 83.71 388 A 1 
ATOM 2921  C CB  . GLN A 1 388 ? -16.197 0.389   45.719  1.00 84.91 388 A 1 
ATOM 2922  C CG  . GLN A 1 388 ? -16.185 -1.023  46.326  1.00 80.03 388 A 1 
ATOM 2923  C CD  . GLN A 1 388 ? -16.658 -2.113  45.352  1.00 77.32 388 A 1 
ATOM 2924  O OE1 . GLN A 1 388 ? -16.590 -1.974  44.148  1.00 68.86 388 A 1 
ATOM 2925  N NE2 . GLN A 1 388 ? -17.143 -3.229  45.844  1.00 67.19 388 A 1 
ATOM 2926  N N   . ALA A 1 389 ? -19.412 0.563   47.153  1.00 87.18 389 A 1 
ATOM 2927  C CA  . ALA A 1 389 ? -20.181 0.712   48.384  1.00 86.57 389 A 1 
ATOM 2928  C C   . ALA A 1 389 ? -20.245 -0.623  49.141  1.00 87.31 389 A 1 
ATOM 2929  O O   . ALA A 1 389 ? -21.238 -1.351  49.093  1.00 82.42 389 A 1 
ATOM 2930  C CB  . ALA A 1 389 ? -21.556 1.299   48.040  1.00 84.02 389 A 1 
ATOM 2931  N N   . GLY A 1 390 ? -19.175 -0.956  49.860  1.00 84.69 390 A 1 
ATOM 2932  C CA  . GLY A 1 390 ? -19.039 -2.252  50.525  1.00 84.46 390 A 1 
ATOM 2933  C C   . GLY A 1 390 ? -18.967 -3.400  49.505  1.00 86.38 390 A 1 
ATOM 2934  O O   . GLY A 1 390 ? -18.084 -3.370  48.651  1.00 82.24 390 A 1 
ATOM 2935  N N   . PRO A 1 391 ? -19.879 -4.393  49.566  1.00 88.00 391 A 1 
ATOM 2936  C CA  . PRO A 1 391 ? -19.858 -5.512  48.622  1.00 87.97 391 A 1 
ATOM 2937  C C   . PRO A 1 391 ? -20.504 -5.188  47.264  1.00 89.10 391 A 1 
ATOM 2938  O O   . PRO A 1 391 ? -20.590 -6.061  46.412  1.00 85.39 391 A 1 
ATOM 2939  C CB  . PRO A 1 391 ? -20.611 -6.631  49.358  1.00 85.53 391 A 1 
ATOM 2940  C CG  . PRO A 1 391 ? -21.676 -5.859  50.133  1.00 83.03 391 A 1 
ATOM 2941  C CD  . PRO A 1 391 ? -20.932 -4.583  50.544  1.00 86.44 391 A 1 
ATOM 2942  N N   . VAL A 1 392 ? -21.001 -3.977  47.045  1.00 88.86 392 A 1 
ATOM 2943  C CA  . VAL A 1 392 ? -21.687 -3.586  45.809  1.00 89.39 392 A 1 
ATOM 2944  C C   . VAL A 1 392 ? -20.900 -2.487  45.112  1.00 89.65 392 A 1 
ATOM 2945  O O   . VAL A 1 392 ? -20.630 -1.441  45.702  1.00 87.65 392 A 1 
ATOM 2946  C CB  . VAL A 1 392 ? -23.146 -3.153  46.057  1.00 87.93 392 A 1 
ATOM 2947  C CG1 . VAL A 1 392 ? -23.881 -2.906  44.738  1.00 78.43 392 A 1 
ATOM 2948  C CG2 . VAL A 1 392 ? -23.930 -4.223  46.826  1.00 78.92 392 A 1 
ATOM 2949  N N   . ARG A 1 393 ? -20.582 -2.701  43.830  1.00 90.26 393 A 1 
ATOM 2950  C CA  . ARG A 1 393 ? -20.070 -1.663  42.934  1.00 89.77 393 A 1 
ATOM 2951  C C   . ARG A 1 393 ? -21.229 -1.105  42.118  1.00 90.36 393 A 1 
ATOM 2952  O O   . ARG A 1 393 ? -21.928 -1.863  41.457  1.00 89.28 393 A 1 
ATOM 2953  C CB  . ARG A 1 393 ? -18.956 -2.243  42.043  1.00 87.62 393 A 1 
ATOM 2954  C CG  . ARG A 1 393 ? -18.250 -1.149  41.231  1.00 83.56 393 A 1 
ATOM 2955  C CD  . ARG A 1 393 ? -17.088 -1.722  40.400  1.00 81.93 393 A 1 
ATOM 2956  N NE  . ARG A 1 393 ? -17.567 -2.407  39.192  1.00 76.89 393 A 1 
ATOM 2957  C CZ  . ARG A 1 393 ? -17.191 -3.582  38.702  1.00 75.55 393 A 1 
ATOM 2958  N NH1 . ARG A 1 393 ? -16.309 -4.345  39.281  1.00 65.72 393 A 1 
ATOM 2959  N NH2 . ARG A 1 393 ? -17.699 -3.994  37.587  1.00 67.70 393 A 1 
ATOM 2960  N N   . PHE A 1 394 ? -21.433 0.200   42.174  1.00 90.90 394 A 1 
ATOM 2961  C CA  . PHE A 1 394 ? -22.376 0.908   41.314  1.00 91.06 394 A 1 
ATOM 2962  C C   . PHE A 1 394 ? -21.638 1.532   40.136  1.00 91.13 394 A 1 
ATOM 2963  O O   . PHE A 1 394 ? -20.551 2.076   40.306  1.00 89.24 394 A 1 
ATOM 2964  C CB  . PHE A 1 394 ? -23.137 1.966   42.115  1.00 89.92 394 A 1 
ATOM 2965  C CG  . PHE A 1 394 ? -24.049 1.375   43.166  1.00 88.97 394 A 1 
ATOM 2966  C CD1 . PHE A 1 394 ? -25.308 0.867   42.804  1.00 82.76 394 A 1 
ATOM 2967  C CD2 . PHE A 1 394 ? -23.638 1.309   44.511  1.00 82.18 394 A 1 
ATOM 2968  C CE1 . PHE A 1 394 ? -26.152 0.303   43.773  1.00 80.10 394 A 1 
ATOM 2969  C CE2 . PHE A 1 394 ? -24.480 0.741   45.486  1.00 78.63 394 A 1 
ATOM 2970  C CZ  . PHE A 1 394 ? -25.737 0.239   45.113  1.00 82.12 394 A 1 
ATOM 2971  N N   . GLU A 1 395 ? -22.247 1.484   38.961  1.00 91.67 395 A 1 
ATOM 2972  C CA  . GLU A 1 395 ? -21.755 2.120   37.743  1.00 90.93 395 A 1 
ATOM 2973  C C   . GLU A 1 395 ? -22.849 3.015   37.162  1.00 91.48 395 A 1 
ATOM 2974  O O   . GLU A 1 395 ? -24.023 2.652   37.152  1.00 90.23 395 A 1 
ATOM 2975  C CB  . GLU A 1 395 ? -21.288 1.081   36.709  1.00 88.78 395 A 1 
ATOM 2976  C CG  . GLU A 1 395 ? -20.255 0.103   37.281  1.00 80.77 395 A 1 
ATOM 2977  C CD  . GLU A 1 395 ? -19.643 -0.851  36.257  1.00 80.43 395 A 1 
ATOM 2978  O OE1 . GLU A 1 395 ? -18.691 -1.562  36.658  1.00 70.94 395 A 1 
ATOM 2979  O OE2 . GLU A 1 395 ? -20.113 -0.916  35.104  1.00 73.19 395 A 1 
ATOM 2980  N N   . LEU A 1 396 ? -22.470 4.191   36.684  1.00 91.37 396 A 1 
ATOM 2981  C CA  . LEU A 1 396 ? -23.339 5.124   35.972  1.00 91.54 396 A 1 
ATOM 2982  C C   . LEU A 1 396 ? -22.607 5.613   34.735  1.00 91.80 396 A 1 
ATOM 2983  O O   . LEU A 1 396 ? -21.458 6.037   34.830  1.00 89.63 396 A 1 
ATOM 2984  C CB  . LEU A 1 396 ? -23.713 6.289   36.912  1.00 89.15 396 A 1 
ATOM 2985  C CG  . LEU A 1 396 ? -25.067 6.057   37.612  1.00 78.67 396 A 1 
ATOM 2986  C CD1 . LEU A 1 396 ? -25.118 6.769   38.958  1.00 70.74 396 A 1 
ATOM 2987  C CD2 . LEU A 1 396 ? -26.216 6.592   36.751  1.00 69.59 396 A 1 
ATOM 2988  N N   . ALA A 1 397 ? -23.271 5.582   33.589  1.00 92.32 397 A 1 
ATOM 2989  C CA  . ALA A 1 397 ? -22.704 6.090   32.355  1.00 91.86 397 A 1 
ATOM 2990  C C   . ALA A 1 397 ? -23.737 6.883   31.550  1.00 92.63 397 A 1 
ATOM 2991  O O   . ALA A 1 397 ? -24.940 6.633   31.623  1.00 91.00 397 A 1 
ATOM 2992  C CB  . ALA A 1 397 ? -22.078 4.933   31.568  1.00 89.81 397 A 1 
ATOM 2993  N N   . ALA A 1 398 ? -23.254 7.853   30.777  1.00 93.09 398 A 1 
ATOM 2994  C CA  . ALA A 1 398 ? -24.051 8.634   29.847  1.00 93.35 398 A 1 
ATOM 2995  C C   . ALA A 1 398 ? -23.224 8.988   28.609  1.00 93.69 398 A 1 
ATOM 2996  O O   . ALA A 1 398 ? -22.026 9.247   28.709  1.00 91.79 398 A 1 
ATOM 2997  C CB  . ALA A 1 398 ? -24.570 9.892   30.555  1.00 91.65 398 A 1 
ATOM 2998  N N   . ARG A 1 399 ? -23.870 9.030   27.443  1.00 93.45 399 A 1 
ATOM 2999  C CA  . ARG A 1 399 ? -23.267 9.439   26.170  1.00 93.67 399 A 1 
ATOM 3000  C C   . ARG A 1 399 ? -24.236 10.316  25.385  1.00 94.04 399 A 1 
ATOM 3001  O O   . ARG A 1 399 ? -25.396 9.956   25.217  1.00 91.78 399 A 1 
ATOM 3002  C CB  . ARG A 1 399 ? -22.853 8.178   25.388  1.00 92.12 399 A 1 
ATOM 3003  C CG  . ARG A 1 399 ? -22.171 8.472   24.050  1.00 90.54 399 A 1 
ATOM 3004  C CD  . ARG A 1 399 ? -21.782 7.156   23.375  1.00 88.62 399 A 1 
ATOM 3005  N NE  . ARG A 1 399 ? -21.087 7.365   22.103  1.00 85.26 399 A 1 
ATOM 3006  C CZ  . ARG A 1 399 ? -19.804 7.162   21.821  1.00 86.41 399 A 1 
ATOM 3007  N NH1 . ARG A 1 399 ? -18.929 6.794   22.708  1.00 75.02 399 A 1 
ATOM 3008  N NH2 . ARG A 1 399 ? -19.388 7.310   20.607  1.00 79.90 399 A 1 
ATOM 3009  N N   . GLN A 1 400 ? -23.745 11.452  24.902  1.00 93.83 400 A 1 
ATOM 3010  C CA  . GLN A 1 400 ? -24.422 12.297  23.925  1.00 94.21 400 A 1 
ATOM 3011  C C   . GLN A 1 400 ? -23.680 12.201  22.600  1.00 94.18 400 A 1 
ATOM 3012  O O   . GLN A 1 400 ? -22.466 12.386  22.572  1.00 92.75 400 A 1 
ATOM 3013  C CB  . GLN A 1 400 ? -24.472 13.746  24.437  1.00 93.46 400 A 1 
ATOM 3014  C CG  . GLN A 1 400 ? -25.129 14.736  23.465  1.00 90.32 400 A 1 
ATOM 3015  C CD  . GLN A 1 400 ? -26.615 14.446  23.221  1.00 90.01 400 A 1 
ATOM 3016  O OE1 . GLN A 1 400 ? -27.431 14.506  24.122  1.00 80.50 400 A 1 
ATOM 3017  N NE2 . GLN A 1 400 ? -27.003 14.131  22.007  1.00 78.07 400 A 1 
ATOM 3018  N N   . GLU A 1 401 ? -24.415 11.992  21.523  1.00 94.06 401 A 1 
ATOM 3019  C CA  . GLU A 1 401 ? -23.893 12.016  20.159  1.00 93.38 401 A 1 
ATOM 3020  C C   . GLU A 1 401 ? -24.568 13.104  19.323  1.00 93.82 401 A 1 
ATOM 3021  O O   . GLU A 1 401 ? -25.698 13.527  19.594  1.00 91.89 401 A 1 
ATOM 3022  C CB  . GLU A 1 401 ? -24.028 10.639  19.481  1.00 90.71 401 A 1 
ATOM 3023  C CG  . GLU A 1 401 ? -23.368 9.521   20.292  1.00 81.79 401 A 1 
ATOM 3024  C CD  . GLU A 1 401 ? -23.351 8.161   19.597  1.00 82.05 401 A 1 
ATOM 3025  O OE1 . GLU A 1 401 ? -22.674 7.270   20.163  1.00 73.06 401 A 1 
ATOM 3026  O OE2 . GLU A 1 401 ? -23.985 7.987   18.545  1.00 74.47 401 A 1 
ATOM 3027  N N   . TRP A 1 402 ? -23.852 13.556  18.297  1.00 93.59 402 A 1 
ATOM 3028  C CA  . TRP A 1 402 ? -24.330 14.436  17.244  1.00 93.54 402 A 1 
ATOM 3029  C C   . TRP A 1 402 ? -23.902 13.832  15.912  1.00 93.54 402 A 1 
ATOM 3030  O O   . TRP A 1 402 ? -22.731 13.915  15.546  1.00 91.19 402 A 1 
ATOM 3031  C CB  . TRP A 1 402 ? -23.752 15.839  17.419  1.00 92.88 402 A 1 
ATOM 3032  C CG  . TRP A 1 402 ? -24.120 16.535  18.694  1.00 92.24 402 A 1 
ATOM 3033  C CD1 . TRP A 1 402 ? -25.198 17.337  18.871  1.00 84.00 402 A 1 
ATOM 3034  C CD2 . TRP A 1 402 ? -23.420 16.509  19.981  1.00 89.38 402 A 1 
ATOM 3035  N NE1 . TRP A 1 402 ? -25.212 17.814  20.178  1.00 83.50 402 A 1 
ATOM 3036  C CE2 . TRP A 1 402 ? -24.139 17.333  20.890  1.00 87.47 402 A 1 
ATOM 3037  C CE3 . TRP A 1 402 ? -22.250 15.871  20.451  1.00 84.15 402 A 1 
ATOM 3038  C CZ2 . TRP A 1 402 ? -23.716 17.517  22.227  1.00 86.81 402 A 1 
ATOM 3039  C CZ3 . TRP A 1 402 ? -21.833 16.054  21.784  1.00 81.38 402 A 1 
ATOM 3040  C CH2 . TRP A 1 402 ? -22.559 16.868  22.660  1.00 82.07 402 A 1 
ATOM 3041  N N   . GLN A 1 403 ? -24.845 13.220  15.204  1.00 93.18 403 A 1 
ATOM 3042  C CA  . GLN A 1 403 ? -24.618 12.648  13.883  1.00 93.04 403 A 1 
ATOM 3043  C C   . GLN A 1 403 ? -25.182 13.578  12.814  1.00 93.31 403 A 1 
ATOM 3044  O O   . GLN A 1 403 ? -26.309 14.054  12.932  1.00 91.43 403 A 1 
ATOM 3045  C CB  . GLN A 1 403 ? -25.220 11.238  13.806  1.00 91.51 403 A 1 
ATOM 3046  C CG  . GLN A 1 403 ? -24.941 10.557  12.454  1.00 88.69 403 A 1 
ATOM 3047  C CD  . GLN A 1 403 ? -25.486 9.126   12.420  1.00 87.00 403 A 1 
ATOM 3048  O OE1 . GLN A 1 403 ? -25.092 8.277   13.193  1.00 77.50 403 A 1 
ATOM 3049  N NE2 . GLN A 1 403 ? -26.412 8.829   11.543  1.00 76.02 403 A 1 
ATOM 3050  N N   . SER A 1 404 ? -24.408 13.803  11.763  1.00 92.19 404 A 1 
ATOM 3051  C CA  . SER A 1 404 ? -24.836 14.494  10.551  1.00 91.91 404 A 1 
ATOM 3052  C C   . SER A 1 404 ? -24.516 13.616  9.351   1.00 91.91 404 A 1 
ATOM 3053  O O   . SER A 1 404 ? -23.389 13.138  9.223   1.00 89.65 404 A 1 
ATOM 3054  C CB  . SER A 1 404 ? -24.131 15.848  10.446  1.00 89.79 404 A 1 
ATOM 3055  O OG  . SER A 1 404 ? -24.678 16.635  9.405   1.00 74.42 404 A 1 
ATOM 3056  N N   . ILE A 1 405 ? -25.500 13.406  8.487   1.00 90.86 405 A 1 
ATOM 3057  C CA  . ILE A 1 405 ? -25.346 12.724  7.204   1.00 90.86 405 A 1 
ATOM 3058  C C   . ILE A 1 405 ? -25.693 13.724  6.110   1.00 90.03 405 A 1 
ATOM 3059  O O   . ILE A 1 405 ? -26.784 14.299  6.121   1.00 87.20 405 A 1 
ATOM 3060  C CB  . ILE A 1 405 ? -26.215 11.453  7.125   1.00 90.22 405 A 1 
ATOM 3061  C CG1 . ILE A 1 405 ? -25.789 10.438  8.216   1.00 86.03 405 A 1 
ATOM 3062  C CG2 . ILE A 1 405 ? -26.105 10.830  5.724   1.00 85.19 405 A 1 
ATOM 3063  C CD1 . ILE A 1 405 ? -26.688 9.208   8.325   1.00 80.68 405 A 1 
ATOM 3064  N N   . GLU A 1 406 ? -24.777 13.902  5.171   1.00 87.40 406 A 1 
ATOM 3065  C CA  . GLU A 1 406 ? -24.950 14.770  4.013   1.00 86.47 406 A 1 
ATOM 3066  C C   . GLU A 1 406 ? -24.694 13.960  2.742   1.00 86.33 406 A 1 
ATOM 3067  O O   . GLU A 1 406 ? -23.666 13.305  2.605   1.00 83.33 406 A 1 
ATOM 3068  C CB  . GLU A 1 406 ? -24.045 16.004  4.172   1.00 83.09 406 A 1 
ATOM 3069  C CG  . GLU A 1 406 ? -24.333 17.119  3.154   1.00 72.38 406 A 1 
ATOM 3070  C CD  . GLU A 1 406 ? -23.839 18.510  3.625   1.00 69.95 406 A 1 
ATOM 3071  O OE1 . GLU A 1 406 ? -24.193 19.507  2.959   1.00 60.56 406 A 1 
ATOM 3072  O OE2 . GLU A 1 406 ? -23.261 18.643  4.732   1.00 62.65 406 A 1 
ATOM 3073  N N   . THR A 1 407 ? -25.660 13.952  1.829   1.00 83.61 407 A 1 
ATOM 3074  C CA  . THR A 1 407 ? -25.523 13.274  0.537   1.00 81.30 407 A 1 
ATOM 3075  C C   . THR A 1 407 ? -25.128 14.274  -0.541  1.00 79.73 407 A 1 
ATOM 3076  O O   . THR A 1 407 ? -25.487 15.449  -0.470  1.00 73.91 407 A 1 
ATOM 3077  C CB  . THR A 1 407 ? -26.804 12.540  0.115   1.00 79.07 407 A 1 
ATOM 3078  O OG1 . THR A 1 407 ? -27.860 13.438  -0.130  1.00 70.11 407 A 1 
ATOM 3079  C CG2 . THR A 1 407 ? -27.287 11.544  1.166   1.00 68.45 407 A 1 
ATOM 3080  N N   . THR A 1 408 ? -24.498 13.784  -1.617  1.00 73.40 408 A 1 
ATOM 3081  C CA  . THR A 1 408 ? -24.185 14.601  -2.804  1.00 68.11 408 A 1 
ATOM 3082  C C   . THR A 1 408 ? -25.427 15.160  -3.518  1.00 67.21 408 A 1 
ATOM 3083  O O   . THR A 1 408 ? -25.332 16.079  -4.319  1.00 61.55 408 A 1 
ATOM 3084  C CB  . THR A 1 408 ? -23.364 13.781  -3.805  1.00 62.95 408 A 1 
ATOM 3085  O OG1 . THR A 1 408 ? -24.026 12.565  -4.084  1.00 57.43 408 A 1 
ATOM 3086  C CG2 . THR A 1 408 ? -21.973 13.454  -3.266  1.00 55.30 408 A 1 
ATOM 3087  N N   . LEU A 1 409 ? -26.613 14.663  -3.190  1.00 65.73 409 A 1 
ATOM 3088  C CA  . LEU A 1 409 ? -27.899 15.188  -3.676  1.00 62.56 409 A 1 
ATOM 3089  C C   . LEU A 1 409 ? -28.431 16.370  -2.832  1.00 63.79 409 A 1 
ATOM 3090  O O   . LEU A 1 409 ? -29.642 16.593  -2.792  1.00 58.21 409 A 1 
ATOM 3091  C CB  . LEU A 1 409 ? -28.911 14.031  -3.772  1.00 57.43 409 A 1 
ATOM 3092  C CG  . LEU A 1 409 ? -28.562 12.958  -4.813  1.00 52.90 409 A 1 
ATOM 3093  C CD1 . LEU A 1 409 ? -29.505 11.765  -4.640  1.00 47.87 409 A 1 
ATOM 3094  C CD2 . LEU A 1 409 ? -28.723 13.482  -6.240  1.00 47.76 409 A 1 
ATOM 3095  N N   . ASP A 1 410 ? -27.562 17.085  -2.120  1.00 66.57 410 A 1 
ATOM 3096  C CA  . ASP A 1 410 ? -27.898 18.199  -1.213  1.00 65.93 410 A 1 
ATOM 3097  C C   . ASP A 1 410 ? -28.925 17.838  -0.119  1.00 69.02 410 A 1 
ATOM 3098  O O   . ASP A 1 410 ? -29.681 18.676  0.387   1.00 63.78 410 A 1 
ATOM 3099  C CB  . ASP A 1 410 ? -28.284 19.469  -2.002  1.00 59.94 410 A 1 
ATOM 3100  C CG  . ASP A 1 410 ? -27.111 20.215  -2.643  1.00 53.42 410 A 1 
ATOM 3101  O OD1 . ASP A 1 410 ? -25.997 20.154  -2.083  1.00 47.37 410 A 1 
ATOM 3102  O OD2 . ASP A 1 410 ? -27.377 20.925  -3.641  1.00 45.86 410 A 1 
ATOM 3103  N N   . ARG A 1 411 ? -28.991 16.552  0.274   1.00 77.05 411 A 1 
ATOM 3104  C CA  . ARG A 1 411 ? -29.822 16.129  1.405   1.00 78.28 411 A 1 
ATOM 3105  C C   . ARG A 1 411 ? -28.965 16.017  2.650   1.00 81.40 411 A 1 
ATOM 3106  O O   . ARG A 1 411 ? -28.041 15.220  2.687   1.00 78.69 411 A 1 
ATOM 3107  C CB  . ARG A 1 411 ? -30.535 14.811  1.123   1.00 73.43 411 A 1 
ATOM 3108  C CG  . ARG A 1 411 ? -31.578 14.967  0.016   1.00 66.26 411 A 1 
ATOM 3109  C CD  . ARG A 1 411 ? -32.392 13.684  -0.074  1.00 60.90 411 A 1 
ATOM 3110  N NE  . ARG A 1 411 ? -33.402 13.772  -1.138  1.00 54.66 411 A 1 
ATOM 3111  C CZ  . ARG A 1 411 ? -34.314 12.853  -1.409  1.00 48.74 411 A 1 
ATOM 3112  N NH1 . ARG A 1 411 ? -34.408 11.762  -0.702  1.00 44.87 411 A 1 
ATOM 3113  N NH2 . ARG A 1 411 ? -35.138 13.021  -2.400  1.00 42.14 411 A 1 
ATOM 3114  N N   . LYS A 1 412 ? -29.362 16.765  3.694   1.00 81.99 412 A 1 
ATOM 3115  C CA  . LYS A 1 412 ? -28.733 16.733  5.010   1.00 83.91 412 A 1 
ATOM 3116  C C   . LYS A 1 412 ? -29.731 16.289  6.066   1.00 85.05 412 A 1 
ATOM 3117  O O   . LYS A 1 412 ? -30.865 16.779  6.101   1.00 82.49 412 A 1 
ATOM 3118  C CB  . LYS A 1 412 ? -28.112 18.103  5.303   1.00 80.18 412 A 1 
ATOM 3119  C CG  . LYS A 1 412 ? -27.191 18.057  6.527   1.00 72.73 412 A 1 
ATOM 3120  C CD  . LYS A 1 412 ? -26.505 19.410  6.717   1.00 70.01 412 A 1 
ATOM 3121  C CE  . LYS A 1 412 ? -25.409 19.290  7.776   1.00 60.87 412 A 1 
ATOM 3122  N NZ  . LYS A 1 412 ? -24.087 19.653  7.224   1.00 54.84 412 A 1 
ATOM 3123  N N   . VAL A 1 413 ? -29.312 15.355  6.925   1.00 88.15 413 A 1 
ATOM 3124  C CA  . VAL A 1 413 ? -30.112 14.861  8.050   1.00 89.34 413 A 1 
ATOM 3125  C C   . VAL A 1 413 ? -29.242 14.812  9.302   1.00 90.58 413 A 1 
ATOM 3126  O O   . VAL A 1 413 ? -28.181 14.197  9.310   1.00 88.26 413 A 1 
ATOM 3127  C CB  . VAL A 1 413 ? -30.728 13.484  7.751   1.00 86.59 413 A 1 
ATOM 3128  C CG1 . VAL A 1 413 ? -31.621 13.026  8.903   1.00 74.24 413 A 1 
ATOM 3129  C CG2 . VAL A 1 413 ? -31.617 13.522  6.506   1.00 74.41 413 A 1 
ATOM 3130  N N   . ASP A 1 414 ? -29.723 15.441  10.378  1.00 91.08 414 A 1 
ATOM 3131  C CA  . ASP A 1 414 ? -29.036 15.486  11.665  1.00 91.04 414 A 1 
ATOM 3132  C C   . ASP A 1 414 ? -29.835 14.714  12.727  1.00 91.50 414 A 1 
ATOM 3133  O O   . ASP A 1 414 ? -31.045 14.904  12.879  1.00 88.31 414 A 1 
ATOM 3134  C CB  . ASP A 1 414 ? -28.827 16.939  12.126  1.00 88.24 414 A 1 
ATOM 3135  C CG  . ASP A 1 414 ? -27.957 17.802  11.202  1.00 83.15 414 A 1 
ATOM 3136  O OD1 . ASP A 1 414 ? -26.883 17.342  10.763  1.00 72.33 414 A 1 
ATOM 3137  O OD2 . ASP A 1 414 ? -28.337 18.978  11.011  1.00 73.14 414 A 1 
ATOM 3138  N N   . HIS A 1 415 ? -29.131 13.903  13.526  1.00 91.65 415 A 1 
ATOM 3139  C CA  . HIS A 1 415 ? -29.678 13.192  14.679  1.00 91.91 415 A 1 
ATOM 3140  C C   . HIS A 1 415 ? -28.833 13.454  15.928  1.00 92.16 415 A 1 
ATOM 3141  O O   . HIS A 1 415 ? -27.639 13.744  15.857  1.00 89.50 415 A 1 
ATOM 3142  C CB  . HIS A 1 415 ? -29.780 11.692  14.376  1.00 90.62 415 A 1 
ATOM 3143  C CG  . HIS A 1 415 ? -30.718 11.367  13.248  1.00 91.43 415 A 1 
ATOM 3144  N ND1 . HIS A 1 415 ? -30.386 11.260  11.916  1.00 77.02 415 A 1 
ATOM 3145  C CD2 . HIS A 1 415 ? -32.065 11.111  13.344  1.00 78.61 415 A 1 
ATOM 3146  C CE1 . HIS A 1 415 ? -31.495 10.947  11.229  1.00 80.24 415 A 1 
ATOM 3147  N NE2 . HIS A 1 415 ? -32.536 10.846  12.062  1.00 83.03 415 A 1 
ATOM 3148  N N   . ARG A 1 416 ? -29.458 13.345  17.111  1.00 91.37 416 A 1 
ATOM 3149  C CA  . ARG A 1 416 ? -28.819 13.600  18.413  1.00 92.11 416 A 1 
ATOM 3150  C C   . ARG A 1 416 ? -29.132 12.483  19.411  1.00 92.41 416 A 1 
ATOM 3151  O O   . ARG A 1 416 ? -29.820 12.741  20.403  1.00 88.93 416 A 1 
ATOM 3152  C CB  . ARG A 1 416 ? -29.222 14.987  18.944  1.00 89.46 416 A 1 
ATOM 3153  C CG  . ARG A 1 416 ? -28.754 16.117  18.022  1.00 81.88 416 A 1 
ATOM 3154  C CD  . ARG A 1 416 ? -29.079 17.472  18.655  1.00 78.69 416 A 1 
ATOM 3155  N NE  . ARG A 1 416 ? -28.710 18.568  17.751  1.00 67.97 416 A 1 
ATOM 3156  C CZ  . ARG A 1 416 ? -28.870 19.859  17.978  1.00 60.23 416 A 1 
ATOM 3157  N NH1 . ARG A 1 416 ? -29.373 20.301  19.102  1.00 55.25 416 A 1 
ATOM 3158  N NH2 . ARG A 1 416 ? -28.529 20.721  17.061  1.00 52.28 416 A 1 
ATOM 3159  N N   . PRO A 1 417 ? -28.673 11.243  19.170  1.00 93.09 417 A 1 
ATOM 3160  C CA  . PRO A 1 417 ? -28.903 10.137  20.090  1.00 92.95 417 A 1 
ATOM 3161  C C   . PRO A 1 417 ? -28.291 10.424  21.467  1.00 93.06 417 A 1 
ATOM 3162  O O   . PRO A 1 417 ? -27.161 10.901  21.595  1.00 90.43 417 A 1 
ATOM 3163  C CB  . PRO A 1 417 ? -28.311 8.893   19.415  1.00 90.75 417 A 1 
ATOM 3164  C CG  . PRO A 1 417 ? -27.282 9.451   18.435  1.00 87.81 417 A 1 
ATOM 3165  C CD  . PRO A 1 417 ? -27.882 10.793  18.028  1.00 90.54 417 A 1 
ATOM 3166  N N   . PHE A 1 418 ? -29.051 10.125  22.518  1.00 92.64 418 A 1 
ATOM 3167  C CA  . PHE A 1 418 ? -28.627 10.232  23.913  1.00 93.11 418 A 1 
ATOM 3168  C C   . PHE A 1 418 ? -28.834 8.897   24.617  1.00 93.48 418 A 1 
ATOM 3169  O O   . PHE A 1 418 ? -29.954 8.381   24.685  1.00 91.42 418 A 1 
ATOM 3170  C CB  . PHE A 1 418 ? -29.383 11.364  24.620  1.00 91.88 418 A 1 
ATOM 3171  C CG  . PHE A 1 418 ? -29.003 11.501  26.086  1.00 91.60 418 A 1 
ATOM 3172  C CD1 . PHE A 1 418 ? -29.867 11.036  27.099  1.00 83.27 418 A 1 
ATOM 3173  C CD2 . PHE A 1 418 ? -27.760 12.056  26.442  1.00 83.72 418 A 1 
ATOM 3174  C CE1 . PHE A 1 418 ? -29.494 11.135  28.452  1.00 82.35 418 A 1 
ATOM 3175  C CE2 . PHE A 1 418 ? -27.382 12.156  27.794  1.00 81.20 418 A 1 
ATOM 3176  C CZ  . PHE A 1 418 ? -28.249 11.696  28.800  1.00 85.94 418 A 1 
ATOM 3177  N N   . SER A 1 419 ? -27.766 8.350   25.181  1.00 92.46 419 A 1 
ATOM 3178  C CA  . SER A 1 419 ? -27.764 7.064   25.866  1.00 92.25 419 A 1 
ATOM 3179  C C   . SER A 1 419 ? -27.347 7.228   27.322  1.00 92.18 419 A 1 
ATOM 3180  O O   . SER A 1 419 ? -26.484 8.044   27.643  1.00 90.16 419 A 1 
ATOM 3181  C CB  . SER A 1 419 ? -26.847 6.079   25.134  1.00 91.13 419 A 1 
ATOM 3182  O OG  . SER A 1 419 ? -27.319 5.865   23.814  1.00 83.50 419 A 1 
ATOM 3183  N N   . PHE A 1 420 ? -27.944 6.444   28.223  1.00 93.31 420 A 1 
ATOM 3184  C CA  . PHE A 1 420 ? -27.529 6.377   29.622  1.00 93.71 420 A 1 
ATOM 3185  C C   . PHE A 1 420 ? -27.756 4.980   30.196  1.00 93.97 420 A 1 
ATOM 3186  O O   . PHE A 1 420 ? -28.661 4.260   29.776  1.00 92.08 420 A 1 
ATOM 3187  C CB  . PHE A 1 420 ? -28.236 7.458   30.459  1.00 91.14 420 A 1 
ATOM 3188  C CG  . PHE A 1 420 ? -29.738 7.302   30.566  1.00 86.39 420 A 1 
ATOM 3189  C CD1 . PHE A 1 420 ? -30.587 7.930   29.632  1.00 76.62 420 A 1 
ATOM 3190  C CD2 . PHE A 1 420 ? -30.306 6.537   31.603  1.00 75.63 420 A 1 
ATOM 3191  C CE1 . PHE A 1 420 ? -31.981 7.799   29.742  1.00 67.94 420 A 1 
ATOM 3192  C CE2 . PHE A 1 420 ? -31.706 6.401   31.714  1.00 67.07 420 A 1 
ATOM 3193  C CZ  . PHE A 1 420 ? -32.541 7.034   30.781  1.00 66.71 420 A 1 
ATOM 3194  N N   . SER A 1 421 ? -26.942 4.602   31.189  1.00 92.53 421 A 1 
ATOM 3195  C CA  . SER A 1 421 ? -27.075 3.330   31.894  1.00 91.79 421 A 1 
ATOM 3196  C C   . SER A 1 421 ? -26.758 3.464   33.371  1.00 92.05 421 A 1 
ATOM 3197  O O   . SER A 1 421 ? -26.055 4.378   33.809  1.00 90.15 421 A 1 
ATOM 3198  C CB  . SER A 1 421 ? -26.203 2.238   31.269  1.00 89.35 421 A 1 
ATOM 3199  O OG  . SER A 1 421 ? -24.833 2.452   31.532  1.00 78.27 421 A 1 
ATOM 3200  N N   . GLY A 1 422 ? -27.263 2.495   34.138  1.00 91.46 422 A 1 
ATOM 3201  C CA  . GLY A 1 422 ? -26.864 2.254   35.511  1.00 91.43 422 A 1 
ATOM 3202  C C   . GLY A 1 422 ? -26.711 0.758   35.752  1.00 92.22 422 A 1 
ATOM 3203  O O   . GLY A 1 422 ? -27.529 -0.031  35.285  1.00 90.18 422 A 1 
ATOM 3204  N N   . ALA A 1 423 ? -25.678 0.374   36.496  1.00 91.99 423 A 1 
ATOM 3205  C CA  . ALA A 1 423 ? -25.431 -1.012  36.855  1.00 91.74 423 A 1 
ATOM 3206  C C   . ALA A 1 423 ? -25.080 -1.149  38.341  1.00 92.26 423 A 1 
ATOM 3207  O O   . ALA A 1 423 ? -24.592 -0.217  38.986  1.00 90.39 423 A 1 
ATOM 3208  C CB  . ALA A 1 423 ? -24.354 -1.591  35.930  1.00 89.57 423 A 1 
ATOM 3209  N N   . ALA A 1 424 ? -25.340 -2.335  38.884  1.00 92.37 424 A 1 
ATOM 3210  C CA  . ALA A 1 424 ? -24.919 -2.742  40.212  1.00 92.41 424 A 1 
ATOM 3211  C C   . ALA A 1 424 ? -24.329 -4.152  40.137  1.00 92.76 424 A 1 
ATOM 3212  O O   . ALA A 1 424 ? -25.008 -5.086  39.710  1.00 90.88 424 A 1 
ATOM 3213  C CB  . ALA A 1 424 ? -26.114 -2.651  41.169  1.00 91.07 424 A 1 
ATOM 3214  N N   . VAL A 1 425 ? -23.081 -4.299  40.571  1.00 91.01 425 A 1 
ATOM 3215  C CA  . VAL A 1 425 ? -22.389 -5.586  40.689  1.00 90.45 425 A 1 
ATOM 3216  C C   . VAL A 1 425 ? -22.252 -5.899  42.172  1.00 90.52 425 A 1 
ATOM 3217  O O   . VAL A 1 425 ? -21.577 -5.179  42.906  1.00 88.99 425 A 1 
ATOM 3218  C CB  . VAL A 1 425 ? -21.022 -5.570  39.979  1.00 88.85 425 A 1 
ATOM 3219  C CG1 . VAL A 1 425 ? -20.367 -6.952  40.033  1.00 80.60 425 A 1 
ATOM 3220  C CG2 . VAL A 1 425 ? -21.167 -5.163  38.504  1.00 81.19 425 A 1 
ATOM 3221  N N   . TRP A 1 426 ? -22.948 -6.936  42.627  1.00 91.13 426 A 1 
ATOM 3222  C CA  . TRP A 1 426 ? -22.942 -7.381  44.015  1.00 90.87 426 A 1 
ATOM 3223  C C   . TRP A 1 426 ? -22.042 -8.605  44.158  1.00 90.80 426 A 1 
ATOM 3224  O O   . TRP A 1 426 ? -22.371 -9.676  43.656  1.00 88.56 426 A 1 
ATOM 3225  C CB  . TRP A 1 426 ? -24.378 -7.658  44.477  1.00 89.32 426 A 1 
ATOM 3226  C CG  . TRP A 1 426 ? -24.522 -8.125  45.897  1.00 87.25 426 A 1 
ATOM 3227  C CD1 . TRP A 1 426 ? -23.658 -7.859  46.905  1.00 78.72 426 A 1 
ATOM 3228  C CD2 . TRP A 1 426 ? -25.581 -8.956  46.485  1.00 84.63 426 A 1 
ATOM 3229  N NE1 . TRP A 1 426 ? -24.101 -8.474  48.081  1.00 78.92 426 A 1 
ATOM 3230  C CE2 . TRP A 1 426 ? -25.276 -9.149  47.857  1.00 81.58 426 A 1 
ATOM 3231  C CE3 . TRP A 1 426 ? -26.758 -9.547  45.982  1.00 79.35 426 A 1 
ATOM 3232  C CZ2 . TRP A 1 426 ? -26.100 -9.919  48.711  1.00 80.38 426 A 1 
ATOM 3233  C CZ3 . TRP A 1 426 ? -27.582 -10.309 46.825  1.00 74.58 426 A 1 
ATOM 3234  C CH2 . TRP A 1 426 ? -27.249 -10.493 48.178  1.00 75.01 426 A 1 
ATOM 3235  N N   . ASP A 1 427 ? -20.953 -8.451  44.891  1.00 90.08 427 A 1 
ATOM 3236  C CA  . ASP A 1 427 ? -20.158 -9.569  45.387  1.00 88.80 427 A 1 
ATOM 3237  C C   . ASP A 1 427 ? -20.855 -10.151 46.626  1.00 88.93 427 A 1 
ATOM 3238  O O   . ASP A 1 427 ? -20.920 -9.530  47.690  1.00 85.69 427 A 1 
ATOM 3239  C CB  . ASP A 1 427 ? -18.720 -9.099  45.655  1.00 86.01 427 A 1 
ATOM 3240  C CG  . ASP A 1 427 ? -17.777 -10.252 46.002  1.00 76.16 427 A 1 
ATOM 3241  O OD1 . ASP A 1 427 ? -18.272 -11.385 46.207  1.00 66.66 427 A 1 
ATOM 3242  O OD2 . ASP A 1 427 ? -16.567 -9.967  46.112  1.00 67.58 427 A 1 
ATOM 3243  N N   . ILE A 1 428 ? -21.468 -11.325 46.447  1.00 88.45 428 A 1 
ATOM 3244  C CA  . ILE A 1 428 ? -22.280 -11.993 47.474  1.00 86.82 428 A 1 
ATOM 3245  C C   . ILE A 1 428 ? -21.379 -12.606 48.555  1.00 84.78 428 A 1 
ATOM 3246  O O   . ILE A 1 428 ? -21.819 -12.858 49.680  1.00 75.27 428 A 1 
ATOM 3247  C CB  . ILE A 1 428 ? -23.210 -13.037 46.806  1.00 84.51 428 A 1 
ATOM 3248  C CG1 . ILE A 1 428 ? -24.097 -12.379 45.717  1.00 77.60 428 A 1 
ATOM 3249  C CG2 . ILE A 1 428 ? -24.104 -13.747 47.839  1.00 75.52 428 A 1 
ATOM 3250  C CD1 . ILE A 1 428 ? -24.919 -13.364 44.876  1.00 71.28 428 A 1 
ATOM 3251  N N   . GLY A 1 429 ? -20.106 -12.823 48.228  1.00 84.25 429 A 1 
ATOM 3252  C CA  . GLY A 1 429 ? -19.102 -13.451 49.073  1.00 83.13 429 A 1 
ATOM 3253  C C   . GLY A 1 429 ? -18.707 -14.842 48.588  1.00 83.65 429 A 1 
ATOM 3254  O O   . GLY A 1 429 ? -19.465 -15.549 47.923  1.00 75.31 429 A 1 
ATOM 3255  N N   . GLY A 1 430 ? -17.494 -15.254 48.986  1.00 79.57 430 A 1 
ATOM 3256  C CA  . GLY A 1 430 ? -16.835 -16.407 48.387  1.00 77.12 430 A 1 
ATOM 3257  C C   . GLY A 1 430 ? -16.503 -16.118 46.925  1.00 78.27 430 A 1 
ATOM 3258  O O   . GLY A 1 430 ? -15.820 -15.154 46.624  1.00 70.34 430 A 1 
ATOM 3259  N N   . ASP A 1 431 ? -17.049 -16.954 46.042  1.00 82.12 431 A 1 
ATOM 3260  C CA  . ASP A 1 431 ? -16.724 -16.926 44.614  1.00 82.69 431 A 1 
ATOM 3261  C C   . ASP A 1 431 ? -17.896 -16.432 43.750  1.00 85.96 431 A 1 
ATOM 3262  O O   . ASP A 1 431 ? -17.861 -16.560 42.528  1.00 81.55 431 A 1 
ATOM 3263  C CB  . ASP A 1 431 ? -16.332 -18.349 44.184  1.00 76.47 431 A 1 
ATOM 3264  C CG  . ASP A 1 431 ? -15.281 -19.033 45.056  1.00 67.89 431 A 1 
ATOM 3265  O OD1 . ASP A 1 431 ? -14.493 -18.342 45.730  1.00 59.35 431 A 1 
ATOM 3266  O OD2 . ASP A 1 431 ? -15.303 -20.288 45.055  1.00 60.56 431 A 1 
ATOM 3267  N N   . TYR A 1 432 ? -18.976 -15.937 44.373  1.00 89.17 432 A 1 
ATOM 3268  C CA  . TYR A 1 432 ? -20.232 -15.628 43.691  1.00 90.20 432 A 1 
ATOM 3269  C C   . TYR A 1 432 ? -20.417 -14.125 43.504  1.00 90.53 432 A 1 
ATOM 3270  O O   . TYR A 1 432 ? -20.283 -13.347 44.450  1.00 88.08 432 A 1 
ATOM 3271  C CB  . TYR A 1 432 ? -21.425 -16.217 44.462  1.00 89.15 432 A 1 
ATOM 3272  C CG  . TYR A 1 432 ? -21.457 -17.725 44.540  1.00 89.28 432 A 1 
ATOM 3273  C CD1 . TYR A 1 432 ? -22.092 -18.481 43.535  1.00 82.42 432 A 1 
ATOM 3274  C CD2 . TYR A 1 432 ? -20.862 -18.392 45.632  1.00 83.30 432 A 1 
ATOM 3275  C CE1 . TYR A 1 432 ? -22.135 -19.882 43.611  1.00 81.22 432 A 1 
ATOM 3276  C CE2 . TYR A 1 432 ? -20.892 -19.798 45.715  1.00 80.90 432 A 1 
ATOM 3277  C CZ  . TYR A 1 432 ? -21.532 -20.538 44.701  1.00 84.29 432 A 1 
ATOM 3278  O OH  . TYR A 1 432 ? -21.557 -21.913 44.779  1.00 82.69 432 A 1 
ATOM 3279  N N   . SER A 1 433 ? -20.846 -13.726 42.316  1.00 90.94 433 A 1 
ATOM 3280  C CA  . SER A 1 433 ? -21.261 -12.355 42.027  1.00 91.03 433 A 1 
ATOM 3281  C C   . SER A 1 433 ? -22.557 -12.312 41.218  1.00 91.79 433 A 1 
ATOM 3282  O O   . SER A 1 433 ? -22.862 -13.201 40.419  1.00 89.60 433 A 1 
ATOM 3283  C CB  . SER A 1 433 ? -20.130 -11.563 41.356  1.00 87.90 433 A 1 
ATOM 3284  O OG  . SER A 1 433 ? -19.882 -12.015 40.036  1.00 74.93 433 A 1 
ATOM 3285  N N   . LEU A 1 434 ? -23.342 -11.259 41.441  1.00 91.86 434 A 1 
ATOM 3286  C CA  . LEU A 1 434 ? -24.561 -10.949 40.703  1.00 92.44 434 A 1 
ATOM 3287  C C   . LEU A 1 434 ? -24.449 -9.532  40.136  1.00 92.81 434 A 1 
ATOM 3288  O O   . LEU A 1 434 ? -24.294 -8.577  40.896  1.00 91.25 434 A 1 
ATOM 3289  C CB  . LEU A 1 434 ? -25.767 -11.100 41.649  1.00 90.95 434 A 1 
ATOM 3290  C CG  . LEU A 1 434 ? -27.129 -10.820 40.980  1.00 87.59 434 A 1 
ATOM 3291  C CD1 . LEU A 1 434 ? -27.505 -11.892 39.966  1.00 80.71 434 A 1 
ATOM 3292  C CD2 . LEU A 1 434 ? -28.228 -10.781 42.042  1.00 80.40 434 A 1 
ATOM 3293  N N   . ALA A 1 435 ? -24.571 -9.390  38.826  1.00 92.23 435 A 1 
ATOM 3294  C CA  . ALA A 1 435 ? -24.584 -8.107  38.141  1.00 92.06 435 A 1 
ATOM 3295  C C   . ALA A 1 435 ? -25.968 -7.833  37.541  1.00 92.59 435 A 1 
ATOM 3296  O O   . ALA A 1 435 ? -26.525 -8.673  36.840  1.00 90.93 435 A 1 
ATOM 3297  C CB  . ALA A 1 435 ? -23.467 -8.086  37.090  1.00 90.46 435 A 1 
ATOM 3298  N N   . LEU A 1 436 ? -26.513 -6.646  37.806  1.00 92.45 436 A 1 
ATOM 3299  C CA  . LEU A 1 436 ? -27.711 -6.105  37.168  1.00 92.87 436 A 1 
ATOM 3300  C C   . LEU A 1 436 ? -27.313 -4.854  36.387  1.00 93.10 436 A 1 
ATOM 3301  O O   . LEU A 1 436 ? -26.782 -3.917  36.979  1.00 91.60 436 A 1 
ATOM 3302  C CB  . LEU A 1 436 ? -28.762 -5.793  38.249  1.00 91.99 436 A 1 
ATOM 3303  C CG  . LEU A 1 436 ? -30.046 -5.124  37.707  1.00 90.14 436 A 1 
ATOM 3304  C CD1 . LEU A 1 436 ? -30.872 -6.071  36.844  1.00 82.70 436 A 1 
ATOM 3305  C CD2 . LEU A 1 436 ? -30.921 -4.667  38.873  1.00 82.76 436 A 1 
ATOM 3306  N N   . SER A 1 437 ? -27.620 -4.814  35.096  1.00 92.58 437 A 1 
ATOM 3307  C CA  . SER A 1 437 ? -27.432 -3.647  34.238  1.00 92.21 437 A 1 
ATOM 3308  C C   . SER A 1 437 ? -28.768 -3.197  33.658  1.00 92.75 437 A 1 
ATOM 3309  O O   . SER A 1 437 ? -29.582 -4.004  33.210  1.00 90.94 437 A 1 
ATOM 3310  C CB  . SER A 1 437 ? -26.411 -3.954  33.135  1.00 90.25 437 A 1 
ATOM 3311  O OG  . SER A 1 437 ? -26.168 -2.783  32.372  1.00 76.40 437 A 1 
ATOM 3312  N N   . LEU A 1 438 ? -29.007 -1.888  33.689  1.00 92.98 438 A 1 
ATOM 3313  C CA  . LEU A 1 438 ? -30.153 -1.213  33.089  1.00 93.20 438 A 1 
ATOM 3314  C C   . LEU A 1 438 ? -29.617 -0.159  32.129  1.00 93.25 438 A 1 
ATOM 3315  O O   . LEU A 1 438 ? -28.825 0.684   32.546  1.00 91.62 438 A 1 
ATOM 3316  C CB  . LEU A 1 438 ? -30.996 -0.541  34.195  1.00 92.26 438 A 1 
ATOM 3317  C CG  . LEU A 1 438 ? -31.662 -1.508  35.189  1.00 88.90 438 A 1 
ATOM 3318  C CD1 . LEU A 1 438 ? -32.258 -0.724  36.363  1.00 81.17 438 A 1 
ATOM 3319  C CD2 . LEU A 1 438 ? -32.796 -2.287  34.540  1.00 80.81 438 A 1 
ATOM 3320  N N   . ALA A 1 439 ? -30.061 -0.156  30.875  1.00 93.02 439 A 1 
ATOM 3321  C CA  . ALA A 1 439 ? -29.630 0.842   29.905  1.00 92.60 439 A 1 
ATOM 3322  C C   . ALA A 1 439 ? -30.793 1.360   29.060  1.00 93.16 439 A 1 
ATOM 3323  O O   . ALA A 1 439 ? -31.712 0.626   28.705  1.00 91.34 439 A 1 
ATOM 3324  C CB  . ALA A 1 439 ? -28.493 0.264   29.050  1.00 90.50 439 A 1 
ATOM 3325  N N   . ARG A 1 440 ? -30.728 2.642   28.714  1.00 92.81 440 A 1 
ATOM 3326  C CA  . ARG A 1 440 ? -31.492 3.249   27.627  1.00 93.06 440 A 1 
ATOM 3327  C C   . ARG A 1 440 ? -30.491 3.755   26.604  1.00 93.18 440 A 1 
ATOM 3328  O O   . ARG A 1 440 ? -29.780 4.713   26.883  1.00 91.13 440 A 1 
ATOM 3329  C CB  . ARG A 1 440 ? -32.398 4.366   28.159  1.00 91.60 440 A 1 
ATOM 3330  C CG  . ARG A 1 440 ? -33.178 5.055   27.021  1.00 87.71 440 A 1 
ATOM 3331  C CD  . ARG A 1 440 ? -34.132 6.110   27.584  1.00 84.31 440 A 1 
ATOM 3332  N NE  . ARG A 1 440 ? -34.894 6.797   26.525  1.00 78.49 440 A 1 
ATOM 3333  C CZ  . ARG A 1 440 ? -34.661 8.005   26.021  1.00 72.97 440 A 1 
ATOM 3334  N NH1 . ARG A 1 440 ? -33.697 8.759   26.446  1.00 64.28 440 A 1 
ATOM 3335  N NH2 . ARG A 1 440 ? -35.411 8.473   25.068  1.00 66.43 440 A 1 
ATOM 3336  N N   . SER A 1 441 ? -30.453 3.118   25.450  1.00 93.02 441 A 1 
ATOM 3337  C CA  . SER A 1 441 ? -29.504 3.410   24.379  1.00 92.67 441 A 1 
ATOM 3338  C C   . SER A 1 441 ? -30.258 3.909   23.157  1.00 93.10 441 A 1 
ATOM 3339  O O   . SER A 1 441 ? -31.316 3.375   22.834  1.00 90.93 441 A 1 
ATOM 3340  C CB  . SER A 1 441 ? -28.691 2.158   24.039  1.00 90.59 441 A 1 
ATOM 3341  O OG  . SER A 1 441 ? -28.047 1.652   25.200  1.00 79.30 441 A 1 
ATOM 3342  N N   . GLN A 1 442 ? -29.734 4.933   22.474  1.00 92.35 442 A 1 
ATOM 3343  C CA  . GLN A 1 442 ? -30.288 5.423   21.215  1.00 92.59 442 A 1 
ATOM 3344  C C   . GLN A 1 442 ? -29.290 5.227   20.074  1.00 92.22 442 A 1 
ATOM 3345  O O   . GLN A 1 442 ? -28.089 5.429   20.258  1.00 90.06 442 A 1 
ATOM 3346  C CB  . GLN A 1 442 ? -30.737 6.888   21.333  1.00 91.68 442 A 1 
ATOM 3347  C CG  . GLN A 1 442 ? -31.972 7.028   22.233  1.00 89.37 442 A 1 
ATOM 3348  C CD  . GLN A 1 442 ? -32.602 8.421   22.183  1.00 90.90 442 A 1 
ATOM 3349  O OE1 . GLN A 1 442 ? -31.955 9.448   22.290  1.00 82.63 442 A 1 
ATOM 3350  N NE2 . GLN A 1 442 ? -33.909 8.504   22.040  1.00 81.18 442 A 1 
ATOM 3351  N N   . ARG A 1 443 ? -29.801 4.851   18.903  1.00 92.82 443 A 1 
ATOM 3352  C CA  . ARG A 1 443 ? -29.049 4.753   17.653  1.00 92.64 443 A 1 
ATOM 3353  C C   . ARG A 1 443 ? -29.681 5.667   16.619  1.00 93.15 443 A 1 
ATOM 3354  O O   . ARG A 1 443 ? -30.896 5.644   16.437  1.00 91.29 443 A 1 
ATOM 3355  C CB  . ARG A 1 443 ? -29.016 3.288   17.176  1.00 90.76 443 A 1 
ATOM 3356  C CG  . ARG A 1 443 ? -28.123 3.086   15.939  1.00 88.32 443 A 1 
ATOM 3357  C CD  . ARG A 1 443 ? -28.112 1.636   15.447  1.00 87.50 443 A 1 
ATOM 3358  N NE  . ARG A 1 443 ? -29.348 1.277   14.746  1.00 85.34 443 A 1 
ATOM 3359  C CZ  . ARG A 1 443 ? -29.591 1.361   13.430  1.00 87.03 443 A 1 
ATOM 3360  N NH1 . ARG A 1 443 ? -28.722 1.786   12.562  1.00 77.27 443 A 1 
ATOM 3361  N NH2 . ARG A 1 443 ? -30.732 0.997   12.964  1.00 80.35 443 A 1 
ATOM 3362  N N   . ALA A 1 444 ? -28.862 6.459   15.942  1.00 92.00 444 A 1 
ATOM 3363  C CA  . ALA A 1 444 ? -29.283 7.188   14.753  1.00 91.86 444 A 1 
ATOM 3364  C C   . ALA A 1 444 ? -29.329 6.233   13.543  1.00 92.22 444 A 1 
ATOM 3365  O O   . ALA A 1 444 ? -28.496 5.325   13.466  1.00 89.97 444 A 1 
ATOM 3366  C CB  . ALA A 1 444 ? -28.319 8.356   14.532  1.00 90.20 444 A 1 
ATOM 3367  N N   . PRO A 1 445 ? -30.269 6.420   12.598  1.00 92.25 445 A 1 
ATOM 3368  C CA  . PRO A 1 445 ? -30.279 5.665   11.350  1.00 92.18 445 A 1 
ATOM 3369  C C   . PRO A 1 445 ? -29.020 5.954   10.523  1.00 92.17 445 A 1 
ATOM 3370  O O   . PRO A 1 445 ? -28.460 7.054   10.577  1.00 89.44 445 A 1 
ATOM 3371  C CB  . PRO A 1 445 ? -31.565 6.081   10.629  1.00 90.57 445 A 1 
ATOM 3372  C CG  . PRO A 1 445 ? -31.842 7.479   11.171  1.00 88.01 445 A 1 
ATOM 3373  C CD  . PRO A 1 445 ? -31.320 7.417   12.605  1.00 90.61 445 A 1 
ATOM 3374  N N   . ASN A 1 446 ? -28.579 4.960   9.751   1.00 91.10 446 A 1 
ATOM 3375  C CA  . ASN A 1 446 ? -27.443 5.099   8.844   1.00 90.48 446 A 1 
ATOM 3376  C C   . ASN A 1 446 ? -27.886 5.556   7.440   1.00 90.85 446 A 1 
ATOM 3377  O O   . ASN A 1 446 ? -29.078 5.720   7.156   1.00 88.68 446 A 1 
ATOM 3378  C CB  . ASN A 1 446 ? -26.616 3.786   8.866   1.00 88.04 446 A 1 
ATOM 3379  C CG  . ASN A 1 446 ? -27.297 2.605   8.181   1.00 87.29 446 A 1 
ATOM 3380  O OD1 . ASN A 1 446 ? -28.316 2.722   7.537   1.00 77.28 446 A 1 
ATOM 3381  N ND2 . ASN A 1 446 ? -26.720 1.427   8.289   1.00 78.96 446 A 1 
ATOM 3382  N N   . VAL A 1 447 ? -26.914 5.750   6.541   1.00 89.07 447 A 1 
ATOM 3383  C CA  . VAL A 1 447 ? -27.157 6.187   5.153   1.00 88.67 447 A 1 
ATOM 3384  C C   . VAL A 1 447 ? -28.091 5.236   4.410   1.00 88.88 447 A 1 
ATOM 3385  O O   . VAL A 1 447 ? -29.011 5.692   3.732   1.00 86.79 447 A 1 
ATOM 3386  C CB  . VAL A 1 447 ? -25.825 6.308   4.392   1.00 87.22 447 A 1 
ATOM 3387  C CG1 . VAL A 1 447 ? -26.020 6.655   2.912   1.00 75.61 447 A 1 
ATOM 3388  C CG2 . VAL A 1 447 ? -24.958 7.399   5.018   1.00 75.88 447 A 1 
ATOM 3389  N N   . GLN A 1 448 ? -27.903 3.924   4.574   1.00 88.49 448 A 1 
ATOM 3390  C CA  . GLN A 1 448 ? -28.706 2.895   3.908   1.00 88.68 448 A 1 
ATOM 3391  C C   . GLN A 1 448 ? -30.179 2.991   4.327   1.00 89.12 448 A 1 
ATOM 3392  O O   . GLN A 1 448 ? -31.077 3.087   3.495   1.00 87.14 448 A 1 
ATOM 3393  C CB  . GLN A 1 448 ? -28.106 1.528   4.260   1.00 87.52 448 A 1 
ATOM 3394  C CG  . GLN A 1 448 ? -28.710 0.360   3.468   1.00 85.07 448 A 1 
ATOM 3395  C CD  . GLN A 1 448 ? -28.092 -0.983  3.860   1.00 85.53 448 A 1 
ATOM 3396  O OE1 . GLN A 1 448 ? -27.399 -1.100  4.861   1.00 78.91 448 A 1 
ATOM 3397  N NE2 . GLN A 1 448 ? -28.318 -2.026  3.104   1.00 77.72 448 A 1 
ATOM 3398  N N   . GLU A 1 449 ? -30.430 3.076   5.624   1.00 90.06 449 A 1 
ATOM 3399  C CA  . GLU A 1 449 ? -31.787 3.169   6.175   1.00 89.77 449 A 1 
ATOM 3400  C C   . GLU A 1 449 ? -32.512 4.463   5.751   1.00 90.28 449 A 1 
ATOM 3401  O O   . GLU A 1 449 ? -33.740 4.477   5.604   1.00 87.76 449 A 1 
ATOM 3402  C CB  . GLU A 1 449 ? -31.688 3.083   7.709   1.00 88.75 449 A 1 
ATOM 3403  C CG  . GLU A 1 449 ? -31.225 1.697   8.209   1.00 87.34 449 A 1 
ATOM 3404  C CD  . GLU A 1 449 ? -30.844 1.673   9.702   1.00 88.62 449 A 1 
ATOM 3405  O OE1 . GLU A 1 449 ? -30.919 0.607   10.344  1.00 78.74 449 A 1 
ATOM 3406  O OE2 . GLU A 1 449 ? -30.435 2.707   10.272  1.00 81.12 449 A 1 
ATOM 3407  N N   . LEU A 1 450 ? -31.764 5.544   5.521   1.00 88.65 450 A 1 
ATOM 3408  C CA  . LEU A 1 450 ? -32.319 6.846   5.151   1.00 88.25 450 A 1 
ATOM 3409  C C   . LEU A 1 450 ? -32.492 7.030   3.639   1.00 88.23 450 A 1 
ATOM 3410  O O   . LEU A 1 450 ? -33.496 7.604   3.208   1.00 85.26 450 A 1 
ATOM 3411  C CB  . LEU A 1 450 ? -31.410 7.951   5.718   1.00 87.62 450 A 1 
ATOM 3412  C CG  . LEU A 1 450 ? -31.418 8.069   7.254   1.00 87.87 450 A 1 
ATOM 3413  C CD1 . LEU A 1 450 ? -30.307 9.025   7.685   1.00 82.09 450 A 1 
ATOM 3414  C CD2 . LEU A 1 450 ? -32.746 8.613   7.776   1.00 82.84 450 A 1 
ATOM 3415  N N   . PHE A 1 451 ? -31.511 6.596   2.845   1.00 87.80 451 A 1 
ATOM 3416  C CA  . PHE A 1 451 ? -31.355 7.025   1.452   1.00 87.09 451 A 1 
ATOM 3417  C C   . PHE A 1 451 ? -31.175 5.896   0.433   1.00 86.54 451 A 1 
ATOM 3418  O O   . PHE A 1 451 ? -31.081 6.204   -0.755  1.00 82.52 451 A 1 
ATOM 3419  C CB  . PHE A 1 451 ? -30.198 8.026   1.362   1.00 86.06 451 A 1 
ATOM 3420  C CG  . PHE A 1 451 ? -30.355 9.266   2.220   1.00 86.52 451 A 1 
ATOM 3421  C CD1 . PHE A 1 451 ? -31.432 10.148  2.013   1.00 80.85 451 A 1 
ATOM 3422  C CD2 . PHE A 1 451 ? -29.417 9.548   3.230   1.00 81.48 451 A 1 
ATOM 3423  C CE1 . PHE A 1 451 ? -31.574 11.301  2.802   1.00 79.52 451 A 1 
ATOM 3424  C CE2 . PHE A 1 451 ? -29.551 10.704  4.022   1.00 79.76 451 A 1 
ATOM 3425  C CZ  . PHE A 1 451 ? -30.630 11.576  3.808   1.00 82.91 451 A 1 
ATOM 3426  N N   . ALA A 1 452 ? -31.169 4.621   0.848   1.00 86.08 452 A 1 
ATOM 3427  C CA  . ALA A 1 452 ? -31.090 3.502   -0.083  1.00 85.52 452 A 1 
ATOM 3428  C C   . ALA A 1 452 ? -32.145 3.619   -1.194  1.00 85.39 452 A 1 
ATOM 3429  O O   . ALA A 1 452 ? -33.312 3.947   -0.943  1.00 82.55 452 A 1 
ATOM 3430  C CB  . ALA A 1 452 ? -31.259 2.181   0.670   1.00 84.43 452 A 1 
ATOM 3431  N N   . ARG A 1 453 ? -31.718 3.346   -2.439  1.00 83.88 453 A 1 
ATOM 3432  C CA  . ARG A 1 453 ? -32.594 3.321   -3.603  1.00 83.46 453 A 1 
ATOM 3433  C C   . ARG A 1 453 ? -31.929 2.577   -4.759  1.00 83.45 453 A 1 
ATOM 3434  O O   . ARG A 1 453 ? -31.320 3.203   -5.621  1.00 77.63 453 A 1 
ATOM 3435  C CB  . ARG A 1 453 ? -32.976 4.756   -3.985  1.00 80.07 453 A 1 
ATOM 3436  C CG  . ARG A 1 453 ? -34.146 4.743   -4.969  1.00 73.06 453 A 1 
ATOM 3437  C CD  . ARG A 1 453 ? -34.574 6.167   -5.292  1.00 69.10 453 A 1 
ATOM 3438  N NE  . ARG A 1 453 ? -35.771 6.142   -6.137  1.00 62.32 453 A 1 
ATOM 3439  C CZ  . ARG A 1 453 ? -36.381 7.196   -6.652  1.00 55.33 453 A 1 
ATOM 3440  N NH1 . ARG A 1 453 ? -35.937 8.402   -6.441  1.00 50.93 453 A 1 
ATOM 3441  N NH2 . ARG A 1 453 ? -37.443 7.028   -7.381  1.00 49.93 453 A 1 
ATOM 3442  N N   . GLY A 1 454 ? -32.087 1.258   -4.792  1.00 82.45 454 A 1 
ATOM 3443  C CA  . GLY A 1 454 ? -31.527 0.432   -5.858  1.00 82.52 454 A 1 
ATOM 3444  C C   . GLY A 1 454 ? -31.662 -1.059  -5.580  1.00 84.30 454 A 1 
ATOM 3445  O O   . GLY A 1 454 ? -32.225 -1.462  -4.556  1.00 81.73 454 A 1 
ATOM 3446  N N   . VAL A 1 455 ? -31.166 -1.857  -6.516  1.00 83.47 455 A 1 
ATOM 3447  C CA  . VAL A 1 455 ? -31.054 -3.312  -6.374  1.00 83.10 455 A 1 
ATOM 3448  C C   . VAL A 1 455 ? -29.891 -3.631  -5.439  1.00 83.23 455 A 1 
ATOM 3449  O O   . VAL A 1 455 ? -28.849 -2.981  -5.503  1.00 80.16 455 A 1 
ATOM 3450  C CB  . VAL A 1 455 ? -30.876 -3.992  -7.744  1.00 80.76 455 A 1 
ATOM 3451  C CG1 . VAL A 1 455 ? -30.781 -5.508  -7.615  1.00 71.19 455 A 1 
ATOM 3452  C CG2 . VAL A 1 455 ? -32.065 -3.689  -8.667  1.00 71.42 455 A 1 
ATOM 3453  N N   . HIS A 1 456 ? -30.090 -4.619  -4.566  1.00 83.75 456 A 1 
ATOM 3454  C CA  . HIS A 1 456 ? -29.072 -5.177  -3.686  1.00 83.91 456 A 1 
ATOM 3455  C C   . HIS A 1 456 ? -29.109 -6.702  -3.837  1.00 83.55 456 A 1 
ATOM 3456  O O   . HIS A 1 456 ? -29.902 -7.381  -3.177  1.00 81.72 456 A 1 
ATOM 3457  C CB  . HIS A 1 456 ? -29.344 -4.695  -2.255  1.00 83.04 456 A 1 
ATOM 3458  C CG  . HIS A 1 456 ? -28.323 -5.096  -1.228  1.00 83.79 456 A 1 
ATOM 3459  N ND1 . HIS A 1 456 ? -28.465 -4.913  0.139   1.00 75.44 456 A 1 
ATOM 3460  C CD2 . HIS A 1 456 ? -27.089 -5.641  -1.435  1.00 75.33 456 A 1 
ATOM 3461  C CE1 . HIS A 1 456 ? -27.343 -5.334  0.726   1.00 77.72 456 A 1 
ATOM 3462  N NE2 . HIS A 1 456 ? -26.489 -5.785  -0.192  1.00 78.69 456 A 1 
ATOM 3463  N N   . LEU A 1 457 ? -28.291 -7.224  -4.758  1.00 81.14 457 A 1 
ATOM 3464  C CA  . LEU A 1 457 ? -28.338 -8.620  -5.202  1.00 79.97 457 A 1 
ATOM 3465  C C   . LEU A 1 457 ? -27.938 -9.591  -4.088  1.00 80.33 457 A 1 
ATOM 3466  O O   . LEU A 1 457 ? -28.612 -10.604 -3.887  1.00 75.87 457 A 1 
ATOM 3467  C CB  . LEU A 1 457 ? -27.458 -8.801  -6.454  1.00 76.70 457 A 1 
ATOM 3468  C CG  . LEU A 1 457 ? -27.938 -8.034  -7.702  1.00 72.80 457 A 1 
ATOM 3469  C CD1 . LEU A 1 457 ? -26.914 -8.147  -8.822  1.00 67.19 457 A 1 
ATOM 3470  C CD2 . LEU A 1 457 ? -29.274 -8.562  -8.220  1.00 67.00 457 A 1 
ATOM 3471  N N   . ALA A 1 458 ? -26.949 -9.237  -3.267  1.00 81.59 458 A 1 
ATOM 3472  C CA  . ALA A 1 458 ? -26.511 -10.041 -2.119  1.00 80.48 458 A 1 
ATOM 3473  C C   . ALA A 1 458 ? -27.633 -10.401 -1.122  1.00 81.55 458 A 1 
ATOM 3474  O O   . ALA A 1 458 ? -27.567 -11.407 -0.404  1.00 78.37 458 A 1 
ATOM 3475  C CB  . ALA A 1 458 ? -25.432 -9.242  -1.394  1.00 78.39 458 A 1 
ATOM 3476  N N   . THR A 1 459 ? -28.676 -9.582  -1.055  1.00 82.69 459 A 1 
ATOM 3477  C CA  . THR A 1 459 ? -29.833 -9.818  -0.177  1.00 81.93 459 A 1 
ATOM 3478  C C   . THR A 1 459 ? -31.114 -10.158 -0.941  1.00 82.74 459 A 1 
ATOM 3479  O O   . THR A 1 459 ? -32.164 -10.328 -0.311  1.00 79.35 459 A 1 
ATOM 3480  C CB  . THR A 1 459 ? -30.050 -8.655  0.800   1.00 80.12 459 A 1 
ATOM 3481  O OG1 . THR A 1 459 ? -30.424 -7.470  0.158   1.00 75.15 459 A 1 
ATOM 3482  C CG2 . THR A 1 459 ? -28.805 -8.342  1.631   1.00 73.52 459 A 1 
ATOM 3483  N N   . ASN A 1 460 ? -31.049 -10.264 -2.261  1.00 82.54 460 A 1 
ATOM 3484  C CA  . ASN A 1 460 ? -32.193 -10.413 -3.163  1.00 83.23 460 A 1 
ATOM 3485  C C   . ASN A 1 460 ? -33.307 -9.406  -2.852  1.00 84.97 460 A 1 
ATOM 3486  O O   . ASN A 1 460 ? -34.468 -9.751  -2.620  1.00 81.86 460 A 1 
ATOM 3487  C CB  . ASN A 1 460 ? -32.645 -11.886 -3.214  1.00 80.19 460 A 1 
ATOM 3488  C CG  . ASN A 1 460 ? -31.815 -12.724 -4.171  1.00 75.90 460 A 1 
ATOM 3489  O OD1 . ASN A 1 460 ? -31.245 -12.236 -5.119  1.00 67.90 460 A 1 
ATOM 3490  N ND2 . ASN A 1 460 ? -31.781 -14.026 -3.976  1.00 66.92 460 A 1 
ATOM 3491  N N   . THR A 1 461 ? -32.936 -8.128  -2.790  1.00 85.02 461 A 1 
ATOM 3492  C CA  . THR A 1 461 ? -33.880 -7.057  -2.475  1.00 85.78 461 A 1 
ATOM 3493  C C   . THR A 1 461 ? -33.697 -5.837  -3.368  1.00 85.76 461 A 1 
ATOM 3494  O O   . THR A 1 461 ? -32.597 -5.503  -3.789  1.00 82.96 461 A 1 
ATOM 3495  C CB  . THR A 1 461 ? -33.833 -6.639  -0.998  1.00 84.40 461 A 1 
ATOM 3496  O OG1 . THR A 1 461 ? -32.578 -6.184  -0.581  1.00 74.50 461 A 1 
ATOM 3497  C CG2 . THR A 1 461 ? -34.234 -7.760  -0.042  1.00 74.09 461 A 1 
ATOM 3498  N N   . TYR A 1 462 ? -34.799 -5.132  -3.626  1.00 85.92 462 A 1 
ATOM 3499  C CA  . TYR A 1 462 ? -34.745 -3.731  -4.022  1.00 86.63 462 A 1 
ATOM 3500  C C   . TYR A 1 462 ? -34.984 -2.884  -2.779  1.00 87.42 462 A 1 
ATOM 3501  O O   . TYR A 1 462 ? -36.066 -2.936  -2.184  1.00 85.68 462 A 1 
ATOM 3502  C CB  . TYR A 1 462 ? -35.754 -3.436  -5.130  1.00 85.61 462 A 1 
ATOM 3503  C CG  . TYR A 1 462 ? -35.533 -2.084  -5.778  1.00 86.18 462 A 1 
ATOM 3504  C CD1 . TYR A 1 462 ? -35.860 -0.890  -5.108  1.00 81.36 462 A 1 
ATOM 3505  C CD2 . TYR A 1 462 ? -34.953 -2.014  -7.062  1.00 82.24 462 A 1 
ATOM 3506  C CE1 . TYR A 1 462 ? -35.612 0.355   -5.705  1.00 80.50 462 A 1 
ATOM 3507  C CE2 . TYR A 1 462 ? -34.707 -0.777  -7.674  1.00 79.40 462 A 1 
ATOM 3508  C CZ  . TYR A 1 462 ? -35.035 0.409   -6.993  1.00 81.57 462 A 1 
ATOM 3509  O OH  . TYR A 1 462 ? -34.789 1.621   -7.586  1.00 79.27 462 A 1 
ATOM 3510  N N   . GLU A 1 463 ? -33.982 -2.122  -2.371  1.00 88.06 463 A 1 
ATOM 3511  C CA  . GLU A 1 463 ? -34.026 -1.348  -1.141  1.00 87.91 463 A 1 
ATOM 3512  C C   . GLU A 1 463 ? -34.538 0.077   -1.369  1.00 88.06 463 A 1 
ATOM 3513  O O   . GLU A 1 463 ? -34.137 0.784   -2.292  1.00 85.98 463 A 1 
ATOM 3514  C CB  . GLU A 1 463 ? -32.657 -1.330  -0.451  1.00 85.94 463 A 1 
ATOM 3515  C CG  . GLU A 1 463 ? -32.147 -2.718  -0.060  1.00 81.34 463 A 1 
ATOM 3516  C CD  . GLU A 1 463 ? -31.070 -2.677  1.029   1.00 83.25 463 A 1 
ATOM 3517  O OE1 . GLU A 1 463 ? -30.778 -3.746  1.602   1.00 74.09 463 A 1 
ATOM 3518  O OE2 . GLU A 1 463 ? -30.618 -1.570  1.404   1.00 76.80 463 A 1 
ATOM 3519  N N   . LEU A 1 464 ? -35.414 0.515   -0.477  1.00 87.18 464 A 1 
ATOM 3520  C CA  . LEU A 1 464 ? -35.891 1.891   -0.383  1.00 87.67 464 A 1 
ATOM 3521  C C   . LEU A 1 464 ? -35.665 2.422   1.033   1.00 88.41 464 A 1 
ATOM 3522  O O   . LEU A 1 464 ? -36.286 1.959   1.995   1.00 86.21 464 A 1 
ATOM 3523  C CB  . LEU A 1 464 ? -37.376 1.966   -0.776  1.00 85.92 464 A 1 
ATOM 3524  C CG  . LEU A 1 464 ? -37.690 1.650   -2.249  1.00 82.81 464 A 1 
ATOM 3525  C CD1 . LEU A 1 464 ? -39.205 1.624   -2.443  1.00 76.38 464 A 1 
ATOM 3526  C CD2 . LEU A 1 464 ? -37.120 2.701   -3.201  1.00 77.09 464 A 1 
ATOM 3527  N N   . GLY A 1 465 ? -34.835 3.448   1.150   1.00 85.79 465 A 1 
ATOM 3528  C CA  . GLY A 1 465 ? -34.647 4.192   2.389   1.00 85.29 465 A 1 
ATOM 3529  C C   . GLY A 1 465 ? -35.829 5.101   2.737   1.00 86.06 465 A 1 
ATOM 3530  O O   . GLY A 1 465 ? -36.694 5.416   1.912   1.00 82.75 465 A 1 
ATOM 3531  N N   . THR A 1 466 ? -35.865 5.539   3.987   1.00 87.12 466 A 1 
ATOM 3532  C CA  . THR A 1 466 ? -36.864 6.493   4.488   1.00 87.23 466 A 1 
ATOM 3533  C C   . THR A 1 466 ? -36.171 7.656   5.191   1.00 87.88 466 A 1 
ATOM 3534  O O   . THR A 1 466 ? -35.877 7.597   6.379   1.00 85.04 466 A 1 
ATOM 3535  C CB  . THR A 1 466 ? -37.889 5.802   5.398   1.00 85.02 466 A 1 
ATOM 3536  O OG1 . THR A 1 466 ? -38.562 4.794   4.673   1.00 75.39 466 A 1 
ATOM 3537  C CG2 . THR A 1 466 ? -38.976 6.758   5.882   1.00 73.94 466 A 1 
ATOM 3538  N N   . ALA A 1 467 ? -35.977 8.761   4.481   1.00 86.47 467 A 1 
ATOM 3539  C CA  . ALA A 1 467 ? -35.232 9.926   4.977   1.00 84.93 467 A 1 
ATOM 3540  C C   . ALA A 1 467 ? -35.817 10.605  6.236   1.00 85.91 467 A 1 
ATOM 3541  O O   . ALA A 1 467 ? -35.174 11.461  6.838   1.00 82.29 467 A 1 
ATOM 3542  C CB  . ALA A 1 467 ? -35.134 10.936  3.824   1.00 81.91 467 A 1 
ATOM 3543  N N   . THR A 1 468 ? -37.050 10.272  6.623   1.00 86.11 468 A 1 
ATOM 3544  C CA  . THR A 1 468 ? -37.727 10.833  7.802   1.00 85.83 468 A 1 
ATOM 3545  C C   . THR A 1 468 ? -37.596 9.962   9.052   1.00 87.18 468 A 1 
ATOM 3546  O O   . THR A 1 468 ? -38.264 10.253  10.042  1.00 84.62 468 A 1 
ATOM 3547  C CB  . THR A 1 468 ? -39.211 11.101  7.510   1.00 84.18 468 A 1 
ATOM 3548  O OG1 . THR A 1 468 ? -39.859 9.900   7.148   1.00 77.23 468 A 1 
ATOM 3549  C CG2 . THR A 1 468 ? -39.409 12.094  6.367   1.00 75.40 468 A 1 
ATOM 3550  N N   . LEU A 1 469 ? -36.797 8.884   9.020   1.00 87.60 469 A 1 
ATOM 3551  C CA  . LEU A 1 469 ? -36.579 8.033   10.187  1.00 88.16 469 A 1 
ATOM 3552  C C   . LEU A 1 469 ? -35.950 8.838   11.327  1.00 88.90 469 A 1 
ATOM 3553  O O   . LEU A 1 469 ? -35.037 9.645   11.125  1.00 86.18 469 A 1 
ATOM 3554  C CB  . LEU A 1 469 ? -35.706 6.820   9.816   1.00 86.71 469 A 1 
ATOM 3555  C CG  . LEU A 1 469 ? -36.424 5.761   8.951   1.00 86.59 469 A 1 
ATOM 3556  C CD1 . LEU A 1 469 ? -35.417 4.735   8.444   1.00 80.61 469 A 1 
ATOM 3557  C CD2 . LEU A 1 469 ? -37.512 5.024   9.728   1.00 80.95 469 A 1 
ATOM 3558  N N   . GLY A 1 470 ? -36.457 8.603   12.542  1.00 89.64 470 A 1 
ATOM 3559  C CA  . GLY A 1 470 ? -35.884 9.111   13.780  1.00 89.52 470 A 1 
ATOM 3560  C C   . GLY A 1 470 ? -34.877 8.141   14.391  1.00 90.78 470 A 1 
ATOM 3561  O O   . GLY A 1 470 ? -34.544 7.106   13.825  1.00 88.15 470 A 1 
ATOM 3562  N N   . THR A 1 471 ? -34.405 8.458   15.593  1.00 91.01 471 A 1 
ATOM 3563  C CA  . THR A 1 471 ? -33.544 7.553   16.363  1.00 91.54 471 A 1 
ATOM 3564  C C   . THR A 1 471 ? -34.352 6.384   16.917  1.00 91.56 471 A 1 
ATOM 3565  O O   . THR A 1 471 ? -35.375 6.613   17.563  1.00 88.06 471 A 1 
ATOM 3566  C CB  . THR A 1 471 ? -32.882 8.284   17.536  1.00 89.51 471 A 1 
ATOM 3567  O OG1 . THR A 1 471 ? -33.858 8.939   18.316  1.00 77.09 471 A 1 
ATOM 3568  C CG2 . THR A 1 471 ? -31.890 9.345   17.063  1.00 76.08 471 A 1 
ATOM 3569  N N   . GLU A 1 472 ? -33.845 5.158   16.782  1.00 92.15 472 A 1 
ATOM 3570  C CA  . GLU A 1 472 ? -34.382 4.023   17.544  1.00 91.53 472 A 1 
ATOM 3571  C C   . GLU A 1 472 ? -33.920 4.089   19.008  1.00 92.30 472 A 1 
ATOM 3572  O O   . GLU A 1 472 ? -32.811 4.540   19.311  1.00 90.45 472 A 1 
ATOM 3573  C CB  . GLU A 1 472 ? -34.061 2.678   16.866  1.00 88.56 472 A 1 
ATOM 3574  C CG  . GLU A 1 472 ? -32.580 2.285   16.858  1.00 82.69 472 A 1 
ATOM 3575  C CD  . GLU A 1 472 ? -32.307 0.933   16.177  1.00 86.15 472 A 1 
ATOM 3576  O OE1 . GLU A 1 472 ? -31.256 0.315   16.453  1.00 78.31 472 A 1 
ATOM 3577  O OE2 . GLU A 1 472 ? -33.094 0.465   15.337  1.00 80.34 472 A 1 
ATOM 3578  N N   . THR A 1 473 ? -34.777 3.657   19.940  1.00 92.20 473 A 1 
ATOM 3579  C CA  . THR A 1 473 ? -34.501 3.688   21.382  1.00 92.49 473 A 1 
ATOM 3580  C C   . THR A 1 473 ? -34.641 2.300   21.985  1.00 92.62 473 A 1 
ATOM 3581  O O   . THR A 1 473 ? -35.748 1.804   22.163  1.00 90.41 473 A 1 
ATOM 3582  C CB  . THR A 1 473 ? -35.421 4.684   22.104  1.00 91.50 473 A 1 
ATOM 3583  O OG1 . THR A 1 473 ? -35.282 5.980   21.563  1.00 81.92 473 A 1 
ATOM 3584  C CG2 . THR A 1 473 ? -35.101 4.796   23.594  1.00 79.96 473 A 1 
ATOM 3585  N N   . GLY A 1 474 ? -33.517 1.694   22.388  1.00 91.50 474 A 1 
ATOM 3586  C CA  . GLY A 1 474 ? -33.467 0.426   23.106  1.00 91.33 474 A 1 
ATOM 3587  C C   . GLY A 1 474 ? -33.479 0.627   24.619  1.00 92.23 474 A 1 
ATOM 3588  O O   . GLY A 1 474 ? -32.656 1.364   25.161  1.00 90.29 474 A 1 
ATOM 3589  N N   . LYS A 1 475 ? -34.375 -0.068  25.323  1.00 92.54 475 A 1 
ATOM 3590  C CA  . LYS A 1 475 ? -34.429 -0.155  26.788  1.00 93.06 475 A 1 
ATOM 3591  C C   . LYS A 1 475 ? -34.094 -1.586  27.184  1.00 92.86 475 A 1 
ATOM 3592  O O   . LYS A 1 475 ? -34.846 -2.497  26.855  1.00 90.71 475 A 1 
ATOM 3593  C CB  . LYS A 1 475 ? -35.821 0.226   27.295  1.00 91.93 475 A 1 
ATOM 3594  C CG  . LYS A 1 475 ? -36.243 1.663   26.961  1.00 88.08 475 A 1 
ATOM 3595  C CD  . LYS A 1 475 ? -37.754 1.820   27.192  1.00 86.04 475 A 1 
ATOM 3596  C CE  . LYS A 1 475 ? -38.277 3.091   26.536  1.00 76.57 475 A 1 
ATOM 3597  N NZ  . LYS A 1 475 ? -39.655 2.904   26.001  1.00 69.17 475 A 1 
ATOM 3598  N N   . SER A 1 476 ? -32.998 -1.799  27.899  1.00 93.32 476 A 1 
ATOM 3599  C CA  . SER A 1 476 ? -32.505 -3.133  28.227  1.00 92.90 476 A 1 
ATOM 3600  C C   . SER A 1 476 ? -32.397 -3.374  29.726  1.00 93.45 476 A 1 
ATOM 3601  O O   . SER A 1 476 ? -32.059 -2.476  30.503  1.00 91.26 476 A 1 
ATOM 3602  C CB  . SER A 1 476 ? -31.173 -3.408  27.523  1.00 90.34 476 A 1 
ATOM 3603  O OG  . SER A 1 476 ? -30.181 -2.507  27.966  1.00 75.46 476 A 1 
ATOM 3604  N N   . VAL A 1 477 ? -32.651 -4.621  30.116  1.00 93.44 477 A 1 
ATOM 3605  C CA  . VAL A 1 477 ? -32.337 -5.209  31.420  1.00 93.76 477 A 1 
ATOM 3606  C C   . VAL A 1 477 ? -31.440 -6.410  31.173  1.00 93.71 477 A 1 
ATOM 3607  O O   . VAL A 1 477 ? -31.807 -7.291  30.402  1.00 91.90 477 A 1 
ATOM 3608  C CB  . VAL A 1 477 ? -33.621 -5.628  32.163  1.00 92.33 477 A 1 
ATOM 3609  C CG1 . VAL A 1 477 ? -33.324 -6.410  33.444  1.00 78.93 477 A 1 
ATOM 3610  C CG2 . VAL A 1 477 ? -34.450 -4.409  32.558  1.00 79.29 477 A 1 
ATOM 3611  N N   . ASP A 1 478 ? -30.297 -6.457  31.838  1.00 93.31 478 A 1 
ATOM 3612  C CA  . ASP A 1 478 ? -29.335 -7.553  31.758  1.00 92.47 478 A 1 
ATOM 3613  C C   . ASP A 1 478 ? -29.002 -8.041  33.172  1.00 92.80 478 A 1 
ATOM 3614  O O   . ASP A 1 478 ? -28.688 -7.243  34.057  1.00 91.07 478 A 1 
ATOM 3615  C CB  . ASP A 1 478 ? -28.089 -7.077  30.983  1.00 90.31 478 A 1 
ATOM 3616  C CG  . ASP A 1 478 ? -27.484 -8.175  30.111  1.00 81.08 478 A 1 
ATOM 3617  O OD1 . ASP A 1 478 ? -27.421 -9.340  30.558  1.00 71.99 478 A 1 
ATOM 3618  O OD2 . ASP A 1 478 ? -27.086 -7.864  28.967  1.00 71.39 478 A 1 
ATOM 3619  N N   . LEU A 1 479 ? -29.132 -9.346  33.409  1.00 92.84 479 A 1 
ATOM 3620  C CA  . LEU A 1 479 ? -28.848 -9.989  34.688  1.00 93.15 479 A 1 
ATOM 3621  C C   . LEU A 1 479 ? -27.799 -11.078 34.472  1.00 93.29 479 A 1 
ATOM 3622  O O   . LEU A 1 479 ? -28.049 -12.036 33.746  1.00 91.33 479 A 1 
ATOM 3623  C CB  . LEU A 1 479 ? -30.155 -10.554 35.277  1.00 91.55 479 A 1 
ATOM 3624  C CG  . LEU A 1 479 ? -30.009 -10.927 36.765  1.00 84.98 479 A 1 
ATOM 3625  C CD1 . LEU A 1 479 ? -30.236 -9.716  37.661  1.00 77.57 479 A 1 
ATOM 3626  C CD2 . LEU A 1 479 ? -31.023 -11.990 37.164  1.00 77.17 479 A 1 
ATOM 3627  N N   . THR A 1 480 ? -26.649 -10.965 35.134  1.00 92.19 480 A 1 
ATOM 3628  C CA  . THR A 1 480 ? -25.546 -11.925 35.013  1.00 91.67 480 A 1 
ATOM 3629  C C   . THR A 1 480 ? -25.207 -12.516 36.373  1.00 91.94 480 A 1 
ATOM 3630  O O   . THR A 1 480 ? -24.913 -11.795 37.320  1.00 90.36 480 A 1 
ATOM 3631  C CB  . THR A 1 480 ? -24.303 -11.280 34.383  1.00 90.25 480 A 1 
ATOM 3632  O OG1 . THR A 1 480 ? -24.631 -10.617 33.189  1.00 78.73 480 A 1 
ATOM 3633  C CG2 . THR A 1 480 ? -23.238 -12.315 34.036  1.00 77.64 480 A 1 
ATOM 3634  N N   . PHE A 1 481 ? -25.208 -13.843 36.463  1.00 91.53 481 A 1 
ATOM 3635  C CA  . PHE A 1 481 ? -24.804 -14.607 37.637  1.00 91.84 481 A 1 
ATOM 3636  C C   . PHE A 1 481 ? -23.484 -15.320 37.350  1.00 92.02 481 A 1 
ATOM 3637  O O   . PHE A 1 481 ? -23.382 -16.018 36.341  1.00 90.75 481 A 1 
ATOM 3638  C CB  . PHE A 1 481 ? -25.927 -15.581 38.014  1.00 90.61 481 A 1 
ATOM 3639  C CG  . PHE A 1 481 ? -26.048 -15.795 39.509  1.00 88.46 481 A 1 
ATOM 3640  C CD1 . PHE A 1 481 ? -25.487 -16.919 40.133  1.00 79.43 481 A 1 
ATOM 3641  C CD2 . PHE A 1 481 ? -26.743 -14.850 40.279  1.00 79.68 481 A 1 
ATOM 3642  C CE1 . PHE A 1 481 ? -25.629 -17.095 41.527  1.00 78.08 481 A 1 
ATOM 3643  C CE2 . PHE A 1 481 ? -26.881 -15.023 41.668  1.00 77.20 481 A 1 
ATOM 3644  C CZ  . PHE A 1 481 ? -26.328 -16.144 42.292  1.00 81.85 481 A 1 
ATOM 3645  N N   . ARG A 1 482 ? -22.472 -15.152 38.209  1.00 91.58 482 A 1 
ATOM 3646  C CA  . ARG A 1 482 ? -21.131 -15.718 38.002  1.00 91.29 482 A 1 
ATOM 3647  C C   . ARG A 1 482 ? -20.610 -16.412 39.250  1.00 91.27 482 A 1 
ATOM 3648  O O   . ARG A 1 482 ? -20.941 -16.038 40.369  1.00 88.83 482 A 1 
ATOM 3649  C CB  . ARG A 1 482 ? -20.115 -14.643 37.554  1.00 88.32 482 A 1 
ATOM 3650  C CG  . ARG A 1 482 ? -20.623 -13.767 36.405  1.00 82.06 482 A 1 
ATOM 3651  C CD  . ARG A 1 482 ? -19.553 -12.784 35.950  1.00 82.36 482 A 1 
ATOM 3652  N NE  . ARG A 1 482 ? -20.189 -11.639 35.280  1.00 78.02 482 A 1 
ATOM 3653  C CZ  . ARG A 1 482 ? -19.599 -10.731 34.534  1.00 76.19 482 A 1 
ATOM 3654  N NH1 . ARG A 1 482 ? -18.345 -10.792 34.219  1.00 67.41 482 A 1 
ATOM 3655  N NH2 . ARG A 1 482 ? -20.274 -9.717  34.108  1.00 68.79 482 A 1 
ATOM 3656  N N   . LYS A 1 483 ? -19.754 -17.409 39.009  1.00 90.99 483 A 1 
ATOM 3657  C CA  . LYS A 1 483 ? -18.836 -17.964 39.994  1.00 90.71 483 A 1 
ATOM 3658  C C   . LYS A 1 483 ? -17.483 -18.140 39.310  1.00 90.21 483 A 1 
ATOM 3659  O O   . LYS A 1 483 ? -17.409 -18.858 38.318  1.00 87.92 483 A 1 
ATOM 3660  C CB  . LYS A 1 483 ? -19.389 -19.285 40.532  1.00 89.61 483 A 1 
ATOM 3661  C CG  . LYS A 1 483 ? -18.512 -19.791 41.679  1.00 86.65 483 A 1 
ATOM 3662  C CD  . LYS A 1 483 ? -18.909 -21.191 42.126  1.00 84.03 483 A 1 
ATOM 3663  C CE  . LYS A 1 483 ? -17.937 -21.590 43.235  1.00 78.89 483 A 1 
ATOM 3664  N NZ  . LYS A 1 483 ? -17.860 -23.050 43.413  1.00 72.63 483 A 1 
ATOM 3665  N N   . THR A 1 484 ? -16.446 -17.486 39.814  1.00 88.43 484 A 1 
ATOM 3666  C CA  . THR A 1 484 ? -15.167 -17.323 39.106  1.00 86.31 484 A 1 
ATOM 3667  C C   . THR A 1 484 ? -14.070 -18.266 39.582  1.00 85.97 484 A 1 
ATOM 3668  O O   . THR A 1 484 ? -13.134 -18.524 38.834  1.00 80.89 484 A 1 
ATOM 3669  C CB  . THR A 1 484 ? -14.685 -15.871 39.214  1.00 82.76 484 A 1 
ATOM 3670  O OG1 . THR A 1 484 ? -14.738 -15.450 40.565  1.00 72.51 484 A 1 
ATOM 3671  C CG2 . THR A 1 484 ? -15.599 -14.923 38.430  1.00 70.33 484 A 1 
ATOM 3672  N N   . THR A 1 485 ? -14.190 -18.837 40.792  1.00 86.82 485 A 1 
ATOM 3673  C CA  . THR A 1 485 ? -13.162 -19.714 41.372  1.00 85.89 485 A 1 
ATOM 3674  C C   . THR A 1 485 ? -13.725 -21.039 41.885  1.00 86.10 485 A 1 
ATOM 3675  O O   . THR A 1 485 ? -14.937 -21.260 42.000  1.00 80.00 485 A 1 
ATOM 3676  C CB  . THR A 1 485 ? -12.343 -18.985 42.465  1.00 81.84 485 A 1 
ATOM 3677  O OG1 . THR A 1 485 ? -13.158 -18.324 43.386  1.00 70.82 485 A 1 
ATOM 3678  C CG2 . THR A 1 485 ? -11.427 -17.916 41.881  1.00 69.57 485 A 1 
ATOM 3679  N N   . GLY A 1 486 ? -12.831 -21.980 42.163  1.00 84.32 486 A 1 
ATOM 3680  C CA  . GLY A 1 486 ? -13.137 -23.330 42.621  1.00 84.51 486 A 1 
ATOM 3681  C C   . GLY A 1 486 ? -13.349 -24.342 41.490  1.00 86.47 486 A 1 
ATOM 3682  O O   . GLY A 1 486 ? -13.226 -24.047 40.310  1.00 81.58 486 A 1 
ATOM 3683  N N   . ASN A 1 487 ? -13.724 -25.577 41.869  1.00 87.85 487 A 1 
ATOM 3684  C CA  . ASN A 1 487 ? -13.898 -26.671 40.900  1.00 88.58 487 A 1 
ATOM 3685  C C   . ASN A 1 487 ? -15.120 -26.498 39.987  1.00 89.98 487 A 1 
ATOM 3686  O O   . ASN A 1 487 ? -15.209 -27.143 38.950  1.00 85.61 487 A 1 
ATOM 3687  C CB  . ASN A 1 487 ? -14.025 -28.007 41.656  1.00 85.52 487 A 1 
ATOM 3688  C CG  . ASN A 1 487 ? -12.749 -28.422 42.375  1.00 80.58 487 A 1 
ATOM 3689  O OD1 . ASN A 1 487 ? -11.691 -27.866 42.214  1.00 69.96 487 A 1 
ATOM 3690  N ND2 . ASN A 1 487 ? -12.831 -29.432 43.211  1.00 69.63 487 A 1 
ATOM 3691  N N   . THR A 1 488 ? -16.093 -25.691 40.393  1.00 89.72 488 A 1 
ATOM 3692  C CA  . THR A 1 488 ? -17.251 -25.320 39.578  1.00 89.89 488 A 1 
ATOM 3693  C C   . THR A 1 488 ? -17.186 -23.830 39.328  1.00 89.91 488 A 1 
ATOM 3694  O O   . THR A 1 488 ? -17.270 -23.068 40.290  1.00 87.45 488 A 1 
ATOM 3695  C CB  . THR A 1 488 ? -18.582 -25.662 40.260  1.00 88.32 488 A 1 
ATOM 3696  O OG1 . THR A 1 488 ? -18.565 -26.956 40.818  1.00 77.53 488 A 1 
ATOM 3697  C CG2 . THR A 1 488 ? -19.757 -25.587 39.289  1.00 76.40 488 A 1 
ATOM 3698  N N   . THR A 1 489 ? -17.081 -23.423 38.071  1.00 91.24 489 A 1 
ATOM 3699  C CA  . THR A 1 489 ? -17.195 -22.034 37.627  1.00 90.98 489 A 1 
ATOM 3700  C C   . THR A 1 489 ? -18.361 -21.917 36.661  1.00 91.72 489 A 1 
ATOM 3701  O O   . THR A 1 489 ? -18.705 -22.873 35.966  1.00 89.84 489 A 1 
ATOM 3702  C CB  . THR A 1 489 ? -15.893 -21.518 36.989  1.00 88.93 489 A 1 
ATOM 3703  O OG1 . THR A 1 489 ? -15.487 -22.343 35.921  1.00 77.43 489 A 1 
ATOM 3704  C CG2 . THR A 1 489 ? -14.745 -21.490 37.994  1.00 77.36 489 A 1 
ATOM 3705  N N   . PHE A 1 490 ? -19.023 -20.771 36.648  1.00 92.04 490 A 1 
ATOM 3706  C CA  . PHE A 1 490 ? -20.099 -20.528 35.695  1.00 92.26 490 A 1 
ATOM 3707  C C   . PHE A 1 490 ? -20.305 -19.040 35.433  1.00 92.35 490 A 1 
ATOM 3708  O O   . PHE A 1 490 ? -20.087 -18.196 36.297  1.00 90.49 490 A 1 
ATOM 3709  C CB  . PHE A 1 490 ? -21.405 -21.202 36.148  1.00 91.19 490 A 1 
ATOM 3710  C CG  . PHE A 1 490 ? -21.980 -20.700 37.455  1.00 91.27 490 A 1 
ATOM 3711  C CD1 . PHE A 1 490 ? -21.766 -21.419 38.647  1.00 84.30 490 A 1 
ATOM 3712  C CD2 . PHE A 1 490 ? -22.746 -19.525 37.489  1.00 84.35 490 A 1 
ATOM 3713  C CE1 . PHE A 1 490 ? -22.310 -20.961 39.855  1.00 82.41 490 A 1 
ATOM 3714  C CE2 . PHE A 1 490 ? -23.288 -19.055 38.696  1.00 81.60 490 A 1 
ATOM 3715  C CZ  . PHE A 1 490 ? -23.068 -19.776 39.879  1.00 85.16 490 A 1 
ATOM 3716  N N   . THR A 1 491 ? -20.806 -18.738 34.246  1.00 91.77 491 A 1 
ATOM 3717  C CA  . THR A 1 491 ? -21.335 -17.427 33.870  1.00 91.16 491 A 1 
ATOM 3718  C C   . THR A 1 491 ? -22.643 -17.663 33.140  1.00 91.62 491 A 1 
ATOM 3719  O O   . THR A 1 491 ? -22.657 -18.301 32.095  1.00 90.19 491 A 1 
ATOM 3720  C CB  . THR A 1 491 ? -20.343 -16.654 32.990  1.00 89.18 491 A 1 
ATOM 3721  O OG1 . THR A 1 491 ? -19.174 -16.394 33.740  1.00 75.41 491 A 1 
ATOM 3722  C CG2 . THR A 1 491 ? -20.879 -15.297 32.546  1.00 74.23 491 A 1 
ATOM 3723  N N   . VAL A 1 492 ? -23.749 -17.173 33.693  1.00 92.38 492 A 1 
ATOM 3724  C CA  . VAL A 1 492 ? -25.079 -17.288 33.083  1.00 92.65 492 A 1 
ATOM 3725  C C   . VAL A 1 492 ? -25.695 -15.902 33.013  1.00 92.64 492 A 1 
ATOM 3726  O O   . VAL A 1 492 ? -25.811 -15.225 34.037  1.00 90.97 492 A 1 
ATOM 3727  C CB  . VAL A 1 492 ? -25.986 -18.272 33.852  1.00 91.38 492 A 1 
ATOM 3728  C CG1 . VAL A 1 492 ? -27.343 -18.427 33.164  1.00 79.89 492 A 1 
ATOM 3729  C CG2 . VAL A 1 492 ? -25.356 -19.667 33.944  1.00 80.35 492 A 1 
ATOM 3730  N N   . GLY A 1 493 ? -26.101 -15.486 31.821  1.00 91.96 493 A 1 
ATOM 3731  C CA  . GLY A 1 493 ? -26.764 -14.219 31.549  1.00 91.46 493 A 1 
ATOM 3732  C C   . GLY A 1 493 ? -28.210 -14.423 31.104  1.00 92.38 493 A 1 
ATOM 3733  O O   . GLY A 1 493 ? -28.507 -15.335 30.343  1.00 90.30 493 A 1 
ATOM 3734  N N   . ALA A 1 494 ? -29.110 -13.552 31.565  1.00 93.16 494 A 1 
ATOM 3735  C CA  . ALA A 1 494 ? -30.463 -13.426 31.047  1.00 93.51 494 A 1 
ATOM 3736  C C   . ALA A 1 494 ? -30.735 -11.955 30.729  1.00 93.82 494 A 1 
ATOM 3737  O O   . ALA A 1 494 ? -30.377 -11.074 31.512  1.00 91.65 494 A 1 
ATOM 3738  C CB  . ALA A 1 494 ? -31.462 -13.991 32.068  1.00 92.04 494 A 1 
ATOM 3739  N N   . TYR A 1 495 ? -31.367 -11.694 29.600  1.00 93.25 495 A 1 
ATOM 3740  C CA  . TYR A 1 495 ? -31.589 -10.335 29.128  1.00 93.14 495 A 1 
ATOM 3741  C C   . TYR A 1 495 ? -32.960 -10.156 28.477  1.00 93.43 495 A 1 
ATOM 3742  O O   . TYR A 1 495 ? -33.542 -11.078 27.902  1.00 91.90 495 A 1 
ATOM 3743  C CB  . TYR A 1 495 ? -30.452 -9.913  28.185  1.00 91.65 495 A 1 
ATOM 3744  C CG  . TYR A 1 495 ? -30.305 -10.781 26.955  1.00 92.26 495 A 1 
ATOM 3745  C CD1 . TYR A 1 495 ? -29.495 -11.939 26.999  1.00 87.44 495 A 1 
ATOM 3746  C CD2 . TYR A 1 495 ? -30.967 -10.455 25.758  1.00 87.94 495 A 1 
ATOM 3747  C CE1 . TYR A 1 495 ? -29.345 -12.749 25.869  1.00 86.13 495 A 1 
ATOM 3748  C CE2 . TYR A 1 495 ? -30.827 -11.264 24.619  1.00 85.84 495 A 1 
ATOM 3749  C CZ  . TYR A 1 495 ? -30.010 -12.410 24.677  1.00 88.47 495 A 1 
ATOM 3750  O OH  . TYR A 1 495 ? -29.862 -13.196 23.564  1.00 86.71 495 A 1 
ATOM 3751  N N   . HIS A 1 496 ? -33.463 -8.932  28.571  1.00 93.64 496 A 1 
ATOM 3752  C CA  . HIS A 1 496 ? -34.648 -8.464  27.868  1.00 93.60 496 A 1 
ATOM 3753  C C   . HIS A 1 496 ? -34.392 -7.049  27.368  1.00 93.70 496 A 1 
ATOM 3754  O O   . HIS A 1 496 ? -33.968 -6.185  28.134  1.00 92.02 496 A 1 
ATOM 3755  C CB  . HIS A 1 496 ? -35.869 -8.527  28.788  1.00 92.83 496 A 1 
ATOM 3756  C CG  . HIS A 1 496 ? -37.141 -8.106  28.105  1.00 92.05 496 A 1 
ATOM 3757  N ND1 . HIS A 1 496 ? -37.793 -8.797  27.097  1.00 80.11 496 A 1 
ATOM 3758  C CD2 . HIS A 1 496 ? -37.859 -6.965  28.343  1.00 81.25 496 A 1 
ATOM 3759  C CE1 . HIS A 1 496 ? -38.878 -8.088  26.745  1.00 82.80 496 A 1 
ATOM 3760  N NE2 . HIS A 1 496 ? -38.952 -6.981  27.485  1.00 83.94 496 A 1 
ATOM 3761  N N   . GLN A 1 497 ? -34.644 -6.809  26.088  1.00 93.27 497 A 1 
ATOM 3762  C CA  . GLN A 1 497 ? -34.476 -5.510  25.454  1.00 92.19 497 A 1 
ATOM 3763  C C   . GLN A 1 497 ? -35.740 -5.171  24.668  1.00 92.79 497 A 1 
ATOM 3764  O O   . GLN A 1 497 ? -36.184 -5.945  23.828  1.00 91.24 497 A 1 
ATOM 3765  C CB  . GLN A 1 497 ? -33.206 -5.547  24.591  1.00 89.77 497 A 1 
ATOM 3766  C CG  . GLN A 1 497 ? -32.781 -4.157  24.099  1.00 78.68 497 A 1 
ATOM 3767  C CD  . GLN A 1 497 ? -31.407 -4.172  23.421  1.00 75.45 497 A 1 
ATOM 3768  O OE1 . GLN A 1 497 ? -30.904 -5.194  22.993  1.00 67.96 497 A 1 
ATOM 3769  N NE2 . GLN A 1 497 ? -30.747 -3.044  23.292  1.00 65.23 497 A 1 
ATOM 3770  N N   . GLU A 1 498 ? -36.328 -4.025  24.963  1.00 92.72 498 A 1 
ATOM 3771  C CA  . GLU A 1 498 ? -37.414 -3.444  24.179  1.00 92.49 498 A 1 
ATOM 3772  C C   . GLU A 1 498 ? -36.885 -2.280  23.350  1.00 92.94 498 A 1 
ATOM 3773  O O   . GLU A 1 498 ? -36.140 -1.448  23.864  1.00 90.58 498 A 1 
ATOM 3774  C CB  . GLU A 1 498 ? -38.567 -2.967  25.066  1.00 90.20 498 A 1 
ATOM 3775  C CG  . GLU A 1 498 ? -39.298 -4.116  25.783  1.00 79.33 498 A 1 
ATOM 3776  C CD  . GLU A 1 498 ? -40.723 -3.723  26.189  1.00 76.64 498 A 1 
ATOM 3777  O OE1 . GLU A 1 498 ? -41.596 -4.621  26.174  1.00 68.07 498 A 1 
ATOM 3778  O OE2 . GLU A 1 498 ? -41.028 -2.521  26.324  1.00 68.96 498 A 1 
ATOM 3779  N N   . PHE A 1 499 ? -37.286 -2.223  22.096  1.00 92.60 499 A 1 
ATOM 3780  C CA  . PHE A 1 499 ? -36.999 -1.120  21.197  1.00 92.33 499 A 1 
ATOM 3781  C C   . PHE A 1 499 ? -38.285 -0.366  20.873  1.00 92.58 499 A 1 
ATOM 3782  O O   . PHE A 1 499 ? -39.259 -0.972  20.421  1.00 90.57 499 A 1 
ATOM 3783  C CB  . PHE A 1 499 ? -36.341 -1.651  19.925  1.00 90.81 499 A 1 
ATOM 3784  C CG  . PHE A 1 499 ? -34.889 -2.025  20.096  1.00 90.14 499 A 1 
ATOM 3785  C CD1 . PHE A 1 499 ? -33.890 -1.062  19.867  1.00 83.99 499 A 1 
ATOM 3786  C CD2 . PHE A 1 499 ? -34.521 -3.338  20.437  1.00 84.42 499 A 1 
ATOM 3787  C CE1 . PHE A 1 499 ? -32.535 -1.409  19.947  1.00 82.87 499 A 1 
ATOM 3788  C CE2 . PHE A 1 499 ? -33.162 -3.690  20.522  1.00 82.41 499 A 1 
ATOM 3789  C CZ  . PHE A 1 499 ? -32.167 -2.725  20.267  1.00 85.48 499 A 1 
ATOM 3790  N N   . ASP A 1 500 ? -38.256 0.950   21.060  1.00 91.62 500 A 1 
ATOM 3791  C CA  . ASP A 1 500 ? -39.199 1.870   20.434  1.00 90.80 500 A 1 
ATOM 3792  C C   . ASP A 1 500 ? -38.587 2.312   19.088  1.00 90.59 500 A 1 
ATOM 3793  O O   . ASP A 1 500 ? -37.396 2.617   19.030  1.00 86.39 500 A 1 
ATOM 3794  C CB  . ASP A 1 500 ? -39.462 3.101   21.324  1.00 89.40 500 A 1 
ATOM 3795  C CG  . ASP A 1 500 ? -39.809 2.874   22.805  1.00 85.00 500 A 1 
ATOM 3796  O OD1 . ASP A 1 500 ? -40.365 1.853   23.243  1.00 76.15 500 A 1 
ATOM 3797  O OD2 . ASP A 1 500 ? -39.490 3.781   23.620  1.00 76.59 500 A 1 
ATOM 3798  N N   . ASP A 1 501 ? -39.395 2.364   18.031  1.00 90.36 501 A 1 
ATOM 3799  C CA  . ASP A 1 501 ? -38.991 2.767   16.677  1.00 90.77 501 A 1 
ATOM 3800  C C   . ASP A 1 501 ? -37.795 1.958   16.119  1.00 91.47 501 A 1 
ATOM 3801  O O   . ASP A 1 501 ? -36.875 2.507   15.506  1.00 88.18 501 A 1 
ATOM 3802  C CB  . ASP A 1 501 ? -38.785 4.297   16.596  1.00 88.66 501 A 1 
ATOM 3803  C CG  . ASP A 1 501 ? -40.030 5.128   16.928  1.00 85.57 501 A 1 
ATOM 3804  O OD1 . ASP A 1 501 ? -41.141 4.716   16.532  1.00 77.68 501 A 1 
ATOM 3805  O OD2 . ASP A 1 501 ? -39.854 6.222   17.517  1.00 77.66 501 A 1 
ATOM 3806  N N   . TYR A 1 502 ? -37.803 0.624   16.316  1.00 91.06 502 A 1 
ATOM 3807  C CA  . TYR A 1 502 ? -36.785 -0.269  15.749  1.00 91.17 502 A 1 
ATOM 3808  C C   . TYR A 1 502 ? -36.830 -0.234  14.221  1.00 91.50 502 A 1 
ATOM 3809  O O   . TYR A 1 502 ? -37.863 -0.542  13.618  1.00 89.39 502 A 1 
ATOM 3810  C CB  . TYR A 1 502 ? -37.002 -1.694  16.265  1.00 90.58 502 A 1 
ATOM 3811  C CG  . TYR A 1 502 ? -35.973 -2.695  15.785  1.00 91.06 502 A 1 
ATOM 3812  C CD1 . TYR A 1 502 ? -36.196 -3.461  14.622  1.00 84.47 502 A 1 
ATOM 3813  C CD2 . TYR A 1 502 ? -34.782 -2.872  16.509  1.00 85.36 502 A 1 
ATOM 3814  C CE1 . TYR A 1 502 ? -35.239 -4.396  14.191  1.00 84.25 502 A 1 
ATOM 3815  C CE2 . TYR A 1 502 ? -33.820 -3.804  16.090  1.00 83.66 502 A 1 
ATOM 3816  C CZ  . TYR A 1 502 ? -34.054 -4.568  14.930  1.00 88.28 502 A 1 
ATOM 3817  O OH  . TYR A 1 502 ? -33.114 -5.486  14.524  1.00 86.77 502 A 1 
ATOM 3818  N N   . ILE A 1 503 ? -35.714 0.099   13.589  1.00 91.12 503 A 1 
ATOM 3819  C CA  . ILE A 1 503 ? -35.614 0.203   12.132  1.00 90.97 503 A 1 
ATOM 3820  C C   . ILE A 1 503 ? -35.385 -1.188  11.530  1.00 90.37 503 A 1 
ATOM 3821  O O   . ILE A 1 503 ? -34.414 -1.871  11.860  1.00 88.12 503 A 1 
ATOM 3822  C CB  . ILE A 1 503 ? -34.531 1.217   11.713  1.00 90.22 503 A 1 
ATOM 3823  C CG1 . ILE A 1 503 ? -34.807 2.620   12.317  1.00 86.24 503 A 1 
ATOM 3824  C CG2 . ILE A 1 503 ? -34.477 1.310   10.177  1.00 85.49 503 A 1 
ATOM 3825  C CD1 . ILE A 1 503 ? -33.609 3.573   12.243  1.00 80.07 503 A 1 
ATOM 3826  N N   . PHE A 1 504 ? -36.256 -1.602  10.619  1.00 89.59 504 A 1 
ATOM 3827  C CA  . PHE A 1 504 ? -36.189 -2.893  9.936   1.00 89.15 504 A 1 
ATOM 3828  C C   . PHE A 1 504 ? -36.585 -2.767  8.460   1.00 89.62 504 A 1 
ATOM 3829  O O   . PHE A 1 504 ? -37.256 -1.816  8.053   1.00 88.23 504 A 1 
ATOM 3830  C CB  . PHE A 1 504 ? -37.057 -3.929  10.682  1.00 87.54 504 A 1 
ATOM 3831  C CG  . PHE A 1 504 ? -38.551 -3.764  10.487  1.00 87.50 504 A 1 
ATOM 3832  C CD1 . PHE A 1 504 ? -39.245 -2.715  11.124  1.00 82.73 504 A 1 
ATOM 3833  C CD2 . PHE A 1 504 ? -39.257 -4.642  9.647   1.00 83.12 504 A 1 
ATOM 3834  C CE1 . PHE A 1 504 ? -40.619 -2.539  10.909  1.00 81.07 504 A 1 
ATOM 3835  C CE2 . PHE A 1 504 ? -40.636 -4.472  9.432   1.00 81.65 504 A 1 
ATOM 3836  C CZ  . PHE A 1 504 ? -41.317 -3.418  10.058  1.00 83.57 504 A 1 
ATOM 3837  N N   . ALA A 1 505 ? -36.176 -3.752  7.668   1.00 88.31 505 A 1 
ATOM 3838  C CA  . ALA A 1 505 ? -36.550 -3.873  6.264   1.00 87.35 505 A 1 
ATOM 3839  C C   . ALA A 1 505 ? -37.972 -4.446  6.146   1.00 87.70 505 A 1 
ATOM 3840  O O   . ALA A 1 505 ? -38.184 -5.653  6.271   1.00 84.85 505 A 1 
ATOM 3841  C CB  . ALA A 1 505 ? -35.496 -4.737  5.569   1.00 85.67 505 A 1 
ATOM 3842  N N   . ASN A 1 506 ? -38.952 -3.589  5.924   1.00 86.89 506 A 1 
ATOM 3843  C CA  . ASN A 1 506 ? -40.341 -3.999  5.736   1.00 86.26 506 A 1 
ATOM 3844  C C   . ASN A 1 506 ? -40.586 -4.405  4.279   1.00 86.70 506 A 1 
ATOM 3845  O O   . ASN A 1 506 ? -40.416 -3.585  3.377   1.00 85.10 506 A 1 
ATOM 3846  C CB  . ASN A 1 506 ? -41.256 -2.846  6.165   1.00 85.08 506 A 1 
ATOM 3847  C CG  . ASN A 1 506 ? -42.721 -3.229  6.069   1.00 83.40 506 A 1 
ATOM 3848  O OD1 . ASN A 1 506 ? -43.136 -4.315  6.417   1.00 74.86 506 A 1 
ATOM 3849  N ND2 . ASN A 1 506 ? -43.554 -2.329  5.602   1.00 75.33 506 A 1 
ATOM 3850  N N   . THR A 1 507 ? -41.025 -5.642  4.059   1.00 85.92 507 A 1 
ATOM 3851  C CA  . THR A 1 507 ? -41.373 -6.136  2.723   1.00 84.14 507 A 1 
ATOM 3852  C C   . THR A 1 507 ? -42.660 -5.463  2.237   1.00 83.85 507 A 1 
ATOM 3853  O O   . THR A 1 507 ? -43.703 -5.578  2.875   1.00 81.23 507 A 1 
ATOM 3854  C CB  . THR A 1 507 ? -41.517 -7.665  2.720   1.00 81.98 507 A 1 
ATOM 3855  O OG1 . THR A 1 507 ? -40.360 -8.261  3.273   1.00 74.95 507 A 1 
ATOM 3856  C CG2 . THR A 1 507 ? -41.680 -8.233  1.313   1.00 73.71 507 A 1 
ATOM 3857  N N   . LEU A 1 508 ? -42.578 -4.751  1.112   1.00 84.13 508 A 1 
ATOM 3858  C CA  . LEU A 1 508 ? -43.723 -4.109  0.455   1.00 82.95 508 A 1 
ATOM 3859  C C   . LEU A 1 508 ? -44.366 -5.021  -0.588  1.00 83.19 508 A 1 
ATOM 3860  O O   . LEU A 1 508 ? -45.590 -5.056  -0.701  1.00 78.66 508 A 1 
ATOM 3861  C CB  . LEU A 1 508 ? -43.270 -2.803  -0.223  1.00 81.73 508 A 1 
ATOM 3862  C CG  . LEU A 1 508 ? -42.757 -1.697  0.716   1.00 79.22 508 A 1 
ATOM 3863  C CD1 . LEU A 1 508 ? -42.331 -0.493  -0.126  1.00 73.56 508 A 1 
ATOM 3864  C CD2 . LEU A 1 508 ? -43.828 -1.229  1.699   1.00 73.83 508 A 1 
ATOM 3865  N N   . ASP A 1 509 ? -43.524 -5.723  -1.351  1.00 82.28 509 A 1 
ATOM 3866  C CA  . ASP A 1 509 ? -43.931 -6.646  -2.407  1.00 82.50 509 A 1 
ATOM 3867  C C   . ASP A 1 509 ? -42.859 -7.728  -2.588  1.00 83.76 509 A 1 
ATOM 3868  O O   . ASP A 1 509 ? -41.714 -7.552  -2.159  1.00 79.95 509 A 1 
ATOM 3869  C CB  . ASP A 1 509 ? -44.172 -5.861  -3.708  1.00 79.27 509 A 1 
ATOM 3870  C CG  . ASP A 1 509 ? -45.073 -6.600  -4.700  1.00 76.45 509 A 1 
ATOM 3871  O OD1 . ASP A 1 509 ? -45.623 -7.660  -4.323  1.00 70.58 509 A 1 
ATOM 3872  O OD2 . ASP A 1 509 ? -45.260 -6.054  -5.810  1.00 70.14 509 A 1 
ATOM 3873  N N   . GLN A 1 510 ? -43.233 -8.866  -3.172  1.00 82.80 510 A 1 
ATOM 3874  C CA  . GLN A 1 510 ? -42.335 -9.994  -3.384  1.00 81.99 510 A 1 
ATOM 3875  C C   . GLN A 1 510 ? -42.642 -10.660 -4.724  1.00 81.55 510 A 1 
ATOM 3876  O O   . GLN A 1 510 ? -43.797 -10.947 -5.036  1.00 76.35 510 A 1 
ATOM 3877  C CB  . GLN A 1 510 ? -42.449 -10.964 -2.191  1.00 78.66 510 A 1 
ATOM 3878  C CG  . GLN A 1 510 ? -41.537 -12.191 -2.325  1.00 74.30 510 A 1 
ATOM 3879  C CD  . GLN A 1 510 ? -41.451 -13.057 -1.066  1.00 71.10 510 A 1 
ATOM 3880  O OE1 . GLN A 1 510 ? -42.018 -12.774 -0.020  1.00 64.88 510 A 1 
ATOM 3881  N NE2 . GLN A 1 510 ? -40.713 -14.144 -1.129  1.00 63.42 510 A 1 
ATOM 3882  N N   . PHE A 1 511 ? -41.586 -10.938 -5.490  1.00 81.27 511 A 1 
ATOM 3883  C CA  . PHE A 1 511 ? -41.618 -11.732 -6.704  1.00 79.79 511 A 1 
ATOM 3884  C C   . PHE A 1 511 ? -40.611 -12.873 -6.558  1.00 79.78 511 A 1 
ATOM 3885  O O   . PHE A 1 511 ? -39.410 -12.614 -6.493  1.00 74.66 511 A 1 
ATOM 3886  C CB  . PHE A 1 511 ? -41.307 -10.839 -7.911  1.00 76.80 511 A 1 
ATOM 3887  C CG  . PHE A 1 511 ? -41.355 -11.585 -9.222  1.00 75.28 511 A 1 
ATOM 3888  C CD1 . PHE A 1 511 ? -40.171 -12.063 -9.811  1.00 68.60 511 A 1 
ATOM 3889  C CD2 . PHE A 1 511 ? -42.590 -11.842 -9.842  1.00 67.74 511 A 1 
ATOM 3890  C CE1 . PHE A 1 511 ? -40.223 -12.795 -11.007 1.00 64.90 511 A 1 
ATOM 3891  C CE2 . PHE A 1 511 ? -42.648 -12.573 -11.038 1.00 64.85 511 A 1 
ATOM 3892  C CZ  . PHE A 1 511 ? -41.462 -13.052 -11.620 1.00 66.23 511 A 1 
ATOM 3893  N N   . GLU A 1 512 ? -41.106 -14.114 -6.448  1.00 77.87 512 A 1 
ATOM 3894  C CA  . GLU A 1 512 ? -40.285 -15.282 -6.126  1.00 77.75 512 A 1 
ATOM 3895  C C   . GLU A 1 512 ? -39.448 -15.044 -4.855  1.00 78.79 512 A 1 
ATOM 3896  O O   . GLU A 1 512 ? -40.026 -14.773 -3.788  1.00 72.83 512 A 1 
ATOM 3897  C CB  . GLU A 1 512 ? -39.468 -15.729 -7.353  1.00 74.37 512 A 1 
ATOM 3898  C CG  . GLU A 1 512 ? -40.366 -16.068 -8.562  1.00 69.11 512 A 1 
ATOM 3899  C CD  . GLU A 1 512 ? -39.572 -16.555 -9.778  1.00 65.63 512 A 1 
ATOM 3900  O OE1 . GLU A 1 512 ? -40.237 -17.149 -10.664 1.00 58.70 512 A 1 
ATOM 3901  O OE2 . GLU A 1 512 ? -38.352 -16.337 -9.818  1.00 61.91 512 A 1 
ATOM 3902  N N   . ASP A 1 513 ? -38.127 -15.128 -4.943  1.00 78.50 513 A 1 
ATOM 3903  C CA  . ASP A 1 513 ? -37.213 -14.884 -3.818  1.00 78.73 513 A 1 
ATOM 3904  C C   . ASP A 1 513 ? -36.772 -13.413 -3.704  1.00 80.84 513 A 1 
ATOM 3905  O O   . ASP A 1 513 ? -36.173 -13.020 -2.698  1.00 77.31 513 A 1 
ATOM 3906  C CB  . ASP A 1 513 ? -36.020 -15.854 -3.912  1.00 75.16 513 A 1 
ATOM 3907  C CG  . ASP A 1 513 ? -36.405 -17.314 -3.616  1.00 69.71 513 A 1 
ATOM 3908  O OD1 . ASP A 1 513 ? -37.282 -17.530 -2.741  1.00 63.21 513 A 1 
ATOM 3909  O OD2 . ASP A 1 513 ? -35.794 -18.220 -4.215  1.00 62.62 513 A 1 
ATOM 3910  N N   . PHE A 1 514 ? -37.109 -12.584 -4.691  1.00 80.92 514 A 1 
ATOM 3911  C CA  . PHE A 1 514 ? -36.754 -11.166 -4.716  1.00 81.75 514 A 1 
ATOM 3912  C C   . PHE A 1 514 ? -37.828 -10.307 -4.034  1.00 82.67 514 A 1 
ATOM 3913  O O   . PHE A 1 514 ? -39.029 -10.461 -4.272  1.00 80.33 514 A 1 
ATOM 3914  C CB  . PHE A 1 514 ? -36.507 -10.725 -6.157  1.00 80.88 514 A 1 
ATOM 3915  C CG  . PHE A 1 514 ? -35.801 -9.394  -6.262  1.00 81.21 514 A 1 
ATOM 3916  C CD1 . PHE A 1 514 ? -36.530 -8.202  -6.414  1.00 74.40 514 A 1 
ATOM 3917  C CD2 . PHE A 1 514 ? -34.395 -9.345  -6.223  1.00 74.31 514 A 1 
ATOM 3918  C CE1 . PHE A 1 514 ? -35.858 -6.974  -6.547  1.00 73.28 514 A 1 
ATOM 3919  C CE2 . PHE A 1 514 ? -33.720 -8.121  -6.358  1.00 72.94 514 A 1 
ATOM 3920  C CZ  . PHE A 1 514 ? -34.452 -6.935  -6.526  1.00 77.55 514 A 1 
ATOM 3921  N N   . ARG A 1 515 ? -37.404 -9.379  -3.170  1.00 84.89 515 A 1 
ATOM 3922  C CA  . ARG A 1 515 ? -38.318 -8.565  -2.364  1.00 85.78 515 A 1 
ATOM 3923  C C   . ARG A 1 515 ? -38.089 -7.074  -2.572  1.00 86.48 515 A 1 
ATOM 3924  O O   . ARG A 1 515 ? -36.963 -6.600  -2.486  1.00 84.74 515 A 1 
ATOM 3925  C CB  . ARG A 1 515 ? -38.183 -8.943  -0.883  1.00 84.30 515 A 1 
ATOM 3926  C CG  . ARG A 1 515 ? -38.631 -10.395 -0.607  1.00 81.02 515 A 1 
ATOM 3927  C CD  . ARG A 1 515 ? -38.458 -10.774 0.864   1.00 80.77 515 A 1 
ATOM 3928  N NE  . ARG A 1 515 ? -37.044 -10.835 1.243   1.00 76.55 515 A 1 
ATOM 3929  C CZ  . ARG A 1 515 ? -36.472 -10.281 2.299   1.00 73.90 515 A 1 
ATOM 3930  N NH1 . ARG A 1 515 ? -37.167 -9.672  3.218   1.00 65.85 515 A 1 
ATOM 3931  N NH2 . ARG A 1 515 ? -35.176 -10.339 2.435   1.00 67.34 515 A 1 
ATOM 3932  N N   . LEU A 1 516 ? -39.171 -6.325  -2.734  1.00 85.57 516 A 1 
ATOM 3933  C CA  . LEU A 1 516 ? -39.145 -4.880  -2.574  1.00 85.62 516 A 1 
ATOM 3934  C C   . LEU A 1 516 ? -39.277 -4.560  -1.086  1.00 86.32 516 A 1 
ATOM 3935  O O   . LEU A 1 516 ? -40.314 -4.841  -0.476  1.00 84.32 516 A 1 
ATOM 3936  C CB  . LEU A 1 516 ? -40.266 -4.250  -3.411  1.00 84.36 516 A 1 
ATOM 3937  C CG  . LEU A 1 516 ? -40.364 -2.715  -3.271  1.00 82.43 516 A 1 
ATOM 3938  C CD1 . LEU A 1 516 ? -39.131 -1.999  -3.811  1.00 75.39 516 A 1 
ATOM 3939  C CD2 . LEU A 1 516 ? -41.581 -2.206  -4.038  1.00 76.77 516 A 1 
ATOM 3940  N N   . ILE A 1 517 ? -38.240 -3.952  -0.494  1.00 87.23 517 A 1 
ATOM 3941  C CA  . ILE A 1 517 ? -38.244 -3.554  0.911   1.00 87.59 517 A 1 
ATOM 3942  C C   . ILE A 1 517 ? -38.168 -2.038  1.068   1.00 87.94 517 A 1 
ATOM 3943  O O   . ILE A 1 517 ? -37.585 -1.320  0.258   1.00 86.30 517 A 1 
ATOM 3944  C CB  . ILE A 1 517 ? -37.150 -4.273  1.731   1.00 86.75 517 A 1 
ATOM 3945  C CG1 . ILE A 1 517 ? -35.724 -3.907  1.277   1.00 79.79 517 A 1 
ATOM 3946  C CG2 . ILE A 1 517 ? -37.378 -5.800  1.692   1.00 76.39 517 A 1 
ATOM 3947  C CD1 . ILE A 1 517 ? -34.670 -4.166  2.356   1.00 73.06 517 A 1 
ATOM 3948  N N   . ARG A 1 518 ? -38.730 -1.545  2.161   1.00 88.16 518 A 1 
ATOM 3949  C CA  . ARG A 1 518 ? -38.524 -0.180  2.631   1.00 88.81 518 A 1 
ATOM 3950  C C   . ARG A 1 518 ? -38.121 -0.209  4.096   1.00 89.02 518 A 1 
ATOM 3951  O O   . ARG A 1 518 ? -38.799 -0.837  4.911   1.00 86.80 518 A 1 
ATOM 3952  C CB  . ARG A 1 518 ? -39.778 0.661   2.362   1.00 87.48 518 A 1 
ATOM 3953  C CG  . ARG A 1 518 ? -39.683 2.057   2.989   1.00 83.66 518 A 1 
ATOM 3954  C CD  . ARG A 1 518 ? -40.813 2.978   2.515   1.00 80.95 518 A 1 
ATOM 3955  N NE  . ARG A 1 518 ? -40.401 3.726   1.309   1.00 74.92 518 A 1 
ATOM 3956  C CZ  . ARG A 1 518 ? -41.176 4.498   0.564   1.00 69.64 518 A 1 
ATOM 3957  N NH1 . ARG A 1 518 ? -42.453 4.604   0.794   1.00 60.97 518 A 1 
ATOM 3958  N NH2 . ARG A 1 518 ? -40.664 5.186   -0.422  1.00 62.80 518 A 1 
ATOM 3959  N N   . TYR A 1 519 ? -37.070 0.516   4.443   1.00 89.34 519 A 1 
ATOM 3960  C CA  . TYR A 1 519 ? -36.701 0.713   5.840   1.00 89.58 519 A 1 
ATOM 3961  C C   . TYR A 1 519 ? -37.777 1.533   6.553   1.00 89.49 519 A 1 
ATOM 3962  O O   . TYR A 1 519 ? -38.082 2.673   6.186   1.00 86.79 519 A 1 
ATOM 3963  C CB  . TYR A 1 519 ? -35.311 1.346   5.934   1.00 89.34 519 A 1 
ATOM 3964  C CG  . TYR A 1 519 ? -34.206 0.407   5.502   1.00 89.73 519 A 1 
ATOM 3965  C CD1 . TYR A 1 519 ? -33.793 -0.631  6.357   1.00 83.76 519 A 1 
ATOM 3966  C CD2 . TYR A 1 519 ? -33.609 0.531   4.227   1.00 84.29 519 A 1 
ATOM 3967  C CE1 . TYR A 1 519 ? -32.797 -1.537  5.956   1.00 83.41 519 A 1 
ATOM 3968  C CE2 . TYR A 1 519 ? -32.613 -0.372  3.815   1.00 82.87 519 A 1 
ATOM 3969  C CZ  . TYR A 1 519 ? -32.212 -1.408  4.685   1.00 86.83 519 A 1 
ATOM 3970  O OH  . TYR A 1 519 ? -31.254 -2.309  4.292   1.00 85.69 519 A 1 
ATOM 3971  N N   . THR A 1 520 ? -38.384 0.923   7.569   1.00 89.58 520 A 1 
ATOM 3972  C CA  . THR A 1 520 ? -39.447 1.511   8.389   1.00 89.21 520 A 1 
ATOM 3973  C C   . THR A 1 520 ? -39.160 1.263   9.864   1.00 89.94 520 A 1 
ATOM 3974  O O   . THR A 1 520 ? -38.387 0.372   10.206  1.00 87.00 520 A 1 
ATOM 3975  C CB  . THR A 1 520 ? -40.837 0.968   8.015   1.00 86.26 520 A 1 
ATOM 3976  O OG1 . THR A 1 520 ? -40.910 -0.427  8.093   1.00 72.94 520 A 1 
ATOM 3977  C CG2 . THR A 1 520 ? -41.262 1.353   6.599   1.00 71.65 520 A 1 
ATOM 3978  N N   . ALA A 1 521 ? -39.778 2.045   10.735  1.00 89.65 521 A 1 
ATOM 3979  C CA  . ALA A 1 521 ? -39.667 1.890   12.179  1.00 89.72 521 A 1 
ATOM 3980  C C   . ALA A 1 521 ? -40.922 1.213   12.751  1.00 89.75 521 A 1 
ATOM 3981  O O   . ALA A 1 521 ? -42.045 1.564   12.391  1.00 85.90 521 A 1 
ATOM 3982  C CB  . ALA A 1 521 ? -39.399 3.263   12.800  1.00 87.59 521 A 1 
ATOM 3983  N N   . ALA A 1 522 ? -40.707 0.250   13.659  1.00 90.57 522 A 1 
ATOM 3984  C CA  . ALA A 1 522 ? -41.749 -0.360  14.474  1.00 90.39 522 A 1 
ATOM 3985  C C   . ALA A 1 522 ? -41.160 -0.829  15.809  1.00 91.60 522 A 1 
ATOM 3986  O O   . ALA A 1 522 ? -39.965 -1.083  15.923  1.00 88.89 522 A 1 
ATOM 3987  C CB  . ALA A 1 522 ? -42.376 -1.536  13.717  1.00 87.90 522 A 1 
ATOM 3988  N N   . ASP A 1 523 ? -42.008 -1.003  16.827  1.00 91.14 523 A 1 
ATOM 3989  C CA  . ASP A 1 523 ? -41.547 -1.497  18.119  1.00 91.47 523 A 1 
ATOM 3990  C C   . ASP A 1 523 ? -41.155 -2.979  18.041  1.00 91.75 523 A 1 
ATOM 3991  O O   . ASP A 1 523 ? -41.857 -3.800  17.446  1.00 88.54 523 A 1 
ATOM 3992  C CB  . ASP A 1 523 ? -42.609 -1.274  19.199  1.00 89.55 523 A 1 
ATOM 3993  C CG  . ASP A 1 523 ? -42.889 0.193   19.542  1.00 87.55 523 A 1 
ATOM 3994  O OD1 . ASP A 1 523 ? -42.171 1.089   19.045  1.00 79.87 523 A 1 
ATOM 3995  O OD2 . ASP A 1 523 ? -43.811 0.395   20.362  1.00 80.51 523 A 1 
ATOM 3996  N N   . ALA A 1 524 ? -40.053 -3.347  18.703  1.00 92.23 524 A 1 
ATOM 3997  C CA  . ALA A 1 524 ? -39.538 -4.708  18.737  1.00 92.53 524 A 1 
ATOM 3998  C C   . ALA A 1 524 ? -39.107 -5.126  20.144  1.00 93.14 524 A 1 
ATOM 3999  O O   . ALA A 1 524 ? -38.880 -4.306  21.033  1.00 90.92 524 A 1 
ATOM 4000  C CB  . ALA A 1 524 ? -38.394 -4.833  17.722  1.00 90.85 524 A 1 
ATOM 4001  N N   . SER A 1 525 ? -38.987 -6.436  20.372  1.00 92.46 525 A 1 
ATOM 4002  C CA  . SER A 1 525 ? -38.435 -6.980  21.609  1.00 92.64 525 A 1 
ATOM 4003  C C   . SER A 1 525 ? -37.493 -8.142  21.349  1.00 92.66 525 A 1 
ATOM 4004  O O   . SER A 1 525 ? -37.807 -9.038  20.560  1.00 89.79 525 A 1 
ATOM 4005  C CB  . SER A 1 525 ? -39.551 -7.393  22.577  1.00 90.50 525 A 1 
ATOM 4006  O OG  . SER A 1 525 ? -40.278 -8.509  22.092  1.00 78.36 525 A 1 
ATOM 4007  N N   . PHE A 1 526 ? -36.388 -8.173  22.091  1.00 92.28 526 A 1 
ATOM 4008  C CA  . PHE A 1 526 ? -35.424 -9.260  22.161  1.00 92.44 526 A 1 
ATOM 4009  C C   . PHE A 1 526 ? -35.408 -9.803  23.586  1.00 92.85 526 A 1 
ATOM 4010  O O   . PHE A 1 526 ? -35.334 -9.040  24.547  1.00 91.08 526 A 1 
ATOM 4011  C CB  . PHE A 1 526 ? -34.034 -8.766  21.742  1.00 91.55 526 A 1 
ATOM 4012  C CG  . PHE A 1 526 ? -33.905 -8.410  20.276  1.00 91.43 526 A 1 
ATOM 4013  C CD1 . PHE A 1 526 ? -33.192 -9.254  19.402  1.00 84.50 526 A 1 
ATOM 4014  C CD2 . PHE A 1 526 ? -34.485 -7.234  19.766  1.00 85.26 526 A 1 
ATOM 4015  C CE1 . PHE A 1 526 ? -33.071 -8.938  18.044  1.00 83.80 526 A 1 
ATOM 4016  C CE2 . PHE A 1 526 ? -34.376 -6.917  18.402  1.00 83.66 526 A 1 
ATOM 4017  C CZ  . PHE A 1 526 ? -33.669 -7.772  17.543  1.00 88.33 526 A 1 
ATOM 4018  N N   . THR A 1 527 ? -35.504 -11.121 23.744  1.00 92.80 527 A 1 
ATOM 4019  C CA  . THR A 1 527 ? -35.415 -11.792 25.047  1.00 92.96 527 A 1 
ATOM 4020  C C   . THR A 1 527 ? -34.559 -13.031 24.892  1.00 93.06 527 A 1 
ATOM 4021  O O   . THR A 1 527 ? -34.801 -13.820 23.980  1.00 90.21 527 A 1 
ATOM 4022  C CB  . THR A 1 527 ? -36.797 -12.192 25.580  1.00 91.45 527 A 1 
ATOM 4023  O OG1 . THR A 1 527 ? -37.700 -11.112 25.514  1.00 79.74 527 A 1 
ATOM 4024  C CG2 . THR A 1 527 ? -36.750 -12.639 27.039  1.00 78.41 527 A 1 
ATOM 4025  N N   . GLY A 1 528 ? -33.593 -13.235 25.784  1.00 92.67 528 A 1 
ATOM 4026  C CA  . GLY A 1 528 ? -32.700 -14.368 25.656  1.00 92.88 528 A 1 
ATOM 4027  C C   . GLY A 1 528 ? -31.987 -14.762 26.935  1.00 93.60 528 A 1 
ATOM 4028  O O   . GLY A 1 528 ? -32.059 -14.099 27.972  1.00 91.43 528 A 1 
ATOM 4029  N N   . VAL A 1 529 ? -31.295 -15.903 26.817  1.00 93.45 529 A 1 
ATOM 4030  C CA  . VAL A 1 529 ? -30.422 -16.458 27.847  1.00 93.93 529 A 1 
ATOM 4031  C C   . VAL A 1 529 ? -29.184 -17.032 27.176  1.00 93.76 529 A 1 
ATOM 4032  O O   . VAL A 1 529 ? -29.290 -17.668 26.126  1.00 91.46 529 A 1 
ATOM 4033  C CB  . VAL A 1 529 ? -31.195 -17.500 28.693  1.00 92.10 529 A 1 
ATOM 4034  C CG1 . VAL A 1 529 ? -31.202 -18.917 28.135  1.00 77.24 529 A 1 
ATOM 4035  C CG2 . VAL A 1 529 ? -30.675 -17.537 30.124  1.00 78.26 529 A 1 
ATOM 4036  N N   . ASP A 1 530 ? -28.021 -16.801 27.762  1.00 93.09 530 A 1 
ATOM 4037  C CA  . ASP A 1 530 ? -26.758 -17.390 27.332  1.00 92.33 530 A 1 
ATOM 4038  C C   . ASP A 1 530 ? -25.866 -17.684 28.538  1.00 92.69 530 A 1 
ATOM 4039  O O   . ASP A 1 530 ? -26.025 -17.109 29.619  1.00 89.97 530 A 1 
ATOM 4040  C CB  . ASP A 1 530 ? -26.057 -16.499 26.276  1.00 88.43 530 A 1 
ATOM 4041  C CG  . ASP A 1 530 ? -25.876 -15.023 26.653  1.00 86.48 530 A 1 
ATOM 4042  O OD1 . ASP A 1 530 ? -25.401 -14.686 27.757  1.00 77.60 530 A 1 
ATOM 4043  O OD2 . ASP A 1 530 ? -26.194 -14.151 25.809  1.00 78.86 530 A 1 
ATOM 4044  N N   . GLY A 1 531 ? -24.942 -18.629 28.378  1.00 91.91 531 A 1 
ATOM 4045  C CA  . GLY A 1 531 ? -23.976 -18.923 29.423  1.00 91.67 531 A 1 
ATOM 4046  C C   . GLY A 1 531 ? -23.287 -20.264 29.300  1.00 92.54 531 A 1 
ATOM 4047  O O   . GLY A 1 531 ? -23.568 -21.075 28.414  1.00 90.22 531 A 1 
ATOM 4048  N N   . GLU A 1 532 ? -22.398 -20.493 30.261  1.00 93.26 532 A 1 
ATOM 4049  C CA  . GLU A 1 532 ? -21.654 -21.734 30.401  1.00 92.83 532 A 1 
ATOM 4050  C C   . GLU A 1 532 ? -21.448 -22.104 31.874  1.00 93.47 532 A 1 
ATOM 4051  O O   . GLU A 1 532 ? -21.463 -21.259 32.766  1.00 91.57 532 A 1 
ATOM 4052  C CB  . GLU A 1 532 ? -20.329 -21.660 29.640  1.00 89.09 532 A 1 
ATOM 4053  C CG  . GLU A 1 532 ? -19.383 -20.545 30.113  1.00 79.95 532 A 1 
ATOM 4054  C CD  . GLU A 1 532 ? -18.008 -20.668 29.439  1.00 79.93 532 A 1 
ATOM 4055  O OE1 . GLU A 1 532 ? -17.014 -20.416 30.145  1.00 70.38 532 A 1 
ATOM 4056  O OE2 . GLU A 1 532 ? -17.972 -21.088 28.258  1.00 72.39 532 A 1 
ATOM 4057  N N   . ILE A 1 533 ? -21.288 -23.401 32.112  1.00 93.77 533 A 1 
ATOM 4058  C CA  . ILE A 1 533 ? -20.961 -23.984 33.410  1.00 93.99 533 A 1 
ATOM 4059  C C   . ILE A 1 533 ? -19.795 -24.937 33.190  1.00 94.12 533 A 1 
ATOM 4060  O O   . ILE A 1 533 ? -19.933 -25.920 32.462  1.00 92.67 533 A 1 
ATOM 4061  C CB  . ILE A 1 533 ? -22.173 -24.720 34.028  1.00 92.60 533 A 1 
ATOM 4062  C CG1 . ILE A 1 533 ? -23.397 -23.783 34.175  1.00 74.57 533 A 1 
ATOM 4063  C CG2 . ILE A 1 533 ? -21.782 -25.331 35.386  1.00 76.07 533 A 1 
ATOM 4064  C CD1 . ILE A 1 533 ? -24.675 -24.471 34.671  1.00 70.66 533 A 1 
ATOM 4065  N N   . ARG A 1 534 ? -18.662 -24.697 33.860  1.00 93.18 534 A 1 
ATOM 4066  C CA  . ARG A 1 534 ? -17.480 -25.553 33.829  1.00 92.37 534 A 1 
ATOM 4067  C C   . ARG A 1 534 ? -17.337 -26.309 35.144  1.00 92.56 534 A 1 
ATOM 4068  O O   . ARG A 1 534 ? -17.408 -25.725 36.219  1.00 90.38 534 A 1 
ATOM 4069  C CB  . ARG A 1 534 ? -16.252 -24.696 33.478  1.00 90.23 534 A 1 
ATOM 4070  C CG  . ARG A 1 534 ? -14.979 -25.533 33.297  1.00 86.40 534 A 1 
ATOM 4071  C CD  . ARG A 1 534 ? -13.812 -24.626 32.893  1.00 82.65 534 A 1 
ATOM 4072  N NE  . ARG A 1 534 ? -12.576 -25.395 32.684  1.00 79.50 534 A 1 
ATOM 4073  C CZ  . ARG A 1 534 ? -12.143 -25.915 31.536  1.00 77.12 534 A 1 
ATOM 4074  N NH1 . ARG A 1 534 ? -12.752 -25.738 30.403  1.00 67.79 534 A 1 
ATOM 4075  N NH2 . ARG A 1 534 ? -11.073 -26.630 31.516  1.00 73.23 534 A 1 
ATOM 4076  N N   . GLN A 1 535 ? -17.110 -27.611 35.050  1.00 93.72 535 A 1 
ATOM 4077  C CA  . GLN A 1 535 ? -16.764 -28.479 36.169  1.00 93.81 535 A 1 
ATOM 4078  C C   . GLN A 1 535 ? -15.364 -29.046 35.947  1.00 93.89 535 A 1 
ATOM 4079  O O   . GLN A 1 535 ? -15.154 -29.820 35.014  1.00 91.38 535 A 1 
ATOM 4080  C CB  . GLN A 1 535 ? -17.821 -29.590 36.295  1.00 92.59 535 A 1 
ATOM 4081  C CG  . GLN A 1 535 ? -17.577 -30.518 37.491  1.00 87.47 535 A 1 
ATOM 4082  C CD  . GLN A 1 535 ? -17.758 -29.799 38.834  1.00 86.71 535 A 1 
ATOM 4083  O OE1 . GLN A 1 535 ? -18.742 -29.128 39.070  1.00 77.57 535 A 1 
ATOM 4084  N NE2 . GLN A 1 535 ? -16.822 -29.928 39.748  1.00 74.61 535 A 1 
ATOM 4085  N N   . GLN A 1 536 ? -14.433 -28.709 36.831  1.00 91.70 536 A 1 
ATOM 4086  C CA  . GLN A 1 536 ? -13.131 -29.356 36.886  1.00 90.92 536 A 1 
ATOM 4087  C C   . GLN A 1 536 ? -13.288 -30.717 37.578  1.00 91.24 536 A 1 
ATOM 4088  O O   . GLN A 1 536 ? -13.719 -30.790 38.729  1.00 88.30 536 A 1 
ATOM 4089  C CB  . GLN A 1 536 ? -12.133 -28.422 37.596  1.00 88.83 536 A 1 
ATOM 4090  C CG  . GLN A 1 536 ? -10.690 -28.671 37.142  1.00 80.29 536 A 1 
ATOM 4091  C CD  . GLN A 1 536 ? -10.416 -28.198 35.711  1.00 79.50 536 A 1 
ATOM 4092  O OE1 . GLN A 1 536 ? -11.151 -27.417 35.128  1.00 70.87 536 A 1 
ATOM 4093  N NE2 . GLN A 1 536 ? -9.352  -28.666 35.098  1.00 69.11 536 A 1 
ATOM 4094  N N   . ILE A 1 537 ? -13.011 -31.807 36.862  1.00 91.66 537 A 1 
ATOM 4095  C CA  . ILE A 1 537 ? -13.157 -33.184 37.367  1.00 91.17 537 A 1 
ATOM 4096  C C   . ILE A 1 537 ? -11.847 -33.655 38.000  1.00 90.87 537 A 1 
ATOM 4097  O O   . ILE A 1 537 ? -11.844 -34.250 39.079  1.00 86.05 537 A 1 
ATOM 4098  C CB  . ILE A 1 537 ? -13.625 -34.136 36.240  1.00 89.68 537 A 1 
ATOM 4099  C CG1 . ILE A 1 537 ? -14.973 -33.654 35.644  1.00 83.68 537 A 1 
ATOM 4100  C CG2 . ILE A 1 537 ? -13.753 -35.579 36.762  1.00 80.64 537 A 1 
ATOM 4101  C CD1 . ILE A 1 537 ? -15.557 -34.567 34.559  1.00 72.54 537 A 1 
ATOM 4102  N N   . THR A 1 538 ? -10.739 -33.376 37.326  1.00 91.69 538 A 1 
ATOM 4103  C CA  . THR A 1 538 ? -9.368  -33.555 37.818  1.00 90.72 538 A 1 
ATOM 4104  C C   . THR A 1 538 ? -8.585  -32.269 37.552  1.00 90.49 538 A 1 
ATOM 4105  O O   . THR A 1 538 ? -9.061  -31.442 36.770  1.00 86.98 538 A 1 
ATOM 4106  C CB  . THR A 1 538 ? -8.673  -34.753 37.150  1.00 88.56 538 A 1 
ATOM 4107  O OG1 . THR A 1 538 ? -8.475  -34.535 35.777  1.00 77.10 538 A 1 
ATOM 4108  C CG2 . THR A 1 538 ? -9.450  -36.062 37.298  1.00 75.62 538 A 1 
ATOM 4109  N N   . PRO A 1 539 ? -7.389  -32.076 38.142  1.00 89.60 539 A 1 
ATOM 4110  C CA  . PRO A 1 539 ? -6.556  -30.911 37.820  1.00 88.08 539 A 1 
ATOM 4111  C C   . PRO A 1 539 ? -6.280  -30.749 36.317  1.00 88.39 539 A 1 
ATOM 4112  O O   . PRO A 1 539 ? -6.216  -29.633 35.815  1.00 83.99 539 A 1 
ATOM 4113  C CB  . PRO A 1 539 ? -5.257  -31.121 38.609  1.00 86.04 539 A 1 
ATOM 4114  C CG  . PRO A 1 539 ? -5.690  -32.005 39.782  1.00 83.82 539 A 1 
ATOM 4115  C CD  . PRO A 1 539 ? -6.754  -32.895 39.157  1.00 87.09 539 A 1 
ATOM 4116  N N   . ASP A 1 540 ? -6.213  -31.872 35.604  1.00 90.24 540 A 1 
ATOM 4117  C CA  . ASP A 1 540 ? -5.838  -31.908 34.188  1.00 89.87 540 A 1 
ATOM 4118  C C   . ASP A 1 540 ? -7.043  -32.058 33.243  1.00 90.53 540 A 1 
ATOM 4119  O O   . ASP A 1 540 ? -6.862  -32.059 32.029  1.00 86.11 540 A 1 
ATOM 4120  C CB  . ASP A 1 540 ? -4.856  -33.071 33.960  1.00 86.43 540 A 1 
ATOM 4121  C CG  . ASP A 1 540 ? -3.729  -33.148 34.992  1.00 79.96 540 A 1 
ATOM 4122  O OD1 . ASP A 1 540 ? -3.233  -32.088 35.422  1.00 68.81 540 A 1 
ATOM 4123  O OD2 . ASP A 1 540 ? -3.421  -34.290 35.401  1.00 71.43 540 A 1 
ATOM 4124  N N   . PHE A 1 541 ? -8.267  -32.241 33.752  1.00 91.51 541 A 1 
ATOM 4125  C CA  . PHE A 1 541 ? -9.449  -32.537 32.938  1.00 92.38 541 A 1 
ATOM 4126  C C   . PHE A 1 541 ? -10.706 -31.837 33.455  1.00 92.75 541 A 1 
ATOM 4127  O O   . PHE A 1 541 ? -11.092 -31.990 34.624  1.00 90.03 541 A 1 
ATOM 4128  C CB  . PHE A 1 541 ? -9.656  -34.059 32.862  1.00 90.79 541 A 1 
ATOM 4129  C CG  . PHE A 1 541 ? -10.845 -34.475 32.019  1.00 90.11 541 A 1 
ATOM 4130  C CD1 . PHE A 1 541 ? -12.043 -34.897 32.626  1.00 80.44 541 A 1 
ATOM 4131  C CD2 . PHE A 1 541 ? -10.764 -34.430 30.615  1.00 81.01 541 A 1 
ATOM 4132  C CE1 . PHE A 1 541 ? -13.144 -35.272 31.837  1.00 78.91 541 A 1 
ATOM 4133  C CE2 . PHE A 1 541 ? -11.864 -34.803 29.822  1.00 77.40 541 A 1 
ATOM 4134  C CZ  . PHE A 1 541 ? -13.054 -35.226 30.432  1.00 82.36 541 A 1 
ATOM 4135  N N   . GLY A 1 542 ? -11.396 -31.128 32.566  1.00 92.33 542 A 1 
ATOM 4136  C CA  . GLY A 1 542 ? -12.631 -30.412 32.842  1.00 92.43 542 A 1 
ATOM 4137  C C   . GLY A 1 542 ? -13.716 -30.659 31.797  1.00 93.26 542 A 1 
ATOM 4138  O O   . GLY A 1 542 ? -13.455 -31.059 30.665  1.00 90.74 542 A 1 
ATOM 4139  N N   . VAL A 1 543 ? -14.968 -30.407 32.188  1.00 94.30 543 A 1 
ATOM 4140  C CA  . VAL A 1 543 ? -16.131 -30.460 31.297  1.00 94.75 543 A 1 
ATOM 4141  C C   . VAL A 1 543 ? -16.897 -29.150 31.400  1.00 94.59 543 A 1 
ATOM 4142  O O   . VAL A 1 543 ? -17.214 -28.701 32.500  1.00 92.56 543 A 1 
ATOM 4143  C CB  . VAL A 1 543 ? -17.040 -31.666 31.603  1.00 93.16 543 A 1 
ATOM 4144  C CG1 . VAL A 1 543 ? -18.245 -31.724 30.662  1.00 81.17 543 A 1 
ATOM 4145  C CG2 . VAL A 1 543 ? -16.279 -32.985 31.437  1.00 81.88 543 A 1 
ATOM 4146  N N   . THR A 1 544 ? -17.240 -28.563 30.267  1.00 94.42 544 A 1 
ATOM 4147  C CA  . THR A 1 544 ? -18.036 -27.340 30.147  1.00 93.85 544 A 1 
ATOM 4148  C C   . THR A 1 544 ? -19.357 -27.660 29.464  1.00 94.37 544 A 1 
ATOM 4149  O O   . THR A 1 544 ? -19.383 -28.297 28.420  1.00 92.97 544 A 1 
ATOM 4150  C CB  . THR A 1 544 ? -17.270 -26.251 29.374  1.00 91.98 544 A 1 
ATOM 4151  O OG1 . THR A 1 544 ? -16.000 -26.037 29.951  1.00 79.68 544 A 1 
ATOM 4152  C CG2 . THR A 1 544 ? -17.988 -24.906 29.389  1.00 78.63 544 A 1 
ATOM 4153  N N   . LEU A 1 545 ? -20.470 -27.221 30.054  1.00 95.10 545 A 1 
ATOM 4154  C CA  . LEU A 1 545 ? -21.796 -27.187 29.439  1.00 95.15 545 A 1 
ATOM 4155  C C   . LEU A 1 545 ? -22.105 -25.751 29.039  1.00 94.89 545 A 1 
ATOM 4156  O O   . LEU A 1 545 ? -21.977 -24.862 29.872  1.00 93.11 545 A 1 
ATOM 4157  C CB  . LEU A 1 545 ? -22.831 -27.738 30.444  1.00 94.04 545 A 1 
ATOM 4158  C CG  . LEU A 1 545 ? -23.286 -29.164 30.095  1.00 81.33 545 A 1 
ATOM 4159  C CD1 . LEU A 1 545 ? -23.534 -29.986 31.356  1.00 74.30 545 A 1 
ATOM 4160  C CD2 . LEU A 1 545 ? -24.591 -29.139 29.294  1.00 74.89 545 A 1 
ATOM 4161  N N   . PHE A 1 546 ? -22.517 -25.519 27.806  1.00 94.53 546 A 1 
ATOM 4162  C CA  . PHE A 1 546 ? -22.819 -24.184 27.301  1.00 94.29 546 A 1 
ATOM 4163  C C   . PHE A 1 546 ? -24.095 -24.180 26.464  1.00 94.62 546 A 1 
ATOM 4164  O O   . PHE A 1 546 ? -24.524 -25.211 25.942  1.00 93.29 546 A 1 
ATOM 4165  C CB  . PHE A 1 546 ? -21.615 -23.625 26.523  1.00 92.85 546 A 1 
ATOM 4166  C CG  . PHE A 1 546 ? -21.273 -24.391 25.263  1.00 92.91 546 A 1 
ATOM 4167  C CD1 . PHE A 1 546 ? -20.373 -25.478 25.313  1.00 87.64 546 A 1 
ATOM 4168  C CD2 . PHE A 1 546 ? -21.844 -24.033 24.029  1.00 87.56 546 A 1 
ATOM 4169  C CE1 . PHE A 1 546 ? -20.049 -26.183 24.147  1.00 85.95 546 A 1 
ATOM 4170  C CE2 . PHE A 1 546 ? -21.525 -24.740 22.857  1.00 85.67 546 A 1 
ATOM 4171  C CZ  . PHE A 1 546 ? -20.623 -25.814 22.918  1.00 88.00 546 A 1 
ATOM 4172  N N   . GLY A 1 547 ? -24.719 -23.015 26.352  1.00 93.54 547 A 1 
ATOM 4173  C CA  . GLY A 1 547 ? -25.899 -22.837 25.528  1.00 93.30 547 A 1 
ATOM 4174  C C   . GLY A 1 547 ? -26.335 -21.387 25.413  1.00 93.42 547 A 1 
ATOM 4175  O O   . GLY A 1 547 ? -25.949 -20.528 26.206  1.00 90.31 547 A 1 
ATOM 4176  N N   . ASP A 1 548 ? -27.174 -21.148 24.417  1.00 93.93 548 A 1 
ATOM 4177  C CA  . ASP A 1 548 ? -27.774 -19.853 24.147  1.00 93.52 548 A 1 
ATOM 4178  C C   . ASP A 1 548 ? -29.150 -20.024 23.496  1.00 93.99 548 A 1 
ATOM 4179  O O   . ASP A 1 548 ? -29.451 -21.007 22.823  1.00 91.18 548 A 1 
ATOM 4180  C CB  . ASP A 1 548 ? -26.821 -18.981 23.301  1.00 90.22 548 A 1 
ATOM 4181  C CG  . ASP A 1 548 ? -26.242 -19.713 22.089  1.00 89.09 548 A 1 
ATOM 4182  O OD1 . ASP A 1 548 ? -26.998 -20.069 21.169  1.00 80.73 548 A 1 
ATOM 4183  O OD2 . ASP A 1 548 ? -25.010 -19.946 22.067  1.00 81.65 548 A 1 
ATOM 4184  N N   . TYR A 1 549 ? -30.019 -19.048 23.747  1.00 93.25 549 A 1 
ATOM 4185  C CA  . TYR A 1 549 ? -31.316 -18.925 23.104  1.00 93.43 549 A 1 
ATOM 4186  C C   . TYR A 1 549 ? -31.733 -17.460 23.073  1.00 93.55 549 A 1 
ATOM 4187  O O   . TYR A 1 549 ? -31.683 -16.774 24.096  1.00 91.36 549 A 1 
ATOM 4188  C CB  . TYR A 1 549 ? -32.354 -19.782 23.844  1.00 92.22 549 A 1 
ATOM 4189  C CG  . TYR A 1 549 ? -33.759 -19.641 23.296  1.00 90.79 549 A 1 
ATOM 4190  C CD1 . TYR A 1 549 ? -34.717 -18.860 23.974  1.00 82.71 549 A 1 
ATOM 4191  C CD2 . TYR A 1 549 ? -34.106 -20.266 22.083  1.00 82.55 549 A 1 
ATOM 4192  C CE1 . TYR A 1 549 ? -36.009 -18.708 23.446  1.00 79.50 549 A 1 
ATOM 4193  C CE2 . TYR A 1 549 ? -35.393 -20.120 21.544  1.00 78.95 549 A 1 
ATOM 4194  C CZ  . TYR A 1 549 ? -36.345 -19.340 22.230  1.00 82.11 549 A 1 
ATOM 4195  O OH  . TYR A 1 549 ? -37.606 -19.193 21.707  1.00 80.93 549 A 1 
ATOM 4196  N N   . VAL A 1 550 ? -32.204 -16.997 21.934  1.00 92.73 550 A 1 
ATOM 4197  C CA  . VAL A 1 550 ? -32.776 -15.663 21.765  1.00 92.60 550 A 1 
ATOM 4198  C C   . VAL A 1 550 ? -34.091 -15.753 21.007  1.00 92.30 550 A 1 
ATOM 4199  O O   . VAL A 1 550 ? -34.237 -16.525 20.061  1.00 89.70 550 A 1 
ATOM 4200  C CB  . VAL A 1 550 ? -31.766 -14.700 21.109  1.00 90.79 550 A 1 
ATOM 4201  C CG1 . VAL A 1 550 ? -31.364 -15.095 19.690  1.00 81.78 550 A 1 
ATOM 4202  C CG2 . VAL A 1 550 ? -32.287 -13.262 21.099  1.00 81.05 550 A 1 
ATOM 4203  N N   . ARG A 1 551 ? -35.067 -14.952 21.430  1.00 91.81 551 A 1 
ATOM 4204  C CA  . ARG A 1 551 ? -36.322 -14.748 20.712  1.00 91.92 551 A 1 
ATOM 4205  C C   . ARG A 1 551 ? -36.493 -13.271 20.401  1.00 92.56 551 A 1 
ATOM 4206  O O   . ARG A 1 551 ? -36.429 -12.449 21.311  1.00 89.99 551 A 1 
ATOM 4207  C CB  . ARG A 1 551 ? -37.476 -15.314 21.540  1.00 89.13 551 A 1 
ATOM 4208  C CG  . ARG A 1 551 ? -38.711 -15.510 20.658  1.00 79.87 551 A 1 
ATOM 4209  C CD  . ARG A 1 551 ? -39.816 -16.204 21.442  1.00 76.13 551 A 1 
ATOM 4210  N NE  . ARG A 1 551 ? -40.846 -16.696 20.522  1.00 69.60 551 A 1 
ATOM 4211  C CZ  . ARG A 1 551 ? -41.956 -17.328 20.824  1.00 62.25 551 A 1 
ATOM 4212  N NH1 . ARG A 1 551 ? -42.337 -17.494 22.058  1.00 55.99 551 A 1 
ATOM 4213  N NH2 . ARG A 1 551 ? -42.688 -17.820 19.869  1.00 55.78 551 A 1 
ATOM 4214  N N   . ALA A 1 552 ? -36.738 -12.949 19.146  1.00 91.17 552 A 1 
ATOM 4215  C CA  . ALA A 1 552 ? -36.905 -11.584 18.678  1.00 91.21 552 A 1 
ATOM 4216  C C   . ALA A 1 552 ? -38.173 -11.461 17.832  1.00 91.33 552 A 1 
ATOM 4217  O O   . ALA A 1 552 ? -38.414 -12.256 16.925  1.00 87.93 552 A 1 
ATOM 4218  C CB  . ALA A 1 552 ? -35.653 -11.169 17.918  1.00 89.75 552 A 1 
ATOM 4219  N N   . LYS A 1 553 ? -39.008 -10.468 18.150  1.00 90.55 553 A 1 
ATOM 4220  C CA  . LYS A 1 553 ? -40.278 -10.238 17.467  1.00 90.49 553 A 1 
ATOM 4221  C C   . LYS A 1 553 ? -40.606 -8.753  17.397  1.00 91.18 553 A 1 
ATOM 4222  O O   . LYS A 1 553 ? -40.267 -7.996  18.312  1.00 88.08 553 A 1 
ATOM 4223  C CB  . LYS A 1 553 ? -41.409 -11.042 18.138  1.00 86.44 553 A 1 
ATOM 4224  C CG  . LYS A 1 553 ? -41.591 -10.694 19.623  1.00 76.05 553 A 1 
ATOM 4225  C CD  . LYS A 1 553 ? -42.773 -11.449 20.231  1.00 75.26 553 A 1 
ATOM 4226  C CE  . LYS A 1 553 ? -42.945 -10.991 21.678  1.00 63.28 553 A 1 
ATOM 4227  N NZ  . LYS A 1 553 ? -44.189 -11.527 22.273  1.00 56.82 553 A 1 
ATOM 4228  N N   . LEU A 1 554 ? -41.308 -8.374  16.339  1.00 89.01 554 A 1 
ATOM 4229  C CA  . LEU A 1 554 ? -41.995 -7.094  16.284  1.00 88.23 554 A 1 
ATOM 4230  C C   . LEU A 1 554 ? -43.206 -7.124  17.233  1.00 88.06 554 A 1 
ATOM 4231  O O   . LEU A 1 554 ? -43.781 -8.182  17.514  1.00 84.64 554 A 1 
ATOM 4232  C CB  . LEU A 1 554 ? -42.383 -6.789  14.827  1.00 86.71 554 A 1 
ATOM 4233  C CG  . LEU A 1 554 ? -41.178 -6.606  13.888  1.00 85.26 554 A 1 
ATOM 4234  C CD1 . LEU A 1 554 ? -41.619 -6.620  12.431  1.00 78.44 554 A 1 
ATOM 4235  C CD2 . LEU A 1 554 ? -40.450 -5.285  14.150  1.00 79.54 554 A 1 
ATOM 4236  N N   . LYS A 1 555 ? -43.573 -5.975  17.771  1.00 87.00 555 A 1 
ATOM 4237  C CA  . LYS A 1 555 ? -44.792 -5.802  18.568  1.00 85.11 555 A 1 
ATOM 4238  C C   . LYS A 1 555 ? -46.018 -5.635  17.656  1.00 83.91 555 A 1 
ATOM 4239  O O   . LYS A 1 555 ? -45.900 -5.622  16.427  1.00 76.36 555 A 1 
ATOM 4240  C CB  . LYS A 1 555 ? -44.608 -4.644  19.571  1.00 81.62 555 A 1 
ATOM 4241  C CG  . LYS A 1 555 ? -43.567 -4.953  20.660  1.00 78.47 555 A 1 
ATOM 4242  C CD  . LYS A 1 555 ? -43.541 -3.818  21.691  1.00 74.65 555 A 1 
ATOM 4243  C CE  . LYS A 1 555 ? -42.543 -4.097  22.813  1.00 67.22 555 A 1 
ATOM 4244  N NZ  . LYS A 1 555 ? -42.474 -2.969  23.777  1.00 60.55 555 A 1 
ATOM 4245  N N   . ASP A 1 556 ? -47.194 -5.552  18.257  1.00 83.21 556 A 1 
ATOM 4246  C CA  . ASP A 1 556 ? -48.477 -5.339  17.571  1.00 81.52 556 A 1 
ATOM 4247  C C   . ASP A 1 556 ? -48.798 -6.375  16.470  1.00 82.25 556 A 1 
ATOM 4248  O O   . ASP A 1 556 ? -49.358 -6.052  15.431  1.00 76.25 556 A 1 
ATOM 4249  C CB  . ASP A 1 556 ? -48.606 -3.870  17.122  1.00 78.35 556 A 1 
ATOM 4250  C CG  . ASP A 1 556 ? -48.485 -2.887  18.295  1.00 73.37 556 A 1 
ATOM 4251  O OD1 . ASP A 1 556 ? -48.911 -3.261  19.415  1.00 66.47 556 A 1 
ATOM 4252  O OD2 . ASP A 1 556 ? -47.973 -1.774  18.077  1.00 65.98 556 A 1 
ATOM 4253  N N   . ASP A 1 557 ? -48.446 -7.643  16.720  1.00 81.02 557 A 1 
ATOM 4254  C CA  . ASP A 1 557 ? -48.672 -8.781  15.813  1.00 80.74 557 A 1 
ATOM 4255  C C   . ASP A 1 557 ? -48.068 -8.625  14.394  1.00 82.54 557 A 1 
ATOM 4256  O O   . ASP A 1 557 ? -48.456 -9.330  13.465  1.00 76.82 557 A 1 
ATOM 4257  C CB  . ASP A 1 557 ? -50.155 -9.220  15.816  1.00 76.42 557 A 1 
ATOM 4258  C CG  . ASP A 1 557 ? -50.605 -9.904  17.114  1.00 69.02 557 A 1 
ATOM 4259  O OD1 . ASP A 1 557 ? -49.773 -10.606 17.734  1.00 61.29 557 A 1 
ATOM 4260  O OD2 . ASP A 1 557 ? -51.801 -9.782  17.467  1.00 59.59 557 A 1 
ATOM 4261  N N   . LEU A 1 558 ? -47.051 -7.772  14.236  1.00 81.08 558 A 1 
ATOM 4262  C CA  . LEU A 1 558 ? -46.315 -7.590  12.973  1.00 81.07 558 A 1 
ATOM 4263  C C   . LEU A 1 558 ? -45.383 -8.770  12.614  1.00 82.54 558 A 1 
ATOM 4264  O O   . LEU A 1 558 ? -44.721 -8.741  11.580  1.00 77.64 558 A 1 
ATOM 4265  C CB  . LEU A 1 558 ? -45.542 -6.259  13.024  1.00 78.70 558 A 1 
ATOM 4266  C CG  . LEU A 1 558 ? -46.433 -5.003  13.052  1.00 75.05 558 A 1 
ATOM 4267  C CD1 . LEU A 1 558 ? -45.579 -3.770  13.348  1.00 69.09 558 A 1 
ATOM 4268  C CD2 . LEU A 1 558 ? -47.141 -4.774  11.722  1.00 68.87 558 A 1 
ATOM 4269  N N   . GLY A 1 559 ? -45.321 -9.814  13.447  1.00 83.62 559 A 1 
ATOM 4270  C CA  . GLY A 1 559 ? -44.576 -11.044 13.194  1.00 84.48 559 A 1 
ATOM 4271  C C   . GLY A 1 559 ? -43.208 -11.114 13.876  1.00 86.89 559 A 1 
ATOM 4272  O O   . GLY A 1 559 ? -42.852 -10.305 14.732  1.00 82.07 559 A 1 
ATOM 4273  N N   . ASN A 1 560 ? -42.439 -12.151 13.525  1.00 88.18 560 A 1 
ATOM 4274  C CA  . ASN A 1 560 ? -41.074 -12.341 14.025  1.00 88.38 560 A 1 
ATOM 4275  C C   . ASN A 1 560 ? -40.074 -11.538 13.185  1.00 89.02 560 A 1 
ATOM 4276  O O   . ASN A 1 560 ? -40.282 -11.320 11.992  1.00 85.34 560 A 1 
ATOM 4277  C CB  . ASN A 1 560 ? -40.725 -13.837 14.035  1.00 86.05 560 A 1 
ATOM 4278  C CG  . ASN A 1 560 ? -41.589 -14.662 14.982  1.00 85.30 560 A 1 
ATOM 4279  O OD1 . ASN A 1 560 ? -41.814 -14.340 16.141  1.00 76.70 560 A 1 
ATOM 4280  N ND2 . ASN A 1 560 ? -42.088 -15.782 14.501  1.00 76.24 560 A 1 
ATOM 4281  N N   . LEU A 1 561 ? -38.957 -11.149 13.802  1.00 87.80 561 A 1 
ATOM 4282  C CA  . LEU A 1 561 ? -37.827 -10.582 13.071  1.00 88.68 561 A 1 
ATOM 4283  C C   . LEU A 1 561 ? -37.110 -11.677 12.267  1.00 89.02 561 A 1 
ATOM 4284  O O   . LEU A 1 561 ? -37.019 -12.816 12.731  1.00 86.53 561 A 1 
ATOM 4285  C CB  . LEU A 1 561 ? -36.872 -9.873  14.045  1.00 87.38 561 A 1 
ATOM 4286  C CG  . LEU A 1 561 ? -37.393 -8.501  14.512  1.00 86.88 561 A 1 
ATOM 4287  C CD1 . LEU A 1 561 ? -36.552 -7.988  15.674  1.00 80.94 561 A 1 
ATOM 4288  C CD2 . LEU A 1 561 ? -37.325 -7.450  13.402  1.00 80.34 561 A 1 
ATOM 4289  N N   . PRO A 1 562 ? -36.577 -11.348 11.080  1.00 89.59 562 A 1 
ATOM 4290  C CA  . PRO A 1 562 ? -35.870 -12.307 10.246  1.00 88.99 562 A 1 
ATOM 4291  C C   . PRO A 1 562 ? -34.466 -12.621 10.767  1.00 89.68 562 A 1 
ATOM 4292  O O   . PRO A 1 562 ? -33.858 -11.831 11.500  1.00 87.13 562 A 1 
ATOM 4293  C CB  . PRO A 1 562 ? -35.836 -11.666 8.856   1.00 86.08 562 A 1 
ATOM 4294  C CG  . PRO A 1 562 ? -35.808 -10.173 9.156   1.00 83.32 562 A 1 
ATOM 4295  C CD  . PRO A 1 562 ? -36.678 -10.064 10.402  1.00 86.64 562 A 1 
ATOM 4296  N N   . ARG A 1 563 ? -33.920 -13.757 10.314  1.00 88.24 563 A 1 
ATOM 4297  C CA  . ARG A 1 563 ? -32.529 -14.198 10.501  1.00 89.23 563 A 1 
ATOM 4298  C C   . ARG A 1 563 ? -32.091 -14.296 11.967  1.00 90.48 563 A 1 
ATOM 4299  O O   . ARG A 1 563 ? -30.921 -14.140 12.293  1.00 87.41 563 A 1 
ATOM 4300  C CB  . ARG A 1 563 ? -31.577 -13.337 9.655   1.00 87.00 563 A 1 
ATOM 4301  C CG  . ARG A 1 563 ? -31.946 -13.327 8.158   1.00 83.06 563 A 1 
ATOM 4302  C CD  . ARG A 1 563 ? -30.956 -12.505 7.355   1.00 79.92 563 A 1 
ATOM 4303  N NE  . ARG A 1 563 ? -30.922 -11.094 7.785   1.00 74.33 563 A 1 
ATOM 4304  C CZ  . ARG A 1 563 ? -29.878 -10.450 8.291   1.00 69.33 563 A 1 
ATOM 4305  N NH1 . ARG A 1 563 ? -28.718 -11.025 8.448   1.00 60.58 563 A 1 
ATOM 4306  N NH2 . ARG A 1 563 ? -29.990 -9.203  8.626   1.00 63.00 563 A 1 
ATOM 4307  N N   . ILE A 1 564 ? -33.036 -14.568 12.880  1.00 90.01 564 A 1 
ATOM 4308  C CA  . ILE A 1 564 ? -32.724 -14.769 14.295  1.00 90.74 564 A 1 
ATOM 4309  C C   . ILE A 1 564 ? -32.145 -16.177 14.490  1.00 90.93 564 A 1 
ATOM 4310  O O   . ILE A 1 564 ? -32.811 -17.154 14.143  1.00 88.89 564 A 1 
ATOM 4311  C CB  . ILE A 1 564 ? -33.963 -14.513 15.173  1.00 89.93 564 A 1 
ATOM 4312  C CG1 . ILE A 1 564 ? -34.511 -13.079 14.990  1.00 86.03 564 A 1 
ATOM 4313  C CG2 . ILE A 1 564 ? -33.665 -14.777 16.655  1.00 85.55 564 A 1 
ATOM 4314  C CD1 . ILE A 1 564 ? -33.517 -11.944 15.301  1.00 78.41 564 A 1 
ATOM 4315  N N   . PRO A 1 565 ? -30.934 -16.323 15.076  1.00 91.58 565 A 1 
ATOM 4316  C CA  . PRO A 1 565 ? -30.323 -17.627 15.307  1.00 91.10 565 A 1 
ATOM 4317  C C   . PRO A 1 565 ? -31.216 -18.562 16.125  1.00 91.42 565 A 1 
ATOM 4318  O O   . PRO A 1 565 ? -31.916 -18.143 17.051  1.00 88.31 565 A 1 
ATOM 4319  C CB  . PRO A 1 565 ? -28.998 -17.346 16.025  1.00 88.93 565 A 1 
ATOM 4320  C CG  . PRO A 1 565 ? -28.651 -15.925 15.602  1.00 86.07 565 A 1 
ATOM 4321  C CD  . PRO A 1 565 ? -30.018 -15.262 15.480  1.00 89.54 565 A 1 
ATOM 4322  N N   . ALA A 1 566 ? -31.154 -19.858 15.821  1.00 90.26 566 A 1 
ATOM 4323  C CA  . ALA A 1 566 ? -31.807 -20.888 16.613  1.00 90.40 566 A 1 
ATOM 4324  C C   . ALA A 1 566 ? -31.107 -21.083 17.967  1.00 91.39 566 A 1 
ATOM 4325  O O   . ALA A 1 566 ? -29.923 -20.794 18.129  1.00 87.42 566 A 1 
ATOM 4326  C CB  . ALA A 1 566 ? -31.836 -22.183 15.800  1.00 87.49 566 A 1 
ATOM 4327  N N   . GLY A 1 567 ? -31.834 -21.647 18.938  1.00 91.32 567 A 1 
ATOM 4328  C CA  . GLY A 1 567 ? -31.238 -22.029 20.213  1.00 91.72 567 A 1 
ATOM 4329  C C   . GLY A 1 567 ? -30.172 -23.118 20.051  1.00 92.62 567 A 1 
ATOM 4330  O O   . GLY A 1 567 ? -30.287 -24.004 19.201  1.00 89.96 567 A 1 
ATOM 4331  N N   . ARG A 1 568 ? -29.157 -23.080 20.920  1.00 93.85 568 A 1 
ATOM 4332  C CA  . ARG A 1 568 ? -28.032 -24.020 20.924  1.00 94.20 568 A 1 
ATOM 4333  C C   . ARG A 1 568 ? -27.786 -24.561 22.325  1.00 94.60 568 A 1 
ATOM 4334  O O   . ARG A 1 568 ? -27.929 -23.856 23.315  1.00 91.81 568 A 1 
ATOM 4335  C CB  . ARG A 1 568 ? -26.808 -23.289 20.337  1.00 91.12 568 A 1 
ATOM 4336  C CG  . ARG A 1 568 ? -25.535 -24.138 20.307  1.00 85.97 568 A 1 
ATOM 4337  C CD  . ARG A 1 568 ? -24.406 -23.417 19.559  1.00 86.23 568 A 1 
ATOM 4338  N NE  . ARG A 1 568 ? -24.037 -22.158 20.225  1.00 82.79 568 A 1 
ATOM 4339  C CZ  . ARG A 1 568 ? -23.133 -21.291 19.808  1.00 84.41 568 A 1 
ATOM 4340  N NH1 . ARG A 1 568 ? -22.405 -21.505 18.749  1.00 74.62 568 A 1 
ATOM 4341  N NH2 . ARG A 1 568 ? -22.952 -20.183 20.447  1.00 75.81 568 A 1 
ATOM 4342  N N   . LEU A 1 569 ? -27.411 -25.833 22.414  1.00 93.84 569 A 1 
ATOM 4343  C CA  . LEU A 1 569 ? -26.971 -26.472 23.653  1.00 94.67 569 A 1 
ATOM 4344  C C   . LEU A 1 569 ? -25.809 -27.415 23.345  1.00 94.84 569 A 1 
ATOM 4345  O O   . LEU A 1 569 ? -25.916 -28.250 22.444  1.00 92.79 569 A 1 
ATOM 4346  C CB  . LEU A 1 569 ? -28.157 -27.227 24.283  1.00 92.98 569 A 1 
ATOM 4347  C CG  . LEU A 1 569 ? -27.914 -27.600 25.759  1.00 85.37 569 A 1 
ATOM 4348  C CD1 . LEU A 1 569 ? -28.223 -26.433 26.684  1.00 78.35 569 A 1 
ATOM 4349  C CD2 . LEU A 1 569 ? -28.804 -28.769 26.170  1.00 78.15 569 A 1 
ATOM 4350  N N   . GLY A 1 570 ? -24.723 -27.316 24.109  1.00 94.27 570 A 1 
ATOM 4351  C CA  . GLY A 1 570 ? -23.512 -28.081 23.867  1.00 93.86 570 A 1 
ATOM 4352  C C   . GLY A 1 570 ? -22.755 -28.471 25.128  1.00 94.54 570 A 1 
ATOM 4353  O O   . GLY A 1 570 ? -23.044 -28.020 26.234  1.00 92.54 570 A 1 
ATOM 4354  N N   . ALA A 1 571 ? -21.789 -29.359 24.941  1.00 95.03 571 A 1 
ATOM 4355  C CA  . ALA A 1 571 ? -20.841 -29.778 25.954  1.00 95.04 571 A 1 
ATOM 4356  C C   . ALA A 1 571 ? -19.442 -29.894 25.346  1.00 95.06 571 A 1 
ATOM 4357  O O   . ALA A 1 571 ? -19.281 -30.432 24.251  1.00 92.70 571 A 1 
ATOM 4358  C CB  . ALA A 1 571 ? -21.304 -31.110 26.561  1.00 93.29 571 A 1 
ATOM 4359  N N   . ARG A 1 572 ? -18.441 -29.436 26.086  1.00 94.77 572 A 1 
ATOM 4360  C CA  . ARG A 1 572 ? -17.024 -29.562 25.744  1.00 94.17 572 A 1 
ATOM 4361  C C   . ARG A 1 572 ? -16.312 -30.285 26.871  1.00 94.55 572 A 1 
ATOM 4362  O O   . ARG A 1 572 ? -16.554 -29.993 28.036  1.00 92.92 572 A 1 
ATOM 4363  C CB  . ARG A 1 572 ? -16.448 -28.160 25.470  1.00 91.72 572 A 1 
ATOM 4364  C CG  . ARG A 1 572 ? -14.964 -28.178 25.062  1.00 83.39 572 A 1 
ATOM 4365  C CD  . ARG A 1 572 ? -14.451 -26.765 24.746  1.00 81.34 572 A 1 
ATOM 4366  N NE  . ARG A 1 572 ? -14.504 -25.886 25.926  1.00 73.33 572 A 1 
ATOM 4367  C CZ  . ARG A 1 572 ? -14.359 -24.568 25.935  1.00 68.80 572 A 1 
ATOM 4368  N NH1 . ARG A 1 572 ? -14.134 -23.894 24.842  1.00 61.45 572 A 1 
ATOM 4369  N NH2 . ARG A 1 572 ? -14.437 -23.905 27.053  1.00 61.16 572 A 1 
ATOM 4370  N N   . ALA A 1 573 ? -15.463 -31.244 26.542  1.00 94.80 573 A 1 
ATOM 4371  C CA  . ALA A 1 573 ? -14.531 -31.869 27.465  1.00 94.59 573 A 1 
ATOM 4372  C C   . ALA A 1 573 ? -13.117 -31.554 26.995  1.00 94.24 573 A 1 
ATOM 4373  O O   . ALA A 1 573 ? -12.800 -31.821 25.838  1.00 91.78 573 A 1 
ATOM 4374  C CB  . ALA A 1 573 ? -14.804 -33.377 27.514  1.00 93.45 573 A 1 
ATOM 4375  N N   . ASP A 1 574 ? -12.292 -31.010 27.876  1.00 93.90 574 A 1 
ATOM 4376  C CA  . ASP A 1 574 ? -10.925 -30.615 27.563  1.00 92.55 574 A 1 
ATOM 4377  C C   . ASP A 1 574 ? -9.963  -31.024 28.676  1.00 93.04 574 A 1 
ATOM 4378  O O   . ASP A 1 574 ? -10.336 -31.159 29.845  1.00 89.93 574 A 1 
ATOM 4379  C CB  . ASP A 1 574 ? -10.862 -29.106 27.257  1.00 88.51 574 A 1 
ATOM 4380  C CG  . ASP A 1 574 ? -11.218 -28.251 28.471  1.00 84.04 574 A 1 
ATOM 4381  O OD1 . ASP A 1 574 ? -12.410 -28.163 28.842  1.00 74.87 574 A 1 
ATOM 4382  O OD2 . ASP A 1 574 ? -10.317 -27.640 29.077  1.00 76.30 574 A 1 
ATOM 4383  N N   . GLY A 1 575 ? -8.706  -31.252 28.303  1.00 92.23 575 A 1 
ATOM 4384  C CA  . GLY A 1 575 ? -7.665  -31.669 29.221  1.00 91.54 575 A 1 
ATOM 4385  C C   . GLY A 1 575 ? -6.263  -31.305 28.748  1.00 91.72 575 A 1 
ATOM 4386  O O   . GLY A 1 575 ? -5.992  -31.189 27.555  1.00 88.70 575 A 1 
ATOM 4387  N N   . GLN A 1 576 ? -5.366  -31.172 29.729  1.00 90.93 576 A 1 
ATOM 4388  C CA  . GLN A 1 576 ? -3.945  -30.901 29.526  1.00 89.76 576 A 1 
ATOM 4389  C C   . GLN A 1 576 ? -3.128  -31.977 30.244  1.00 89.96 576 A 1 
ATOM 4390  O O   . GLN A 1 576 ? -3.226  -32.134 31.461  1.00 86.03 576 A 1 
ATOM 4391  C CB  . GLN A 1 576 ? -3.624  -29.503 30.074  1.00 86.25 576 A 1 
ATOM 4392  C CG  . GLN A 1 576 ? -2.240  -28.990 29.625  1.00 78.48 576 A 1 
ATOM 4393  C CD  . GLN A 1 576 ? -2.288  -28.043 28.418  1.00 74.14 576 A 1 
ATOM 4394  O OE1 . GLN A 1 576 ? -3.303  -27.469 28.072  1.00 65.55 576 A 1 
ATOM 4395  N NE2 . GLN A 1 576 ? -1.174  -27.830 27.751  1.00 62.84 576 A 1 
ATOM 4396  N N   . TRP A 1 577 ? -2.317  -32.704 29.495  1.00 91.25 577 A 1 
ATOM 4397  C CA  . TRP A 1 577 ? -1.481  -33.789 30.005  1.00 90.58 577 A 1 
ATOM 4398  C C   . TRP A 1 577 ? -0.017  -33.528 29.636  1.00 90.59 577 A 1 
ATOM 4399  O O   . TRP A 1 577 ? 0.498   -34.010 28.624  1.00 85.66 577 A 1 
ATOM 4400  C CB  . TRP A 1 577 ? -2.002  -35.143 29.490  1.00 88.28 577 A 1 
ATOM 4401  C CG  . TRP A 1 577 ? -3.437  -35.433 29.820  1.00 85.36 577 A 1 
ATOM 4402  C CD1 . TRP A 1 577 ? -3.914  -35.782 31.039  1.00 73.05 577 A 1 
ATOM 4403  C CD2 . TRP A 1 577 ? -4.600  -35.367 28.935  1.00 79.54 577 A 1 
ATOM 4404  N NE1 . TRP A 1 577 ? -5.299  -35.945 30.973  1.00 71.03 577 A 1 
ATOM 4405  C CE2 . TRP A 1 577 ? -5.756  -35.697 29.701  1.00 74.58 577 A 1 
ATOM 4406  C CE3 . TRP A 1 577 ? -4.790  -35.056 27.569  1.00 69.37 577 A 1 
ATOM 4407  C CZ2 . TRP A 1 577 ? -7.051  -35.716 29.136  1.00 72.64 577 A 1 
ATOM 4408  C CZ3 . TRP A 1 577 ? -6.069  -35.072 27.010  1.00 66.48 577 A 1 
ATOM 4409  C CH2 . TRP A 1 577 ? -7.196  -35.398 27.783  1.00 68.23 577 A 1 
ATOM 4410  N N   . GLY A 1 578 ? 0.649   -32.734 30.467  1.00 87.42 578 A 1 
ATOM 4411  C CA  . GLY A 1 578 ? 2.006   -32.274 30.189  1.00 86.47 578 A 1 
ATOM 4412  C C   . GLY A 1 578 ? 2.064   -31.452 28.889  1.00 87.80 578 A 1 
ATOM 4413  O O   . GLY A 1 578 ? 1.401   -30.423 28.802  1.00 83.57 578 A 1 
ATOM 4414  N N   . PRO A 1 579 ? 2.823   -31.890 27.873  1.00 89.52 579 A 1 
ATOM 4415  C CA  . PRO A 1 579 ? 2.921   -31.160 26.609  1.00 89.23 579 A 1 
ATOM 4416  C C   . PRO A 1 579 ? 1.703   -31.344 25.687  1.00 90.33 579 A 1 
ATOM 4417  O O   . PRO A 1 579 ? 1.652   -30.732 24.628  1.00 86.80 579 A 1 
ATOM 4418  C CB  . PRO A 1 579 ? 4.203   -31.704 25.963  1.00 86.68 579 A 1 
ATOM 4419  C CG  . PRO A 1 579 ? 4.221   -33.162 26.417  1.00 83.95 579 A 1 
ATOM 4420  C CD  . PRO A 1 579 ? 3.659   -33.075 27.837  1.00 87.69 579 A 1 
ATOM 4421  N N   . LEU A 1 580 ? 0.751   -32.210 26.040  1.00 91.54 580 A 1 
ATOM 4422  C CA  . LEU A 1 580 ? -0.399  -32.543 25.209  1.00 91.98 580 A 1 
ATOM 4423  C C   . LEU A 1 580 ? -1.650  -31.824 25.719  1.00 91.74 580 A 1 
ATOM 4424  O O   . LEU A 1 580 ? -2.021  -31.971 26.883  1.00 89.33 580 A 1 
ATOM 4425  C CB  . LEU A 1 580 ? -0.582  -34.073 25.184  1.00 89.92 580 A 1 
ATOM 4426  C CG  . LEU A 1 580 ? -1.179  -34.571 23.851  1.00 80.41 580 A 1 
ATOM 4427  C CD1 . LEU A 1 580 ? -0.070  -35.034 22.911  1.00 72.90 580 A 1 
ATOM 4428  C CD2 . LEU A 1 580 ? -2.127  -35.751 24.072  1.00 72.86 580 A 1 
ATOM 4429  N N   . HIS A 1 581 ? -2.335  -31.097 24.836  1.00 92.61 581 A 1 
ATOM 4430  C CA  . HIS A 1 581 ? -3.677  -30.560 25.042  1.00 91.35 581 A 1 
ATOM 4431  C C   . HIS A 1 581 ? -4.653  -31.296 24.126  1.00 92.15 581 A 1 
ATOM 4432  O O   . HIS A 1 581 ? -4.322  -31.615 22.985  1.00 91.03 581 A 1 
ATOM 4433  C CB  . HIS A 1 581 ? -3.677  -29.048 24.777  1.00 88.88 581 A 1 
ATOM 4434  C CG  . HIS A 1 581 ? -5.047  -28.433 24.847  1.00 82.25 581 A 1 
ATOM 4435  N ND1 . HIS A 1 581 ? -5.934  -28.257 23.807  1.00 69.00 581 A 1 
ATOM 4436  C CD2 . HIS A 1 581 ? -5.681  -27.981 25.980  1.00 68.76 581 A 1 
ATOM 4437  C CE1 . HIS A 1 581 ? -7.068  -27.708 24.303  1.00 65.35 581 A 1 
ATOM 4438  N NE2 . HIS A 1 581 ? -6.948  -27.526 25.616  1.00 66.98 581 A 1 
ATOM 4439  N N   . GLY A 1 582 ? -5.855  -31.568 24.611  1.00 92.46 582 A 1 
ATOM 4440  C CA  . GLY A 1 582 ? -6.916  -32.128 23.791  1.00 92.39 582 A 1 
ATOM 4441  C C   . GLY A 1 582 ? -8.288  -31.640 24.229  1.00 92.72 582 A 1 
ATOM 4442  O O   . GLY A 1 582 ? -8.560  -31.559 25.425  1.00 89.76 582 A 1 
ATOM 4443  N N   . ASP A 1 583 ? -9.170  -31.369 23.259  1.00 93.82 583 A 1 
ATOM 4444  C CA  . ASP A 1 583 ? -10.575 -31.068 23.496  1.00 93.24 583 A 1 
ATOM 4445  C C   . ASP A 1 583 ? -11.482 -31.850 22.537  1.00 94.29 583 A 1 
ATOM 4446  O O   . ASP A 1 583 ? -11.099 -32.228 21.426  1.00 92.38 583 A 1 
ATOM 4447  C CB  . ASP A 1 583 ? -10.829 -29.541 23.488  1.00 89.40 583 A 1 
ATOM 4448  C CG  . ASP A 1 583 ? -10.980 -28.920 22.090  1.00 84.05 583 A 1 
ATOM 4449  O OD1 . ASP A 1 583 ? -11.969 -29.246 21.387  1.00 74.21 583 A 1 
ATOM 4450  O OD2 . ASP A 1 583 ? -10.148 -28.077 21.699  1.00 74.92 583 A 1 
ATOM 4451  N N   . VAL A 1 584 ? -12.703 -32.116 22.997  1.00 94.56 584 A 1 
ATOM 4452  C CA  . VAL A 1 584 ? -13.811 -32.613 22.183  1.00 94.85 584 A 1 
ATOM 4453  C C   . VAL A 1 584 ? -15.046 -31.803 22.529  1.00 94.77 584 A 1 
ATOM 4454  O O   . VAL A 1 584 ? -15.461 -31.755 23.686  1.00 92.70 584 A 1 
ATOM 4455  C CB  . VAL A 1 584 ? -14.064 -34.120 22.393  1.00 93.04 584 A 1 
ATOM 4456  C CG1 . VAL A 1 584 ? -15.241 -34.611 21.541  1.00 78.80 584 A 1 
ATOM 4457  C CG2 . VAL A 1 584 ? -12.845 -34.966 21.999  1.00 79.39 584 A 1 
ATOM 4458  N N   . GLU A 1 585 ? -15.672 -31.213 21.525  1.00 95.05 585 A 1 
ATOM 4459  C CA  . GLU A 1 585 ? -16.865 -30.387 21.639  1.00 94.39 585 A 1 
ATOM 4460  C C   . GLU A 1 585 ? -18.010 -31.003 20.833  1.00 94.69 585 A 1 
ATOM 4461  O O   . GLU A 1 585 ? -17.848 -31.391 19.675  1.00 93.04 585 A 1 
ATOM 4462  C CB  . GLU A 1 585 ? -16.526 -28.955 21.187  1.00 91.75 585 A 1 
ATOM 4463  C CG  . GLU A 1 585 ? -17.652 -27.947 21.461  1.00 86.51 585 A 1 
ATOM 4464  C CD  . GLU A 1 585 ? -17.239 -26.546 20.968  1.00 85.86 585 A 1 
ATOM 4465  O OE1 . GLU A 1 585 ? -17.802 -26.095 19.947  1.00 76.56 585 A 1 
ATOM 4466  O OE2 . GLU A 1 585 ? -16.332 -25.930 21.580  1.00 78.42 585 A 1 
ATOM 4467  N N   . TYR A 1 586 ? -19.181 -31.100 21.452  1.00 95.42 586 A 1 
ATOM 4468  C CA  . TYR A 1 586 ? -20.433 -31.444 20.797  1.00 95.78 586 A 1 
ATOM 4469  C C   . TYR A 1 586 ? -21.472 -30.379 21.117  1.00 95.74 586 A 1 
ATOM 4470  O O   . TYR A 1 586 ? -21.685 -30.062 22.288  1.00 94.49 586 A 1 
ATOM 4471  C CB  . TYR A 1 586 ? -20.909 -32.833 21.250  1.00 95.32 586 A 1 
ATOM 4472  C CG  . TYR A 1 586 ? -22.360 -33.127 20.900  1.00 94.13 586 A 1 
ATOM 4473  C CD1 . TYR A 1 586 ? -23.372 -33.001 21.875  1.00 86.36 586 A 1 
ATOM 4474  C CD2 . TYR A 1 586 ? -22.718 -33.476 19.582  1.00 87.64 586 A 1 
ATOM 4475  C CE1 . TYR A 1 586 ? -24.718 -33.230 21.541  1.00 85.91 586 A 1 
ATOM 4476  C CE2 . TYR A 1 586 ? -24.062 -33.706 19.237  1.00 84.69 586 A 1 
ATOM 4477  C CZ  . TYR A 1 586 ? -25.060 -33.584 20.220  1.00 88.82 586 A 1 
ATOM 4478  O OH  . TYR A 1 586 ? -26.378 -33.808 19.890  1.00 87.60 586 A 1 
ATOM 4479  N N   . TYR A 1 587 ? -22.169 -29.883 20.120  1.00 94.42 587 A 1 
ATOM 4480  C CA  . TYR A 1 587 ? -23.345 -29.052 20.329  1.00 94.07 587 A 1 
ATOM 4481  C C   . TYR A 1 587 ? -24.448 -29.373 19.327  1.00 94.34 587 A 1 
ATOM 4482  O O   . TYR A 1 587 ? -24.207 -29.785 18.195  1.00 92.79 587 A 1 
ATOM 4483  C CB  . TYR A 1 587 ? -22.978 -27.561 20.335  1.00 92.61 587 A 1 
ATOM 4484  C CG  . TYR A 1 587 ? -22.435 -27.028 19.029  1.00 92.19 587 A 1 
ATOM 4485  C CD1 . TYR A 1 587 ? -21.039 -26.984 18.803  1.00 86.37 587 A 1 
ATOM 4486  C CD2 . TYR A 1 587 ? -23.306 -26.538 18.037  1.00 86.42 587 A 1 
ATOM 4487  C CE1 . TYR A 1 587 ? -20.526 -26.457 17.614  1.00 85.30 587 A 1 
ATOM 4488  C CE2 . TYR A 1 587 ? -22.804 -26.010 16.838  1.00 84.84 587 A 1 
ATOM 4489  C CZ  . TYR A 1 587 ? -21.409 -25.966 16.631  1.00 87.10 587 A 1 
ATOM 4490  O OH  . TYR A 1 587 ? -20.915 -25.433 15.469  1.00 85.83 587 A 1 
ATOM 4491  N N   . ARG A 1 588 ? -25.686 -29.162 19.767  1.00 94.41 588 A 1 
ATOM 4492  C CA  . ARG A 1 588 ? -26.883 -29.238 18.947  1.00 94.61 588 A 1 
ATOM 4493  C C   . ARG A 1 588 ? -27.459 -27.846 18.778  1.00 94.73 588 A 1 
ATOM 4494  O O   . ARG A 1 588 ? -27.741 -27.184 19.772  1.00 92.58 588 A 1 
ATOM 4495  C CB  . ARG A 1 588 ? -27.873 -30.222 19.574  1.00 93.27 588 A 1 
ATOM 4496  C CG  . ARG A 1 588 ? -29.125 -30.362 18.704  1.00 88.25 588 A 1 
ATOM 4497  C CD  . ARG A 1 588 ? -29.979 -31.542 19.166  1.00 84.12 588 A 1 
ATOM 4498  N NE  . ARG A 1 588 ? -31.145 -31.716 18.283  1.00 79.90 588 A 1 
ATOM 4499  C CZ  . ARG A 1 588 ? -31.476 -32.800 17.596  1.00 74.72 588 A 1 
ATOM 4500  N NH1 . ARG A 1 588 ? -30.808 -33.912 17.704  1.00 65.30 588 A 1 
ATOM 4501  N NH2 . ARG A 1 588 ? -32.494 -32.770 16.784  1.00 69.75 588 A 1 
ATOM 4502  N N   . VAL A 1 589 ? -27.698 -27.462 17.540  1.00 93.34 589 A 1 
ATOM 4503  C CA  . VAL A 1 589 ? -28.537 -26.320 17.189  1.00 93.12 589 A 1 
ATOM 4504  C C   . VAL A 1 589 ? -29.943 -26.849 16.934  1.00 93.21 589 A 1 
ATOM 4505  O O   . VAL A 1 589 ? -30.119 -27.877 16.272  1.00 91.22 589 A 1 
ATOM 4506  C CB  . VAL A 1 589 ? -27.951 -25.556 15.989  1.00 92.03 589 A 1 
ATOM 4507  C CG1 . VAL A 1 589 ? -28.816 -24.360 15.600  1.00 85.15 589 A 1 
ATOM 4508  C CG2 . VAL A 1 589 ? -26.547 -25.034 16.337  1.00 84.99 589 A 1 
ATOM 4509  N N   . PHE A 1 590 ? -30.946 -26.215 17.535  1.00 92.71 590 A 1 
ATOM 4510  C CA  . PHE A 1 590 ? -32.338 -26.630 17.403  1.00 92.54 590 A 1 
ATOM 4511  C C   . PHE A 1 590 ? -32.946 -26.144 16.081  1.00 92.22 590 A 1 
ATOM 4512  O O   . PHE A 1 590 ? -32.363 -25.339 15.361  1.00 88.55 590 A 1 
ATOM 4513  C CB  . PHE A 1 590 ? -33.126 -26.180 18.642  1.00 91.35 590 A 1 
ATOM 4514  C CG  . PHE A 1 590 ? -32.648 -26.816 19.935  1.00 90.66 590 A 1 
ATOM 4515  C CD1 . PHE A 1 590 ? -32.910 -28.174 20.203  1.00 83.28 590 A 1 
ATOM 4516  C CD2 . PHE A 1 590 ? -31.915 -26.061 20.871  1.00 82.04 590 A 1 
ATOM 4517  C CE1 . PHE A 1 590 ? -32.443 -28.766 21.392  1.00 79.70 590 A 1 
ATOM 4518  C CE2 . PHE A 1 590 ? -31.447 -26.649 22.058  1.00 79.21 590 A 1 
ATOM 4519  C CZ  . PHE A 1 590 ? -31.711 -28.003 22.319  1.00 82.49 590 A 1 
ATOM 4520  N N   . GLU A 1 591 ? -34.133 -26.646 15.742  1.00 91.00 591 A 1 
ATOM 4521  C CA  . GLU A 1 591 ? -34.892 -26.134 14.599  1.00 90.72 591 A 1 
ATOM 4522  C C   . GLU A 1 591 ? -35.331 -24.695 14.882  1.00 90.24 591 A 1 
ATOM 4523  O O   . GLU A 1 591 ? -35.884 -24.411 15.949  1.00 85.63 591 A 1 
ATOM 4524  C CB  . GLU A 1 591 ? -36.103 -27.048 14.334  1.00 88.70 591 A 1 
ATOM 4525  C CG  . GLU A 1 591 ? -36.917 -26.673 13.077  1.00 81.58 591 A 1 
ATOM 4526  C CD  . GLU A 1 591 ? -38.183 -27.539 12.878  1.00 78.36 591 A 1 
ATOM 4527  O OE1 . GLU A 1 591 ? -39.087 -27.105 12.121  1.00 68.45 591 A 1 
ATOM 4528  O OE2 . GLU A 1 591 ? -38.285 -28.620 13.498  1.00 71.84 591 A 1 
ATOM 4529  N N   . GLN A 1 592 ? -35.139 -23.791 13.922  1.00 90.21 592 A 1 
ATOM 4530  C CA  . GLN A 1 592 ? -35.726 -22.453 13.972  1.00 90.33 592 A 1 
ATOM 4531  C C   . GLN A 1 592 ? -37.116 -22.471 13.329  1.00 90.18 592 A 1 
ATOM 4532  O O   . GLN A 1 592 ? -37.266 -22.654 12.120  1.00 86.79 592 A 1 
ATOM 4533  C CB  . GLN A 1 592 ? -34.776 -21.422 13.344  1.00 88.31 592 A 1 
ATOM 4534  C CG  . GLN A 1 592 ? -35.306 -19.982 13.414  1.00 88.32 592 A 1 
ATOM 4535  C CD  . GLN A 1 592 ? -35.561 -19.503 14.848  1.00 88.52 592 A 1 
ATOM 4536  O OE1 . GLN A 1 592 ? -36.551 -19.860 15.469  1.00 79.71 592 A 1 
ATOM 4537  N NE2 . GLN A 1 592 ? -34.684 -18.698 15.401  1.00 78.08 592 A 1 
ATOM 4538  N N   . GLY A 1 593 ? -38.130 -22.293 14.159  1.00 87.78 593 A 1 
ATOM 4539  C CA  . GLY A 1 593 ? -39.535 -22.223 13.758  1.00 86.71 593 A 1 
ATOM 4540  C C   . GLY A 1 593 ? -40.188 -20.860 13.976  1.00 88.03 593 A 1 
ATOM 4541  O O   . GLY A 1 593 ? -41.258 -20.616 13.420  1.00 82.13 593 A 1 
ATOM 4542  N N   . ASP A 1 594 ? -39.572 -19.986 14.759  1.00 87.48 594 A 1 
ATOM 4543  C CA  . ASP A 1 594 ? -39.995 -18.599 14.965  1.00 87.26 594 A 1 
ATOM 4544  C C   . ASP A 1 594 ? -39.395 -17.717 13.850  1.00 88.03 594 A 1 
ATOM 4545  O O   . ASP A 1 594 ? -38.402 -17.022 14.056  1.00 85.06 594 A 1 
ATOM 4546  C CB  . ASP A 1 594 ? -39.591 -18.119 16.377  1.00 85.50 594 A 1 
ATOM 4547  C CG  . ASP A 1 594 ? -40.389 -18.707 17.548  1.00 82.17 594 A 1 
ATOM 4548  O OD1 . ASP A 1 594 ? -41.633 -18.807 17.481  1.00 74.88 594 A 1 
ATOM 4549  O OD2 . ASP A 1 594 ? -39.800 -18.928 18.632  1.00 75.49 594 A 1 
ATOM 4550  N N   . ILE A 1 595 ? -39.992 -17.785 12.665  1.00 86.44 595 A 1 
ATOM 4551  C CA  . ILE A 1 595 ? -39.483 -17.167 11.433  1.00 86.35 595 A 1 
ATOM 4552  C C   . ILE A 1 595 ? -40.338 -15.978 10.983  1.00 86.54 595 A 1 
ATOM 4553  O O   . ILE A 1 595 ? -41.512 -15.873 11.355  1.00 81.28 595 A 1 
ATOM 4554  C CB  . ILE A 1 595 ? -39.342 -18.226 10.315  1.00 83.54 595 A 1 
ATOM 4555  C CG1 . ILE A 1 595 ? -40.692 -18.880 9.951   1.00 77.02 595 A 1 
ATOM 4556  C CG2 . ILE A 1 595 ? -38.298 -19.287 10.736  1.00 72.31 595 A 1 
ATOM 4557  C CD1 . ILE A 1 595 ? -40.618 -19.850 8.765   1.00 70.82 595 A 1 
ATOM 4558  N N   . ALA A 1 596 ? -39.759 -15.100 10.174  1.00 86.61 596 A 1 
ATOM 4559  C CA  . ALA A 1 596 ? -40.501 -14.059 9.475   1.00 85.34 596 A 1 
ATOM 4560  C C   . ALA A 1 596 ? -41.338 -14.649 8.322   1.00 85.45 596 A 1 
ATOM 4561  O O   . ALA A 1 596 ? -41.122 -15.779 7.887   1.00 81.82 596 A 1 
ATOM 4562  C CB  . ALA A 1 596 ? -39.518 -12.988 8.992   1.00 83.36 596 A 1 
ATOM 4563  N N   . GLU A 1 597 ? -42.296 -13.886 7.818   1.00 84.03 597 A 1 
ATOM 4564  C CA  . GLU A 1 597 ? -43.286 -14.381 6.847   1.00 82.95 597 A 1 
ATOM 4565  C C   . GLU A 1 597 ? -42.661 -14.844 5.516   1.00 84.01 597 A 1 
ATOM 4566  O O   . GLU A 1 597 ? -43.117 -15.820 4.928   1.00 79.44 597 A 1 
ATOM 4567  C CB  . GLU A 1 597 ? -44.328 -13.271 6.634   1.00 78.82 597 A 1 
ATOM 4568  C CG  . GLU A 1 597 ? -45.605 -13.758 5.924   1.00 68.66 597 A 1 
ATOM 4569  C CD  . GLU A 1 597 ? -46.732 -12.704 5.929   1.00 60.61 597 A 1 
ATOM 4570  O OE1 . GLU A 1 597 ? -47.896 -13.107 5.713   1.00 51.47 597 A 1 
ATOM 4571  O OE2 . GLU A 1 597 ? -46.447 -11.516 6.189   1.00 52.43 597 A 1 
ATOM 4572  N N   . PHE A 1 598 ? -41.585 -14.201 5.088   1.00 83.61 598 A 1 
ATOM 4573  C CA  . PHE A 1 598 ? -40.860 -14.541 3.860   1.00 83.58 598 A 1 
ATOM 4574  C C   . PHE A 1 598 ? -39.813 -15.653 4.042   1.00 84.72 598 A 1 
ATOM 4575  O O   . PHE A 1 598 ? -39.212 -16.101 3.072   1.00 81.06 598 A 1 
ATOM 4576  C CB  . PHE A 1 598 ? -40.222 -13.270 3.293   1.00 81.10 598 A 1 
ATOM 4577  C CG  . PHE A 1 598 ? -39.132 -12.673 4.161   1.00 81.01 598 A 1 
ATOM 4578  C CD1 . PHE A 1 598 ? -39.422 -11.609 5.042   1.00 75.84 598 A 1 
ATOM 4579  C CD2 . PHE A 1 598 ? -37.816 -13.161 4.089   1.00 76.31 598 A 1 
ATOM 4580  C CE1 . PHE A 1 598 ? -38.402 -11.036 5.818   1.00 73.78 598 A 1 
ATOM 4581  C CE2 . PHE A 1 598 ? -36.795 -12.593 4.870   1.00 74.58 598 A 1 
ATOM 4582  C CZ  . PHE A 1 598 ? -37.085 -11.526 5.730   1.00 76.67 598 A 1 
ATOM 4583  N N   . GLU A 1 599 ? -39.558 -16.090 5.272   1.00 84.50 599 A 1 
ATOM 4584  C CA  . GLU A 1 599 ? -38.528 -17.081 5.564   1.00 84.93 599 A 1 
ATOM 4585  C C   . GLU A 1 599 ? -39.073 -18.512 5.537   1.00 85.65 599 A 1 
ATOM 4586  O O   . GLU A 1 599 ? -40.253 -18.787 5.751   1.00 82.87 599 A 1 
ATOM 4587  C CB  . GLU A 1 599 ? -37.862 -16.801 6.920   1.00 82.34 599 A 1 
ATOM 4588  C CG  . GLU A 1 599 ? -37.033 -15.505 6.943   1.00 78.68 599 A 1 
ATOM 4589  C CD  . GLU A 1 599 ? -36.311 -15.345 8.288   1.00 81.55 599 A 1 
ATOM 4590  O OE1 . GLU A 1 599 ? -35.115 -14.996 8.289   1.00 72.48 599 A 1 
ATOM 4591  O OE2 . GLU A 1 599 ? -36.941 -15.594 9.347   1.00 77.27 599 A 1 
ATOM 4592  N N   . THR A 1 600 ? -38.165 -19.463 5.344   1.00 87.17 600 A 1 
ATOM 4593  C CA  . THR A 1 600 ? -38.450 -20.889 5.507   1.00 87.31 600 A 1 
ATOM 4594  C C   . THR A 1 600 ? -37.865 -21.406 6.818   1.00 88.07 600 A 1 
ATOM 4595  O O   . THR A 1 600 ? -36.861 -20.889 7.316   1.00 84.87 600 A 1 
ATOM 4596  C CB  . THR A 1 600 ? -37.941 -21.707 4.314   1.00 84.67 600 A 1 
ATOM 4597  O OG1 . THR A 1 600 ? -36.558 -21.519 4.134   1.00 76.26 600 A 1 
ATOM 4598  C CG2 . THR A 1 600 ? -38.636 -21.311 3.012   1.00 74.91 600 A 1 
ATOM 4599  N N   . ARG A 1 601 ? -38.471 -22.458 7.393   1.00 87.72 601 A 1 
ATOM 4600  C CA  . ARG A 1 601 ? -37.930 -23.123 8.582   1.00 88.69 601 A 1 
ATOM 4601  C C   . ARG A 1 601 ? -36.538 -23.677 8.309   1.00 89.32 601 A 1 
ATOM 4602  O O   . ARG A 1 601 ? -36.284 -24.231 7.244   1.00 85.66 601 A 1 
ATOM 4603  C CB  . ARG A 1 601 ? -38.838 -24.255 9.059   1.00 86.63 601 A 1 
ATOM 4604  C CG  . ARG A 1 601 ? -40.135 -23.710 9.673   1.00 77.78 601 A 1 
ATOM 4605  C CD  . ARG A 1 601 ? -40.905 -24.864 10.301  1.00 75.39 601 A 1 
ATOM 4606  N NE  . ARG A 1 601 ? -42.152 -24.395 10.910  1.00 65.79 601 A 1 
ATOM 4607  C CZ  . ARG A 1 601 ? -42.857 -25.064 11.802  1.00 59.02 601 A 1 
ATOM 4608  N NH1 . ARG A 1 601 ? -42.495 -26.253 12.207  1.00 53.58 601 A 1 
ATOM 4609  N NH2 . ARG A 1 601 ? -43.942 -24.541 12.289  1.00 51.87 601 A 1 
ATOM 4610  N N   . THR A 1 602 ? -35.666 -23.593 9.313   1.00 89.91 602 A 1 
ATOM 4611  C CA  . THR A 1 602 ? -34.307 -24.137 9.229   1.00 90.32 602 A 1 
ATOM 4612  C C   . THR A 1 602 ? -34.197 -25.340 10.154  1.00 90.77 602 A 1 
ATOM 4613  O O   . THR A 1 602 ? -34.444 -25.199 11.353  1.00 88.26 602 A 1 
ATOM 4614  C CB  . THR A 1 602 ? -33.260 -23.071 9.566   1.00 88.81 602 A 1 
ATOM 4615  O OG1 . THR A 1 602 ? -33.488 -21.949 8.740   1.00 78.24 602 A 1 
ATOM 4616  C CG2 . THR A 1 602 ? -31.844 -23.548 9.281   1.00 76.48 602 A 1 
ATOM 4617  N N   . PRO A 1 603 ? -33.863 -26.546 9.643   1.00 91.51 603 A 1 
ATOM 4618  C CA  . PRO A 1 603 ? -33.748 -27.747 10.457  1.00 91.02 603 A 1 
ATOM 4619  C C   . PRO A 1 603 ? -32.599 -27.625 11.461  1.00 91.80 603 A 1 
ATOM 4620  O O   . PRO A 1 603 ? -31.592 -26.964 11.207  1.00 88.95 603 A 1 
ATOM 4621  C CB  . PRO A 1 603 ? -33.545 -28.895 9.466   1.00 88.92 603 A 1 
ATOM 4622  C CG  . PRO A 1 603 ? -32.879 -28.218 8.268   1.00 85.72 603 A 1 
ATOM 4623  C CD  . PRO A 1 603 ? -33.520 -26.835 8.252   1.00 89.28 603 A 1 
ATOM 4624  N N   . GLY A 1 604 ? -32.741 -28.304 12.603  1.00 91.03 604 A 1 
ATOM 4625  C CA  . GLY A 1 604 ? -31.657 -28.409 13.571  1.00 91.37 604 A 1 
ATOM 4626  C C   . GLY A 1 604 ? -30.554 -29.358 13.101  1.00 92.01 604 A 1 
ATOM 4627  O O   . GLY A 1 604 ? -30.796 -30.257 12.298  1.00 88.21 604 A 1 
ATOM 4628  N N   . TYR A 1 605 ? -29.354 -29.187 13.652  1.00 92.70 605 A 1 
ATOM 4629  C CA  . TYR A 1 605 ? -28.178 -29.981 13.298  1.00 92.95 605 A 1 
ATOM 4630  C C   . TYR A 1 605 ? -27.296 -30.269 14.514  1.00 93.59 605 A 1 
ATOM 4631  O O   . TYR A 1 605 ? -27.438 -29.645 15.569  1.00 91.49 605 A 1 
ATOM 4632  C CB  . TYR A 1 605 ? -27.399 -29.268 12.185  1.00 91.24 605 A 1 
ATOM 4633  C CG  . TYR A 1 605 ? -26.904 -27.878 12.526  1.00 91.75 605 A 1 
ATOM 4634  C CD1 . TYR A 1 605 ? -27.672 -26.743 12.178  1.00 85.45 605 A 1 
ATOM 4635  C CD2 . TYR A 1 605 ? -25.662 -27.693 13.155  1.00 86.18 605 A 1 
ATOM 4636  C CE1 . TYR A 1 605 ? -27.198 -25.452 12.440  1.00 84.74 605 A 1 
ATOM 4637  C CE2 . TYR A 1 605 ? -25.176 -26.404 13.427  1.00 84.53 605 A 1 
ATOM 4638  C CZ  . TYR A 1 605 ? -25.945 -25.282 13.061  1.00 87.61 605 A 1 
ATOM 4639  O OH  . TYR A 1 605 ? -25.460 -24.020 13.301  1.00 85.95 605 A 1 
ATOM 4640  N N   . ASN A 1 606 ? -26.389 -31.236 14.389  1.00 93.63 606 A 1 
ATOM 4641  C CA  . ASN A 1 606 ? -25.403 -31.573 15.415  1.00 93.63 606 A 1 
ATOM 4642  C C   . ASN A 1 606 ? -23.993 -31.320 14.882  1.00 93.49 606 A 1 
ATOM 4643  O O   . ASN A 1 606 ? -23.637 -31.808 13.815  1.00 90.71 606 A 1 
ATOM 4644  C CB  . ASN A 1 606 ? -25.549 -33.038 15.865  1.00 92.42 606 A 1 
ATOM 4645  C CG  . ASN A 1 606 ? -26.979 -33.439 16.187  1.00 90.45 606 A 1 
ATOM 4646  O OD1 . ASN A 1 606 ? -27.531 -33.193 17.248  1.00 81.05 606 A 1 
ATOM 4647  N ND2 . ASN A 1 606 ? -27.627 -34.091 15.240  1.00 80.53 606 A 1 
ATOM 4648  N N   . MET A 1 607 ? -23.173 -30.630 15.670  1.00 93.39 607 A 1 
ATOM 4649  C CA  . MET A 1 607 ? -21.768 -30.399 15.363  1.00 93.21 607 A 1 
ATOM 4650  C C   . MET A 1 607 ? -20.880 -31.141 16.350  1.00 93.80 607 A 1 
ATOM 4651  O O   . MET A 1 607 ? -21.139 -31.147 17.555  1.00 91.96 607 A 1 
ATOM 4652  C CB  . MET A 1 607 ? -21.464 -28.895 15.369  1.00 91.11 607 A 1 
ATOM 4653  C CG  . MET A 1 607 ? -21.914 -28.220 14.071  1.00 83.02 607 A 1 
ATOM 4654  S SD  . MET A 1 607 ? -21.004 -28.752 12.602  1.00 82.06 607 A 1 
ATOM 4655  C CE  . MET A 1 607 ? -21.758 -27.654 11.375  1.00 72.24 607 A 1 
ATOM 4656  N N   . VAL A 1 608 ? -19.825 -31.768 15.833  1.00 94.28 608 A 1 
ATOM 4657  C CA  . VAL A 1 608 ? -18.758 -32.387 16.624  1.00 94.67 608 A 1 
ATOM 4658  C C   . VAL A 1 608 ? -17.432 -31.816 16.160  1.00 94.37 608 A 1 
ATOM 4659  O O   . VAL A 1 608 ? -17.063 -31.964 14.993  1.00 92.30 608 A 1 
ATOM 4660  C CB  . VAL A 1 608 ? -18.767 -33.925 16.527  1.00 93.85 608 A 1 
ATOM 4661  C CG1 . VAL A 1 608 ? -17.662 -34.547 17.388  1.00 86.23 608 A 1 
ATOM 4662  C CG2 . VAL A 1 608 ? -20.100 -34.513 17.000  1.00 86.09 608 A 1 
ATOM 4663  N N   . ASN A 1 609 ? -16.705 -31.205 17.086  1.00 94.16 609 A 1 
ATOM 4664  C CA  . ASN A 1 609 ? -15.382 -30.631 16.885  1.00 93.64 609 A 1 
ATOM 4665  C C   . ASN A 1 609 ? -14.388 -31.304 17.839  1.00 94.07 609 A 1 
ATOM 4666  O O   . ASN A 1 609 ? -14.764 -31.767 18.916  1.00 92.59 609 A 1 
ATOM 4667  C CB  . ASN A 1 609 ? -15.449 -29.105 17.104  1.00 92.04 609 A 1 
ATOM 4668  C CG  . ASN A 1 609 ? -16.475 -28.395 16.230  1.00 90.55 609 A 1 
ATOM 4669  O OD1 . ASN A 1 609 ? -16.753 -28.772 15.107  1.00 81.31 609 A 1 
ATOM 4670  N ND2 . ASN A 1 609 ? -17.067 -27.335 16.740  1.00 80.32 609 A 1 
ATOM 4671  N N   . ALA A 1 610 ? -13.119 -31.378 17.460  1.00 94.15 610 A 1 
ATOM 4672  C CA  . ALA A 1 610 ? -12.063 -31.881 18.327  1.00 94.56 610 A 1 
ATOM 4673  C C   . ALA A 1 610 ? -10.733 -31.195 18.016  1.00 94.62 610 A 1 
ATOM 4674  O O   . ALA A 1 610 ? -10.424 -30.952 16.852  1.00 92.32 610 A 1 
ATOM 4675  C CB  . ALA A 1 610 ? -11.953 -33.406 18.175  1.00 93.26 610 A 1 
ATOM 4676  N N   . THR A 1 611 ? -9.937  -30.940 19.050  1.00 93.93 611 A 1 
ATOM 4677  C CA  . THR A 1 611 ? -8.596  -30.364 18.939  1.00 93.41 611 A 1 
ATOM 4678  C C   . THR A 1 611 ? -7.593  -31.265 19.640  1.00 93.72 611 A 1 
ATOM 4679  O O   . THR A 1 611 ? -7.875  -31.844 20.687  1.00 92.16 611 A 1 
ATOM 4680  C CB  . THR A 1 611 ? -8.525  -28.947 19.537  1.00 91.44 611 A 1 
ATOM 4681  O OG1 . THR A 1 611 ? -9.627  -28.161 19.129  1.00 78.63 611 A 1 
ATOM 4682  C CG2 . THR A 1 611 ? -7.270  -28.200 19.091  1.00 78.26 611 A 1 
ATOM 4683  N N   . LEU A 1 612 ? -6.408  -31.395 19.057  1.00 93.60 612 A 1 
ATOM 4684  C CA  . LEU A 1 612 ? -5.253  -32.014 19.685  1.00 93.94 612 A 1 
ATOM 4685  C C   . LEU A 1 612 ? -4.040  -31.124 19.421  1.00 94.07 612 A 1 
ATOM 4686  O O   . LEU A 1 612 ? -3.741  -30.845 18.262  1.00 92.48 612 A 1 
ATOM 4687  C CB  . LEU A 1 612 ? -5.064  -33.428 19.102  1.00 92.29 612 A 1 
ATOM 4688  C CG  . LEU A 1 612 ? -4.167  -34.310 19.992  1.00 83.44 612 A 1 
ATOM 4689  C CD1 . LEU A 1 612 ? -4.989  -34.999 21.080  1.00 76.00 612 A 1 
ATOM 4690  C CD2 . LEU A 1 612 ? -3.485  -35.397 19.165  1.00 75.87 612 A 1 
ATOM 4691  N N   . ALA A 1 613 ? -3.347  -30.701 20.475  1.00 93.50 613 A 1 
ATOM 4692  C CA  . ALA A 1 613 ? -2.158  -29.868 20.385  1.00 93.11 613 A 1 
ATOM 4693  C C   . ALA A 1 613 ? -1.006  -30.481 21.186  1.00 93.12 613 A 1 
ATOM 4694  O O   . ALA A 1 613 ? -1.205  -31.087 22.239  1.00 90.88 613 A 1 
ATOM 4695  C CB  . ALA A 1 613 ? -2.501  -28.445 20.835  1.00 91.24 613 A 1 
ATOM 4696  N N   . TRP A 1 614 ? 0.209   -30.354 20.667  1.00 93.71 614 A 1 
ATOM 4697  C CA  . TRP A 1 614 ? 1.440   -30.789 21.311  1.00 93.31 614 A 1 
ATOM 4698  C C   . TRP A 1 614 ? 2.446   -29.645 21.296  1.00 93.09 614 A 1 
ATOM 4699  O O   . TRP A 1 614 ? 2.837   -29.178 20.230  1.00 90.64 614 A 1 
ATOM 4700  C CB  . TRP A 1 614 ? 2.000   -32.026 20.608  1.00 91.53 614 A 1 
ATOM 4701  C CG  . TRP A 1 614 ? 3.308   -32.490 21.171  1.00 87.45 614 A 1 
ATOM 4702  C CD1 . TRP A 1 614 ? 3.482   -33.049 22.391  1.00 74.88 614 A 1 
ATOM 4703  C CD2 . TRP A 1 614 ? 4.646   -32.398 20.572  1.00 81.13 614 A 1 
ATOM 4704  N NE1 . TRP A 1 614 ? 4.839   -33.322 22.593  1.00 72.73 614 A 1 
ATOM 4705  C CE2 . TRP A 1 614 ? 5.582   -32.939 21.501  1.00 76.89 614 A 1 
ATOM 4706  C CE3 . TRP A 1 614 ? 5.145   -31.922 19.343  1.00 71.58 614 A 1 
ATOM 4707  C CZ2 . TRP A 1 614 ? 6.969   -33.004 21.221  1.00 75.09 614 A 1 
ATOM 4708  C CZ3 . TRP A 1 614 ? 6.522   -31.984 19.062  1.00 66.22 614 A 1 
ATOM 4709  C CH2 . TRP A 1 614 ? 7.423   -32.520 19.995  1.00 67.84 614 A 1 
ATOM 4710  N N   . ARG A 1 615 ? 2.884   -29.228 22.479  1.00 89.83 615 A 1 
ATOM 4711  C CA  . ARG A 1 615 ? 3.845   -28.142 22.669  1.00 89.29 615 A 1 
ATOM 4712  C C   . ARG A 1 615 ? 5.213   -28.681 23.066  1.00 88.78 615 A 1 
ATOM 4713  O O   . ARG A 1 615 ? 5.315   -29.617 23.862  1.00 84.51 615 A 1 
ATOM 4714  C CB  . ARG A 1 615 ? 3.253   -27.144 23.676  1.00 85.62 615 A 1 
ATOM 4715  C CG  . ARG A 1 615 ? 4.030   -25.820 23.717  1.00 74.49 615 A 1 
ATOM 4716  C CD  . ARG A 1 615 ? 3.267   -24.821 24.586  1.00 72.19 615 A 1 
ATOM 4717  N NE  . ARG A 1 615 ? 3.986   -23.541 24.713  1.00 63.23 615 A 1 
ATOM 4718  C CZ  . ARG A 1 615 ? 3.433   -22.380 25.029  1.00 57.22 615 A 1 
ATOM 4719  N NH1 . ARG A 1 615 ? 2.153   -22.266 25.256  1.00 53.00 615 A 1 
ATOM 4720  N NH2 . ARG A 1 615 ? 4.168   -21.314 25.126  1.00 49.33 615 A 1 
ATOM 4721  N N   . THR A 1 616 ? 6.273   -28.092 22.518  1.00 88.58 616 A 1 
ATOM 4722  C CA  . THR A 1 616 ? 7.662   -28.432 22.842  1.00 88.16 616 A 1 
ATOM 4723  C C   . THR A 1 616 ? 8.516   -27.174 22.924  1.00 88.60 616 A 1 
ATOM 4724  O O   . THR A 1 616 ? 8.329   -26.246 22.144  1.00 84.86 616 A 1 
ATOM 4725  C CB  . THR A 1 616 ? 8.233   -29.420 21.818  1.00 83.25 616 A 1 
ATOM 4726  O OG1 . THR A 1 616 ? 9.464   -29.935 22.274  1.00 70.52 616 A 1 
ATOM 4727  C CG2 . THR A 1 616 ? 8.460   -28.852 20.418  1.00 70.10 616 A 1 
ATOM 4728  N N   . ASP A 1 617 ? 9.484   -27.168 23.832  1.00 86.45 617 A 1 
ATOM 4729  C CA  . ASP A 1 617 ? 10.488  -26.113 23.890  1.00 84.92 617 A 1 
ATOM 4730  C C   . ASP A 1 617 ? 11.620  -26.413 22.900  1.00 83.85 617 A 1 
ATOM 4731  O O   . ASP A 1 617 ? 12.142  -27.529 22.837  1.00 77.57 617 A 1 
ATOM 4732  C CB  . ASP A 1 617 ? 11.001  -25.947 25.329  1.00 80.81 617 A 1 
ATOM 4733  C CG  . ASP A 1 617 ? 9.877   -25.581 26.309  1.00 74.79 617 A 1 
ATOM 4734  O OD1 . ASP A 1 617 ? 8.984   -24.803 25.907  1.00 65.73 617 A 1 
ATOM 4735  O OD2 . ASP A 1 617 ? 9.905   -26.130 27.433  1.00 67.70 617 A 1 
ATOM 4736  N N   . LEU A 1 618 ? 12.008  -25.403 22.115  1.00 82.79 618 A 1 
ATOM 4737  C CA  . LEU A 1 618 ? 13.124  -25.448 21.161  1.00 79.87 618 A 1 
ATOM 4738  C C   . LEU A 1 618 ? 14.410  -24.846 21.748  1.00 77.96 618 A 1 
ATOM 4739  O O   . LEU A 1 618 ? 15.392  -24.621 21.041  1.00 70.40 618 A 1 
ATOM 4740  C CB  . LEU A 1 618 ? 12.712  -24.754 19.851  1.00 76.78 618 A 1 
ATOM 4741  C CG  . LEU A 1 618 ? 11.578  -25.445 19.067  1.00 73.15 618 A 1 
ATOM 4742  C CD1 . LEU A 1 618 ? 11.214  -24.568 17.865  1.00 68.17 618 A 1 
ATOM 4743  C CD2 . LEU A 1 618 ? 11.991  -26.817 18.540  1.00 67.86 618 A 1 
ATOM 4744  N N   . GLY A 1 619 ? 14.400  -24.559 23.039  1.00 76.89 619 A 1 
ATOM 4745  C CA  . GLY A 1 619 ? 15.477  -23.904 23.761  1.00 76.40 619 A 1 
ATOM 4746  C C   . GLY A 1 619 ? 14.928  -23.009 24.869  1.00 78.16 619 A 1 
ATOM 4747  O O   . GLY A 1 619 ? 13.737  -23.059 25.169  1.00 72.70 619 A 1 
ATOM 4748  N N   . PRO A 1 620 ? 15.780  -22.173 25.489  1.00 78.67 620 A 1 
ATOM 4749  C CA  . PRO A 1 620 ? 15.358  -21.342 26.619  1.00 77.63 620 A 1 
ATOM 4750  C C   . PRO A 1 620 ? 14.440  -20.169 26.234  1.00 78.65 620 A 1 
ATOM 4751  O O   . PRO A 1 620 ? 13.802  -19.600 27.108  1.00 73.46 620 A 1 
ATOM 4752  C CB  . PRO A 1 620 ? 16.671  -20.859 27.247  1.00 74.55 620 A 1 
ATOM 4753  C CG  . PRO A 1 620 ? 17.653  -20.853 26.075  1.00 72.95 620 A 1 
ATOM 4754  C CD  . PRO A 1 620 ? 17.197  -22.047 25.237  1.00 75.71 620 A 1 
ATOM 4755  N N   . VAL A 1 621 ? 14.399  -19.784 24.966  1.00 79.39 621 A 1 
ATOM 4756  C CA  . VAL A 1 621 ? 13.677  -18.602 24.467  1.00 79.08 621 A 1 
ATOM 4757  C C   . VAL A 1 621 ? 12.700  -18.905 23.336  1.00 80.57 621 A 1 
ATOM 4758  O O   . VAL A 1 621 ? 11.927  -18.035 22.969  1.00 74.76 621 A 1 
ATOM 4759  C CB  . VAL A 1 621 ? 14.637  -17.468 24.027  1.00 73.91 621 A 1 
ATOM 4760  C CG1 . VAL A 1 621 ? 14.971  -16.568 25.223  1.00 64.02 621 A 1 
ATOM 4761  C CG2 . VAL A 1 621 ? 15.951  -17.976 23.419  1.00 63.89 621 A 1 
ATOM 4762  N N   . ALA A 1 622 ? 12.696  -20.115 22.790  1.00 81.38 622 A 1 
ATOM 4763  C CA  . ALA A 1 622 ? 11.829  -20.485 21.686  1.00 82.06 622 A 1 
ATOM 4764  C C   . ALA A 1 622 ? 10.978  -21.711 22.028  1.00 83.58 622 A 1 
ATOM 4765  O O   . ALA A 1 622 ? 11.446  -22.652 22.668  1.00 80.38 622 A 1 
ATOM 4766  C CB  . ALA A 1 622 ? 12.674  -20.692 20.424  1.00 78.27 622 A 1 
ATOM 4767  N N   . ASN A 1 623 ? 9.729   -21.725 21.557  1.00 87.29 623 A 1 
ATOM 4768  C CA  . ASN A 1 623 ? 8.844   -22.878 21.636  1.00 87.30 623 A 1 
ATOM 4769  C C   . ASN A 1 623 ? 8.135   -23.119 20.302  1.00 88.64 623 A 1 
ATOM 4770  O O   . ASN A 1 623 ? 7.999   -22.221 19.469  1.00 84.45 623 A 1 
ATOM 4771  C CB  . ASN A 1 623 ? 7.892   -22.745 22.840  1.00 82.16 623 A 1 
ATOM 4772  C CG  . ASN A 1 623 ? 6.928   -21.571 22.738  1.00 72.98 623 A 1 
ATOM 4773  O OD1 . ASN A 1 623 ? 6.099   -21.468 21.862  1.00 60.70 623 A 1 
ATOM 4774  N ND2 . ASN A 1 623 ? 6.967   -20.665 23.694  1.00 64.54 623 A 1 
ATOM 4775  N N   . ALA A 1 624 ? 7.680   -24.349 20.111  1.00 88.66 624 A 1 
ATOM 4776  C CA  . ALA A 1 624 ? 6.867   -24.749 18.981  1.00 89.16 624 A 1 
ATOM 4777  C C   . ALA A 1 624 ? 5.634   -25.513 19.452  1.00 90.02 624 A 1 
ATOM 4778  O O   . ALA A 1 624 ? 5.695   -26.324 20.376  1.00 87.43 624 A 1 
ATOM 4779  C CB  . ALA A 1 624 ? 7.705   -25.572 18.000  1.00 86.48 624 A 1 
ATOM 4780  N N   . GLU A 1 625 ? 4.515   -25.286 18.774  1.00 91.20 625 A 1 
ATOM 4781  C CA  . GLU A 1 625 ? 3.264   -26.004 18.955  1.00 91.31 625 A 1 
ATOM 4782  C C   . GLU A 1 625 ? 2.818   -26.614 17.629  1.00 91.82 625 A 1 
ATOM 4783  O O   . GLU A 1 625 ? 2.758   -25.948 16.596  1.00 89.82 625 A 1 
ATOM 4784  C CB  . GLU A 1 625 ? 2.203   -25.072 19.539  1.00 88.95 625 A 1 
ATOM 4785  C CG  . GLU A 1 625 ? 0.945   -25.857 19.916  1.00 81.82 625 A 1 
ATOM 4786  C CD  . GLU A 1 625 ? -0.205  -24.973 20.405  1.00 81.28 625 A 1 
ATOM 4787  O OE1 . GLU A 1 625 ? -1.105  -25.549 21.049  1.00 70.59 625 A 1 
ATOM 4788  O OE2 . GLU A 1 625 ? -0.234  -23.767 20.073  1.00 73.54 625 A 1 
ATOM 4789  N N   . LEU A 1 626 ? 2.484   -27.896 17.672  1.00 92.15 626 A 1 
ATOM 4790  C CA  . LEU A 1 626 ? 1.902   -28.645 16.571  1.00 92.47 626 A 1 
ATOM 4791  C C   . LEU A 1 626 ? 0.466   -28.988 16.945  1.00 92.89 626 A 1 
ATOM 4792  O O   . LEU A 1 626 ? 0.246   -29.674 17.942  1.00 91.27 626 A 1 
ATOM 4793  C CB  . LEU A 1 626 ? 2.785   -29.880 16.310  1.00 90.62 626 A 1 
ATOM 4794  C CG  . LEU A 1 626 ? 3.170   -30.044 14.828  1.00 79.68 626 A 1 
ATOM 4795  C CD1 . LEU A 1 626 ? 4.560   -30.663 14.712  1.00 71.57 626 A 1 
ATOM 4796  C CD2 . LEU A 1 626 ? 2.189   -30.936 14.078  1.00 71.60 626 A 1 
ATOM 4797  N N   . PHE A 1 627 ? -0.514  -28.533 16.172  1.00 93.34 627 A 1 
ATOM 4798  C CA  . PHE A 1 627 ? -1.921  -28.761 16.475  1.00 93.21 627 A 1 
ATOM 4799  C C   . PHE A 1 627 ? -2.703  -29.304 15.281  1.00 93.87 627 A 1 
ATOM 4800  O O   . PHE A 1 627 ? -2.376  -29.084 14.116  1.00 92.74 627 A 1 
ATOM 4801  C CB  . PHE A 1 627 ? -2.562  -27.505 17.089  1.00 91.28 627 A 1 
ATOM 4802  C CG  . PHE A 1 627 ? -2.722  -26.343 16.132  1.00 90.94 627 A 1 
ATOM 4803  C CD1 . PHE A 1 627 ? -1.708  -25.366 16.031  1.00 84.03 627 A 1 
ATOM 4804  C CD2 . PHE A 1 627 ? -3.891  -26.209 15.363  1.00 83.72 627 A 1 
ATOM 4805  C CE1 . PHE A 1 627 ? -1.868  -24.272 15.171  1.00 82.03 627 A 1 
ATOM 4806  C CE2 . PHE A 1 627 ? -4.054  -25.113 14.496  1.00 81.63 627 A 1 
ATOM 4807  C CZ  . PHE A 1 627 ? -3.040  -24.143 14.402  1.00 84.53 627 A 1 
ATOM 4808  N N   . VAL A 1 628 ? -3.764  -30.037 15.595  1.00 93.89 628 A 1 
ATOM 4809  C CA  . VAL A 1 628 ? -4.759  -30.538 14.650  1.00 94.32 628 A 1 
ATOM 4810  C C   . VAL A 1 628 ? -6.126  -30.195 15.200  1.00 94.26 628 A 1 
ATOM 4811  O O   . VAL A 1 628 ? -6.459  -30.599 16.313  1.00 92.46 628 A 1 
ATOM 4812  C CB  . VAL A 1 628 ? -4.617  -32.058 14.435  1.00 92.69 628 A 1 
ATOM 4813  C CG1 . VAL A 1 628 ? -5.699  -32.604 13.498  1.00 79.50 628 A 1 
ATOM 4814  C CG2 . VAL A 1 628 ? -3.262  -32.405 13.812  1.00 79.31 628 A 1 
ATOM 4815  N N   . ARG A 1 629 ? -6.949  -29.492 14.414  1.00 93.40 629 A 1 
ATOM 4816  C CA  . ARG A 1 629 ? -8.349  -29.215 14.738  1.00 92.78 629 A 1 
ATOM 4817  C C   . ARG A 1 629 ? -9.261  -29.775 13.660  1.00 93.10 629 A 1 
ATOM 4818  O O   . ARG A 1 629 ? -9.136  -29.420 12.495  1.00 91.84 629 A 1 
ATOM 4819  C CB  . ARG A 1 629 ? -8.537  -27.712 14.986  1.00 90.87 629 A 1 
ATOM 4820  C CG  . ARG A 1 629 ? -9.957  -27.379 15.467  1.00 85.99 629 A 1 
ATOM 4821  C CD  . ARG A 1 629 ? -10.051 -25.906 15.882  1.00 81.42 629 A 1 
ATOM 4822  N NE  . ARG A 1 629 ? -11.399 -25.533 16.357  1.00 78.43 629 A 1 
ATOM 4823  C CZ  . ARG A 1 629 ? -11.861 -25.607 17.605  1.00 74.14 629 A 1 
ATOM 4824  N NH1 . ARG A 1 629 ? -11.159 -26.078 18.597  1.00 66.39 629 A 1 
ATOM 4825  N NH2 . ARG A 1 629 ? -13.059 -25.197 17.879  1.00 71.03 629 A 1 
ATOM 4826  N N   . GLY A 1 630 ? -10.188 -30.649 14.061  1.00 93.10 630 A 1 
ATOM 4827  C CA  . GLY A 1 630 ? -11.268 -31.136 13.214  1.00 92.91 630 A 1 
ATOM 4828  C C   . GLY A 1 630 ? -12.571 -30.430 13.553  1.00 93.24 630 A 1 
ATOM 4829  O O   . GLY A 1 630 ? -12.966 -30.395 14.718  1.00 91.27 630 A 1 
ATOM 4830  N N   . THR A 1 631 ? -13.263 -29.915 12.541  1.00 92.69 631 A 1 
ATOM 4831  C CA  . THR A 1 631 ? -14.596 -29.315 12.659  1.00 92.18 631 A 1 
ATOM 4832  C C   . THR A 1 631 ? -15.601 -30.099 11.824  1.00 92.17 631 A 1 
ATOM 4833  O O   . THR A 1 631 ? -15.250 -30.691 10.799  1.00 89.70 631 A 1 
ATOM 4834  C CB  . THR A 1 631 ? -14.597 -27.824 12.281  1.00 90.57 631 A 1 
ATOM 4835  O OG1 . THR A 1 631 ? -14.052 -27.630 10.999  1.00 79.09 631 A 1 
ATOM 4836  C CG2 . THR A 1 631 ? -13.778 -26.983 13.253  1.00 78.44 631 A 1 
ATOM 4837  N N   . ASN A 1 632 ? -16.856 -30.149 12.273  1.00 91.63 632 A 1 
ATOM 4838  C CA  . ASN A 1 632 ? -17.914 -30.951 11.655  1.00 92.10 632 A 1 
ATOM 4839  C C   . ASN A 1 632 ? -17.460 -32.394 11.331  1.00 92.43 632 A 1 
ATOM 4840  O O   . ASN A 1 632 ? -17.604 -32.904 10.222  1.00 88.41 632 A 1 
ATOM 4841  C CB  . ASN A 1 632 ? -18.520 -30.175 10.472  1.00 90.54 632 A 1 
ATOM 4842  C CG  . ASN A 1 632 ? -19.831 -30.777 9.977   1.00 90.99 632 A 1 
ATOM 4843  O OD1 . ASN A 1 632 ? -20.349 -31.756 10.499  1.00 84.34 632 A 1 
ATOM 4844  N ND2 . ASN A 1 632 ? -20.404 -30.199 8.940   1.00 83.68 632 A 1 
ATOM 4845  N N   . LEU A 1 633 ? -16.883 -33.083 12.324  1.00 92.46 633 A 1 
ATOM 4846  C CA  . LEU A 1 633 ? -16.288 -34.415 12.148  1.00 92.70 633 A 1 
ATOM 4847  C C   . LEU A 1 633 ? -17.292 -35.479 11.677  1.00 92.54 633 A 1 
ATOM 4848  O O   . LEU A 1 633 ? -16.894 -36.469 11.051  1.00 89.35 633 A 1 
ATOM 4849  C CB  . LEU A 1 633 ? -15.639 -34.858 13.469  1.00 92.26 633 A 1 
ATOM 4850  C CG  . LEU A 1 633 ? -14.346 -34.101 13.827  1.00 91.32 633 A 1 
ATOM 4851  C CD1 . LEU A 1 633 ? -13.898 -34.521 15.223  1.00 86.64 633 A 1 
ATOM 4852  C CD2 . LEU A 1 633 ? -13.211 -34.413 12.847  1.00 85.98 633 A 1 
ATOM 4853  N N   . THR A 1 634 ? -18.587 -35.270 11.950  1.00 91.96 634 A 1 
ATOM 4854  C CA  . THR A 1 634 ? -19.678 -36.131 11.467  1.00 91.62 634 A 1 
ATOM 4855  C C   . THR A 1 634 ? -20.049 -35.864 10.007  1.00 91.35 634 A 1 
ATOM 4856  O O   . THR A 1 634 ? -20.707 -36.706 9.402   1.00 86.16 634 A 1 
ATOM 4857  C CB  . THR A 1 634 ? -20.922 -35.991 12.357  1.00 89.90 634 A 1 
ATOM 4858  O OG1 . THR A 1 634 ? -21.267 -34.631 12.504  1.00 81.83 634 A 1 
ATOM 4859  C CG2 . THR A 1 634 ? -20.676 -36.547 13.760  1.00 79.45 634 A 1 
ATOM 4860  N N   . ASN A 1 635 ? -19.573 -34.766 9.424   1.00 90.88 635 A 1 
ATOM 4861  C CA  . ASN A 1 635 ? -19.900 -34.298 8.078   1.00 91.16 635 A 1 
ATOM 4862  C C   . ASN A 1 635 ? -21.412 -34.120 7.879   1.00 91.60 635 A 1 
ATOM 4863  O O   . ASN A 1 635 ? -21.987 -34.622 6.916   1.00 87.54 635 A 1 
ATOM 4864  C CB  . ASN A 1 635 ? -19.208 -35.207 7.041   1.00 88.93 635 A 1 
ATOM 4865  C CG  . ASN A 1 635 ? -19.121 -34.560 5.672   1.00 88.96 635 A 1 
ATOM 4866  O OD1 . ASN A 1 635 ? -18.660 -33.452 5.525   1.00 81.58 635 A 1 
ATOM 4867  N ND2 . ASN A 1 635 ? -19.481 -35.265 4.624   1.00 80.60 635 A 1 
ATOM 4868  N N   . GLU A 1 636 ? -22.055 -33.472 8.853   1.00 90.87 636 A 1 
ATOM 4869  C CA  . GLU A 1 636 ? -23.488 -33.179 8.810   1.00 90.91 636 A 1 
ATOM 4870  C C   . GLU A 1 636 ? -23.760 -31.980 7.891   1.00 91.41 636 A 1 
ATOM 4871  O O   . GLU A 1 636 ? -23.014 -30.999 7.899   1.00 88.31 636 A 1 
ATOM 4872  C CB  . GLU A 1 636 ? -24.015 -32.979 10.244  1.00 88.31 636 A 1 
ATOM 4873  C CG  . GLU A 1 636 ? -25.554 -32.940 10.326  1.00 83.04 636 A 1 
ATOM 4874  C CD  . GLU A 1 636 ? -26.117 -33.179 11.745  1.00 82.32 636 A 1 
ATOM 4875  O OE1 . GLU A 1 636 ? -27.358 -33.186 11.913  1.00 73.14 636 A 1 
ATOM 4876  O OE2 . GLU A 1 636 ? -25.344 -33.435 12.687  1.00 75.41 636 A 1 
ATOM 4877  N N   . LEU A 1 637 ? -24.829 -32.067 7.095   1.00 89.99 637 A 1 
ATOM 4878  C CA  . LEU A 1 637 ? -25.324 -30.932 6.326   1.00 90.40 637 A 1 
ATOM 4879  C C   . LEU A 1 637 ? -26.073 -29.999 7.274   1.00 90.99 637 A 1 
ATOM 4880  O O   . LEU A 1 637 ? -27.075 -30.396 7.871   1.00 88.29 637 A 1 
ATOM 4881  C CB  . LEU A 1 637 ? -26.217 -31.427 5.177   1.00 88.62 637 A 1 
ATOM 4882  C CG  . LEU A 1 637 ? -26.774 -30.292 4.289   1.00 87.27 637 A 1 
ATOM 4883  C CD1 . LEU A 1 637 ? -25.680 -29.553 3.529   1.00 80.30 637 A 1 
ATOM 4884  C CD2 . LEU A 1 637 ? -27.746 -30.872 3.265   1.00 80.43 637 A 1 
ATOM 4885  N N   . ALA A 1 638 ? -25.582 -28.777 7.412   1.00 91.05 638 A 1 
ATOM 4886  C CA  . ALA A 1 638 ? -26.115 -27.792 8.332   1.00 90.98 638 A 1 
ATOM 4887  C C   . ALA A 1 638 ? -26.325 -26.454 7.625   1.00 91.23 638 A 1 
ATOM 4888  O O   . ALA A 1 638 ? -25.453 -25.986 6.898   1.00 88.35 638 A 1 
ATOM 4889  C CB  . ALA A 1 638 ? -25.149 -27.681 9.514   1.00 89.12 638 A 1 
ATOM 4890  N N   . PHE A 1 639 ? -27.470 -25.832 7.871   1.00 90.55 639 A 1 
ATOM 4891  C CA  . PHE A 1 639 ? -27.816 -24.516 7.345   1.00 90.69 639 A 1 
ATOM 4892  C C   . PHE A 1 639 ? -27.883 -23.505 8.483   1.00 90.92 639 A 1 
ATOM 4893  O O   . PHE A 1 639 ? -28.424 -23.797 9.554   1.00 88.27 639 A 1 
ATOM 4894  C CB  . PHE A 1 639 ? -29.139 -24.593 6.585   1.00 89.53 639 A 1 
ATOM 4895  C CG  . PHE A 1 639 ? -29.114 -25.535 5.401   1.00 89.95 639 A 1 
ATOM 4896  C CD1 . PHE A 1 639 ? -28.594 -25.108 4.168   1.00 83.64 639 A 1 
ATOM 4897  C CD2 . PHE A 1 639 ? -29.604 -26.846 5.525   1.00 84.01 639 A 1 
ATOM 4898  C CE1 . PHE A 1 639 ? -28.573 -25.976 3.066   1.00 82.69 639 A 1 
ATOM 4899  C CE2 . PHE A 1 639 ? -29.583 -27.720 4.424   1.00 82.62 639 A 1 
ATOM 4900  C CZ  . PHE A 1 639 ? -29.071 -27.282 3.193   1.00 85.87 639 A 1 
ATOM 4901  N N   . ASN A 1 640 ? -27.357 -22.318 8.250   1.00 90.65 640 A 1 
ATOM 4902  C CA  . ASN A 1 640 ? -27.387 -21.237 9.224   1.00 90.45 640 A 1 
ATOM 4903  C C   . ASN A 1 640 ? -28.585 -20.319 8.961   1.00 90.61 640 A 1 
ATOM 4904  O O   . ASN A 1 640 ? -28.604 -19.596 7.972   1.00 87.75 640 A 1 
ATOM 4905  C CB  . ASN A 1 640 ? -26.047 -20.490 9.178   1.00 88.35 640 A 1 
ATOM 4906  C CG  . ASN A 1 640 ? -25.992 -19.364 10.194  1.00 87.34 640 A 1 
ATOM 4907  O OD1 . ASN A 1 640 ? -26.845 -19.219 11.056  1.00 80.11 640 A 1 
ATOM 4908  N ND2 . ASN A 1 640 ? -24.979 -18.534 10.109  1.00 80.13 640 A 1 
ATOM 4909  N N   . HIS A 1 641 ? -29.560 -20.299 9.867   1.00 90.02 641 A 1 
ATOM 4910  C CA  . HIS A 1 641 ? -30.754 -19.460 9.717   1.00 90.11 641 A 1 
ATOM 4911  C C   . HIS A 1 641 ? -30.442 -17.954 9.695   1.00 90.01 641 A 1 
ATOM 4912  O O   . HIS A 1 641 ? -31.193 -17.182 9.105   1.00 87.19 641 A 1 
ATOM 4913  C CB  . HIS A 1 641 ? -31.747 -19.790 10.832  1.00 89.72 641 A 1 
ATOM 4914  C CG  . HIS A 1 641 ? -33.095 -19.170 10.604  1.00 90.34 641 A 1 
ATOM 4915  N ND1 . HIS A 1 641 ? -34.018 -19.559 9.654   1.00 80.36 641 A 1 
ATOM 4916  C CD2 . HIS A 1 641 ? -33.618 -18.082 11.255  1.00 80.93 641 A 1 
ATOM 4917  C CE1 . HIS A 1 641 ? -35.065 -18.726 9.729   1.00 82.81 641 A 1 
ATOM 4918  N NE2 . HIS A 1 641 ? -34.861 -17.828 10.690  1.00 84.41 641 A 1 
ATOM 4919  N N   . ALA A 1 642 ? -29.340 -17.536 10.312  1.00 89.38 642 A 1 
ATOM 4920  C CA  . ALA A 1 642 ? -28.932 -16.135 10.329  1.00 88.78 642 A 1 
ATOM 4921  C C   . ALA A 1 642 ? -28.335 -15.648 8.993   1.00 88.55 642 A 1 
ATOM 4922  O O   . ALA A 1 642 ? -28.234 -14.441 8.785   1.00 84.04 642 A 1 
ATOM 4923  C CB  . ALA A 1 642 ? -27.959 -15.930 11.497  1.00 87.78 642 A 1 
ATOM 4924  N N   . SER A 1 643 ? -27.972 -16.557 8.090   1.00 88.53 643 A 1 
ATOM 4925  C CA  . SER A 1 643 ? -27.423 -16.212 6.775   1.00 88.16 643 A 1 
ATOM 4926  C C   . SER A 1 643 ? -28.512 -15.716 5.821   1.00 87.89 643 A 1 
ATOM 4927  O O   . SER A 1 643 ? -29.602 -16.285 5.762   1.00 85.33 643 A 1 
ATOM 4928  C CB  . SER A 1 643 ? -26.713 -17.423 6.170   1.00 86.99 643 A 1 
ATOM 4929  O OG  . SER A 1 643 ? -26.170 -17.092 4.911   1.00 80.31 643 A 1 
ATOM 4930  N N   . PHE A 1 644 ? -28.199 -14.687 5.024   1.00 86.30 644 A 1 
ATOM 4931  C CA  . PHE A 1 644 ? -29.077 -14.225 3.941   1.00 85.43 644 A 1 
ATOM 4932  C C   . PHE A 1 644 ? -29.231 -15.270 2.832   1.00 85.14 644 A 1 
ATOM 4933  O O   . PHE A 1 644 ? -30.320 -15.429 2.284   1.00 81.53 644 A 1 
ATOM 4934  C CB  . PHE A 1 644 ? -28.523 -12.921 3.369   1.00 83.96 644 A 1 
ATOM 4935  C CG  . PHE A 1 644 ? -28.816 -11.703 4.207   1.00 84.17 644 A 1 
ATOM 4936  C CD1 . PHE A 1 644 ? -30.018 -10.998 4.007   1.00 78.93 644 A 1 
ATOM 4937  C CD2 . PHE A 1 644 ? -27.872 -11.214 5.119   1.00 79.16 644 A 1 
ATOM 4938  C CE1 . PHE A 1 644 ? -30.254 -9.789  4.684   1.00 77.82 644 A 1 
ATOM 4939  C CE2 . PHE A 1 644 ? -28.107 -10.001 5.801   1.00 77.25 644 A 1 
ATOM 4940  C CZ  . PHE A 1 644 ? -29.291 -9.279  5.570   1.00 81.02 644 A 1 
ATOM 4941  N N   . ILE A 1 645 ? -28.166 -16.018 2.561   1.00 85.66 645 A 1 
ATOM 4942  C CA  . ILE A 1 645 ? -28.101 -17.037 1.510   1.00 85.75 645 A 1 
ATOM 4943  C C   . ILE A 1 645 ? -28.056 -18.456 2.091   1.00 86.21 645 A 1 
ATOM 4944  O O   . ILE A 1 645 ? -27.401 -19.344 1.554   1.00 83.11 645 A 1 
ATOM 4945  C CB  . ILE A 1 645 ? -26.947 -16.747 0.536   1.00 83.71 645 A 1 
ATOM 4946  C CG1 . ILE A 1 645 ? -25.593 -16.664 1.273   1.00 78.64 645 A 1 
ATOM 4947  C CG2 . ILE A 1 645 ? -27.233 -15.464 -0.265  1.00 74.17 645 A 1 
ATOM 4948  C CD1 . ILE A 1 645 ? -24.419 -16.884 0.331   1.00 72.63 645 A 1 
ATOM 4949  N N   . LYS A 1 646 ? -28.761 -18.712 3.197   1.00 85.60 646 A 1 
ATOM 4950  C CA  . LYS A 1 646 ? -28.660 -19.975 3.952   1.00 85.72 646 A 1 
ATOM 4951  C C   . LYS A 1 646 ? -28.764 -21.244 3.095   1.00 86.18 646 A 1 
ATOM 4952  O O   . LYS A 1 646 ? -28.143 -22.244 3.420   1.00 82.97 646 A 1 
ATOM 4953  C CB  . LYS A 1 646 ? -29.701 -20.010 5.088   1.00 83.05 646 A 1 
ATOM 4954  C CG  . LYS A 1 646 ? -31.145 -20.206 4.594   1.00 82.57 646 A 1 
ATOM 4955  C CD  . LYS A 1 646 ? -32.134 -20.305 5.762   1.00 81.80 646 A 1 
ATOM 4956  C CE  . LYS A 1 646 ? -33.515 -20.644 5.206   1.00 77.92 646 A 1 
ATOM 4957  N NZ  . LYS A 1 646 ? -34.530 -20.732 6.268   1.00 74.61 646 A 1 
ATOM 4958  N N   . ASN A 1 647 ? -29.571 -21.208 2.040   1.00 86.15 647 A 1 
ATOM 4959  C CA  . ASN A 1 647 ? -29.811 -22.367 1.175   1.00 85.42 647 A 1 
ATOM 4960  C C   . ASN A 1 647 ? -28.689 -22.569 0.140   1.00 85.75 647 A 1 
ATOM 4961  O O   . ASN A 1 647 ? -28.449 -23.704 -0.257  1.00 82.42 647 A 1 
ATOM 4962  C CB  . ASN A 1 647 ? -31.170 -22.204 0.476   1.00 83.70 647 A 1 
ATOM 4963  C CG  . ASN A 1 647 ? -32.369 -22.194 1.414   1.00 81.02 647 A 1 
ATOM 4964  O OD1 . ASN A 1 647 ? -32.386 -22.736 2.509   1.00 73.30 647 A 1 
ATOM 4965  N ND2 . ASN A 1 647 ? -33.445 -21.556 0.988   1.00 72.86 647 A 1 
ATOM 4966  N N   . ALA A 1 648 ? -28.023 -21.510 -0.270  1.00 86.28 648 A 1 
ATOM 4967  C CA  . ALA A 1 648 ? -26.913 -21.534 -1.223  1.00 85.35 648 A 1 
ATOM 4968  C C   . ALA A 1 648 ? -25.550 -21.716 -0.536  1.00 86.25 648 A 1 
ATOM 4969  O O   . ALA A 1 648 ? -24.654 -22.344 -1.092  1.00 83.16 648 A 1 
ATOM 4970  C CB  . ALA A 1 648 ? -26.959 -20.240 -2.040  1.00 83.31 648 A 1 
ATOM 4971  N N   . SER A 1 649 ? -25.405 -21.246 0.701   1.00 85.62 649 A 1 
ATOM 4972  C CA  . SER A 1 649 ? -24.181 -21.346 1.502   1.00 86.56 649 A 1 
ATOM 4973  C C   . SER A 1 649 ? -24.411 -22.141 2.797   1.00 88.00 649 A 1 
ATOM 4974  O O   . SER A 1 649 ? -24.461 -21.562 3.889   1.00 85.72 649 A 1 
ATOM 4975  C CB  . SER A 1 649 ? -23.623 -19.942 1.756   1.00 84.02 649 A 1 
ATOM 4976  O OG  . SER A 1 649 ? -22.360 -20.012 2.386   1.00 75.98 649 A 1 
ATOM 4977  N N   . PRO A 1 650 ? -24.571 -23.488 2.722   1.00 88.79 650 A 1 
ATOM 4978  C CA  . PRO A 1 650 ? -24.589 -24.321 3.915   1.00 89.24 650 A 1 
ATOM 4979  C C   . PRO A 1 650 ? -23.261 -24.215 4.669   1.00 89.87 650 A 1 
ATOM 4980  O O   . PRO A 1 650 ? -22.225 -23.846 4.114   1.00 87.34 650 A 1 
ATOM 4981  C CB  . PRO A 1 650 ? -24.867 -25.744 3.421   1.00 87.54 650 A 1 
ATOM 4982  C CG  . PRO A 1 650 ? -24.275 -25.738 2.014   1.00 84.91 650 A 1 
ATOM 4983  C CD  . PRO A 1 650 ? -24.550 -24.317 1.531   1.00 87.87 650 A 1 
ATOM 4984  N N   . LEU A 1 651 ? -23.276 -24.587 5.957   1.00 88.95 651 A 1 
ATOM 4985  C CA  . LEU A 1 651 ? -22.058 -24.601 6.757   1.00 89.27 651 A 1 
ATOM 4986  C C   . LEU A 1 651 ? -21.054 -25.620 6.208   1.00 89.63 651 A 1 
ATOM 4987  O O   . LEU A 1 651 ? -21.419 -26.691 5.722   1.00 87.68 651 A 1 
ATOM 4988  C CB  . LEU A 1 651 ? -22.378 -24.896 8.234   1.00 88.44 651 A 1 
ATOM 4989  C CG  . LEU A 1 651 ? -23.202 -23.810 8.950   1.00 87.68 651 A 1 
ATOM 4990  C CD1 . LEU A 1 651 ? -23.472 -24.244 10.393  1.00 81.69 651 A 1 
ATOM 4991  C CD2 . LEU A 1 651 ? -22.475 -22.465 9.009   1.00 80.64 651 A 1 
ATOM 4992  N N   . ARG A 1 652 ? -19.785 -25.297 6.375   1.00 89.32 652 A 1 
ATOM 4993  C CA  . ARG A 1 652 ? -18.655 -26.117 5.937   1.00 89.80 652 A 1 
ATOM 4994  C C   . ARG A 1 652 ? -18.791 -27.563 6.419   1.00 90.23 652 A 1 
ATOM 4995  O O   . ARG A 1 652 ? -19.094 -27.822 7.591   1.00 87.03 652 A 1 
ATOM 4996  C CB  . ARG A 1 652 ? -17.362 -25.445 6.425   1.00 87.38 652 A 1 
ATOM 4997  C CG  . ARG A 1 652 ? -16.124 -25.907 5.652   1.00 79.45 652 A 1 
ATOM 4998  C CD  . ARG A 1 652 ? -14.870 -25.114 6.055   1.00 78.80 652 A 1 
ATOM 4999  N NE  . ARG A 1 652 ? -14.961 -23.695 5.636   1.00 74.45 652 A 1 
ATOM 5000  C CZ  . ARG A 1 652 ? -14.020 -22.776 5.778   1.00 70.63 652 A 1 
ATOM 5001  N NH1 . ARG A 1 652 ? -12.898 -23.025 6.376   1.00 62.76 652 A 1 
ATOM 5002  N NH2 . ARG A 1 652 ? -14.192 -21.571 5.311   1.00 65.41 652 A 1 
ATOM 5003  N N   . GLY A 1 653 ? -18.564 -28.508 5.527   1.00 88.79 653 A 1 
ATOM 5004  C CA  . GLY A 1 653 ? -18.534 -29.929 5.836   1.00 89.22 653 A 1 
ATOM 5005  C C   . GLY A 1 653 ? -17.374 -30.316 6.760   1.00 90.16 653 A 1 
ATOM 5006  O O   . GLY A 1 653 ? -16.785 -29.487 7.454   1.00 87.40 653 A 1 
ATOM 5007  N N   . ARG A 1 654 ? -17.004 -31.595 6.781   1.00 91.41 654 A 1 
ATOM 5008  C CA  . ARG A 1 654 ? -15.850 -32.032 7.578   1.00 92.18 654 A 1 
ATOM 5009  C C   . ARG A 1 654 ? -14.580 -31.321 7.115   1.00 92.04 654 A 1 
ATOM 5010  O O   . ARG A 1 654 ? -14.122 -31.558 5.997   1.00 88.81 654 A 1 
ATOM 5011  C CB  . ARG A 1 654 ? -15.701 -33.555 7.485   1.00 90.76 654 A 1 
ATOM 5012  C CG  . ARG A 1 654 ? -14.539 -34.059 8.360   1.00 86.89 654 A 1 
ATOM 5013  C CD  . ARG A 1 654 ? -14.309 -35.560 8.157   1.00 86.33 654 A 1 
ATOM 5014  N NE  . ARG A 1 654 ? -15.487 -36.346 8.555   1.00 82.06 654 A 1 
ATOM 5015  C CZ  . ARG A 1 654 ? -15.857 -37.527 8.093   1.00 80.73 654 A 1 
ATOM 5016  N NH1 . ARG A 1 654 ? -15.140 -38.190 7.230   1.00 69.27 654 A 1 
ATOM 5017  N NH2 . ARG A 1 654 ? -16.973 -38.062 8.503   1.00 73.05 654 A 1 
ATOM 5018  N N   . ASN A 1 655 ? -13.972 -30.545 8.004   1.00 91.74 655 A 1 
ATOM 5019  C CA  . ASN A 1 655 ? -12.690 -29.892 7.781   1.00 91.60 655 A 1 
ATOM 5020  C C   . ASN A 1 655 ? -11.686 -30.312 8.859   1.00 92.59 655 A 1 
ATOM 5021  O O   . ASN A 1 655 ? -12.039 -30.449 10.029  1.00 91.16 655 A 1 
ATOM 5022  C CB  . ASN A 1 655 ? -12.893 -28.363 7.719   1.00 89.80 655 A 1 
ATOM 5023  C CG  . ASN A 1 655 ? -11.646 -27.635 7.238   1.00 88.11 655 A 1 
ATOM 5024  O OD1 . ASN A 1 655 ? -10.734 -28.240 6.709   1.00 80.00 655 A 1 
ATOM 5025  N ND2 . ASN A 1 655 ? -11.584 -26.332 7.385   1.00 79.42 655 A 1 
ATOM 5026  N N   . VAL A 1 656 ? -10.439 -30.547 8.470   1.00 92.64 656 A 1 
ATOM 5027  C CA  . VAL A 1 656 ? -9.324  -30.816 9.382   1.00 93.34 656 A 1 
ATOM 5028  C C   . VAL A 1 656 ? -8.203  -29.851 9.046   1.00 93.33 656 A 1 
ATOM 5029  O O   . VAL A 1 656 ? -7.690  -29.868 7.929   1.00 91.40 656 A 1 
ATOM 5030  C CB  . VAL A 1 656 ? -8.840  -32.275 9.312   1.00 92.53 656 A 1 
ATOM 5031  C CG1 . VAL A 1 656 ? -7.738  -32.534 10.339  1.00 84.73 656 A 1 
ATOM 5032  C CG2 . VAL A 1 656 ? -9.974  -33.272 9.595   1.00 85.02 656 A 1 
ATOM 5033  N N   . VAL A 1 657 ? -7.819  -29.042 10.020  1.00 92.34 657 A 1 
ATOM 5034  C CA  . VAL A 1 657 ? -6.714  -28.089 9.931   1.00 92.44 657 A 1 
ATOM 5035  C C   . VAL A 1 657 ? -5.526  -28.639 10.707  1.00 92.87 657 A 1 
ATOM 5036  O O   . VAL A 1 657 ? -5.658  -29.019 11.872  1.00 91.81 657 A 1 
ATOM 5037  C CB  . VAL A 1 657 ? -7.129  -26.696 10.439  1.00 91.01 657 A 1 
ATOM 5038  C CG1 . VAL A 1 657 ? -5.970  -25.697 10.343  1.00 82.37 657 A 1 
ATOM 5039  C CG2 . VAL A 1 657 ? -8.302  -26.142 9.620   1.00 82.10 657 A 1 
ATOM 5040  N N   . PHE A 1 658 ? -4.366  -28.678 10.060  1.00 93.10 658 A 1 
ATOM 5041  C CA  . PHE A 1 658 ? -3.068  -28.951 10.662  1.00 93.24 658 A 1 
ATOM 5042  C C   . PHE A 1 658 ? -2.316  -27.632 10.787  1.00 93.30 658 A 1 
ATOM 5043  O O   . PHE A 1 658 ? -2.220  -26.901 9.805   1.00 91.37 658 A 1 
ATOM 5044  C CB  . PHE A 1 658 ? -2.284  -29.937 9.785   1.00 92.11 658 A 1 
ATOM 5045  C CG  . PHE A 1 658 ? -2.953  -31.283 9.619   1.00 90.26 658 A 1 
ATOM 5046  C CD1 . PHE A 1 658 ? -2.647  -32.338 10.496  1.00 81.77 658 A 1 
ATOM 5047  C CD2 . PHE A 1 658 ? -3.897  -31.487 8.596   1.00 81.78 658 A 1 
ATOM 5048  C CE1 . PHE A 1 658 ? -3.285  -33.577 10.358  1.00 79.85 658 A 1 
ATOM 5049  C CE2 . PHE A 1 658 ? -4.546  -32.726 8.460   1.00 78.45 658 A 1 
ATOM 5050  C CZ  . PHE A 1 658 ? -4.239  -33.768 9.343   1.00 83.39 658 A 1 
ATOM 5051  N N   . GLY A 1 659 ? -1.780  -27.336 11.967  1.00 91.83 659 A 1 
ATOM 5052  C CA  . GLY A 1 659 ? -1.027  -26.121 12.227  1.00 91.46 659 A 1 
ATOM 5053  C C   . GLY A 1 659 ? 0.315   -26.404 12.893  1.00 92.26 659 A 1 
ATOM 5054  O O   . GLY A 1 659 ? 0.445   -27.311 13.711  1.00 90.56 659 A 1 
ATOM 5055  N N   . LEU A 1 660 ? 1.318   -25.606 12.529  1.00 91.92 660 A 1 
ATOM 5056  C CA  . LEU A 1 660 ? 2.600   -25.509 13.215  1.00 92.02 660 A 1 
ATOM 5057  C C   . LEU A 1 660 ? 2.817   -24.046 13.574  1.00 91.95 660 A 1 
ATOM 5058  O O   . LEU A 1 660 ? 2.886   -23.211 12.677  1.00 89.87 660 A 1 
ATOM 5059  C CB  . LEU A 1 660 ? 3.713   -26.036 12.294  1.00 89.78 660 A 1 
ATOM 5060  C CG  . LEU A 1 660 ? 5.135   -25.860 12.875  1.00 82.65 660 A 1 
ATOM 5061  C CD1 . LEU A 1 660 ? 5.374   -26.732 14.099  1.00 72.51 660 A 1 
ATOM 5062  C CD2 . LEU A 1 660 ? 6.175   -26.230 11.821  1.00 72.75 660 A 1 
ATOM 5063  N N   . ARG A 1 661 ? 2.948   -23.749 14.860  1.00 91.49 661 A 1 
ATOM 5064  C CA  . ARG A 1 661 ? 3.224   -22.412 15.384  1.00 91.24 661 A 1 
ATOM 5065  C C   . ARG A 1 661 ? 4.543   -22.414 16.137  1.00 91.21 661 A 1 
ATOM 5066  O O   . ARG A 1 661 ? 4.808   -23.320 16.920  1.00 88.95 661 A 1 
ATOM 5067  C CB  . ARG A 1 661 ? 2.036   -21.966 16.251  1.00 89.25 661 A 1 
ATOM 5068  C CG  . ARG A 1 661 ? 2.157   -20.510 16.721  1.00 84.49 661 A 1 
ATOM 5069  C CD  . ARG A 1 661 ? 0.956   -20.155 17.595  1.00 81.46 661 A 1 
ATOM 5070  N NE  . ARG A 1 661 ? 1.006   -18.767 18.086  1.00 76.55 661 A 1 
ATOM 5071  C CZ  . ARG A 1 661 ? 0.420   -17.714 17.537  1.00 72.10 661 A 1 
ATOM 5072  N NH1 . ARG A 1 661 ? -0.295  -17.795 16.452  1.00 64.98 661 A 1 
ATOM 5073  N NH2 . ARG A 1 661 ? 0.541   -16.545 18.091  1.00 66.49 661 A 1 
ATOM 5074  N N   . THR A 1 662 ? 5.364   -21.396 15.917  1.00 90.77 662 A 1 
ATOM 5075  C CA  . THR A 1 662 ? 6.633   -21.188 16.627  1.00 90.36 662 A 1 
ATOM 5076  C C   . THR A 1 662 ? 6.658   -19.774 17.168  1.00 90.51 662 A 1 
ATOM 5077  O O   . THR A 1 662 ? 6.296   -18.848 16.447  1.00 88.42 662 A 1 
ATOM 5078  C CB  . THR A 1 662 ? 7.841   -21.428 15.708  1.00 87.68 662 A 1 
ATOM 5079  O OG1 . THR A 1 662 ? 7.674   -22.607 14.954  1.00 70.01 662 A 1 
ATOM 5080  C CG2 . THR A 1 662 ? 9.140   -21.589 16.490  1.00 70.37 662 A 1 
ATOM 5081  N N   . THR A 1 663 ? 7.071   -19.603 18.414  1.00 88.84 663 A 1 
ATOM 5082  C CA  . THR A 1 663 ? 7.260   -18.299 19.058  1.00 87.35 663 A 1 
ATOM 5083  C C   . THR A 1 663 ? 8.633   -18.246 19.711  1.00 86.23 663 A 1 
ATOM 5084  O O   . THR A 1 663 ? 9.105   -19.261 20.224  1.00 81.84 663 A 1 
ATOM 5085  C CB  . THR A 1 663 ? 6.162   -17.987 20.094  1.00 85.13 663 A 1 
ATOM 5086  O OG1 . THR A 1 663 ? 5.942   -19.068 20.971  1.00 71.17 663 A 1 
ATOM 5087  C CG2 . THR A 1 663 ? 4.813   -17.706 19.445  1.00 71.79 663 A 1 
ATOM 5088  N N   . PHE A 1 664 ? 9.282   -17.072 19.687  1.00 84.60 664 A 1 
ATOM 5089  C CA  . PHE A 1 664 ? 10.599  -16.843 20.268  1.00 83.07 664 A 1 
ATOM 5090  C C   . PHE A 1 664 ? 10.731  -15.439 20.864  1.00 78.81 664 A 1 
ATOM 5091  O O   . PHE A 1 664 ? 9.971   -14.534 20.474  1.00 74.07 664 A 1 
ATOM 5092  C CB  . PHE A 1 664 ? 11.690  -17.125 19.225  1.00 78.43 664 A 1 
ATOM 5093  C CG  . PHE A 1 664 ? 11.615  -16.262 17.975  1.00 78.45 664 A 1 
ATOM 5094  C CD1 . PHE A 1 664 ? 10.900  -16.704 16.841  1.00 73.23 664 A 1 
ATOM 5095  C CD2 . PHE A 1 664 ? 12.278  -15.025 17.920  1.00 72.08 664 A 1 
ATOM 5096  C CE1 . PHE A 1 664 ? 10.853  -15.921 15.677  1.00 68.21 664 A 1 
ATOM 5097  C CE2 . PHE A 1 664 ? 12.228  -14.242 16.751  1.00 70.64 664 A 1 
ATOM 5098  C CZ  . PHE A 1 664 ? 11.517  -14.692 15.634  1.00 69.36 664 A 1 
ATOM 5099  O OXT . PHE A 1 664 ? 11.642  -15.236 21.714  1.00 68.48 664 A 1 
ATOM 5100  N N   . MET B 2 1   ? -12.743 -48.613 -22.064 1.00 17.61 1   B 1 
ATOM 5101  C CA  . MET B 2 1   ? -11.493 -48.546 -21.282 1.00 18.82 1   B 1 
ATOM 5102  C C   . MET B 2 1   ? -11.109 -47.071 -21.181 1.00 19.44 1   B 1 
ATOM 5103  O O   . MET B 2 1   ? -10.450 -46.556 -22.074 1.00 19.20 1   B 1 
ATOM 5104  C CB  . MET B 2 1   ? -10.380 -49.373 -21.947 1.00 19.14 1   B 1 
ATOM 5105  C CG  . MET B 2 1   ? -10.525 -50.881 -21.693 1.00 18.59 1   B 1 
ATOM 5106  S SD  . MET B 2 1   ? -9.359  -51.880 -22.661 1.00 18.17 1   B 1 
ATOM 5107  C CE  . MET B 2 1   ? -9.526  -53.492 -21.845 1.00 17.27 1   B 1 
ATOM 5108  N N   . GLY B 2 2   ? -11.670 -46.376 -20.175 1.00 23.31 2   B 1 
ATOM 5109  C CA  . GLY B 2 2   ? -11.427 -44.943 -20.010 1.00 23.90 2   B 1 
ATOM 5110  C C   . GLY B 2 2   ? -9.998  -44.716 -19.526 1.00 24.84 2   B 1 
ATOM 5111  O O   . GLY B 2 2   ? -9.638  -45.168 -18.443 1.00 23.59 2   B 1 
ATOM 5112  N N   . ILE B 2 3   ? -9.195  -44.085 -20.370 1.00 22.53 3   B 1 
ATOM 5113  C CA  . ILE B 2 3   ? -7.801  -43.776 -20.046 1.00 23.35 3   B 1 
ATOM 5114  C C   . ILE B 2 3   ? -7.831  -42.701 -18.953 1.00 23.70 3   B 1 
ATOM 5115  O O   . ILE B 2 3   ? -8.119  -41.538 -19.228 1.00 22.44 3   B 1 
ATOM 5116  C CB  . ILE B 2 3   ? -7.027  -43.353 -21.316 1.00 21.89 3   B 1 
ATOM 5117  C CG1 . ILE B 2 3   ? -7.042  -44.503 -22.359 1.00 20.60 3   B 1 
ATOM 5118  C CG2 . ILE B 2 3   ? -5.583  -42.961 -20.959 1.00 22.60 3   B 1 
ATOM 5119  C CD1 . ILE B 2 3   ? -6.457  -44.127 -23.725 1.00 19.97 3   B 1 
ATOM 5120  N N   . LEU B 2 4   ? -7.581  -43.130 -17.719 1.00 23.34 4   B 1 
ATOM 5121  C CA  . LEU B 2 4   ? -7.388  -42.249 -16.572 1.00 24.84 4   B 1 
ATOM 5122  C C   . LEU B 2 4   ? -6.176  -41.357 -16.873 1.00 24.83 4   B 1 
ATOM 5123  O O   . LEU B 2 4   ? -5.037  -41.813 -16.774 1.00 23.88 4   B 1 
ATOM 5124  C CB  . LEU B 2 4   ? -7.163  -43.109 -15.306 1.00 23.52 4   B 1 
ATOM 5125  C CG  . LEU B 2 4   ? -8.462  -43.653 -14.678 1.00 21.11 4   B 1 
ATOM 5126  C CD1 . LEU B 2 4   ? -8.182  -44.899 -13.841 1.00 20.65 4   B 1 
ATOM 5127  C CD2 . LEU B 2 4   ? -9.115  -42.601 -13.771 1.00 22.54 4   B 1 
ATOM 5128  N N   . ARG B 2 5   ? -6.437  -40.116 -17.294 1.00 25.18 5   B 1 
ATOM 5129  C CA  . ARG B 2 5   ? -5.360  -39.128 -17.431 1.00 26.78 5   B 1 
ATOM 5130  C C   . ARG B 2 5   ? -4.735  -38.931 -16.043 1.00 26.26 5   B 1 
ATOM 5131  O O   . ARG B 2 5   ? -5.476  -38.607 -15.113 1.00 25.34 5   B 1 
ATOM 5132  C CB  . ARG B 2 5   ? -5.870  -37.795 -18.011 1.00 26.66 5   B 1 
ATOM 5133  C CG  . ARG B 2 5   ? -6.036  -37.851 -19.542 1.00 24.43 5   B 1 
ATOM 5134  C CD  . ARG B 2 5   ? -6.426  -36.469 -20.091 1.00 23.54 5   B 1 
ATOM 5135  N NE  . ARG B 2 5   ? -6.457  -36.448 -21.570 1.00 21.41 5   B 1 
ATOM 5136  C CZ  . ARG B 2 5   ? -6.755  -35.394 -22.332 1.00 20.17 5   B 1 
ATOM 5137  N NH1 . ARG B 2 5   ? -7.082  -34.242 -21.813 1.00 18.85 5   B 1 
ATOM 5138  N NH2 . ARG B 2 5   ? -6.730  -35.479 -23.634 1.00 17.68 5   B 1 
ATOM 5139  N N   . PRO B 2 6   ? -3.437  -39.170 -15.873 1.00 24.66 6   B 1 
ATOM 5140  C CA  . PRO B 2 6   ? -2.785  -39.023 -14.584 1.00 26.59 6   B 1 
ATOM 5141  C C   . PRO B 2 6   ? -2.826  -37.541 -14.203 1.00 27.54 6   B 1 
ATOM 5142  O O   . PRO B 2 6   ? -2.228  -36.703 -14.880 1.00 26.11 6   B 1 
ATOM 5143  C CB  . PRO B 2 6   ? -1.366  -39.582 -14.774 1.00 24.94 6   B 1 
ATOM 5144  C CG  . PRO B 2 6   ? -1.098  -39.379 -16.265 1.00 24.77 6   B 1 
ATOM 5145  C CD  . PRO B 2 6   ? -2.486  -39.517 -16.909 1.00 28.19 6   B 1 
ATOM 5146  N N   . GLY B 2 7   ? -3.593  -37.232 -13.151 1.00 26.65 7   B 1 
ATOM 5147  C CA  . GLY B 2 7   ? -3.596  -35.898 -12.576 1.00 28.06 7   B 1 
ATOM 5148  C C   . GLY B 2 7   ? -2.189  -35.583 -12.078 1.00 28.63 7   B 1 
ATOM 5149  O O   . GLY B 2 7   ? -1.712  -36.216 -11.142 1.00 27.10 7   B 1 
ATOM 5150  N N   . PHE B 2 8   ? -1.516  -34.658 -12.759 1.00 24.65 8   B 1 
ATOM 5151  C CA  . PHE B 2 8   ? -0.203  -34.183 -12.342 1.00 24.82 8   B 1 
ATOM 5152  C C   . PHE B 2 8   ? -0.369  -33.467 -11.001 1.00 24.50 8   B 1 
ATOM 5153  O O   . PHE B 2 8   ? -0.754  -32.301 -10.951 1.00 22.97 8   B 1 
ATOM 5154  C CB  . PHE B 2 8   ? 0.421   -33.291 -13.424 1.00 23.66 8   B 1 
ATOM 5155  C CG  . PHE B 2 8   ? 1.228   -34.047 -14.457 1.00 22.33 8   B 1 
ATOM 5156  C CD1 . PHE B 2 8   ? 2.605   -34.242 -14.255 1.00 22.00 8   B 1 
ATOM 5157  C CD2 . PHE B 2 8   ? 0.618   -34.552 -15.619 1.00 22.57 8   B 1 
ATOM 5158  C CE1 . PHE B 2 8   ? 3.367   -34.931 -15.214 1.00 21.00 8   B 1 
ATOM 5159  C CE2 . PHE B 2 8   ? 1.382   -35.244 -16.575 1.00 21.55 8   B 1 
ATOM 5160  C CZ  . PHE B 2 8   ? 2.760   -35.432 -16.380 1.00 21.52 8   B 1 
ATOM 5161  N N   . VAL B 2 9   ? -0.112  -34.199 -9.924  1.00 24.38 9   B 1 
ATOM 5162  C CA  . VAL B 2 9   ? 0.032   -33.644 -8.580  1.00 24.98 9   B 1 
ATOM 5163  C C   . VAL B 2 9   ? 1.219   -32.685 -8.654  1.00 24.94 9   B 1 
ATOM 5164  O O   . VAL B 2 9   ? 2.363   -33.127 -8.725  1.00 24.39 9   B 1 
ATOM 5165  C CB  . VAL B 2 9   ? 0.253   -34.757 -7.534  1.00 24.30 9   B 1 
ATOM 5166  C CG1 . VAL B 2 9   ? 0.373   -34.187 -6.120  1.00 21.50 9   B 1 
ATOM 5167  C CG2 . VAL B 2 9   ? -0.911  -35.760 -7.539  1.00 24.09 9   B 1 
ATOM 5168  N N   . ARG B 2 10  ? 0.935   -31.378 -8.729  1.00 24.03 10  B 1 
ATOM 5169  C CA  . ARG B 2 10  ? 1.995   -30.370 -8.618  1.00 24.90 10  B 1 
ATOM 5170  C C   . ARG B 2 10  ? 2.699   -30.600 -7.277  1.00 24.29 10  B 1 
ATOM 5171  O O   . ARG B 2 10  ? 2.006   -30.646 -6.258  1.00 23.99 10  B 1 
ATOM 5172  C CB  . ARG B 2 10  ? 1.445   -28.934 -8.715  1.00 25.63 10  B 1 
ATOM 5173  C CG  . ARG B 2 10  ? 1.282   -28.467 -10.173 1.00 23.71 10  B 1 
ATOM 5174  C CD  . ARG B 2 10  ? 0.838   -26.997 -10.213 1.00 23.50 10  B 1 
ATOM 5175  N NE  . ARG B 2 10  ? 0.834   -26.451 -11.590 1.00 21.24 10  B 1 
ATOM 5176  C CZ  . ARG B 2 10  ? 0.478   -25.212 -11.935 1.00 21.34 10  B 1 
ATOM 5177  N NH1 . ARG B 2 10  ? 0.048   -24.343 -11.059 1.00 19.84 10  B 1 
ATOM 5178  N NH2 . ARG B 2 10  ? 0.546   -24.823 -13.178 1.00 18.49 10  B 1 
ATOM 5179  N N   . PRO B 2 11  ? 4.009   -30.803 -7.263  1.00 23.59 11  B 1 
ATOM 5180  C CA  . PRO B 2 11  ? 4.717   -31.074 -6.027  1.00 24.89 11  B 1 
ATOM 5181  C C   . PRO B 2 11  ? 4.585   -29.848 -5.122  1.00 25.23 11  B 1 
ATOM 5182  O O   . PRO B 2 11  ? 4.962   -28.740 -5.503  1.00 24.23 11  B 1 
ATOM 5183  C CB  . PRO B 2 11  ? 6.162   -31.385 -6.435  1.00 23.61 11  B 1 
ATOM 5184  C CG  . PRO B 2 11  ? 6.318   -30.667 -7.775  1.00 22.80 11  B 1 
ATOM 5185  C CD  . PRO B 2 11  ? 4.920   -30.727 -8.384  1.00 25.31 11  B 1 
ATOM 5186  N N   . LEU B 2 12  ? 4.017   -30.067 -3.937  1.00 23.73 12  B 1 
ATOM 5187  C CA  . LEU B 2 12  ? 4.082   -29.122 -2.831  1.00 23.74 12  B 1 
ATOM 5188  C C   . LEU B 2 12  ? 5.567   -28.935 -2.498  1.00 23.11 12  B 1 
ATOM 5189  O O   . LEU B 2 12  ? 6.169   -29.775 -1.837  1.00 22.78 12  B 1 
ATOM 5190  C CB  . LEU B 2 12  ? 3.280   -29.683 -1.635  1.00 23.58 12  B 1 
ATOM 5191  C CG  . LEU B 2 12  ? 1.809   -29.225 -1.609  1.00 21.74 12  B 1 
ATOM 5192  C CD1 . LEU B 2 12  ? 0.907   -30.291 -1.003  1.00 22.01 12  B 1 
ATOM 5193  C CD2 . LEU B 2 12  ? 1.658   -27.940 -0.794  1.00 23.31 12  B 1 
ATOM 5194  N N   . LEU B 2 13  ? 6.145   -27.859 -2.994  1.00 22.44 13  B 1 
ATOM 5195  C CA  . LEU B 2 13  ? 7.439   -27.367 -2.541  1.00 23.41 13  B 1 
ATOM 5196  C C   . LEU B 2 13  ? 7.247   -26.891 -1.099  1.00 22.53 13  B 1 
ATOM 5197  O O   . LEU B 2 13  ? 6.943   -25.736 -0.840  1.00 21.88 13  B 1 
ATOM 5198  C CB  . LEU B 2 13  ? 7.956   -26.267 -3.494  1.00 23.24 13  B 1 
ATOM 5199  C CG  . LEU B 2 13  ? 8.911   -26.807 -4.574  1.00 21.16 13  B 1 
ATOM 5200  C CD1 . LEU B 2 13  ? 8.902   -25.917 -5.807  1.00 20.76 13  B 1 
ATOM 5201  C CD2 . LEU B 2 13  ? 10.349  -26.884 -4.049  1.00 22.32 13  B 1 
ATOM 5202  N N   . VAL B 2 14  ? 7.370   -27.833 -0.171  1.00 23.31 14  B 1 
ATOM 5203  C CA  . VAL B 2 14  ? 7.549   -27.538 1.247   1.00 22.96 14  B 1 
ATOM 5204  C C   . VAL B 2 14  ? 8.887   -26.813 1.339   1.00 22.63 14  B 1 
ATOM 5205  O O   . VAL B 2 14  ? 9.939   -27.445 1.287   1.00 21.78 14  B 1 
ATOM 5206  C CB  . VAL B 2 14  ? 7.518   -28.820 2.105   1.00 22.24 14  B 1 
ATOM 5207  C CG1 . VAL B 2 14  ? 7.718   -28.505 3.586   1.00 19.54 14  B 1 
ATOM 5208  C CG2 . VAL B 2 14  ? 6.183   -29.554 1.952   1.00 21.45 14  B 1 
ATOM 5209  N N   . ALA B 2 15  ? 8.831   -25.479 1.411   1.00 24.98 15  B 1 
ATOM 5210  C CA  . ALA B 2 15  ? 9.987   -24.670 1.752   1.00 25.22 15  B 1 
ATOM 5211  C C   . ALA B 2 15  ? 10.395  -25.058 3.176   1.00 24.95 15  B 1 
ATOM 5212  O O   . ALA B 2 15  ? 9.834   -24.594 4.162   1.00 24.45 15  B 1 
ATOM 5213  C CB  . ALA B 2 15  ? 9.640   -23.185 1.597   1.00 25.17 15  B 1 
ATOM 5214  N N   . SER B 2 16  ? 11.331  -25.990 3.267   1.00 22.22 16  B 1 
ATOM 5215  C CA  . SER B 2 16  ? 11.955  -26.398 4.520   1.00 22.31 16  B 1 
ATOM 5216  C C   . SER B 2 16  ? 12.743  -25.188 5.007   1.00 22.02 16  B 1 
ATOM 5217  O O   . SER B 2 16  ? 13.863  -24.961 4.549   1.00 20.82 16  B 1 
ATOM 5218  C CB  . SER B 2 16  ? 12.875  -27.612 4.318   1.00 21.49 16  B 1 
ATOM 5219  O OG  . SER B 2 16  ? 12.397  -28.497 3.330   1.00 20.33 16  B 1 
ATOM 5220  N N   . VAL B 2 17  ? 12.144  -24.400 5.896   1.00 22.89 17  B 1 
ATOM 5221  C CA  . VAL B 2 17  ? 12.870  -23.376 6.654   1.00 22.28 17  B 1 
ATOM 5222  C C   . VAL B 2 17  ? 13.907  -24.137 7.475   1.00 22.08 17  B 1 
ATOM 5223  O O   . VAL B 2 17  ? 13.591  -24.751 8.491   1.00 21.00 17  B 1 
ATOM 5224  C CB  . VAL B 2 17  ? 11.930  -22.530 7.533   1.00 21.64 17  B 1 
ATOM 5225  C CG1 . VAL B 2 17  ? 12.706  -21.501 8.353   1.00 19.66 17  B 1 
ATOM 5226  C CG2 . VAL B 2 17  ? 10.916  -21.777 6.663   1.00 21.80 17  B 1 
ATOM 5227  N N   . SER B 2 18  ? 15.132  -24.165 6.970   1.00 22.41 18  B 1 
ATOM 5228  C CA  . SER B 2 18  ? 16.263  -24.762 7.666   1.00 23.51 18  B 1 
ATOM 5229  C C   . SER B 2 18  ? 16.532  -23.885 8.883   1.00 22.97 18  B 1 
ATOM 5230  O O   . SER B 2 18  ? 17.163  -22.837 8.765   1.00 21.87 18  B 1 
ATOM 5231  C CB  . SER B 2 18  ? 17.492  -24.840 6.744   1.00 22.76 18  B 1 
ATOM 5232  O OG  . SER B 2 18  ? 17.172  -25.506 5.539   1.00 21.15 18  B 1 
ATOM 5233  N N   . LEU B 2 19  ? 16.015  -24.304 10.032  1.00 21.43 19  B 1 
ATOM 5234  C CA  . LEU B 2 19  ? 16.395  -23.798 11.348  1.00 21.64 19  B 1 
ATOM 5235  C C   . LEU B 2 19  ? 17.893  -24.082 11.533  1.00 21.26 19  B 1 
ATOM 5236  O O   . LEU B 2 19  ? 18.289  -25.144 12.005  1.00 20.13 19  B 1 
ATOM 5237  C CB  . LEU B 2 19  ? 15.515  -24.475 12.423  1.00 21.43 19  B 1 
ATOM 5238  C CG  . LEU B 2 19  ? 14.222  -23.698 12.738  1.00 19.73 19  B 1 
ATOM 5239  C CD1 . LEU B 2 19  ? 13.090  -24.640 13.120  1.00 19.00 19  B 1 
ATOM 5240  C CD2 . LEU B 2 19  ? 14.455  -22.727 13.896  1.00 20.55 19  B 1 
ATOM 5241  N N   . GLY B 2 20  ? 18.722  -23.145 11.081  1.00 24.07 20  B 1 
ATOM 5242  C CA  . GLY B 2 20  ? 20.152  -23.183 11.331  1.00 23.94 20  B 1 
ATOM 5243  C C   . GLY B 2 20  ? 20.377  -23.104 12.835  1.00 23.70 20  B 1 
ATOM 5244  O O   . GLY B 2 20  ? 20.090  -22.091 13.457  1.00 22.42 20  B 1 
ATOM 5245  N N   . THR B 2 21  ? 20.852  -24.192 13.406  1.00 21.91 21  B 1 
ATOM 5246  C CA  . THR B 2 21  ? 21.258  -24.254 14.812  1.00 23.19 21  B 1 
ATOM 5247  C C   . THR B 2 21  ? 22.442  -23.307 15.022  1.00 22.69 21  B 1 
ATOM 5248  O O   . THR B 2 21  ? 23.583  -23.667 14.740  1.00 21.38 21  B 1 
ATOM 5249  C CB  . THR B 2 21  ? 21.637  -25.695 15.203  1.00 22.07 21  B 1 
ATOM 5250  O OG1 . THR B 2 21  ? 22.397  -26.299 14.180  1.00 21.02 21  B 1 
ATOM 5251  C CG2 . THR B 2 21  ? 20.407  -26.572 15.415  1.00 21.51 21  B 1 
ATOM 5252  N N   . LEU B 2 22  ? 22.159  -22.112 15.519  1.00 23.55 22  B 1 
ATOM 5253  C CA  . LEU B 2 22  ? 23.162  -21.195 16.061  1.00 24.62 22  B 1 
ATOM 5254  C C   . LEU B 2 22  ? 23.762  -21.844 17.317  1.00 23.72 22  B 1 
ATOM 5255  O O   . LEU B 2 22  ? 23.233  -21.726 18.419  1.00 22.47 22  B 1 
ATOM 5256  C CB  . LEU B 2 22  ? 22.517  -19.818 16.333  1.00 24.30 22  B 1 
ATOM 5257  C CG  . LEU B 2 22  ? 22.579  -18.867 15.121  1.00 22.22 22  B 1 
ATOM 5258  C CD1 . LEU B 2 22  ? 21.454  -17.844 15.165  1.00 21.65 22  B 1 
ATOM 5259  C CD2 . LEU B 2 22  ? 23.911  -18.113 15.089  1.00 22.43 22  B 1 
ATOM 5260  N N   . ALA B 2 23  ? 24.838  -22.576 17.124  1.00 26.31 23  B 1 
ATOM 5261  C CA  . ALA B 2 23  ? 25.629  -23.102 18.225  1.00 27.85 23  B 1 
ATOM 5262  C C   . ALA B 2 23  ? 26.310  -21.922 18.938  1.00 27.41 23  B 1 
ATOM 5263  O O   . ALA B 2 23  ? 27.255  -21.335 18.413  1.00 26.20 23  B 1 
ATOM 5264  C CB  . ALA B 2 23  ? 26.623  -24.138 17.684  1.00 26.78 23  B 1 
ATOM 5265  N N   . LEU B 2 24  ? 25.811  -21.599 20.127  1.00 26.39 24  B 1 
ATOM 5266  C CA  . LEU B 2 24  ? 26.423  -20.650 21.059  1.00 28.21 24  B 1 
ATOM 5267  C C   . LEU B 2 24  ? 27.812  -21.174 21.459  1.00 27.23 24  B 1 
ATOM 5268  O O   . LEU B 2 24  ? 27.949  -22.015 22.351  1.00 25.46 24  B 1 
ATOM 5269  C CB  . LEU B 2 24  ? 25.501  -20.489 22.285  1.00 26.90 24  B 1 
ATOM 5270  C CG  . LEU B 2 24  ? 24.315  -19.529 22.057  1.00 24.25 24  B 1 
ATOM 5271  C CD1 . LEU B 2 24  ? 23.186  -19.830 23.037  1.00 23.42 24  B 1 
ATOM 5272  C CD2 . LEU B 2 24  ? 24.747  -18.073 22.259  1.00 24.37 24  B 1 
ATOM 5273  N N   . SER B 2 25  ? 28.835  -20.694 20.771  1.00 27.78 25  B 1 
ATOM 5274  C CA  . SER B 2 25  ? 30.228  -20.969 21.133  1.00 29.88 25  B 1 
ATOM 5275  C C   . SER B 2 25  ? 30.589  -20.213 22.417  1.00 29.17 25  B 1 
ATOM 5276  O O   . SER B 2 25  ? 30.114  -19.106 22.652  1.00 28.07 25  B 1 
ATOM 5277  C CB  . SER B 2 25  ? 31.173  -20.594 19.986  1.00 28.73 25  B 1 
ATOM 5278  O OG  . SER B 2 25  ? 30.722  -21.150 18.769  1.00 26.68 25  B 1 
ATOM 5279  N N   . ALA B 2 26  ? 31.403  -20.821 23.250  1.00 28.79 26  B 1 
ATOM 5280  C CA  . ALA B 2 26  ? 31.783  -20.293 24.558  1.00 30.87 26  B 1 
ATOM 5281  C C   . ALA B 2 26  ? 32.586  -18.970 24.457  1.00 30.43 26  B 1 
ATOM 5282  O O   . ALA B 2 26  ? 33.332  -18.782 23.496  1.00 29.70 26  B 1 
ATOM 5283  C CB  . ALA B 2 26  ? 32.580  -21.380 25.294  1.00 29.87 26  B 1 
ATOM 5284  N N   . PRO B 2 27  ? 32.493  -18.090 25.474  1.00 30.79 27  B 1 
ATOM 5285  C CA  . PRO B 2 27  ? 33.193  -16.813 25.483  1.00 33.26 27  B 1 
ATOM 5286  C C   . PRO B 2 27  ? 34.700  -17.051 25.656  1.00 32.97 27  B 1 
ATOM 5287  O O   . PRO B 2 27  ? 35.174  -17.383 26.743  1.00 31.76 27  B 1 
ATOM 5288  C CB  . PRO B 2 27  ? 32.562  -16.021 26.633  1.00 31.26 27  B 1 
ATOM 5289  C CG  . PRO B 2 27  ? 32.102  -17.107 27.606  1.00 30.59 27  B 1 
ATOM 5290  C CD  . PRO B 2 27  ? 31.731  -18.276 26.699  1.00 33.85 27  B 1 
ATOM 5291  N N   . LEU B 2 28  ? 35.455  -16.898 24.570  1.00 28.40 28  B 1 
ATOM 5292  C CA  . LEU B 2 28  ? 36.906  -16.752 24.670  1.00 30.41 28  B 1 
ATOM 5293  C C   . LEU B 2 28  ? 37.228  -15.368 25.251  1.00 29.24 28  B 1 
ATOM 5294  O O   . LEU B 2 28  ? 36.549  -14.387 24.961  1.00 27.82 28  B 1 
ATOM 5295  C CB  . LEU B 2 28  ? 37.569  -17.017 23.305  1.00 29.58 28  B 1 
ATOM 5296  C CG  . LEU B 2 28  ? 38.060  -18.470 23.175  1.00 26.75 28  B 1 
ATOM 5297  C CD1 . LEU B 2 28  ? 38.140  -18.894 21.712  1.00 27.03 28  B 1 
ATOM 5298  C CD2 . LEU B 2 28  ? 39.454  -18.651 23.790  1.00 28.24 28  B 1 
ATOM 5299  N N   . ALA B 2 29  ? 38.235  -15.323 26.103  1.00 30.07 29  B 1 
ATOM 5300  C CA  . ALA B 2 29  ? 38.638  -14.117 26.808  1.00 31.86 29  B 1 
ATOM 5301  C C   . ALA B 2 29  ? 39.030  -13.013 25.808  1.00 31.09 29  B 1 
ATOM 5302  O O   . ALA B 2 29  ? 39.953  -13.198 25.017  1.00 29.94 29  B 1 
ATOM 5303  C CB  . ALA B 2 29  ? 39.791  -14.472 27.758  1.00 30.79 29  B 1 
ATOM 5304  N N   . ALA B 2 30  ? 38.335  -11.890 25.894  1.00 32.95 30  B 1 
ATOM 5305  C CA  . ALA B 2 30  ? 38.655  -10.686 25.148  1.00 33.39 30  B 1 
ATOM 5306  C C   . ALA B 2 30  ? 40.069  -10.222 25.536  1.00 33.15 30  B 1 
ATOM 5307  O O   . ALA B 2 30  ? 40.292  -9.769  26.655  1.00 32.27 30  B 1 
ATOM 5308  C CB  . ALA B 2 30  ? 37.583  -9.630  25.445  1.00 31.79 30  B 1 
ATOM 5309  N N   . GLN B 2 31  ? 41.026  -10.377 24.619  1.00 30.93 31  B 1 
ATOM 5310  C CA  . GLN B 2 31  ? 42.288  -9.651  24.733  1.00 31.78 31  B 1 
ATOM 5311  C C   . GLN B 2 31  ? 42.003  -8.155  24.576  1.00 30.32 31  B 1 
ATOM 5312  O O   . GLN B 2 31  ? 41.124  -7.775  23.814  1.00 28.96 31  B 1 
ATOM 5313  C CB  . GLN B 2 31  ? 43.310  -10.141 23.695  1.00 31.25 31  B 1 
ATOM 5314  C CG  . GLN B 2 31  ? 44.260  -11.189 24.290  1.00 30.14 31  B 1 
ATOM 5315  C CD  . GLN B 2 31  ? 45.316  -11.689 23.305  1.00 29.44 31  B 1 
ATOM 5316  O OE1 . GLN B 2 31  ? 45.135  -11.770 22.109  1.00 28.28 31  B 1 
ATOM 5317  N NE2 . GLN B 2 31  ? 46.480  -12.078 23.775  1.00 30.08 31  B 1 
ATOM 5318  N N   . GLU B 2 32  ? 42.745  -7.336  25.314  1.00 31.49 32  B 1 
ATOM 5319  C CA  . GLU B 2 32  ? 42.694  -5.878  25.214  1.00 32.78 32  B 1 
ATOM 5320  C C   . GLU B 2 32  ? 42.847  -5.467  23.743  1.00 31.24 32  B 1 
ATOM 5321  O O   . GLU B 2 32  ? 43.910  -5.661  23.144  1.00 30.61 32  B 1 
ATOM 5322  C CB  . GLU B 2 32  ? 43.809  -5.244  26.063  1.00 32.78 32  B 1 
ATOM 5323  C CG  . GLU B 2 32  ? 43.542  -5.302  27.582  1.00 30.58 32  B 1 
ATOM 5324  C CD  . GLU B 2 32  ? 44.696  -4.747  28.441  1.00 29.96 32  B 1 
ATOM 5325  O OE1 . GLU B 2 32  ? 44.410  -4.275  29.567  1.00 26.03 32  B 1 
ATOM 5326  O OE2 . GLU B 2 32  ? 45.866  -4.845  28.015  1.00 30.52 32  B 1 
ATOM 5327  N N   . ALA B 2 33  ? 41.774  -4.947  23.174  1.00 31.35 33  B 1 
ATOM 5328  C CA  . ALA B 2 33  ? 41.836  -4.317  21.870  1.00 32.32 33  B 1 
ATOM 5329  C C   . ALA B 2 33  ? 42.871  -3.177  21.952  1.00 31.11 33  B 1 
ATOM 5330  O O   . ALA B 2 33  ? 42.845  -2.405  22.915  1.00 30.48 33  B 1 
ATOM 5331  C CB  . ALA B 2 33  ? 40.440  -3.820  21.479  1.00 31.67 33  B 1 
ATOM 5332  N N   . PRO B 2 34  ? 43.826  -3.085  21.005  1.00 29.56 34  B 1 
ATOM 5333  C CA  . PRO B 2 34  ? 44.741  -1.959  20.972  1.00 31.00 34  B 1 
ATOM 5334  C C   . PRO B 2 34  ? 43.921  -0.670  20.890  1.00 31.14 34  B 1 
ATOM 5335  O O   . PRO B 2 34  ? 42.849  -0.663  20.287  1.00 29.79 34  B 1 
ATOM 5336  C CB  . PRO B 2 34  ? 45.645  -2.187  19.758  1.00 28.87 34  B 1 
ATOM 5337  C CG  . PRO B 2 34  ? 44.802  -3.087  18.851  1.00 28.55 34  B 1 
ATOM 5338  C CD  . PRO B 2 34  ? 43.947  -3.903  19.820  1.00 32.76 34  B 1 
ATOM 5339  N N   . ALA B 2 35  ? 44.423  0.383   21.514  1.00 31.79 35  B 1 
ATOM 5340  C CA  . ALA B 2 35  ? 43.764  1.679   21.505  1.00 33.13 35  B 1 
ATOM 5341  C C   . ALA B 2 35  ? 43.395  2.042   20.060  1.00 32.36 35  B 1 
ATOM 5342  O O   . ALA B 2 35  ? 44.283  2.164   19.216  1.00 31.54 35  B 1 
ATOM 5343  C CB  . ALA B 2 35  ? 44.708  2.716   22.128  1.00 31.99 35  B 1 
ATOM 5344  N N   . GLU B 2 36  ? 42.099  2.160   19.808  1.00 31.46 36  B 1 
ATOM 5345  C CA  . GLU B 2 36  ? 41.595  2.716   18.558  1.00 32.10 36  B 1 
ATOM 5346  C C   . GLU B 2 36  ? 42.316  4.046   18.358  1.00 30.68 36  B 1 
ATOM 5347  O O   . GLU B 2 36  ? 42.273  4.929   19.217  1.00 29.45 36  B 1 
ATOM 5348  C CB  . GLU B 2 36  ? 40.068  2.897   18.608  1.00 31.91 36  B 1 
ATOM 5349  C CG  . GLU B 2 36  ? 39.315  1.563   18.418  1.00 30.27 36  B 1 
ATOM 5350  C CD  . GLU B 2 36  ? 37.786  1.671   18.573  1.00 29.81 36  B 1 
ATOM 5351  O OE1 . GLU B 2 36  ? 37.095  0.801   17.991  1.00 25.93 36  B 1 
ATOM 5352  O OE2 . GLU B 2 36  ? 37.327  2.556   19.326  1.00 31.01 36  B 1 
ATOM 5353  N N   . ALA B 2 37  ? 43.076  4.143   17.274  1.00 32.78 37  B 1 
ATOM 5354  C CA  . ALA B 2 37  ? 43.576  5.431   16.859  1.00 32.86 37  B 1 
ATOM 5355  C C   . ALA B 2 37  ? 42.336  6.315   16.722  1.00 32.29 37  B 1 
ATOM 5356  O O   . ALA B 2 37  ? 41.392  5.913   16.047  1.00 31.66 37  B 1 
ATOM 5357  C CB  . ALA B 2 37  ? 44.345  5.279   15.544  1.00 31.47 37  B 1 
ATOM 5358  N N   . GLU B 2 38  ? 42.328  7.470   17.375  1.00 30.65 38  B 1 
ATOM 5359  C CA  . GLU B 2 38  ? 41.347  8.519   17.109  1.00 31.34 38  B 1 
ATOM 5360  C C   . GLU B 2 38  ? 41.368  8.744   15.593  1.00 30.78 38  B 1 
ATOM 5361  O O   . GLU B 2 38  ? 42.295  9.356   15.062  1.00 29.83 38  B 1 
ATOM 5362  C CB  . GLU B 2 38  ? 41.710  9.819   17.856  1.00 30.67 38  B 1 
ATOM 5363  C CG  . GLU B 2 38  ? 41.365  9.828   19.359  1.00 28.91 38  B 1 
ATOM 5364  C CD  . GLU B 2 38  ? 41.810  11.112  20.096  1.00 27.72 38  B 1 
ATOM 5365  O OE1 . GLU B 2 38  ? 41.196  11.439  21.140  1.00 23.54 38  B 1 
ATOM 5366  O OE2 . GLU B 2 38  ? 42.806  11.744  19.669  1.00 29.44 38  B 1 
ATOM 5367  N N   . GLU B 2 39  ? 40.412  8.150   14.877  1.00 33.30 39  B 1 
ATOM 5368  C CA  . GLU B 2 39  ? 40.145  8.553   13.507  1.00 33.75 39  B 1 
ATOM 5369  C C   . GLU B 2 39  ? 39.868  10.044  13.608  1.00 32.77 39  B 1 
ATOM 5370  O O   . GLU B 2 39  ? 38.879  10.459  14.204  1.00 31.74 39  B 1 
ATOM 5371  C CB  . GLU B 2 39  ? 38.962  7.803   12.875  1.00 33.20 39  B 1 
ATOM 5372  C CG  . GLU B 2 39  ? 39.334  6.406   12.332  1.00 31.11 39  B 1 
ATOM 5373  C CD  . GLU B 2 39  ? 38.248  5.836   11.393  1.00 29.96 39  B 1 
ATOM 5374  O OE1 . GLU B 2 39  ? 38.636  5.179   10.396  1.00 26.16 39  B 1 
ATOM 5375  O OE2 . GLU B 2 39  ? 37.054  6.118   11.609  1.00 31.21 39  B 1 
ATOM 5376  N N   . ALA B 2 40  ? 40.816  10.847  13.137  1.00 33.55 40  B 1 
ATOM 5377  C CA  . ALA B 2 40  ? 40.684  12.285  13.158  1.00 33.96 40  B 1 
ATOM 5378  C C   . ALA B 2 40  ? 39.332  12.604  12.528  1.00 34.47 40  B 1 
ATOM 5379  O O   . ALA B 2 40  ? 39.110  12.212  11.382  1.00 33.87 40  B 1 
ATOM 5380  C CB  . ALA B 2 40  ? 41.847  12.901  12.372  1.00 31.91 40  B 1 
ATOM 5381  N N   . GLU B 2 41  ? 38.458  13.260  13.280  1.00 34.43 41  B 1 
ATOM 5382  C CA  . GLU B 2 41  ? 37.131  13.674  12.819  1.00 35.47 41  B 1 
ATOM 5383  C C   . GLU B 2 41  ? 37.282  14.253  11.413  1.00 36.31 41  B 1 
ATOM 5384  O O   . GLU B 2 41  ? 37.857  15.330  11.229  1.00 35.26 41  B 1 
ATOM 5385  C CB  . GLU B 2 41  ? 36.527  14.741  13.747  1.00 33.59 41  B 1 
ATOM 5386  C CG  . GLU B 2 41  ? 35.905  14.201  15.046  1.00 30.82 41  B 1 
ATOM 5387  C CD  . GLU B 2 41  ? 35.271  15.312  15.910  1.00 28.45 41  B 1 
ATOM 5388  O OE1 . GLU B 2 41  ? 34.327  15.007  16.669  1.00 24.19 41  B 1 
ATOM 5389  O OE2 . GLU B 2 41  ? 35.739  16.474  15.823  1.00 29.45 41  B 1 
ATOM 5390  N N   . ARG B 2 42  ? 36.854  13.490  10.405  1.00 39.06 42  B 1 
ATOM 5391  C CA  . ARG B 2 42  ? 36.889  13.969  9.025   1.00 40.14 42  B 1 
ATOM 5392  C C   . ARG B 2 42  ? 36.078  15.259  9.025   1.00 40.51 42  B 1 
ATOM 5393  O O   . ARG B 2 42  ? 34.953  15.235  9.525   1.00 39.84 42  B 1 
ATOM 5394  C CB  . ARG B 2 42  ? 36.304  12.941  8.045   1.00 39.37 42  B 1 
ATOM 5395  C CG  . ARG B 2 42  ? 37.263  11.777  7.730   1.00 36.78 42  B 1 
ATOM 5396  C CD  . ARG B 2 42  ? 36.628  10.821  6.704   1.00 35.18 42  B 1 
ATOM 5397  N NE  . ARG B 2 42  ? 37.525  9.685   6.372   1.00 31.62 42  B 1 
ATOM 5398  C CZ  . ARG B 2 42  ? 37.170  8.561   5.746   1.00 30.46 42  B 1 
ATOM 5399  N NH1 . ARG B 2 42  ? 35.973  8.373   5.276   1.00 28.71 42  B 1 
ATOM 5400  N NH2 . ARG B 2 42  ? 38.019  7.586   5.600   1.00 26.12 42  B 1 
ATOM 5401  N N   . PRO B 2 43  ? 36.620  16.367  8.534   1.00 42.76 43  B 1 
ATOM 5402  C CA  . PRO B 2 43  ? 35.909  17.629  8.566   1.00 43.46 43  B 1 
ATOM 5403  C C   . PRO B 2 43  ? 34.524  17.436  7.938   1.00 45.49 43  B 1 
ATOM 5404  O O   . PRO B 2 43  ? 34.413  16.877  6.844   1.00 44.54 43  B 1 
ATOM 5405  C CB  . PRO B 2 43  ? 36.796  18.637  7.821   1.00 40.48 43  B 1 
ATOM 5406  C CG  . PRO B 2 43  ? 37.764  17.764  7.021   1.00 40.45 43  B 1 
ATOM 5407  C CD  . PRO B 2 43  ? 37.891  16.494  7.855   1.00 43.16 43  B 1 
ATOM 5408  N N   . SER B 2 44  ? 33.476  17.865  8.627   1.00 47.74 44  B 1 
ATOM 5409  C CA  . SER B 2 44  ? 32.059  17.508  8.411   1.00 48.60 44  B 1 
ATOM 5410  C C   . SER B 2 44  ? 31.557  17.645  6.969   1.00 52.65 44  B 1 
ATOM 5411  O O   . SER B 2 44  ? 30.617  16.969  6.551   1.00 49.40 44  B 1 
ATOM 5412  C CB  . SER B 2 44  ? 31.200  18.402  9.311   1.00 43.47 44  B 1 
ATOM 5413  O OG  . SER B 2 44  ? 31.453  19.772  9.024   1.00 39.87 44  B 1 
ATOM 5414  N N   . ASN B 2 45  ? 32.204  18.488  6.179   1.00 60.33 45  B 1 
ATOM 5415  C CA  . ASN B 2 45  ? 31.852  18.774  4.794   1.00 61.96 45  B 1 
ATOM 5416  C C   . ASN B 2 45  ? 32.525  17.854  3.763   1.00 65.56 45  B 1 
ATOM 5417  O O   . ASN B 2 45  ? 32.327  18.046  2.557   1.00 61.89 45  B 1 
ATOM 5418  C CB  . ASN B 2 45  ? 32.124  20.265  4.539   1.00 57.13 45  B 1 
ATOM 5419  C CG  . ASN B 2 45  ? 31.046  21.152  5.147   1.00 51.90 45  B 1 
ATOM 5420  O OD1 . ASN B 2 45  ? 29.932  20.724  5.381   1.00 46.72 45  B 1 
ATOM 5421  N ND2 . ASN B 2 45  ? 31.343  22.415  5.366   1.00 45.81 45  B 1 
ATOM 5422  N N   . GLU B 2 46  ? 33.345  16.887  4.162   1.00 67.69 46  B 1 
ATOM 5423  C CA  . GLU B 2 46  ? 34.032  16.023  3.208   1.00 70.49 46  B 1 
ATOM 5424  C C   . GLU B 2 46  ? 33.121  14.876  2.756   1.00 73.81 46  B 1 
ATOM 5425  O O   . GLU B 2 46  ? 32.693  14.035  3.542   1.00 70.53 46  B 1 
ATOM 5426  C CB  . GLU B 2 46  ? 35.401  15.582  3.748   1.00 65.56 46  B 1 
ATOM 5427  C CG  . GLU B 2 46  ? 36.391  15.470  2.583   1.00 59.34 46  B 1 
ATOM 5428  C CD  . GLU B 2 46  ? 37.845  15.279  3.011   1.00 53.78 46  B 1 
ATOM 5429  O OE1 . GLU B 2 46  ? 38.725  15.853  2.327   1.00 48.13 46  B 1 
ATOM 5430  O OE2 . GLU B 2 46  ? 38.104  14.533  3.971   1.00 49.64 46  B 1 
ATOM 5431  N N   . ILE B 2 47  ? 32.802  14.849  1.456   1.00 74.87 47  B 1 
ATOM 5432  C CA  . ILE B 2 47  ? 31.961  13.815  0.858   1.00 76.57 47  B 1 
ATOM 5433  C C   . ILE B 2 47  ? 32.866  12.725  0.288   1.00 80.13 47  B 1 
ATOM 5434  O O   . ILE B 2 47  ? 33.719  13.005  -0.560  1.00 79.17 47  B 1 
ATOM 5435  C CB  . ILE B 2 47  ? 31.002  14.407  -0.198  1.00 73.34 47  B 1 
ATOM 5436  C CG1 . ILE B 2 47  ? 30.110  15.514  0.422   1.00 69.99 47  B 1 
ATOM 5437  C CG2 . ILE B 2 47  ? 30.135  13.289  -0.799  1.00 69.09 47  B 1 
ATOM 5438  C CD1 . ILE B 2 47  ? 29.222  16.253  -0.591  1.00 63.47 47  B 1 
ATOM 5439  N N   . ILE B 2 48  ? 32.646  11.488  0.713   1.00 78.69 48  B 1 
ATOM 5440  C CA  . ILE B 2 48  ? 33.294  10.294  0.175   1.00 80.21 48  B 1 
ATOM 5441  C C   . ILE B 2 48  ? 32.388  9.671   -0.890  1.00 81.41 48  B 1 
ATOM 5442  O O   . ILE B 2 48  ? 31.172  9.602   -0.711  1.00 79.07 48  B 1 
ATOM 5443  C CB  . ILE B 2 48  ? 33.632  9.302   1.306   1.00 78.20 48  B 1 
ATOM 5444  C CG1 . ILE B 2 48  ? 34.477  9.940   2.444   1.00 75.12 48  B 1 
ATOM 5445  C CG2 . ILE B 2 48  ? 34.356  8.060   0.763   1.00 74.18 48  B 1 
ATOM 5446  C CD1 . ILE B 2 48  ? 35.833  10.511  2.004   1.00 66.22 48  B 1 
ATOM 5447  N N   . VAL B 2 49  ? 32.991  9.219   -1.995  1.00 85.04 49  B 1 
ATOM 5448  C CA  . VAL B 2 49  ? 32.312  8.550   -3.114  1.00 84.73 49  B 1 
ATOM 5449  C C   . VAL B 2 49  ? 33.078  7.292   -3.524  1.00 84.69 49  B 1 
ATOM 5450  O O   . VAL B 2 49  ? 34.286  7.205   -3.326  1.00 82.39 49  B 1 
ATOM 5451  C CB  . VAL B 2 49  ? 32.132  9.490   -4.323  1.00 83.43 49  B 1 
ATOM 5452  C CG1 . VAL B 2 49  ? 31.270  10.707  -3.966  1.00 76.76 49  B 1 
ATOM 5453  C CG2 . VAL B 2 49  ? 33.453  9.997   -4.906  1.00 79.72 49  B 1 
ATOM 5454  N N   . THR B 2 50  ? 32.389  6.333   -4.155  1.00 83.95 50  B 1 
ATOM 5455  C CA  . THR B 2 50  ? 32.976  5.048   -4.595  1.00 81.82 50  B 1 
ATOM 5456  C C   . THR B 2 50  ? 32.965  4.871   -6.116  1.00 81.43 50  B 1 
ATOM 5457  O O   . THR B 2 50  ? 33.053  3.771   -6.644  1.00 76.42 50  B 1 
ATOM 5458  C CB  . THR B 2 50  ? 32.295  3.870   -3.880  1.00 79.17 50  B 1 
ATOM 5459  O OG1 . THR B 2 50  ? 30.902  3.961   -4.035  1.00 72.87 50  B 1 
ATOM 5460  C CG2 . THR B 2 50  ? 32.582  3.879   -2.379  1.00 72.04 50  B 1 
ATOM 5461  N N   . ALA B 2 51  ? 32.903  5.964   -6.862  1.00 81.06 51  B 1 
ATOM 5462  C CA  . ALA B 2 51  ? 32.712  5.964   -8.315  1.00 78.95 51  B 1 
ATOM 5463  C C   . ALA B 2 51  ? 33.789  5.204   -9.117  1.00 80.33 51  B 1 
ATOM 5464  O O   . ALA B 2 51  ? 33.541  4.780   -10.248 1.00 77.10 51  B 1 
ATOM 5465  C CB  . ALA B 2 51  ? 32.642  7.426   -8.760  1.00 76.92 51  B 1 
ATOM 5466  N N   . GLN B 2 52  ? 34.977  5.024   -8.562  1.00 81.57 52  B 1 
ATOM 5467  C CA  . GLN B 2 52  ? 36.107  4.307   -9.171  1.00 81.92 52  B 1 
ATOM 5468  C C   . GLN B 2 52  ? 36.434  2.995   -8.434  1.00 83.30 52  B 1 
ATOM 5469  O O   . GLN B 2 52  ? 37.600  2.621   -8.344  1.00 79.27 52  B 1 
ATOM 5470  C CB  . GLN B 2 52  ? 37.329  5.241   -9.293  1.00 80.03 52  B 1 
ATOM 5471  C CG  . GLN B 2 52  ? 37.074  6.455   -10.196 1.00 78.98 52  B 1 
ATOM 5472  C CD  . GLN B 2 52  ? 38.363  7.240   -10.445 1.00 79.41 52  B 1 
ATOM 5473  O OE1 . GLN B 2 52  ? 38.941  7.213   -11.513 1.00 71.32 52  B 1 
ATOM 5474  N NE2 . GLN B 2 52  ? 38.865  7.958   -9.466  1.00 70.84 52  B 1 
ATOM 5475  N N   . PHE B 2 53  ? 35.420  2.298   -7.919  1.00 83.07 53  B 1 
ATOM 5476  C CA  . PHE B 2 53  ? 35.528  1.028   -7.177  1.00 83.40 53  B 1 
ATOM 5477  C C   . PHE B 2 53  ? 36.236  1.090   -5.813  1.00 84.39 53  B 1 
ATOM 5478  O O   . PHE B 2 53  ? 36.401  0.064   -5.160  1.00 79.65 53  B 1 
ATOM 5479  C CB  . PHE B 2 53  ? 36.152  -0.062  -8.060  1.00 80.95 53  B 1 
ATOM 5480  C CG  . PHE B 2 53  ? 35.556  -0.180  -9.443  1.00 82.33 53  B 1 
ATOM 5481  C CD1 . PHE B 2 53  ? 34.266  -0.715  -9.608  1.00 77.90 53  B 1 
ATOM 5482  C CD2 . PHE B 2 53  ? 36.294  0.223   -10.566 1.00 78.26 53  B 1 
ATOM 5483  C CE1 . PHE B 2 53  ? 33.723  -0.865  -10.893 1.00 75.35 53  B 1 
ATOM 5484  C CE2 . PHE B 2 53  ? 35.752  0.069   -11.855 1.00 75.13 53  B 1 
ATOM 5485  C CZ  . PHE B 2 53  ? 34.466  -0.481  -12.018 1.00 78.46 53  B 1 
ATOM 5486  N N   . ARG B 2 54  ? 36.645  2.265   -5.367  1.00 82.02 54  B 1 
ATOM 5487  C CA  . ARG B 2 54  ? 37.278  2.492   -4.065  1.00 81.65 54  B 1 
ATOM 5488  C C   . ARG B 2 54  ? 36.746  3.780   -3.448  1.00 82.82 54  B 1 
ATOM 5489  O O   . ARG B 2 54  ? 36.344  4.685   -4.179  1.00 79.93 54  B 1 
ATOM 5490  C CB  . ARG B 2 54  ? 38.810  2.504   -4.202  1.00 78.83 54  B 1 
ATOM 5491  C CG  . ARG B 2 54  ? 39.333  3.586   -5.164  1.00 73.87 54  B 1 
ATOM 5492  C CD  . ARG B 2 54  ? 40.855  3.522   -5.274  1.00 72.06 54  B 1 
ATOM 5493  N NE  . ARG B 2 54  ? 41.369  4.502   -6.244  1.00 65.67 54  B 1 
ATOM 5494  C CZ  . ARG B 2 54  ? 42.458  5.247   -6.127  1.00 59.45 54  B 1 
ATOM 5495  N NH1 . ARG B 2 54  ? 43.235  5.173   -5.089  1.00 54.60 54  B 1 
ATOM 5496  N NH2 . ARG B 2 54  ? 42.778  6.079   -7.070  1.00 54.87 54  B 1 
ATOM 5497  N N   . GLU B 2 55  ? 36.776  3.860   -2.136  1.00 81.17 55  B 1 
ATOM 5498  C CA  . GLU B 2 55  ? 36.447  5.098   -1.445  1.00 82.12 55  B 1 
ATOM 5499  C C   . GLU B 2 55  ? 37.473  6.186   -1.762  1.00 83.82 55  B 1 
ATOM 5500  O O   . GLU B 2 55  ? 38.682  5.997   -1.633  1.00 81.10 55  B 1 
ATOM 5501  C CB  . GLU B 2 55  ? 36.347  4.894   0.067   1.00 79.77 55  B 1 
ATOM 5502  C CG  . GLU B 2 55  ? 35.135  4.042   0.449   1.00 75.90 55  B 1 
ATOM 5503  C CD  . GLU B 2 55  ? 34.818  4.072   1.948   1.00 74.31 55  B 1 
ATOM 5504  O OE1 . GLU B 2 55  ? 33.841  3.391   2.320   1.00 65.65 55  B 1 
ATOM 5505  O OE2 . GLU B 2 55  ? 35.501  4.817   2.687   1.00 69.08 55  B 1 
ATOM 5506  N N   . GLN B 2 56  ? 36.973  7.335   -2.207  1.00 84.20 56  B 1 
ATOM 5507  C CA  . GLN B 2 56  ? 37.771  8.520   -2.472  1.00 85.15 56  B 1 
ATOM 5508  C C   . GLN B 2 56  ? 36.973  9.759   -2.072  1.00 85.90 56  B 1 
ATOM 5509  O O   . GLN B 2 56  ? 35.747  9.780   -2.168  1.00 83.22 56  B 1 
ATOM 5510  C CB  . GLN B 2 56  ? 38.159  8.599   -3.958  1.00 83.84 56  B 1 
ATOM 5511  C CG  . GLN B 2 56  ? 39.026  7.429   -4.434  1.00 80.36 56  B 1 
ATOM 5512  C CD  . GLN B 2 56  ? 39.553  7.670   -5.849  1.00 80.76 56  B 1 
ATOM 5513  O OE1 . GLN B 2 56  ? 38.910  7.412   -6.853  1.00 71.76 56  B 1 
ATOM 5514  N NE2 . GLN B 2 56  ? 40.750  8.185   -5.982  1.00 70.49 56  B 1 
ATOM 5515  N N   . ARG B 2 57  ? 37.679  10.823  -1.699  1.00 83.84 57  B 1 
ATOM 5516  C CA  . ARG B 2 57  ? 37.021  12.114  -1.531  1.00 84.74 57  B 1 
ATOM 5517  C C   . ARG B 2 57  ? 36.429  12.575  -2.861  1.00 85.19 57  B 1 
ATOM 5518  O O   . ARG B 2 57  ? 37.074  12.457  -3.909  1.00 82.99 57  B 1 
ATOM 5519  C CB  . ARG B 2 57  ? 38.012  13.146  -0.976  1.00 82.98 57  B 1 
ATOM 5520  C CG  . ARG B 2 57  ? 38.520  12.735  0.421   1.00 77.77 57  B 1 
ATOM 5521  C CD  . ARG B 2 57  ? 39.458  13.781  1.016   1.00 76.57 57  B 1 
ATOM 5522  N NE  . ARG B 2 57  ? 40.728  13.853  0.294   1.00 66.51 57  B 1 
ATOM 5523  C CZ  . ARG B 2 57  ? 41.708  14.704  0.538   1.00 60.94 57  B 1 
ATOM 5524  N NH1 . ARG B 2 57  ? 41.645  15.565  1.514   1.00 56.41 57  B 1 
ATOM 5525  N NH2 . ARG B 2 57  ? 42.765  14.692  -0.212  1.00 52.00 57  B 1 
ATOM 5526  N N   . LEU B 2 58  ? 35.236  13.156  -2.838  1.00 85.42 58  B 1 
ATOM 5527  C CA  . LEU B 2 58  ? 34.593  13.738  -4.019  1.00 85.29 58  B 1 
ATOM 5528  C C   . LEU B 2 58  ? 35.552  14.673  -4.766  1.00 85.96 58  B 1 
ATOM 5529  O O   . LEU B 2 58  ? 35.622  14.636  -5.994  1.00 84.24 58  B 1 
ATOM 5530  C CB  . LEU B 2 58  ? 33.323  14.486  -3.563  1.00 83.90 58  B 1 
ATOM 5531  C CG  . LEU B 2 58  ? 32.601  15.253  -4.693  1.00 83.61 58  B 1 
ATOM 5532  C CD1 . LEU B 2 58  ? 32.018  14.324  -5.748  1.00 76.86 58  B 1 
ATOM 5533  C CD2 . LEU B 2 58  ? 31.467  16.100  -4.125  1.00 76.76 58  B 1 
ATOM 5534  N N   . GLN B 2 59  ? 36.311  15.473  -4.034  1.00 86.75 59  B 1 
ATOM 5535  C CA  . GLN B 2 59  ? 37.260  16.446  -4.590  1.00 86.81 59  B 1 
ATOM 5536  C C   . GLN B 2 59  ? 38.521  15.812  -5.210  1.00 88.24 59  B 1 
ATOM 5537  O O   . GLN B 2 59  ? 39.218  16.487  -5.967  1.00 84.95 59  B 1 
ATOM 5538  C CB  . GLN B 2 59  ? 37.628  17.474  -3.507  1.00 85.06 59  B 1 
ATOM 5539  C CG  . GLN B 2 59  ? 36.430  18.287  -2.991  1.00 83.05 59  B 1 
ATOM 5540  C CD  . GLN B 2 59  ? 35.761  19.117  -4.090  1.00 84.31 59  B 1 
ATOM 5541  O OE1 . GLN B 2 59  ? 34.889  18.649  -4.808  1.00 74.90 59  B 1 
ATOM 5542  N NE2 . GLN B 2 59  ? 36.151  20.356  -4.264  1.00 73.43 59  B 1 
ATOM 5543  N N   . ASP B 2 60  ? 38.794  14.527  -4.948  1.00 87.65 60  B 1 
ATOM 5544  C CA  . ASP B 2 60  ? 39.926  13.781  -5.513  1.00 87.03 60  B 1 
ATOM 5545  C C   . ASP B 2 60  ? 39.514  12.910  -6.698  1.00 88.23 60  B 1 
ATOM 5546  O O   . ASP B 2 60  ? 40.355  12.409  -7.445  1.00 84.73 60  B 1 
ATOM 5547  C CB  . ASP B 2 60  ? 40.569  12.918  -4.410  1.00 84.82 60  B 1 
ATOM 5548  C CG  . ASP B 2 60  ? 41.122  13.760  -3.262  1.00 83.52 60  B 1 
ATOM 5549  O OD1 . ASP B 2 60  ? 41.350  14.967  -3.467  1.00 77.34 60  B 1 
ATOM 5550  O OD2 . ASP B 2 60  ? 41.338  13.239  -2.150  1.00 78.34 60  B 1 
ATOM 5551  N N   . THR B 2 61  ? 38.210  12.732  -6.904  1.00 88.35 61  B 1 
ATOM 5552  C CA  . THR B 2 61  ? 37.675  11.876  -7.965  1.00 88.70 61  B 1 
ATOM 5553  C C   . THR B 2 61  ? 37.551  12.660  -9.279  1.00 89.32 61  B 1 
ATOM 5554  O O   . THR B 2 61  ? 36.769  13.610  -9.339  1.00 86.64 61  B 1 
ATOM 5555  C CB  . THR B 2 61  ? 36.321  11.289  -7.549  1.00 87.16 61  B 1 
ATOM 5556  O OG1 . THR B 2 61  ? 36.435  10.645  -6.306  1.00 77.89 61  B 1 
ATOM 5557  C CG2 . THR B 2 61  ? 35.841  10.239  -8.542  1.00 77.38 61  B 1 
ATOM 5558  N N   . PRO B 2 62  ? 38.242  12.269  -10.367 1.00 89.38 62  B 1 
ATOM 5559  C CA  . PRO B 2 62  ? 38.280  13.020  -11.628 1.00 88.83 62  B 1 
ATOM 5560  C C   . PRO B 2 62  ? 37.071  12.722  -12.531 1.00 89.57 62  B 1 
ATOM 5561  O O   . PRO B 2 62  ? 37.213  12.333  -13.691 1.00 84.91 62  B 1 
ATOM 5562  C CB  . PRO B 2 62  ? 39.630  12.647  -12.246 1.00 86.81 62  B 1 
ATOM 5563  C CG  . PRO B 2 62  ? 39.760  11.178  -11.857 1.00 87.21 62  B 1 
ATOM 5564  C CD  . PRO B 2 62  ? 39.173  11.155  -10.441 1.00 90.08 62  B 1 
ATOM 5565  N N   . ILE B 2 63  ? 35.875  12.853  -11.989 1.00 89.58 63  B 1 
ATOM 5566  C CA  . ILE B 2 63  ? 34.595  12.616  -12.665 1.00 89.52 63  B 1 
ATOM 5567  C C   . ILE B 2 63  ? 33.637  13.742  -12.262 1.00 89.86 63  B 1 
ATOM 5568  O O   . ILE B 2 63  ? 33.671  14.205  -11.119 1.00 87.44 63  B 1 
ATOM 5569  C CB  . ILE B 2 63  ? 34.022  11.217  -12.303 1.00 87.38 63  B 1 
ATOM 5570  C CG1 . ILE B 2 63  ? 35.034  10.089  -12.613 1.00 82.12 63  B 1 
ATOM 5571  C CG2 . ILE B 2 63  ? 32.702  10.950  -13.053 1.00 81.30 63  B 1 
ATOM 5572  C CD1 . ILE B 2 63  ? 34.571  8.688   -12.203 1.00 76.09 63  B 1 
ATOM 5573  N N   . ALA B 2 64  ? 32.775  14.167  -13.187 1.00 89.25 64  B 1 
ATOM 5574  C CA  . ALA B 2 64  ? 31.700  15.102  -12.881 1.00 89.24 64  B 1 
ATOM 5575  C C   . ALA B 2 64  ? 30.628  14.391  -12.040 1.00 89.67 64  B 1 
ATOM 5576  O O   . ALA B 2 64  ? 29.813  13.644  -12.570 1.00 86.61 64  B 1 
ATOM 5577  C CB  . ALA B 2 64  ? 31.155  15.675  -14.195 1.00 87.73 64  B 1 
ATOM 5578  N N   . ILE B 2 65  ? 30.654  14.599  -10.733 1.00 90.36 65  B 1 
ATOM 5579  C CA  . ILE B 2 65  ? 29.739  13.952  -9.780  1.00 90.28 65  B 1 
ATOM 5580  C C   . ILE B 2 65  ? 29.014  15.016  -8.966  1.00 90.28 65  B 1 
ATOM 5581  O O   . ILE B 2 65  ? 29.653  15.870  -8.352  1.00 88.12 65  B 1 
ATOM 5582  C CB  . ILE B 2 65  ? 30.480  12.966  -8.845  1.00 88.64 65  B 1 
ATOM 5583  C CG1 . ILE B 2 65  ? 31.280  11.915  -9.649  1.00 83.41 65  B 1 
ATOM 5584  C CG2 . ILE B 2 65  ? 29.491  12.266  -7.898  1.00 83.68 65  B 1 
ATOM 5585  C CD1 . ILE B 2 65  ? 32.144  10.998  -8.782  1.00 78.79 65  B 1 
ATOM 5586  N N   . THR B 2 66  ? 27.686  14.913  -8.910  1.00 89.63 66  B 1 
ATOM 5587  C CA  . THR B 2 66  ? 26.884  15.529  -7.848  1.00 88.70 66  B 1 
ATOM 5588  C C   . THR B 2 66  ? 26.653  14.471  -6.782  1.00 88.81 66  B 1 
ATOM 5589  O O   . THR B 2 66  ? 26.004  13.469  -7.059  1.00 86.84 66  B 1 
ATOM 5590  C CB  . THR B 2 66  ? 25.540  16.038  -8.376  1.00 87.57 66  B 1 
ATOM 5591  O OG1 . THR B 2 66  ? 25.738  16.943  -9.431  1.00 79.13 66  B 1 
ATOM 5592  C CG2 . THR B 2 66  ? 24.735  16.779  -7.312  1.00 78.30 66  B 1 
ATOM 5593  N N   . ALA B 2 67  ? 27.174  14.680  -5.588  1.00 88.74 67  B 1 
ATOM 5594  C CA  . ALA B 2 67  ? 26.912  13.814  -4.446  1.00 87.65 67  B 1 
ATOM 5595  C C   . ALA B 2 67  ? 26.114  14.584  -3.392  1.00 87.76 67  B 1 
ATOM 5596  O O   . ALA B 2 67  ? 26.450  15.721  -3.060  1.00 85.27 67  B 1 
ATOM 5597  C CB  . ALA B 2 67  ? 28.232  13.255  -3.908  1.00 85.75 67  B 1 
ATOM 5598  N N   . VAL B 2 68  ? 25.041  13.967  -2.890  1.00 87.68 68  B 1 
ATOM 5599  C CA  . VAL B 2 68  ? 24.141  14.574  -1.904  1.00 87.16 68  B 1 
ATOM 5600  C C   . VAL B 2 68  ? 23.920  13.583  -0.768  1.00 87.54 68  B 1 
ATOM 5601  O O   . VAL B 2 68  ? 23.612  12.422  -1.019  1.00 85.94 68  B 1 
ATOM 5602  C CB  . VAL B 2 68  ? 22.799  14.992  -2.531  1.00 85.51 68  B 1 
ATOM 5603  C CG1 . VAL B 2 68  ? 22.077  15.967  -1.603  1.00 76.79 68  B 1 
ATOM 5604  C CG2 . VAL B 2 68  ? 22.952  15.708  -3.882  1.00 76.82 68  B 1 
ATOM 5605  N N   . ASN B 2 69  ? 24.064  14.028  0.466   1.00 86.39 69  B 1 
ATOM 5606  C CA  . ASN B 2 69  ? 23.809  13.200  1.644   1.00 85.63 69  B 1 
ATOM 5607  C C   . ASN B 2 69  ? 22.333  13.261  2.072   1.00 86.25 69  B 1 
ATOM 5608  O O   . ASN B 2 69  ? 21.570  14.131  1.645   1.00 83.27 69  B 1 
ATOM 5609  C CB  . ASN B 2 69  ? 24.804  13.578  2.770   1.00 82.09 69  B 1 
ATOM 5610  C CG  . ASN B 2 69  ? 24.605  14.974  3.347   1.00 77.32 69  B 1 
ATOM 5611  O OD1 . ASN B 2 69  ? 23.708  15.706  2.988   1.00 66.07 69  B 1 
ATOM 5612  N ND2 . ASN B 2 69  ? 25.452  15.381  4.265   1.00 69.99 69  B 1 
ATOM 5613  N N   . ALA B 2 70  ? 21.933  12.337  2.950   1.00 84.63 70  B 1 
ATOM 5614  C CA  . ALA B 2 70  ? 20.562  12.237  3.453   1.00 83.96 70  B 1 
ATOM 5615  C C   . ALA B 2 70  ? 20.053  13.527  4.117   1.00 84.91 70  B 1 
ATOM 5616  O O   . ALA B 2 70  ? 18.881  13.887  3.982   1.00 82.93 70  B 1 
ATOM 5617  C CB  . ALA B 2 70  ? 20.526  11.080  4.453   1.00 82.23 70  B 1 
ATOM 5618  N N   . GLU B 2 71  ? 20.918  14.246  4.806   1.00 83.46 71  B 1 
ATOM 5619  C CA  . GLU B 2 71  ? 20.556  15.479  5.505   1.00 82.96 71  B 1 
ATOM 5620  C C   . GLU B 2 71  ? 20.183  16.596  4.523   1.00 84.30 71  B 1 
ATOM 5621  O O   . GLU B 2 71  ? 19.142  17.233  4.665   1.00 82.63 71  B 1 
ATOM 5622  C CB  . GLU B 2 71  ? 21.710  15.884  6.427   1.00 80.79 71  B 1 
ATOM 5623  C CG  . GLU B 2 71  ? 21.246  16.949  7.422   1.00 70.69 71  B 1 
ATOM 5624  C CD  . GLU B 2 71  ? 22.315  17.346  8.436   1.00 63.60 71  B 1 
ATOM 5625  O OE1 . GLU B 2 71  ? 21.913  18.036  9.403   1.00 54.83 71  B 1 
ATOM 5626  O OE2 . GLU B 2 71  ? 23.493  16.982  8.231   1.00 54.29 71  B 1 
ATOM 5627  N N   . MET B 2 72  ? 20.972  16.766  3.451   1.00 84.49 72  B 1 
ATOM 5628  C CA  . MET B 2 72  ? 20.696  17.755  2.413   1.00 84.80 72  B 1 
ATOM 5629  C C   . MET B 2 72  ? 19.429  17.415  1.614   1.00 86.41 72  B 1 
ATOM 5630  O O   . MET B 2 72  ? 18.647  18.310  1.295   1.00 85.19 72  B 1 
ATOM 5631  C CB  . MET B 2 72  ? 21.925  17.872  1.498   1.00 82.89 72  B 1 
ATOM 5632  C CG  . MET B 2 72  ? 21.821  19.060  0.537   1.00 73.83 72  B 1 
ATOM 5633  S SD  . MET B 2 72  ? 21.645  20.706  1.293   1.00 66.34 72  B 1 
ATOM 5634  C CE  . MET B 2 72  ? 23.212  20.848  2.170   1.00 56.61 72  B 1 
ATOM 5635  N N   . LEU B 2 73  ? 19.176  16.133  1.342   1.00 85.38 73  B 1 
ATOM 5636  C CA  . LEU B 2 73  ? 17.922  15.687  0.714   1.00 85.02 73  B 1 
ATOM 5637  C C   . LEU B 2 73  ? 16.708  16.078  1.568   1.00 86.09 73  B 1 
ATOM 5638  O O   . LEU B 2 73  ? 15.734  16.631  1.056   1.00 84.94 73  B 1 
ATOM 5639  C CB  . LEU B 2 73  ? 17.962  14.160  0.495   1.00 83.84 73  B 1 
ATOM 5640  C CG  . LEU B 2 73  ? 19.000  13.682  -0.537  1.00 81.52 73  B 1 
ATOM 5641  C CD1 . LEU B 2 73  ? 19.124  12.159  -0.495  1.00 75.90 73  B 1 
ATOM 5642  C CD2 . LEU B 2 73  ? 18.625  14.102  -1.953  1.00 77.08 73  B 1 
ATOM 5643  N N   . SER B 2 74  ? 16.791  15.864  2.875   1.00 84.87 74  B 1 
ATOM 5644  C CA  . SER B 2 74  ? 15.742  16.264  3.814   1.00 84.58 74  B 1 
ATOM 5645  C C   . SER B 2 74  ? 15.577  17.786  3.875   1.00 85.95 74  B 1 
ATOM 5646  O O   . SER B 2 74  ? 14.452  18.285  3.838   1.00 84.57 74  B 1 
ATOM 5647  C CB  . SER B 2 74  ? 16.055  15.699  5.202   1.00 82.83 74  B 1 
ATOM 5648  O OG  . SER B 2 74  ? 14.954  15.864  6.084   1.00 70.83 74  B 1 
ATOM 5649  N N   . ALA B 2 75  ? 16.669  18.536  3.911   1.00 86.09 75  B 1 
ATOM 5650  C CA  . ALA B 2 75  ? 16.645  20.001  3.939   1.00 86.07 75  B 1 
ATOM 5651  C C   . ALA B 2 75  ? 15.981  20.600  2.686   1.00 87.46 75  B 1 
ATOM 5652  O O   . ALA B 2 75  ? 15.244  21.582  2.780   1.00 85.26 75  B 1 
ATOM 5653  C CB  . ALA B 2 75  ? 18.081  20.511  4.110   1.00 84.88 75  B 1 
ATOM 5654  N N   . ARG B 2 76  ? 16.152  19.952  1.528   1.00 86.17 76  B 1 
ATOM 5655  C CA  . ARG B 2 76  ? 15.517  20.321  0.248   1.00 86.75 76  B 1 
ATOM 5656  C C   . ARG B 2 76  ? 14.075  19.811  0.095   1.00 87.04 76  B 1 
ATOM 5657  O O   . ARG B 2 76  ? 13.480  20.009  -0.963  1.00 84.06 76  B 1 
ATOM 5658  C CB  . ARG B 2 76  ? 16.412  19.845  -0.909  1.00 85.91 76  B 1 
ATOM 5659  C CG  . ARG B 2 76  ? 17.750  20.602  -0.973  1.00 84.13 76  B 1 
ATOM 5660  C CD  . ARG B 2 76  ? 18.634  19.995  -2.062  1.00 83.63 76  B 1 
ATOM 5661  N NE  . ARG B 2 76  ? 19.930  20.692  -2.181  1.00 80.76 76  B 1 
ATOM 5662  C CZ  . ARG B 2 76  ? 20.985  20.269  -2.853  1.00 79.23 76  B 1 
ATOM 5663  N NH1 . ARG B 2 76  ? 20.992  19.139  -3.501  1.00 72.44 76  B 1 
ATOM 5664  N NH2 . ARG B 2 76  ? 22.065  20.987  -2.885  1.00 73.19 76  B 1 
ATOM 5665  N N   . SER B 2 77  ? 13.517  19.170  1.107   1.00 85.20 77  B 1 
ATOM 5666  C CA  . SER B 2 77  ? 12.181  18.551  1.063   1.00 85.20 77  B 1 
ATOM 5667  C C   . SER B 2 77  ? 12.018  17.489  -0.039  1.00 86.64 77  B 1 
ATOM 5668  O O   . SER B 2 77  ? 10.931  17.302  -0.582  1.00 82.54 77  B 1 
ATOM 5669  C CB  . SER B 2 77  ? 11.068  19.613  1.007   1.00 83.63 77  B 1 
ATOM 5670  O OG  . SER B 2 77  ? 11.200  20.531  2.082   1.00 77.22 77  B 1 
ATOM 5671  N N   . GLN B 2 78  ? 13.099  16.782  -0.371  1.00 84.38 78  B 1 
ATOM 5672  C CA  . GLN B 2 78  ? 13.122  15.729  -1.385  1.00 85.29 78  B 1 
ATOM 5673  C C   . GLN B 2 78  ? 12.811  14.365  -0.759  1.00 85.22 78  B 1 
ATOM 5674  O O   . GLN B 2 78  ? 13.329  14.027  0.306   1.00 82.41 78  B 1 
ATOM 5675  C CB  . GLN B 2 78  ? 14.472  15.729  -2.113  1.00 84.53 78  B 1 
ATOM 5676  C CG  . GLN B 2 78  ? 14.660  17.025  -2.911  1.00 84.72 78  B 1 
ATOM 5677  C CD  . GLN B 2 78  ? 15.998  17.122  -3.635  1.00 84.31 78  B 1 
ATOM 5678  O OE1 . GLN B 2 78  ? 17.019  16.597  -3.234  1.00 77.15 78  B 1 
ATOM 5679  N NE2 . GLN B 2 78  ? 16.043  17.843  -4.732  1.00 74.87 78  B 1 
ATOM 5680  N N   . THR B 2 79  ? 11.955  13.590  -1.437  1.00 85.09 79  B 1 
ATOM 5681  C CA  . THR B 2 79  ? 11.473  12.289  -0.944  1.00 84.15 79  B 1 
ATOM 5682  C C   . THR B 2 79  ? 11.663  11.149  -1.939  1.00 84.87 79  B 1 
ATOM 5683  O O   . THR B 2 79  ? 11.659  9.990   -1.527  1.00 80.12 79  B 1 
ATOM 5684  C CB  . THR B 2 79  ? 9.992   12.352  -0.542  1.00 81.91 79  B 1 
ATOM 5685  O OG1 . THR B 2 79  ? 9.177   12.746  -1.625  1.00 75.41 79  B 1 
ATOM 5686  C CG2 . THR B 2 79  ? 9.739   13.338  0.598   1.00 73.13 79  B 1 
ATOM 5687  N N   . ASP B 2 80  ? 11.850  11.445  -3.218  1.00 86.51 80  B 1 
ATOM 5688  C CA  . ASP B 2 80  ? 12.098  10.462  -4.274  1.00 86.71 80  B 1 
ATOM 5689  C C   . ASP B 2 80  ? 13.207  10.921  -5.235  1.00 87.59 80  B 1 
ATOM 5690  O O   . ASP B 2 80  ? 13.587  12.094  -5.290  1.00 85.25 80  B 1 
ATOM 5691  C CB  . ASP B 2 80  ? 10.783  10.131  -5.002  1.00 84.19 80  B 1 
ATOM 5692  C CG  . ASP B 2 80  ? 10.296  11.281  -5.876  1.00 82.98 80  B 1 
ATOM 5693  O OD1 . ASP B 2 80  ? 10.936  11.520  -6.924  1.00 72.79 80  B 1 
ATOM 5694  O OD2 . ASP B 2 80  ? 9.298   11.932  -5.506  1.00 75.48 80  B 1 
ATOM 5695  N N   . ILE B 2 81  ? 13.731  9.974   -6.007  1.00 86.75 81  B 1 
ATOM 5696  C CA  . ILE B 2 81  ? 14.873  10.182  -6.905  1.00 87.09 81  B 1 
ATOM 5697  C C   . ILE B 2 81  ? 14.598  11.212  -8.013  1.00 87.62 81  B 1 
ATOM 5698  O O   . ILE B 2 81  ? 15.517  11.891  -8.468  1.00 85.63 81  B 1 
ATOM 5699  C CB  . ILE B 2 81  ? 15.316  8.820   -7.477  1.00 85.39 81  B 1 
ATOM 5700  C CG1 . ILE B 2 81  ? 16.706  8.928   -8.131  1.00 74.31 81  B 1 
ATOM 5701  C CG2 . ILE B 2 81  ? 14.280  8.235   -8.456  1.00 71.73 81  B 1 
ATOM 5702  C CD1 . ILE B 2 81  ? 17.300  7.579   -8.539  1.00 67.43 81  B 1 
ATOM 5703  N N   . SER B 2 82  ? 13.342  11.372  -8.445  1.00 86.92 82  B 1 
ATOM 5704  C CA  . SER B 2 82  ? 12.995  12.303  -9.524  1.00 86.56 82  B 1 
ATOM 5705  C C   . SER B 2 82  ? 13.210  13.764  -9.113  1.00 86.93 82  B 1 
ATOM 5706  O O   . SER B 2 82  ? 13.556  14.612  -9.935  1.00 84.24 82  B 1 
ATOM 5707  C CB  . SER B 2 82  ? 11.556  12.056  -9.998  1.00 85.85 82  B 1 
ATOM 5708  O OG  . SER B 2 82  ? 10.590  12.594  -9.122  1.00 79.51 82  B 1 
ATOM 5709  N N   . GLN B 2 83  ? 13.109  14.049  -7.821  1.00 86.31 83  B 1 
ATOM 5710  C CA  . GLN B 2 83  ? 13.236  15.399  -7.265  1.00 86.13 83  B 1 
ATOM 5711  C C   . GLN B 2 83  ? 14.695  15.877  -7.186  1.00 86.31 83  B 1 
ATOM 5712  O O   . GLN B 2 83  ? 14.951  17.077  -7.257  1.00 84.09 83  B 1 
ATOM 5713  C CB  . GLN B 2 83  ? 12.562  15.424  -5.888  1.00 85.22 83  B 1 
ATOM 5714  C CG  . GLN B 2 83  ? 11.055  15.123  -5.972  1.00 85.00 83  B 1 
ATOM 5715  C CD  . GLN B 2 83  ? 10.383  14.930  -4.615  1.00 84.11 83  B 1 
ATOM 5716  O OE1 . GLN B 2 83  ? 10.984  14.973  -3.560  1.00 76.06 83  B 1 
ATOM 5717  N NE2 . GLN B 2 83  ? 9.092   14.684  -4.598  1.00 74.59 83  B 1 
ATOM 5718  N N   . ILE B 2 84  ? 15.663  14.957  -7.132  1.00 86.60 84  B 1 
ATOM 5719  C CA  . ILE B 2 84  ? 17.104  15.282  -7.068  1.00 85.45 84  B 1 
ATOM 5720  C C   . ILE B 2 84  ? 17.550  16.084  -8.299  1.00 85.70 84  B 1 
ATOM 5721  O O   . ILE B 2 84  ? 18.449  16.920  -8.233  1.00 83.00 84  B 1 
ATOM 5722  C CB  . ILE B 2 84  ? 17.937  13.988  -6.921  1.00 83.41 84  B 1 
ATOM 5723  C CG1 . ILE B 2 84  ? 17.513  13.206  -5.654  1.00 74.29 84  B 1 
ATOM 5724  C CG2 . ILE B 2 84  ? 19.447  14.285  -6.873  1.00 70.13 84  B 1 
ATOM 5725  C CD1 . ILE B 2 84  ? 18.157  11.823  -5.543  1.00 66.19 84  B 1 
ATOM 5726  N N   . THR B 2 85  ? 16.873  15.881  -9.431  1.00 84.11 85  B 1 
ATOM 5727  C CA  . THR B 2 85  ? 17.159  16.597  -10.675 1.00 82.83 85  B 1 
ATOM 5728  C C   . THR B 2 85  ? 17.070  18.106  -10.542 1.00 85.15 85  B 1 
ATOM 5729  O O   . THR B 2 85  ? 17.693  18.786  -11.344 1.00 82.22 85  B 1 
ATOM 5730  C CB  . THR B 2 85  ? 16.193  16.216  -11.800 1.00 79.25 85  B 1 
ATOM 5731  O OG1 . THR B 2 85  ? 14.868  16.588  -11.492 1.00 71.57 85  B 1 
ATOM 5732  C CG2 . THR B 2 85  ? 16.221  14.736  -12.098 1.00 71.15 85  B 1 
ATOM 5733  N N   . ALA B 2 86  ? 16.330  18.630  -9.591  1.00 84.75 86  B 1 
ATOM 5734  C CA  . ALA B 2 86  ? 16.183  20.068  -9.405  1.00 84.39 86  B 1 
ATOM 5735  C C   . ALA B 2 86  ? 17.543  20.771  -9.239  1.00 86.46 86  B 1 
ATOM 5736  O O   . ALA B 2 86  ? 17.750  21.843  -9.805  1.00 83.68 86  B 1 
ATOM 5737  C CB  . ALA B 2 86  ? 15.264  20.303  -8.205  1.00 81.91 86  B 1 
ATOM 5738  N N   . GLN B 2 87  ? 18.494  20.139  -8.546  1.00 85.91 87  B 1 
ATOM 5739  C CA  . GLN B 2 87  ? 19.816  20.704  -8.271  1.00 86.07 87  B 1 
ATOM 5740  C C   . GLN B 2 87  ? 20.945  20.055  -9.085  1.00 88.07 87  B 1 
ATOM 5741  O O   . GLN B 2 87  ? 22.028  20.634  -9.182  1.00 85.17 87  B 1 
ATOM 5742  C CB  . GLN B 2 87  ? 20.120  20.612  -6.772  1.00 83.58 87  B 1 
ATOM 5743  C CG  . GLN B 2 87  ? 19.175  21.463  -5.895  1.00 78.53 87  B 1 
ATOM 5744  C CD  . GLN B 2 87  ? 17.806  20.839  -5.643  1.00 72.81 87  B 1 
ATOM 5745  O OE1 . GLN B 2 87  ? 17.573  19.659  -5.849  1.00 65.52 87  B 1 
ATOM 5746  N NE2 . GLN B 2 87  ? 16.843  21.594  -5.162  1.00 63.74 87  B 1 
ATOM 5747  N N   . ALA B 2 88  ? 20.709  18.884  -9.694  1.00 87.51 88  B 1 
ATOM 5748  C CA  . ALA B 2 88  ? 21.729  18.204  -10.489 1.00 88.17 88  B 1 
ATOM 5749  C C   . ALA B 2 88  ? 21.830  18.822  -11.904 1.00 89.65 88  B 1 
ATOM 5750  O O   . ALA B 2 88  ? 20.851  18.797  -12.663 1.00 87.22 88  B 1 
ATOM 5751  C CB  . ALA B 2 88  ? 21.420  16.706  -10.517 1.00 86.21 88  B 1 
ATOM 5752  N N   . PRO B 2 89  ? 22.989  19.376  -12.298 1.00 90.43 89  B 1 
ATOM 5753  C CA  . PRO B 2 89  ? 23.173  19.995  -13.607 1.00 90.29 89  B 1 
ATOM 5754  C C   . PRO B 2 89  ? 23.080  18.972  -14.743 1.00 90.84 89  B 1 
ATOM 5755  O O   . PRO B 2 89  ? 23.597  17.861  -14.635 1.00 85.88 89  B 1 
ATOM 5756  C CB  . PRO B 2 89  ? 24.546  20.672  -13.548 1.00 87.69 89  B 1 
ATOM 5757  C CG  . PRO B 2 89  ? 25.296  19.875  -12.486 1.00 86.88 89  B 1 
ATOM 5758  C CD  . PRO B 2 89  ? 24.195  19.475  -11.508 1.00 89.93 89  B 1 
ATOM 5759  N N   . ASN B 2 90  ? 22.429  19.357  -15.842 1.00 89.70 90  B 1 
ATOM 5760  C CA  . ASN B 2 90  ? 22.214  18.524  -17.038 1.00 90.35 90  B 1 
ATOM 5761  C C   . ASN B 2 90  ? 21.565  17.144  -16.790 1.00 90.93 90  B 1 
ATOM 5762  O O   . ASN B 2 90  ? 21.643  16.272  -17.649 1.00 86.64 90  B 1 
ATOM 5763  C CB  . ASN B 2 90  ? 23.521  18.437  -17.852 1.00 87.78 90  B 1 
ATOM 5764  C CG  . ASN B 2 90  ? 23.873  19.740  -18.548 1.00 86.39 90  B 1 
ATOM 5765  O OD1 . ASN B 2 90  ? 23.022  20.505  -18.956 1.00 77.56 90  B 1 
ATOM 5766  N ND2 . ASN B 2 90  ? 25.151  20.005  -18.722 1.00 77.82 90  B 1 
ATOM 5767  N N   . VAL B 2 91  ? 20.911  16.943  -15.663 1.00 90.84 91  B 1 
ATOM 5768  C CA  . VAL B 2 91  ? 20.194  15.702  -15.333 1.00 90.54 91  B 1 
ATOM 5769  C C   . VAL B 2 91  ? 18.691  15.926  -15.466 1.00 90.44 91  B 1 
ATOM 5770  O O   . VAL B 2 91  ? 18.158  16.922  -14.975 1.00 88.43 91  B 1 
ATOM 5771  C CB  . VAL B 2 91  ? 20.572  15.182  -13.934 1.00 89.60 91  B 1 
ATOM 5772  C CG1 . VAL B 2 91  ? 19.878  13.859  -13.607 1.00 83.61 91  B 1 
ATOM 5773  C CG2 . VAL B 2 91  ? 22.083  14.964  -13.814 1.00 84.06 91  B 1 
ATOM 5774  N N   . SER B 2 92  ? 17.995  14.994  -16.118 1.00 90.21 92  B 1 
ATOM 5775  C CA  . SER B 2 92  ? 16.541  14.942  -16.203 1.00 89.94 92  B 1 
ATOM 5776  C C   . SER B 2 92  ? 16.063  13.555  -15.782 1.00 90.19 92  B 1 
ATOM 5777  O O   . SER B 2 92  ? 16.357  12.571  -16.452 1.00 88.08 92  B 1 
ATOM 5778  C CB  . SER B 2 92  ? 16.087  15.283  -17.627 1.00 88.37 92  B 1 
ATOM 5779  O OG  . SER B 2 92  ? 14.676  15.300  -17.716 1.00 76.77 92  B 1 
ATOM 5780  N N   . LEU B 2 93  ? 15.355  13.484  -14.664 1.00 89.51 93  B 1 
ATOM 5781  C CA  . LEU B 2 93  ? 14.662  12.289  -14.182 1.00 89.40 93  B 1 
ATOM 5782  C C   . LEU B 2 93  ? 13.203  12.686  -13.960 1.00 89.35 93  B 1 
ATOM 5783  O O   . LEU B 2 93  ? 12.894  13.409  -13.012 1.00 87.20 93  B 1 
ATOM 5784  C CB  . LEU B 2 93  ? 15.304  11.750  -12.887 1.00 88.24 93  B 1 
ATOM 5785  C CG  . LEU B 2 93  ? 16.803  11.402  -12.956 1.00 87.47 93  B 1 
ATOM 5786  C CD1 . LEU B 2 93  ? 17.316  11.017  -11.572 1.00 81.99 93  B 1 
ATOM 5787  C CD2 . LEU B 2 93  ? 17.090  10.239  -13.895 1.00 83.04 93  B 1 
ATOM 5788  N N   . LYS B 2 94  ? 12.317  12.275  -14.867 1.00 89.54 94  B 1 
ATOM 5789  C CA  . LYS B 2 94  ? 10.901  12.664  -14.845 1.00 89.29 94  B 1 
ATOM 5790  C C   . LYS B 2 94  ? 10.045  11.416  -14.638 1.00 89.46 94  B 1 
ATOM 5791  O O   . LYS B 2 94  ? 10.193  10.471  -15.416 1.00 86.66 94  B 1 
ATOM 5792  C CB  . LYS B 2 94  ? 10.521  13.387  -16.153 1.00 87.49 94  B 1 
ATOM 5793  C CG  . LYS B 2 94  ? 11.337  14.664  -16.459 1.00 84.99 94  B 1 
ATOM 5794  C CD  . LYS B 2 94  ? 10.738  15.947  -15.902 1.00 80.63 94  B 1 
ATOM 5795  C CE  . LYS B 2 94  ? 11.592  17.135  -16.358 1.00 77.12 94  B 1 
ATOM 5796  N NZ  . LYS B 2 94  ? 10.939  18.466  -16.170 1.00 69.22 94  B 1 
ATOM 5797  N N   . PRO B 2 95  ? 9.146   11.384  -13.637 1.00 89.58 95  B 1 
ATOM 5798  C CA  . PRO B 2 95  ? 8.137   10.332  -13.563 1.00 89.00 95  B 1 
ATOM 5799  C C   . PRO B 2 95  ? 7.223   10.442  -14.787 1.00 89.26 95  B 1 
ATOM 5800  O O   . PRO B 2 95  ? 6.771   11.540  -15.133 1.00 86.70 95  B 1 
ATOM 5801  C CB  . PRO B 2 95  ? 7.400   10.562  -12.238 1.00 87.63 95  B 1 
ATOM 5802  C CG  . PRO B 2 95  ? 7.544   12.065  -12.006 1.00 85.31 95  B 1 
ATOM 5803  C CD  . PRO B 2 95  ? 8.900   12.402  -12.628 1.00 88.55 95  B 1 
ATOM 5804  N N   . GLN B 2 96  ? 6.985   9.322   -15.459 1.00 88.14 96  B 1 
ATOM 5805  C CA  . GLN B 2 96  ? 6.172   9.310   -16.677 1.00 88.14 96  B 1 
ATOM 5806  C C   . GLN B 2 96  ? 4.668   9.476   -16.388 1.00 88.27 96  B 1 
ATOM 5807  O O   . GLN B 2 96  ? 4.197   9.313   -15.259 1.00 84.96 96  B 1 
ATOM 5808  C CB  . GLN B 2 96  ? 6.474   8.045   -17.493 1.00 86.00 96  B 1 
ATOM 5809  C CG  . GLN B 2 96  ? 7.729   8.159   -18.373 1.00 83.80 96  B 1 
ATOM 5810  C CD  . GLN B 2 96  ? 7.550   9.067   -19.597 1.00 84.34 96  B 1 
ATOM 5811  O OE1 . GLN B 2 96  ? 6.671   9.906   -19.684 1.00 74.85 96  B 1 
ATOM 5812  N NE2 . GLN B 2 96  ? 8.384   8.933   -20.595 1.00 73.60 96  B 1 
ATOM 5813  N N   . GLY B 2 97  ? 3.926   9.811   -17.431 1.00 85.21 97  B 1 
ATOM 5814  C CA  . GLY B 2 97  ? 2.468   9.850   -17.392 1.00 84.70 97  B 1 
ATOM 5815  C C   . GLY B 2 97  ? 1.835   8.455   -17.408 1.00 85.73 97  B 1 
ATOM 5816  O O   . GLY B 2 97  ? 2.519   7.450   -17.613 1.00 82.11 97  B 1 
ATOM 5817  N N   . ALA B 2 98  ? 0.519   8.403   -17.247 1.00 84.15 98  B 1 
ATOM 5818  C CA  . ALA B 2 98  ? -0.254  7.170   -17.080 1.00 83.28 98  B 1 
ATOM 5819  C C   . ALA B 2 98  ? -0.025  6.107   -18.175 1.00 84.24 98  B 1 
ATOM 5820  O O   . ALA B 2 98  ? 0.051   4.922   -17.865 1.00 80.64 98  B 1 
ATOM 5821  C CB  . ALA B 2 98  ? -1.731  7.563   -16.999 1.00 80.58 98  B 1 
ATOM 5822  N N   . ALA B 2 99  ? 0.162   6.514   -19.434 1.00 83.46 99  B 1 
ATOM 5823  C CA  . ALA B 2 99  ? 0.375   5.609   -20.570 1.00 81.79 99  B 1 
ATOM 5824  C C   . ALA B 2 99  ? 1.666   4.761   -20.481 1.00 82.92 99  B 1 
ATOM 5825  O O   . ALA B 2 99  ? 1.807   3.763   -21.184 1.00 79.92 99  B 1 
ATOM 5826  C CB  . ALA B 2 99  ? 0.368   6.448   -21.853 1.00 79.19 99  B 1 
ATOM 5827  N N   . PHE B 2 100 ? 2.606   5.147   -19.630 1.00 84.95 100 B 1 
ATOM 5828  C CA  . PHE B 2 100 ? 3.893   4.472   -19.441 1.00 84.91 100 B 1 
ATOM 5829  C C   . PHE B 2 100 ? 3.999   3.753   -18.087 1.00 85.22 100 B 1 
ATOM 5830  O O   . PHE B 2 100 ? 5.058   3.219   -17.754 1.00 80.44 100 B 1 
ATOM 5831  C CB  . PHE B 2 100 ? 5.023   5.490   -19.640 1.00 82.85 100 B 1 
ATOM 5832  C CG  . PHE B 2 100 ? 5.028   6.170   -20.996 1.00 82.81 100 B 1 
ATOM 5833  C CD1 . PHE B 2 100 ? 5.694   5.578   -22.085 1.00 75.91 100 B 1 
ATOM 5834  C CD2 . PHE B 2 100 ? 4.361   7.393   -21.182 1.00 75.71 100 B 1 
ATOM 5835  C CE1 . PHE B 2 100 ? 5.700   6.202   -23.341 1.00 72.81 100 B 1 
ATOM 5836  C CE2 . PHE B 2 100 ? 4.357   8.023   -22.440 1.00 72.95 100 B 1 
ATOM 5837  C CZ  . PHE B 2 100 ? 5.031   7.425   -23.522 1.00 75.23 100 B 1 
ATOM 5838  N N   . GLY B 2 101 ? 2.932   3.742   -17.293 1.00 82.44 101 B 1 
ATOM 5839  C CA  . GLY B 2 101 ? 2.967   3.233   -15.926 1.00 82.04 101 B 1 
ATOM 5840  C C   . GLY B 2 101 ? 3.949   4.009   -15.021 1.00 84.42 101 B 1 
ATOM 5841  O O   . GLY B 2 101 ? 4.403   5.103   -15.370 1.00 81.35 101 B 1 
ATOM 5842  N N   . PRO B 2 102 ? 4.325   3.444   -13.855 1.00 85.51 102 B 1 
ATOM 5843  C CA  . PRO B 2 102 ? 5.256   4.072   -12.918 1.00 84.75 102 B 1 
ATOM 5844  C C   . PRO B 2 102 ? 6.705   3.894   -13.393 1.00 86.02 102 B 1 
ATOM 5845  O O   . PRO B 2 102 ? 7.516   3.202   -12.773 1.00 82.65 102 B 1 
ATOM 5846  C CB  . PRO B 2 102 ? 4.945   3.400   -11.569 1.00 83.04 102 B 1 
ATOM 5847  C CG  . PRO B 2 102 ? 4.591   1.976   -11.995 1.00 82.02 102 B 1 
ATOM 5848  C CD  . PRO B 2 102 ? 3.872   2.177   -13.331 1.00 84.36 102 B 1 
ATOM 5849  N N   . SER B 2 103 ? 7.025   4.487   -14.528 1.00 87.34 103 B 1 
ATOM 5850  C CA  . SER B 2 103 ? 8.356   4.460   -15.122 1.00 88.01 103 B 1 
ATOM 5851  C C   . SER B 2 103 ? 9.037   5.827   -15.040 1.00 88.61 103 B 1 
ATOM 5852  O O   . SER B 2 103 ? 8.402   6.865   -14.837 1.00 86.41 103 B 1 
ATOM 5853  C CB  . SER B 2 103 ? 8.297   3.911   -16.554 1.00 86.41 103 B 1 
ATOM 5854  O OG  . SER B 2 103 ? 7.746   4.850   -17.450 1.00 79.09 103 B 1 
ATOM 5855  N N   . LEU B 2 104 ? 10.355  5.822   -15.173 1.00 87.76 104 B 1 
ATOM 5856  C CA  . LEU B 2 104 ? 11.184  7.018   -15.109 1.00 88.22 104 B 1 
ATOM 5857  C C   . LEU B 2 104 ? 11.750  7.331   -16.499 1.00 88.66 104 B 1 
ATOM 5858  O O   . LEU B 2 104 ? 12.490  6.527   -17.059 1.00 86.70 104 B 1 
ATOM 5859  C CB  . LEU B 2 104 ? 12.284  6.772   -14.059 1.00 86.91 104 B 1 
ATOM 5860  C CG  . LEU B 2 104 ? 13.090  8.025   -13.681 1.00 86.31 104 B 1 
ATOM 5861  C CD1 . LEU B 2 104 ? 12.267  8.980   -12.816 1.00 80.52 104 B 1 
ATOM 5862  C CD2 . LEU B 2 104 ? 14.322  7.615   -12.879 1.00 80.23 104 B 1 
ATOM 5863  N N   . ALA B 2 105 ? 11.458  8.514   -17.039 1.00 88.81 105 B 1 
ATOM 5864  C CA  . ALA B 2 105 ? 12.191  9.047   -18.184 1.00 88.40 105 B 1 
ATOM 5865  C C   . ALA B 2 105 ? 13.519  9.629   -17.685 1.00 88.86 105 B 1 
ATOM 5866  O O   . ALA B 2 105 ? 13.542  10.655  -16.997 1.00 86.79 105 B 1 
ATOM 5867  C CB  . ALA B 2 105 ? 11.329  10.087  -18.911 1.00 87.53 105 B 1 
ATOM 5868  N N   . ALA B 2 106 ? 14.627  8.961   -17.994 1.00 89.46 106 B 1 
ATOM 5869  C CA  . ALA B 2 106 ? 15.940  9.295   -17.464 1.00 89.68 106 B 1 
ATOM 5870  C C   . ALA B 2 106 ? 16.898  9.719   -18.582 1.00 89.99 106 B 1 
ATOM 5871  O O   . ALA B 2 106 ? 17.158  8.962   -19.518 1.00 87.61 106 B 1 
ATOM 5872  C CB  . ALA B 2 106 ? 16.458  8.102   -16.653 1.00 88.69 106 B 1 
ATOM 5873  N N   . SER B 2 107 ? 17.466  10.917  -18.458 1.00 90.83 107 B 1 
ATOM 5874  C CA  . SER B 2 107 ? 18.514  11.408  -19.350 1.00 90.87 107 B 1 
ATOM 5875  C C   . SER B 2 107 ? 19.537  12.267  -18.608 1.00 91.18 107 B 1 
ATOM 5876  O O   . SER B 2 107 ? 19.209  12.988  -17.663 1.00 88.74 107 B 1 
ATOM 5877  C CB  . SER B 2 107 ? 17.914  12.155  -20.549 1.00 88.65 107 B 1 
ATOM 5878  O OG  . SER B 2 107 ? 17.279  13.354  -20.157 1.00 76.41 107 B 1 
ATOM 5879  N N   . ILE B 2 108 ? 20.794  12.185  -19.048 1.00 91.42 108 B 1 
ATOM 5880  C CA  . ILE B 2 108 ? 21.901  13.015  -18.562 1.00 91.96 108 B 1 
ATOM 5881  C C   . ILE B 2 108 ? 22.631  13.576  -19.781 1.00 91.66 108 B 1 
ATOM 5882  O O   . ILE B 2 108 ? 22.934  12.837  -20.719 1.00 89.03 108 B 1 
ATOM 5883  C CB  . ILE B 2 108 ? 22.843  12.224  -17.621 1.00 91.29 108 B 1 
ATOM 5884  C CG1 . ILE B 2 108 ? 22.071  11.701  -16.386 1.00 88.51 108 B 1 
ATOM 5885  C CG2 . ILE B 2 108 ? 24.035  13.101  -17.190 1.00 88.32 108 B 1 
ATOM 5886  C CD1 . ILE B 2 108 ? 22.910  10.908  -15.372 1.00 85.65 108 B 1 
ATOM 5887  N N   . ARG B 2 109 ? 22.905  14.864  -19.781 1.00 91.36 109 B 1 
ATOM 5888  C CA  . ARG B 2 109 ? 23.553  15.585  -20.894 1.00 91.69 109 B 1 
ATOM 5889  C C   . ARG B 2 109 ? 22.853  15.353  -22.250 1.00 91.69 109 B 1 
ATOM 5890  O O   . ARG B 2 109 ? 23.508  15.218  -23.280 1.00 85.78 109 B 1 
ATOM 5891  C CB  . ARG B 2 109 ? 25.061  15.260  -20.932 1.00 90.20 109 B 1 
ATOM 5892  C CG  . ARG B 2 109 ? 25.811  15.698  -19.661 1.00 88.50 109 B 1 
ATOM 5893  C CD  . ARG B 2 109 ? 27.291  15.338  -19.786 1.00 88.49 109 B 1 
ATOM 5894  N NE  . ARG B 2 109 ? 28.073  15.877  -18.661 1.00 88.18 109 B 1 
ATOM 5895  C CZ  . ARG B 2 109 ? 29.347  15.652  -18.407 1.00 88.78 109 B 1 
ATOM 5896  N NH1 . ARG B 2 109 ? 30.084  14.860  -19.133 1.00 81.48 109 B 1 
ATOM 5897  N NH2 . ARG B 2 109 ? 29.912  16.230  -17.402 1.00 82.57 109 B 1 
ATOM 5898  N N   . GLY B 2 110 ? 21.529  15.279  -22.240 1.00 89.14 110 B 1 
ATOM 5899  C CA  . GLY B 2 110 ? 20.704  15.080  -23.440 1.00 88.30 110 B 1 
ATOM 5900  C C   . GLY B 2 110 ? 20.640  13.648  -23.974 1.00 89.65 110 B 1 
ATOM 5901  O O   . GLY B 2 110 ? 20.047  13.424  -25.027 1.00 85.61 110 B 1 
ATOM 5902  N N   . VAL B 2 111 ? 21.225  12.681  -23.269 1.00 90.88 111 B 1 
ATOM 5903  C CA  . VAL B 2 111 ? 21.273  11.274  -23.682 1.00 91.40 111 B 1 
ATOM 5904  C C   . VAL B 2 111 ? 20.590  10.401  -22.641 1.00 90.77 111 B 1 
ATOM 5905  O O   . VAL B 2 111 ? 20.946  10.438  -21.462 1.00 86.93 111 B 1 
ATOM 5906  C CB  . VAL B 2 111 ? 22.717  10.812  -23.928 1.00 90.05 111 B 1 
ATOM 5907  C CG1 . VAL B 2 111 ? 22.731  9.410   -24.530 1.00 83.14 111 B 1 
ATOM 5908  C CG2 . VAL B 2 111 ? 23.451  11.747  -24.897 1.00 83.47 111 B 1 
ATOM 5909  N N   . GLY B 2 112 ? 19.613  9.601   -23.073 1.00 88.91 112 B 1 
ATOM 5910  C CA  . GLY B 2 112 ? 18.847  8.760   -22.161 1.00 88.12 112 B 1 
ATOM 5911  C C   . GLY B 2 112 ? 17.792  7.901   -22.848 1.00 89.18 112 B 1 
ATOM 5912  O O   . GLY B 2 112 ? 17.944  7.511   -24.007 1.00 85.49 112 B 1 
ATOM 5913  N N   . GLN B 2 113 ? 16.739  7.588   -22.098 1.00 89.51 113 B 1 
ATOM 5914  C CA  . GLN B 2 113 ? 15.581  6.829   -22.570 1.00 89.33 113 B 1 
ATOM 5915  C C   . GLN B 2 113 ? 14.318  7.295   -21.836 1.00 89.37 113 B 1 
ATOM 5916  O O   . GLN B 2 113 ? 14.360  7.555   -20.634 1.00 86.94 113 B 1 
ATOM 5917  C CB  . GLN B 2 113 ? 15.843  5.326   -22.355 1.00 87.49 113 B 1 
ATOM 5918  C CG  . GLN B 2 113 ? 14.716  4.405   -22.848 1.00 85.71 113 B 1 
ATOM 5919  C CD  . GLN B 2 113 ? 14.518  4.516   -24.358 1.00 87.21 113 B 1 
ATOM 5920  O OE1 . GLN B 2 113 ? 13.758  5.333   -24.844 1.00 78.51 113 B 1 
ATOM 5921  N NE2 . GLN B 2 113 ? 15.221  3.720   -25.134 1.00 76.66 113 B 1 
ATOM 5922  N N   . ALA B 2 114 ? 13.217  7.383   -22.567 1.00 86.44 114 B 1 
ATOM 5923  C CA  . ALA B 2 114 ? 11.910  7.757   -22.024 1.00 85.27 114 B 1 
ATOM 5924  C C   . ALA B 2 114 ? 10.854  6.652   -22.177 1.00 85.89 114 B 1 
ATOM 5925  O O   . ALA B 2 114 ? 9.840   6.678   -21.486 1.00 81.25 114 B 1 
ATOM 5926  C CB  . ALA B 2 114 ? 11.465  9.062   -22.700 1.00 82.81 114 B 1 
ATOM 5927  N N   . ASP B 2 115 ? 11.081  5.674   -23.064 1.00 85.77 115 B 1 
ATOM 5928  C CA  . ASP B 2 115 ? 10.167  4.545   -23.276 1.00 85.25 115 B 1 
ATOM 5929  C C   . ASP B 2 115 ? 10.517  3.396   -22.316 1.00 85.77 115 B 1 
ATOM 5930  O O   . ASP B 2 115 ? 11.674  2.983   -22.222 1.00 83.02 115 B 1 
ATOM 5931  C CB  . ASP B 2 115 ? 10.183  4.123   -24.759 1.00 83.03 115 B 1 
ATOM 5932  C CG  . ASP B 2 115 ? 8.966   3.275   -25.180 1.00 81.17 115 B 1 
ATOM 5933  O OD1 . ASP B 2 115 ? 8.408   2.573   -24.316 1.00 75.59 115 B 1 
ATOM 5934  O OD2 . ASP B 2 115 ? 8.557   3.338   -26.366 1.00 75.54 115 B 1 
ATOM 5935  N N   . PHE B 2 116 ? 9.505   2.901   -21.609 1.00 85.51 116 B 1 
ATOM 5936  C CA  . PHE B 2 116 ? 9.643   1.817   -20.630 1.00 85.29 116 B 1 
ATOM 5937  C C   . PHE B 2 116 ? 9.650   0.423   -21.267 1.00 86.02 116 B 1 
ATOM 5938  O O   . PHE B 2 116 ? 9.903   -0.559  -20.570 1.00 82.89 116 B 1 
ATOM 5939  C CB  . PHE B 2 116 ? 8.505   1.924   -19.601 1.00 82.45 116 B 1 
ATOM 5940  C CG  . PHE B 2 116 ? 7.165   1.391   -20.082 1.00 83.17 116 B 1 
ATOM 5941  C CD1 . PHE B 2 116 ? 6.374   2.137   -20.974 1.00 76.28 116 B 1 
ATOM 5942  C CD2 . PHE B 2 116 ? 6.718   0.125   -19.666 1.00 77.14 116 B 1 
ATOM 5943  C CE1 . PHE B 2 116 ? 5.157   1.620   -21.451 1.00 73.55 116 B 1 
ATOM 5944  C CE2 . PHE B 2 116 ? 5.500   -0.397  -20.139 1.00 73.40 116 B 1 
ATOM 5945  C CZ  . PHE B 2 116 ? 4.718   0.350   -21.037 1.00 75.75 116 B 1 
ATOM 5946  N N   . ASN B 2 117 ? 9.331   0.297   -22.553 1.00 84.60 117 B 1 
ATOM 5947  C CA  . ASN B 2 117 ? 9.131   -0.990  -23.208 1.00 84.08 117 B 1 
ATOM 5948  C C   . ASN B 2 117 ? 10.370  -1.899  -23.040 1.00 84.15 117 B 1 
ATOM 5949  O O   . ASN B 2 117 ? 11.483  -1.464  -23.344 1.00 82.23 117 B 1 
ATOM 5950  C CB  . ASN B 2 117 ? 8.778   -0.761  -24.686 1.00 82.12 117 B 1 
ATOM 5951  C CG  . ASN B 2 117 ? 8.350   -2.055  -25.365 1.00 81.37 117 B 1 
ATOM 5952  O OD1 . ASN B 2 117 ? 9.101   -3.007  -25.470 1.00 72.75 117 B 1 
ATOM 5953  N ND2 . ASN B 2 117 ? 7.118   -2.144  -25.809 1.00 72.11 117 B 1 
ATOM 5954  N N   . PRO B 2 118 ? 10.192  -3.175  -22.640 1.00 84.22 118 B 1 
ATOM 5955  C CA  . PRO B 2 118 ? 11.318  -4.087  -22.394 1.00 82.91 118 B 1 
ATOM 5956  C C   . PRO B 2 118 ? 12.234  -4.344  -23.602 1.00 83.86 118 B 1 
ATOM 5957  O O   . PRO B 2 118 ? 13.360  -4.817  -23.441 1.00 80.90 118 B 1 
ATOM 5958  C CB  . PRO B 2 118 ? 10.669  -5.397  -21.930 1.00 81.08 118 B 1 
ATOM 5959  C CG  . PRO B 2 118 ? 9.334   -4.962  -21.334 1.00 80.13 118 B 1 
ATOM 5960  C CD  . PRO B 2 118 ? 8.943   -3.778  -22.213 1.00 82.43 118 B 1 
ATOM 5961  N N   . ALA B 2 119 ? 11.772  -4.054  -24.819 1.00 83.85 119 B 1 
ATOM 5962  C CA  . ALA B 2 119 ? 12.597  -4.144  -26.023 1.00 82.21 119 B 1 
ATOM 5963  C C   . ALA B 2 119 ? 13.663  -3.042  -26.116 1.00 84.41 119 B 1 
ATOM 5964  O O   . ALA B 2 119 ? 14.631  -3.191  -26.867 1.00 81.91 119 B 1 
ATOM 5965  C CB  . ALA B 2 119 ? 11.680  -4.094  -27.241 1.00 79.60 119 B 1 
ATOM 5966  N N   . LEU B 2 120 ? 13.478  -1.953  -25.382 1.00 85.21 120 B 1 
ATOM 5967  C CA  . LEU B 2 120 ? 14.352  -0.787  -25.363 1.00 85.80 120 B 1 
ATOM 5968  C C   . LEU B 2 120 ? 15.159  -0.757  -24.065 1.00 86.43 120 B 1 
ATOM 5969  O O   . LEU B 2 120 ? 14.671  -1.118  -22.997 1.00 84.03 120 B 1 
ATOM 5970  C CB  . LEU B 2 120 ? 13.515  0.493   -25.540 1.00 84.48 120 B 1 
ATOM 5971  C CG  . LEU B 2 120 ? 12.656  0.526   -26.820 1.00 84.21 120 B 1 
ATOM 5972  C CD1 . LEU B 2 120 ? 11.810  1.791   -26.849 1.00 78.58 120 B 1 
ATOM 5973  C CD2 . LEU B 2 120 ? 13.507  0.504   -28.090 1.00 78.89 120 B 1 
ATOM 5974  N N   . GLU B 2 121 ? 16.399  -0.300  -24.162 1.00 87.85 121 B 1 
ATOM 5975  C CA  . GLU B 2 121 ? 17.297  -0.206  -23.016 1.00 88.12 121 B 1 
ATOM 5976  C C   . GLU B 2 121 ? 17.311  1.212   -22.420 1.00 88.99 121 B 1 
ATOM 5977  O O   . GLU B 2 121 ? 17.210  2.198   -23.160 1.00 85.87 121 B 1 
ATOM 5978  C CB  . GLU B 2 121 ? 18.703  -0.658  -23.430 1.00 85.82 121 B 1 
ATOM 5979  C CG  . GLU B 2 121 ? 18.794  -2.167  -23.728 1.00 83.54 121 B 1 
ATOM 5980  C CD  . GLU B 2 121 ? 18.613  -3.066  -22.489 1.00 83.58 121 B 1 
ATOM 5981  O OE1 . GLU B 2 121 ? 18.294  -4.256  -22.677 1.00 73.20 121 B 1 
ATOM 5982  O OE2 . GLU B 2 121 ? 18.820  -2.595  -21.349 1.00 75.41 121 B 1 
ATOM 5983  N N   . PRO B 2 122 ? 17.473  1.356   -21.102 1.00 88.72 122 B 1 
ATOM 5984  C CA  . PRO B 2 122 ? 17.673  2.658   -20.479 1.00 88.46 122 B 1 
ATOM 5985  C C   . PRO B 2 122 ? 19.014  3.285   -20.901 1.00 88.78 122 B 1 
ATOM 5986  O O   . PRO B 2 122 ? 19.978  2.601   -21.231 1.00 84.31 122 B 1 
ATOM 5987  C CB  . PRO B 2 122 ? 17.570  2.411   -18.966 1.00 85.83 122 B 1 
ATOM 5988  C CG  . PRO B 2 122 ? 17.934  0.937   -18.802 1.00 85.16 122 B 1 
ATOM 5989  C CD  . PRO B 2 122 ? 17.490  0.292   -20.110 1.00 87.98 122 B 1 
ATOM 5990  N N   . GLY B 2 123 ? 19.088  4.620   -20.876 1.00 88.14 123 B 1 
ATOM 5991  C CA  . GLY B 2 123 ? 20.306  5.369   -21.208 1.00 88.22 123 B 1 
ATOM 5992  C C   . GLY B 2 123 ? 21.072  5.902   -19.996 1.00 89.62 123 B 1 
ATOM 5993  O O   . GLY B 2 123 ? 22.189  6.398   -20.135 1.00 85.10 123 B 1 
ATOM 5994  N N   . VAL B 2 124 ? 20.486  5.803   -18.813 1.00 90.27 124 B 1 
ATOM 5995  C CA  . VAL B 2 124 ? 21.104  6.161   -17.530 1.00 90.49 124 B 1 
ATOM 5996  C C   . VAL B 2 124 ? 21.113  4.921   -16.645 1.00 90.33 124 B 1 
ATOM 5997  O O   . VAL B 2 124 ? 20.056  4.364   -16.354 1.00 87.23 124 B 1 
ATOM 5998  C CB  . VAL B 2 124 ? 20.367  7.331   -16.852 1.00 89.53 124 B 1 
ATOM 5999  C CG1 . VAL B 2 124 ? 20.961  7.662   -15.478 1.00 82.96 124 B 1 
ATOM 6000  C CG2 . VAL B 2 124 ? 20.439  8.599   -17.714 1.00 83.65 124 B 1 
ATOM 6001  N N   . GLY B 2 125 ? 22.295  4.490   -16.221 1.00 89.34 125 B 1 
ATOM 6002  C CA  . GLY B 2 125 ? 22.435  3.355   -15.319 1.00 89.08 125 B 1 
ATOM 6003  C C   . GLY B 2 125 ? 21.922  3.702   -13.919 1.00 89.98 125 B 1 
ATOM 6004  O O   . GLY B 2 125 ? 22.373  4.673   -13.321 1.00 87.75 125 B 1 
ATOM 6005  N N   . LEU B 2 126 ? 21.002  2.898   -13.391 1.00 90.33 126 B 1 
ATOM 6006  C CA  . LEU B 2 126 ? 20.482  3.043   -12.033 1.00 90.46 126 B 1 
ATOM 6007  C C   . LEU B 2 126 ? 21.063  1.939   -11.151 1.00 90.58 126 B 1 
ATOM 6008  O O   . LEU B 2 126 ? 21.063  0.775   -11.540 1.00 88.41 126 B 1 
ATOM 6009  C CB  . LEU B 2 126 ? 18.946  3.020   -12.052 1.00 88.55 126 B 1 
ATOM 6010  C CG  . LEU B 2 126 ? 18.303  4.169   -12.858 1.00 82.98 126 B 1 
ATOM 6011  C CD1 . LEU B 2 126 ? 16.797  3.965   -12.941 1.00 76.32 126 B 1 
ATOM 6012  C CD2 . LEU B 2 126 ? 18.559  5.537   -12.226 1.00 77.30 126 B 1 
ATOM 6013  N N   . TYR B 2 127 ? 21.558  2.309   -9.981  1.00 91.31 127 B 1 
ATOM 6014  C CA  . TYR B 2 127 ? 22.184  1.381   -9.041  1.00 91.29 127 B 1 
ATOM 6015  C C   . TYR B 2 127 ? 21.704  1.666   -7.619  1.00 91.15 127 B 1 
ATOM 6016  O O   . TYR B 2 127 ? 21.604  2.824   -7.210  1.00 89.14 127 B 1 
ATOM 6017  C CB  . TYR B 2 127 ? 23.717  1.480   -9.121  1.00 90.60 127 B 1 
ATOM 6018  C CG  . TYR B 2 127 ? 24.311  1.128   -10.470 1.00 90.56 127 B 1 
ATOM 6019  C CD1 . TYR B 2 127 ? 24.828  -0.158  -10.711 1.00 84.54 127 B 1 
ATOM 6020  C CD2 . TYR B 2 127 ? 24.332  2.083   -11.508 1.00 85.21 127 B 1 
ATOM 6021  C CE1 . TYR B 2 127 ? 25.338  -0.501  -11.973 1.00 83.50 127 B 1 
ATOM 6022  C CE2 . TYR B 2 127 ? 24.830  1.751   -12.781 1.00 83.29 127 B 1 
ATOM 6023  C CZ  . TYR B 2 127 ? 25.326  0.451   -13.009 1.00 87.49 127 B 1 
ATOM 6024  O OH  . TYR B 2 127 ? 25.780  0.114   -14.258 1.00 85.69 127 B 1 
ATOM 6025  N N   . VAL B 2 128 ? 21.452  0.604   -6.853  1.00 90.25 128 B 1 
ATOM 6026  C CA  . VAL B 2 128 ? 21.179  0.658   -5.411  1.00 90.07 128 B 1 
ATOM 6027  C C   . VAL B 2 128 ? 22.191  -0.249  -4.727  1.00 89.95 128 B 1 
ATOM 6028  O O   . VAL B 2 128 ? 22.219  -1.440  -5.011  1.00 87.64 128 B 1 
ATOM 6029  C CB  . VAL B 2 128 ? 19.738  0.228   -5.083  1.00 88.89 128 B 1 
ATOM 6030  C CG1 . VAL B 2 128 ? 19.460  0.370   -3.582  1.00 83.13 128 B 1 
ATOM 6031  C CG2 . VAL B 2 128 ? 18.705  1.078   -5.835  1.00 83.85 128 B 1 
ATOM 6032  N N   . ASP B 2 129 ? 23.046  0.307   -3.892  1.00 89.50 129 B 1 
ATOM 6033  C CA  . ASP B 2 129 ? 24.135  -0.420  -3.215  1.00 89.20 129 B 1 
ATOM 6034  C C   . ASP B 2 129 ? 25.006  -1.253  -4.183  1.00 89.59 129 B 1 
ATOM 6035  O O   . ASP B 2 129 ? 25.268  -2.436  -3.981  1.00 85.67 129 B 1 
ATOM 6036  C CB  . ASP B 2 129 ? 23.573  -1.219  -2.019  1.00 88.14 129 B 1 
ATOM 6037  C CG  . ASP B 2 129 ? 22.856  -0.310  -1.013  1.00 87.63 129 B 1 
ATOM 6038  O OD1 . ASP B 2 129 ? 23.404  0.770   -0.694  1.00 81.10 129 B 1 
ATOM 6039  O OD2 . ASP B 2 129 ? 21.752  -0.663  -0.546  1.00 81.90 129 B 1 
ATOM 6040  N N   . ASP B 2 130 ? 25.413  -0.617  -5.283  1.00 88.10 130 B 1 
ATOM 6041  C CA  . ASP B 2 130 ? 26.139  -1.199  -6.427  1.00 88.34 130 B 1 
ATOM 6042  C C   . ASP B 2 130 ? 25.390  -2.295  -7.219  1.00 89.40 130 B 1 
ATOM 6043  O O   . ASP B 2 130 ? 25.910  -2.782  -8.227  1.00 85.53 130 B 1 
ATOM 6044  C CB  . ASP B 2 130 ? 27.574  -1.602  -6.041  1.00 86.32 130 B 1 
ATOM 6045  C CG  . ASP B 2 130 ? 28.529  -0.413  -5.872  1.00 84.67 130 B 1 
ATOM 6046  O OD1 . ASP B 2 130 ? 28.496  0.495   -6.743  1.00 77.68 130 B 1 
ATOM 6047  O OD2 . ASP B 2 130 ? 29.387  -0.456  -4.966  1.00 77.43 130 B 1 
ATOM 6048  N N   . VAL B 2 131 ? 24.157  -2.627  -6.868  1.00 89.43 131 B 1 
ATOM 6049  C CA  . VAL B 2 131 ? 23.290  -3.525  -7.637  1.00 89.83 131 B 1 
ATOM 6050  C C   . VAL B 2 131 ? 22.656  -2.761  -8.800  1.00 90.10 131 B 1 
ATOM 6051  O O   . VAL B 2 131 ? 21.966  -1.761  -8.601  1.00 88.05 131 B 1 
ATOM 6052  C CB  . VAL B 2 131 ? 22.211  -4.167  -6.751  1.00 88.28 131 B 1 
ATOM 6053  C CG1 . VAL B 2 131 ? 21.267  -5.052  -7.566  1.00 82.91 131 B 1 
ATOM 6054  C CG2 . VAL B 2 131 ? 22.844  -5.026  -5.647  1.00 84.29 131 B 1 
ATOM 6055  N N   . TYR B 2 132 ? 22.848  -3.264  -10.029 1.00 89.97 132 B 1 
ATOM 6056  C CA  . TYR B 2 132 ? 22.249  -2.683  -11.230 1.00 89.98 132 B 1 
ATOM 6057  C C   . TYR B 2 132 ? 20.732  -2.919  -11.279 1.00 90.30 132 B 1 
ATOM 6058  O O   . TYR B 2 132 ? 20.269  -4.057  -11.201 1.00 88.61 132 B 1 
ATOM 6059  C CB  . TYR B 2 132 ? 22.939  -3.257  -12.474 1.00 89.15 132 B 1 
ATOM 6060  C CG  . TYR B 2 132 ? 22.376  -2.753  -13.793 1.00 89.99 132 B 1 
ATOM 6061  C CD1 . TYR B 2 132 ? 21.787  -3.649  -14.712 1.00 83.68 132 B 1 
ATOM 6062  C CD2 . TYR B 2 132 ? 22.430  -1.383  -14.105 1.00 84.56 132 B 1 
ATOM 6063  C CE1 . TYR B 2 132 ? 21.269  -3.178  -15.932 1.00 82.92 132 B 1 
ATOM 6064  C CE2 . TYR B 2 132 ? 21.906  -0.902  -15.319 1.00 82.23 132 B 1 
ATOM 6065  C CZ  . TYR B 2 132 ? 21.329  -1.803  -16.233 1.00 87.13 132 B 1 
ATOM 6066  O OH  . TYR B 2 132 ? 20.821  -1.333  -17.419 1.00 85.52 132 B 1 
ATOM 6067  N N   . TYR B 2 133 ? 19.964  -1.847  -11.478 1.00 89.15 133 B 1 
ATOM 6068  C CA  . TYR B 2 133 ? 18.522  -1.895  -11.715 1.00 89.11 133 B 1 
ATOM 6069  C C   . TYR B 2 133 ? 18.248  -1.752  -13.218 1.00 88.40 133 B 1 
ATOM 6070  O O   . TYR B 2 133 ? 18.442  -0.682  -13.798 1.00 85.18 133 B 1 
ATOM 6071  C CB  . TYR B 2 133 ? 17.829  -0.823  -10.870 1.00 88.39 133 B 1 
ATOM 6072  C CG  . TYR B 2 133 ? 16.331  -1.022  -10.794 1.00 88.82 133 B 1 
ATOM 6073  C CD1 . TYR B 2 133 ? 15.476  -0.474  -11.767 1.00 82.67 133 B 1 
ATOM 6074  C CD2 . TYR B 2 133 ? 15.781  -1.780  -9.742  1.00 82.84 133 B 1 
ATOM 6075  C CE1 . TYR B 2 133 ? 14.088  -0.675  -11.690 1.00 80.84 133 B 1 
ATOM 6076  C CE2 . TYR B 2 133 ? 14.397  -1.986  -9.655  1.00 79.68 133 B 1 
ATOM 6077  C CZ  . TYR B 2 133 ? 13.549  -1.432  -10.632 1.00 83.92 133 B 1 
ATOM 6078  O OH  . TYR B 2 133 ? 12.194  -1.629  -10.550 1.00 81.72 133 B 1 
ATOM 6079  N N   . ALA B 2 134 ? 17.832  -2.843  -13.848 1.00 87.88 134 B 1 
ATOM 6080  C CA  . ALA B 2 134 ? 17.877  -2.986  -15.306 1.00 87.09 134 B 1 
ATOM 6081  C C   . ALA B 2 134 ? 16.728  -2.321  -16.087 1.00 87.89 134 B 1 
ATOM 6082  O O   . ALA B 2 134 ? 16.801  -2.236  -17.314 1.00 82.94 134 B 1 
ATOM 6083  C CB  . ALA B 2 134 ? 17.965  -4.485  -15.615 1.00 84.45 134 B 1 
ATOM 6084  N N   . THR B 2 135 ? 15.656  -1.869  -15.420 1.00 87.13 135 B 1 
ATOM 6085  C CA  . THR B 2 135 ? 14.439  -1.372  -16.081 1.00 86.76 135 B 1 
ATOM 6086  C C   . THR B 2 135 ? 14.060  0.033   -15.612 1.00 87.18 135 B 1 
ATOM 6087  O O   . THR B 2 135 ? 14.358  0.426   -14.488 1.00 84.72 135 B 1 
ATOM 6088  C CB  . THR B 2 135 ? 13.254  -2.331  -15.873 1.00 85.44 135 B 1 
ATOM 6089  O OG1 . THR B 2 135 ? 12.936  -2.460  -14.506 1.00 77.68 135 B 1 
ATOM 6090  C CG2 . THR B 2 135 ? 13.534  -3.731  -16.410 1.00 77.62 135 B 1 
ATOM 6091  N N   . LEU B 2 136 ? 13.354  0.781   -16.470 1.00 85.93 136 B 1 
ATOM 6092  C CA  . LEU B 2 136 ? 12.794  2.085   -16.085 1.00 85.57 136 B 1 
ATOM 6093  C C   . LEU B 2 136 ? 11.530  1.949   -15.227 1.00 85.80 136 B 1 
ATOM 6094  O O   . LEU B 2 136 ? 11.248  2.828   -14.414 1.00 83.12 136 B 1 
ATOM 6095  C CB  . LEU B 2 136 ? 12.505  2.918   -17.343 1.00 83.71 136 B 1 
ATOM 6096  C CG  . LEU B 2 136 ? 13.749  3.318   -18.163 1.00 83.26 136 B 1 
ATOM 6097  C CD1 . LEU B 2 136 ? 13.297  4.078   -19.406 1.00 79.63 136 B 1 
ATOM 6098  C CD2 . LEU B 2 136 ? 14.705  4.213   -17.372 1.00 79.85 136 B 1 
ATOM 6099  N N   . THR B 2 137 ? 10.788  0.851   -15.377 1.00 85.61 137 B 1 
ATOM 6100  C CA  . THR B 2 137 ? 9.607   0.554   -14.560 1.00 85.02 137 B 1 
ATOM 6101  C C   . THR B 2 137 ? 10.005  0.330   -13.103 1.00 84.75 137 B 1 
ATOM 6102  O O   . THR B 2 137 ? 10.925  -0.433  -12.823 1.00 82.08 137 B 1 
ATOM 6103  C CB  . THR B 2 137 ? 8.876   -0.681  -15.093 1.00 83.97 137 B 1 
ATOM 6104  O OG1 . THR B 2 137 ? 8.489   -0.448  -16.432 1.00 77.20 137 B 1 
ATOM 6105  C CG2 . THR B 2 137 ? 7.610   -0.999  -14.304 1.00 75.80 137 B 1 
ATOM 6106  N N   . GLY B 2 138 ? 9.316   0.995   -12.186 1.00 84.22 138 B 1 
ATOM 6107  C CA  . GLY B 2 138 ? 9.631   0.928   -10.757 1.00 83.12 138 B 1 
ATOM 6108  C C   . GLY B 2 138 ? 10.919  1.653   -10.347 1.00 85.48 138 B 1 
ATOM 6109  O O   . GLY B 2 138 ? 11.343  1.543   -9.200  1.00 81.71 138 B 1 
ATOM 6110  N N   . ALA B 2 139 ? 11.532  2.409   -11.258 1.00 85.41 139 B 1 
ATOM 6111  C CA  . ALA B 2 139 ? 12.775  3.139   -11.002 1.00 84.92 139 B 1 
ATOM 6112  C C   . ALA B 2 139 ? 12.590  4.468   -10.242 1.00 86.45 139 B 1 
ATOM 6113  O O   . ALA B 2 139 ? 13.572  5.160   -9.968  1.00 83.07 139 B 1 
ATOM 6114  C CB  . ALA B 2 139 ? 13.501  3.335   -12.339 1.00 82.58 139 B 1 
ATOM 6115  N N   . ILE B 2 140 ? 11.359  4.835   -9.895  1.00 83.85 140 B 1 
ATOM 6116  C CA  . ILE B 2 140 ? 11.059  6.013   -9.064  1.00 83.83 140 B 1 
ATOM 6117  C C   . ILE B 2 140 ? 11.305  5.652   -7.593  1.00 84.74 140 B 1 
ATOM 6118  O O   . ILE B 2 140 ? 10.375  5.465   -6.809  1.00 83.21 140 B 1 
ATOM 6119  C CB  . ILE B 2 140 ? 9.636   6.567   -9.333  1.00 82.83 140 B 1 
ATOM 6120  C CG1 . ILE B 2 140 ? 9.371   6.774   -10.844 1.00 79.84 140 B 1 
ATOM 6121  C CG2 . ILE B 2 140 ? 9.465   7.910   -8.587  1.00 78.61 140 B 1 
ATOM 6122  C CD1 . ILE B 2 140 ? 7.917   7.134   -11.171 1.00 72.35 140 B 1 
ATOM 6123  N N   . PHE B 2 141 ? 12.563  5.507   -7.225  1.00 86.46 141 B 1 
ATOM 6124  C CA  . PHE B 2 141 ? 12.944  5.080   -5.886  1.00 86.32 141 B 1 
ATOM 6125  C C   . PHE B 2 141 ? 12.610  6.136   -4.837  1.00 86.63 141 B 1 
ATOM 6126  O O   . PHE B 2 141 ? 12.919  7.319   -5.002  1.00 84.17 141 B 1 
ATOM 6127  C CB  . PHE B 2 141 ? 14.436  4.729   -5.846  1.00 84.93 141 B 1 
ATOM 6128  C CG  . PHE B 2 141 ? 14.864  3.679   -6.848  1.00 86.19 141 B 1 
ATOM 6129  C CD1 . PHE B 2 141 ? 14.280  2.399   -6.829  1.00 80.11 141 B 1 
ATOM 6130  C CD2 . PHE B 2 141 ? 15.846  3.979   -7.811  1.00 79.62 141 B 1 
ATOM 6131  C CE1 . PHE B 2 141 ? 14.675  1.429   -7.767  1.00 76.59 141 B 1 
ATOM 6132  C CE2 . PHE B 2 141 ? 16.245  3.011   -8.746  1.00 75.89 141 B 1 
ATOM 6133  C CZ  . PHE B 2 141 ? 15.658  1.734   -8.725  1.00 78.89 141 B 1 
ATOM 6134  N N   . ASP B 2 142 ? 12.045  5.685   -3.714  1.00 86.05 142 B 1 
ATOM 6135  C CA  . ASP B 2 142 ? 11.974  6.493   -2.503  1.00 85.54 142 B 1 
ATOM 6136  C C   . ASP B 2 142 ? 13.371  6.647   -1.877  1.00 85.60 142 B 1 
ATOM 6137  O O   . ASP B 2 142 ? 14.183  5.720   -1.899  1.00 83.05 142 B 1 
ATOM 6138  C CB  . ASP B 2 142 ? 11.003  5.857   -1.500  1.00 83.98 142 B 1 
ATOM 6139  C CG  . ASP B 2 142 ? 10.715  6.831   -0.357  1.00 82.54 142 B 1 
ATOM 6140  O OD1 . ASP B 2 142 ? 11.371  6.798   0.689   1.00 74.22 142 B 1 
ATOM 6141  O OD2 . ASP B 2 142 ? 9.822   7.694   -0.518  1.00 74.57 142 B 1 
ATOM 6142  N N   . LEU B 2 143 ? 13.631  7.803   -1.288  1.00 84.37 143 B 1 
ATOM 6143  C CA  . LEU B 2 143 ? 14.884  8.089   -0.589  1.00 83.24 143 B 1 
ATOM 6144  C C   . LEU B 2 143 ? 14.856  7.537   0.851   1.00 83.63 143 B 1 
ATOM 6145  O O   . LEU B 2 143 ? 15.104  8.254   1.824   1.00 79.70 143 B 1 
ATOM 6146  C CB  . LEU B 2 143 ? 15.196  9.597   -0.682  1.00 80.23 143 B 1 
ATOM 6147  C CG  . LEU B 2 143 ? 15.183  10.178  -2.110  1.00 79.84 143 B 1 
ATOM 6148  C CD1 . LEU B 2 143 ? 15.485  11.674  -2.057  1.00 74.97 143 B 1 
ATOM 6149  C CD2 . LEU B 2 143 ? 16.202  9.520   -3.038  1.00 76.44 143 B 1 
ATOM 6150  N N   . LEU B 2 144 ? 14.489  6.269   0.975   1.00 83.49 144 B 1 
ATOM 6151  C CA  . LEU B 2 144 ? 14.399  5.573   2.252   1.00 83.25 144 B 1 
ATOM 6152  C C   . LEU B 2 144 ? 15.789  5.221   2.785   1.00 84.26 144 B 1 
ATOM 6153  O O   . LEU B 2 144 ? 16.495  4.424   2.175   1.00 80.03 144 B 1 
ATOM 6154  C CB  . LEU B 2 144 ? 13.539  4.304   2.082   1.00 80.11 144 B 1 
ATOM 6155  C CG  . LEU B 2 144 ? 13.442  3.428   3.352   1.00 79.91 144 B 1 
ATOM 6156  C CD1 . LEU B 2 144 ? 12.775  4.162   4.511   1.00 73.28 144 B 1 
ATOM 6157  C CD2 . LEU B 2 144 ? 12.658  2.154   3.049   1.00 74.12 144 B 1 
ATOM 6158  N N   . ASP B 2 145 ? 16.109  5.745   3.961   1.00 84.98 145 B 1 
ATOM 6159  C CA  . ASP B 2 145 ? 17.284  5.361   4.747   1.00 85.78 145 B 1 
ATOM 6160  C C   . ASP B 2 145 ? 18.591  5.360   3.936   1.00 86.97 145 B 1 
ATOM 6161  O O   . ASP B 2 145 ? 19.373  4.407   3.946   1.00 83.85 145 B 1 
ATOM 6162  C CB  . ASP B 2 145 ? 16.987  4.036   5.472   1.00 83.34 145 B 1 
ATOM 6163  C CG  . ASP B 2 145 ? 17.966  3.757   6.605   1.00 82.69 145 B 1 
ATOM 6164  O OD1 . ASP B 2 145 ? 18.310  4.705   7.346   1.00 76.70 145 B 1 
ATOM 6165  O OD2 . ASP B 2 145 ? 18.324  2.582   6.813   1.00 76.71 145 B 1 
ATOM 6166  N N   . LEU B 2 146 ? 18.788  6.430   3.162   1.00 87.66 146 B 1 
ATOM 6167  C CA  . LEU B 2 146 ? 19.989  6.612   2.363   1.00 87.57 146 B 1 
ATOM 6168  C C   . LEU B 2 146 ? 21.107  7.259   3.179   1.00 87.93 146 B 1 
ATOM 6169  O O   . LEU B 2 146 ? 20.871  8.155   3.985   1.00 85.42 146 B 1 
ATOM 6170  C CB  . LEU B 2 146 ? 19.672  7.434   1.107   1.00 84.91 146 B 1 
ATOM 6171  C CG  . LEU B 2 146 ? 18.769  6.710   0.092   1.00 80.70 146 B 1 
ATOM 6172  C CD1 . LEU B 2 146 ? 18.524  7.630   -1.095  1.00 74.79 146 B 1 
ATOM 6173  C CD2 . LEU B 2 146 ? 19.392  5.419   -0.440  1.00 74.04 146 B 1 
ATOM 6174  N N   . GLU B 2 147 ? 22.327  6.855   2.894   1.00 87.77 147 B 1 
ATOM 6175  C CA  . GLU B 2 147 ? 23.536  7.568   3.292   1.00 87.28 147 B 1 
ATOM 6176  C C   . GLU B 2 147 ? 23.803  8.721   2.313   1.00 87.61 147 B 1 
ATOM 6177  O O   . GLU B 2 147 ? 23.960  9.875   2.711   1.00 84.95 147 B 1 
ATOM 6178  C CB  . GLU B 2 147 ? 24.705  6.567   3.297   1.00 85.50 147 B 1 
ATOM 6179  C CG  . GLU B 2 147 ? 25.989  7.134   3.917   1.00 79.45 147 B 1 
ATOM 6180  C CD  . GLU B 2 147 ? 27.201  6.272   3.547   1.00 76.25 147 B 1 
ATOM 6181  O OE1 . GLU B 2 147 ? 28.232  6.868   3.169   1.00 66.77 147 B 1 
ATOM 6182  O OE2 . GLU B 2 147 ? 27.076  5.033   3.529   1.00 68.19 147 B 1 
ATOM 6183  N N   . ARG B 2 148 ? 23.804  8.400   1.005   1.00 88.24 148 B 1 
ATOM 6184  C CA  . ARG B 2 148 ? 24.093  9.363   -0.062  1.00 88.64 148 B 1 
ATOM 6185  C C   . ARG B 2 148 ? 23.521  8.928   -1.409  1.00 89.34 148 B 1 
ATOM 6186  O O   . ARG B 2 148 ? 23.239  7.757   -1.647  1.00 87.93 148 B 1 
ATOM 6187  C CB  . ARG B 2 148 ? 25.616  9.607   -0.143  1.00 86.45 148 B 1 
ATOM 6188  C CG  . ARG B 2 148 ? 26.404  8.378   -0.625  1.00 82.92 148 B 1 
ATOM 6189  C CD  . ARG B 2 148 ? 27.918  8.629   -0.586  1.00 83.04 148 B 1 
ATOM 6190  N NE  . ARG B 2 148 ? 28.647  7.525   -1.217  1.00 79.83 148 B 1 
ATOM 6191  C CZ  . ARG B 2 148 ? 28.933  6.330   -0.697  1.00 79.46 148 B 1 
ATOM 6192  N NH1 . ARG B 2 148 ? 28.674  6.014   0.534   1.00 69.62 148 B 1 
ATOM 6193  N NH2 . ARG B 2 148 ? 29.482  5.443   -1.451  1.00 72.85 148 B 1 
ATOM 6194  N N   . VAL B 2 149 ? 23.415  9.888   -2.310  1.00 89.37 149 B 1 
ATOM 6195  C CA  . VAL B 2 149 ? 23.150  9.701   -3.737  1.00 89.80 149 B 1 
ATOM 6196  C C   . VAL B 2 149 ? 24.317  10.271  -4.524  1.00 89.66 149 B 1 
ATOM 6197  O O   . VAL B 2 149 ? 24.725  11.406  -4.295  1.00 87.82 149 B 1 
ATOM 6198  C CB  . VAL B 2 149 ? 21.835  10.372  -4.167  1.00 89.01 149 B 1 
ATOM 6199  C CG1 . VAL B 2 149 ? 21.541  10.108  -5.646  1.00 80.69 149 B 1 
ATOM 6200  C CG2 . VAL B 2 149 ? 20.653  9.856   -3.345  1.00 81.47 149 B 1 
ATOM 6201  N N   . GLU B 2 150 ? 24.836  9.500   -5.482  1.00 90.29 150 B 1 
ATOM 6202  C CA  . GLU B 2 150 ? 25.868  9.917   -6.422  1.00 89.82 150 B 1 
ATOM 6203  C C   . GLU B 2 150 ? 25.276  9.957   -7.837  1.00 90.31 150 B 1 
ATOM 6204  O O   . GLU B 2 150 ? 24.819  8.943   -8.358  1.00 88.93 150 B 1 
ATOM 6205  C CB  . GLU B 2 150 ? 27.076  8.967   -6.364  1.00 88.41 150 B 1 
ATOM 6206  C CG  . GLU B 2 150 ? 27.782  8.903   -4.999  1.00 83.86 150 B 1 
ATOM 6207  C CD  . GLU B 2 150 ? 28.936  7.885   -4.955  1.00 84.45 150 B 1 
ATOM 6208  O OE1 . GLU B 2 150 ? 29.391  7.550   -3.839  1.00 76.57 150 B 1 
ATOM 6209  O OE2 . GLU B 2 150 ? 29.390  7.415   -6.023  1.00 78.53 150 B 1 
ATOM 6210  N N   . VAL B 2 151 ? 25.308  11.115  -8.490  1.00 90.24 151 B 1 
ATOM 6211  C CA  . VAL B 2 151 ? 24.922  11.288  -9.893  1.00 90.77 151 B 1 
ATOM 6212  C C   . VAL B 2 151 ? 26.184  11.509  -10.714 1.00 90.96 151 B 1 
ATOM 6213  O O   . VAL B 2 151 ? 26.773  12.591  -10.681 1.00 89.13 151 B 1 
ATOM 6214  C CB  . VAL B 2 151 ? 23.912  12.434  -10.079 1.00 89.96 151 B 1 
ATOM 6215  C CG1 . VAL B 2 151 ? 23.445  12.489  -11.533 1.00 84.86 151 B 1 
ATOM 6216  C CG2 . VAL B 2 151 ? 22.680  12.274  -9.183  1.00 85.41 151 B 1 
ATOM 6217  N N   . LEU B 2 152 ? 26.605  10.485  -11.456 1.00 91.19 152 B 1 
ATOM 6218  C CA  . LEU B 2 152 ? 27.776  10.512  -12.322 1.00 91.23 152 B 1 
ATOM 6219  C C   . LEU B 2 152 ? 27.347  10.971  -13.716 1.00 91.49 152 B 1 
ATOM 6220  O O   . LEU B 2 152 ? 26.561  10.298  -14.382 1.00 89.72 152 B 1 
ATOM 6221  C CB  . LEU B 2 152 ? 28.446  9.129   -12.380 1.00 90.12 152 B 1 
ATOM 6222  C CG  . LEU B 2 152 ? 29.050  8.621   -11.050 1.00 88.11 152 B 1 
ATOM 6223  C CD1 . LEU B 2 152 ? 28.028  7.878   -10.179 1.00 78.66 152 B 1 
ATOM 6224  C CD2 . LEU B 2 152 ? 30.171  7.630   -11.351 1.00 78.01 152 B 1 
ATOM 6225  N N   . ARG B 2 153 ? 27.874  12.094  -14.179 1.00 91.36 153 B 1 
ATOM 6226  C CA  . ARG B 2 153 ? 27.526  12.681  -15.473 1.00 92.01 153 B 1 
ATOM 6227  C C   . ARG B 2 153 ? 28.499  12.269  -16.572 1.00 92.05 153 B 1 
ATOM 6228  O O   . ARG B 2 153 ? 29.707  12.177  -16.346 1.00 88.29 153 B 1 
ATOM 6229  C CB  . ARG B 2 153 ? 27.433  14.205  -15.342 1.00 90.36 153 B 1 
ATOM 6230  C CG  . ARG B 2 153 ? 26.312  14.639  -14.383 1.00 87.84 153 B 1 
ATOM 6231  C CD  . ARG B 2 153 ? 26.190  16.164  -14.356 1.00 87.81 153 B 1 
ATOM 6232  N NE  . ARG B 2 153 ? 27.361  16.808  -13.726 1.00 85.21 153 B 1 
ATOM 6233  C CZ  . ARG B 2 153 ? 27.473  17.165  -12.457 1.00 86.67 153 B 1 
ATOM 6234  N NH1 . ARG B 2 153 ? 26.552  16.915  -11.578 1.00 74.83 153 B 1 
ATOM 6235  N NH2 . ARG B 2 153 ? 28.511  17.810  -12.036 1.00 79.72 153 B 1 
ATOM 6236  N N   . GLY B 2 154 ? 27.983  12.092  -17.775 1.00 88.69 154 B 1 
ATOM 6237  C CA  . GLY B 2 154 ? 28.736  11.615  -18.928 1.00 88.84 154 B 1 
ATOM 6238  C C   . GLY B 2 154 ? 28.867  10.091  -18.964 1.00 90.17 154 B 1 
ATOM 6239  O O   . GLY B 2 154 ? 28.521  9.412   -17.998 1.00 85.83 154 B 1 
ATOM 6240  N N   . PRO B 2 155 ? 29.361  9.533   -20.082 1.00 90.68 155 B 1 
ATOM 6241  C CA  . PRO B 2 155 ? 29.352  8.091   -20.303 1.00 90.18 155 B 1 
ATOM 6242  C C   . PRO B 2 155 ? 30.228  7.360   -19.278 1.00 89.55 155 B 1 
ATOM 6243  O O   . PRO B 2 155 ? 31.394  7.699   -19.078 1.00 83.75 155 B 1 
ATOM 6244  C CB  . PRO B 2 155 ? 29.838  7.902   -21.741 1.00 88.29 155 B 1 
ATOM 6245  C CG  . PRO B 2 155 ? 30.695  9.139   -21.992 1.00 87.84 155 B 1 
ATOM 6246  C CD  . PRO B 2 155 ? 29.970  10.221  -21.197 1.00 91.12 155 B 1 
ATOM 6247  N N   . GLN B 2 156 ? 29.652  6.320   -18.676 1.00 89.27 156 B 1 
ATOM 6248  C CA  . GLN B 2 156 ? 30.285  5.494   -17.643 1.00 87.74 156 B 1 
ATOM 6249  C C   . GLN B 2 156 ? 30.489  4.044   -18.114 1.00 87.71 156 B 1 
ATOM 6250  O O   . GLN B 2 156 ? 30.477  3.124   -17.303 1.00 81.58 156 B 1 
ATOM 6251  C CB  . GLN B 2 156 ? 29.464  5.569   -16.338 1.00 84.69 156 B 1 
ATOM 6252  C CG  . GLN B 2 156 ? 29.339  6.988   -15.752 1.00 82.97 156 B 1 
ATOM 6253  C CD  . GLN B 2 156 ? 30.687  7.617   -15.402 1.00 82.37 156 B 1 
ATOM 6254  O OE1 . GLN B 2 156 ? 31.608  6.973   -14.925 1.00 72.82 156 B 1 
ATOM 6255  N NE2 . GLN B 2 156 ? 30.843  8.896   -15.631 1.00 71.11 156 B 1 
ATOM 6256  N N   . GLY B 2 157 ? 30.669  3.821   -19.422 1.00 84.85 157 B 1 
ATOM 6257  C CA  . GLY B 2 157 ? 30.734  2.480   -20.016 1.00 82.18 157 B 1 
ATOM 6258  C C   . GLY B 2 157 ? 31.747  1.546   -19.351 1.00 84.09 157 B 1 
ATOM 6259  O O   . GLY B 2 157 ? 31.461  0.367   -19.153 1.00 78.90 157 B 1 
ATOM 6260  N N   . THR B 2 158 ? 32.894  2.064   -18.931 1.00 85.71 158 B 1 
ATOM 6261  C CA  . THR B 2 158 ? 33.934  1.271   -18.256 1.00 85.75 158 B 1 
ATOM 6262  C C   . THR B 2 158 ? 33.670  1.027   -16.773 1.00 85.74 158 B 1 
ATOM 6263  O O   . THR B 2 158 ? 33.976  -0.056  -16.278 1.00 79.67 158 B 1 
ATOM 6264  C CB  . THR B 2 158 ? 35.316  1.937   -18.386 1.00 82.91 158 B 1 
ATOM 6265  O OG1 . THR B 2 158 ? 35.238  3.266   -18.849 1.00 74.05 158 B 1 
ATOM 6266  C CG2 . THR B 2 158 ? 36.182  1.188   -19.380 1.00 74.08 158 B 1 
ATOM 6267  N N   . LEU B 2 159 ? 33.148  2.013   -16.066 1.00 85.36 159 B 1 
ATOM 6268  C CA  . LEU B 2 159 ? 32.979  1.984   -14.607 1.00 83.77 159 B 1 
ATOM 6269  C C   . LEU B 2 159 ? 31.645  1.353   -14.191 1.00 83.50 159 B 1 
ATOM 6270  O O   . LEU B 2 159 ? 31.622  0.477   -13.335 1.00 79.68 159 B 1 
ATOM 6271  C CB  . LEU B 2 159 ? 33.114  3.407   -14.034 1.00 81.65 159 B 1 
ATOM 6272  C CG  . LEU B 2 159 ? 34.506  4.051   -14.193 1.00 81.53 159 B 1 
ATOM 6273  C CD1 . LEU B 2 159 ? 34.461  5.491   -13.692 1.00 77.46 159 B 1 
ATOM 6274  C CD2 . LEU B 2 159 ? 35.585  3.320   -13.398 1.00 77.34 159 B 1 
ATOM 6275  N N   . ALA B 2 160 ? 30.555  1.766   -14.821 1.00 84.22 160 B 1 
ATOM 6276  C CA  . ALA B 2 160 ? 29.221  1.251   -14.536 1.00 81.65 160 B 1 
ATOM 6277  C C   . ALA B 2 160 ? 28.842  0.107   -15.491 1.00 81.31 160 B 1 
ATOM 6278  O O   . ALA B 2 160 ? 28.392  -0.951  -15.057 1.00 72.29 160 B 1 
ATOM 6279  C CB  . ALA B 2 160 ? 28.234  2.424   -14.556 1.00 78.76 160 B 1 
ATOM 6280  N N   . GLY B 2 161 ? 29.102  0.256   -16.786 1.00 81.90 161 B 1 
ATOM 6281  C CA  . GLY B 2 161 ? 28.842  -0.764  -17.799 1.00 81.68 161 B 1 
ATOM 6282  C C   . GLY B 2 161 ? 27.765  -0.365  -18.794 1.00 83.75 161 B 1 
ATOM 6283  O O   . GLY B 2 161 ? 27.655  0.806   -19.162 1.00 78.52 161 B 1 
ATOM 6284  N N   . LYS B 2 162 ? 26.988  -1.342  -19.258 1.00 84.84 162 B 1 
ATOM 6285  C CA  . LYS B 2 162 ? 25.943  -1.098  -20.261 1.00 84.20 162 B 1 
ATOM 6286  C C   . LYS B 2 162 ? 24.898  -0.095  -19.778 1.00 84.62 162 B 1 
ATOM 6287  O O   . LYS B 2 162 ? 24.712  0.084   -18.573 1.00 78.73 162 B 1 
ATOM 6288  C CB  . LYS B 2 162 ? 25.304  -2.422  -20.712 1.00 79.59 162 B 1 
ATOM 6289  C CG  . LYS B 2 162 ? 24.262  -3.034  -19.758 1.00 77.41 162 B 1 
ATOM 6290  C CD  . LYS B 2 162 ? 23.578  -4.187  -20.487 1.00 75.92 162 B 1 
ATOM 6291  C CE  . LYS B 2 162 ? 22.262  -4.659  -19.887 1.00 70.78 162 B 1 
ATOM 6292  N NZ  . LYS B 2 162 ? 21.525  -5.476  -20.880 1.00 66.69 162 B 1 
ATOM 6293  N N   . ASN B 2 163 ? 24.216  0.534   -20.717 1.00 86.93 163 B 1 
ATOM 6294  C CA  . ASN B 2 163 ? 23.088  1.431   -20.462 1.00 88.55 163 B 1 
ATOM 6295  C C   . ASN B 2 163 ? 23.432  2.648   -19.579 1.00 89.76 163 B 1 
ATOM 6296  O O   . ASN B 2 163 ? 22.550  3.288   -19.024 1.00 84.51 163 B 1 
ATOM 6297  C CB  . ASN B 2 163 ? 21.881  0.607   -19.967 1.00 85.68 163 B 1 
ATOM 6298  C CG  . ASN B 2 163 ? 21.473  -0.500  -20.931 1.00 86.16 163 B 1 
ATOM 6299  O OD1 . ASN B 2 163 ? 21.844  -0.530  -22.095 1.00 77.42 163 B 1 
ATOM 6300  N ND2 . ASN B 2 163 ? 20.697  -1.454  -20.460 1.00 77.62 163 B 1 
ATOM 6301  N N   . SER B 2 164 ? 24.712  2.993   -19.487 1.00 88.87 164 B 1 
ATOM 6302  C CA  . SER B 2 164 ? 25.218  4.177   -18.790 1.00 89.34 164 B 1 
ATOM 6303  C C   . SER B 2 164 ? 25.775  5.224   -19.761 1.00 89.76 164 B 1 
ATOM 6304  O O   . SER B 2 164 ? 26.708  5.954   -19.444 1.00 84.88 164 B 1 
ATOM 6305  C CB  . SER B 2 164 ? 26.217  3.757   -17.709 1.00 86.78 164 B 1 
ATOM 6306  O OG  . SER B 2 164 ? 27.350  3.149   -18.290 1.00 76.02 164 B 1 
ATOM 6307  N N   . ILE B 2 165 ? 25.201  5.297   -20.970 1.00 90.17 165 B 1 
ATOM 6308  C CA  . ILE B 2 165 ? 25.641  6.200   -22.040 1.00 90.56 165 B 1 
ATOM 6309  C C   . ILE B 2 165 ? 25.524  7.681   -21.654 1.00 90.76 165 B 1 
ATOM 6310  O O   . ILE B 2 165 ? 26.422  8.466   -21.958 1.00 87.69 165 B 1 
ATOM 6311  C CB  . ILE B 2 165 ? 24.885  5.871   -23.349 1.00 89.36 165 B 1 
ATOM 6312  C CG1 . ILE B 2 165 ? 25.456  6.689   -24.525 1.00 85.26 165 B 1 
ATOM 6313  C CG2 . ILE B 2 165 ? 23.359  6.058   -23.212 1.00 84.26 165 B 1 
ATOM 6314  C CD1 . ILE B 2 165 ? 24.911  6.281   -25.899 1.00 83.13 165 B 1 
ATOM 6315  N N   . GLY B 2 166 ? 24.464  8.066   -20.954 1.00 90.10 166 B 1 
ATOM 6316  C CA  . GLY B 2 166 ? 24.296  9.420   -20.418 1.00 89.41 166 B 1 
ATOM 6317  C C   . GLY B 2 166 ? 25.026  9.634   -19.096 1.00 90.34 166 B 1 
ATOM 6318  O O   . GLY B 2 166 ? 25.478  10.741  -18.799 1.00 86.72 166 B 1 
ATOM 6319  N N   . GLY B 2 167 ? 25.167  8.583   -18.324 1.00 90.64 167 B 1 
ATOM 6320  C CA  . GLY B 2 167 ? 25.710  8.608   -16.973 1.00 90.97 167 B 1 
ATOM 6321  C C   . GLY B 2 167 ? 25.127  7.506   -16.096 1.00 91.70 167 B 1 
ATOM 6322  O O   . GLY B 2 167 ? 24.532  6.546   -16.584 1.00 88.49 167 B 1 
ATOM 6323  N N   . ALA B 2 168 ? 25.299  7.657   -14.790 1.00 91.77 168 B 1 
ATOM 6324  C CA  . ALA B 2 168 ? 24.743  6.732   -13.811 1.00 91.79 168 B 1 
ATOM 6325  C C   . ALA B 2 168 ? 24.243  7.474   -12.566 1.00 91.71 168 B 1 
ATOM 6326  O O   . ALA B 2 168 ? 24.807  8.493   -12.169 1.00 89.63 168 B 1 
ATOM 6327  C CB  . ALA B 2 168 ? 25.800  5.673   -13.462 1.00 90.60 168 B 1 
ATOM 6328  N N   . VAL B 2 169 ? 23.206  6.942   -11.941 1.00 91.08 169 B 1 
ATOM 6329  C CA  . VAL B 2 169 ? 22.715  7.384   -10.632 1.00 90.85 169 B 1 
ATOM 6330  C C   . VAL B 2 169 ? 22.876  6.228   -9.660  1.00 90.79 169 B 1 
ATOM 6331  O O   . VAL B 2 169 ? 22.331  5.147   -9.883  1.00 89.39 169 B 1 
ATOM 6332  C CB  . VAL B 2 169 ? 21.259  7.869   -10.693 1.00 90.02 169 B 1 
ATOM 6333  C CG1 . VAL B 2 169 ? 20.789  8.348   -9.317  1.00 84.96 169 B 1 
ATOM 6334  C CG2 . VAL B 2 169 ? 21.093  9.030   -11.682 1.00 85.19 169 B 1 
ATOM 6335  N N   . LYS B 2 170 ? 23.628  6.450   -8.599  1.00 91.20 170 B 1 
ATOM 6336  C CA  . LYS B 2 170 ? 23.919  5.455   -7.570  1.00 91.06 170 B 1 
ATOM 6337  C C   . LYS B 2 170 ? 23.330  5.904   -6.238  1.00 90.93 170 B 1 
ATOM 6338  O O   . LYS B 2 170 ? 23.613  7.000   -5.766  1.00 89.28 170 B 1 
ATOM 6339  C CB  . LYS B 2 170 ? 25.430  5.219   -7.463  1.00 90.15 170 B 1 
ATOM 6340  C CG  . LYS B 2 170 ? 26.063  4.676   -8.760  1.00 87.24 170 B 1 
ATOM 6341  C CD  . LYS B 2 170 ? 27.495  4.223   -8.458  1.00 84.50 170 B 1 
ATOM 6342  C CE  . LYS B 2 170 ? 28.111  3.412   -9.598  1.00 78.43 170 B 1 
ATOM 6343  N NZ  . LYS B 2 170 ? 29.229  2.583   -9.071  1.00 70.94 170 B 1 
ATOM 6344  N N   . LEU B 2 171 ? 22.510  5.044   -5.659  1.00 90.46 171 B 1 
ATOM 6345  C CA  . LEU B 2 171 ? 21.933  5.195   -4.330  1.00 90.64 171 B 1 
ATOM 6346  C C   . LEU B 2 171 ? 22.703  4.283   -3.377  1.00 90.64 171 B 1 
ATOM 6347  O O   . LEU B 2 171 ? 22.892  3.109   -3.685  1.00 88.85 171 B 1 
ATOM 6348  C CB  . LEU B 2 171 ? 20.447  4.800   -4.392  1.00 89.90 171 B 1 
ATOM 6349  C CG  . LEU B 2 171 ? 19.586  5.749   -5.250  1.00 87.70 171 B 1 
ATOM 6350  C CD1 . LEU B 2 171 ? 18.355  5.023   -5.784  1.00 78.39 171 B 1 
ATOM 6351  C CD2 . LEU B 2 171 ? 19.081  6.939   -4.442  1.00 77.80 171 B 1 
ATOM 6352  N N   . TYR B 2 172 ? 23.111  4.809   -2.233  1.00 90.63 172 B 1 
ATOM 6353  C CA  . TYR B 2 172 ? 23.750  4.022   -1.180  1.00 90.51 172 B 1 
ATOM 6354  C C   . TYR B 2 172 ? 22.906  4.100   0.084   1.00 89.98 172 B 1 
ATOM 6355  O O   . TYR B 2 172 ? 22.654  5.193   0.597   1.00 87.15 172 B 1 
ATOM 6356  C CB  . TYR B 2 172 ? 25.185  4.496   -0.953  1.00 89.74 172 B 1 
ATOM 6357  C CG  . TYR B 2 172 ? 26.091  4.207   -2.130  1.00 89.77 172 B 1 
ATOM 6358  C CD1 . TYR B 2 172 ? 26.670  2.934   -2.276  1.00 84.96 172 B 1 
ATOM 6359  C CD2 . TYR B 2 172 ? 26.328  5.192   -3.108  1.00 85.68 172 B 1 
ATOM 6360  C CE1 . TYR B 2 172 ? 27.487  2.644   -3.383  1.00 83.98 172 B 1 
ATOM 6361  C CE2 . TYR B 2 172 ? 27.144  4.914   -4.222  1.00 83.55 172 B 1 
ATOM 6362  C CZ  . TYR B 2 172 ? 27.721  3.632   -4.353  1.00 86.40 172 B 1 
ATOM 6363  O OH  . TYR B 2 172 ? 28.513  3.352   -5.438  1.00 84.51 172 B 1 
ATOM 6364  N N   . SER B 2 173 ? 22.460  2.946   0.559   1.00 90.43 173 B 1 
ATOM 6365  C CA  . SER B 2 173 ? 21.746  2.837   1.825   1.00 90.39 173 B 1 
ATOM 6366  C C   . SER B 2 173 ? 22.718  2.888   3.005   1.00 90.34 173 B 1 
ATOM 6367  O O   . SER B 2 173 ? 23.887  2.519   2.881   1.00 87.92 173 B 1 
ATOM 6368  C CB  . SER B 2 173 ? 20.888  1.571   1.850   1.00 88.83 173 B 1 
ATOM 6369  O OG  . SER B 2 173 ? 21.642  0.385   1.783   1.00 78.56 173 B 1 
ATOM 6370  N N   . GLN B 2 174 ? 22.228  3.317   4.165   1.00 90.16 174 B 1 
ATOM 6371  C CA  . GLN B 2 174 ? 22.999  3.190   5.399   1.00 90.17 174 B 1 
ATOM 6372  C C   . GLN B 2 174 ? 23.174  1.709   5.736   1.00 90.86 174 B 1 
ATOM 6373  O O   . GLN B 2 174 ? 22.195  0.967   5.819   1.00 88.89 174 B 1 
ATOM 6374  C CB  . GLN B 2 174 ? 22.334  3.952   6.548   1.00 88.59 174 B 1 
ATOM 6375  C CG  . GLN B 2 174 ? 22.326  5.468   6.281   1.00 82.90 174 B 1 
ATOM 6376  C CD  . GLN B 2 174 ? 21.942  6.303   7.504   1.00 77.64 174 B 1 
ATOM 6377  O OE1 . GLN B 2 174 ? 21.715  5.818   8.597   1.00 67.23 174 B 1 
ATOM 6378  N NE2 . GLN B 2 174 ? 21.873  7.607   7.361   1.00 64.80 174 B 1 
ATOM 6379  N N   . ARG B 2 175 ? 24.413  1.273   5.926   1.00 90.17 175 B 1 
ATOM 6380  C CA  . ARG B 2 175 ? 24.715  -0.108  6.321   1.00 90.89 175 B 1 
ATOM 6381  C C   . ARG B 2 175 ? 24.519  -0.294  7.831   1.00 91.65 175 B 1 
ATOM 6382  O O   . ARG B 2 175 ? 24.752  0.653   8.580   1.00 88.56 175 B 1 
ATOM 6383  C CB  . ARG B 2 175 ? 26.136  -0.510  5.889   1.00 88.26 175 B 1 
ATOM 6384  C CG  . ARG B 2 175 ? 26.271  -0.682  4.361   1.00 82.39 175 B 1 
ATOM 6385  C CD  . ARG B 2 175 ? 27.633  -1.301  4.016   1.00 78.78 175 B 1 
ATOM 6386  N NE  . ARG B 2 175 ? 27.799  -1.527  2.561   1.00 72.52 175 B 1 
ATOM 6387  C CZ  . ARG B 2 175 ? 28.764  -2.243  1.986   1.00 66.82 175 B 1 
ATOM 6388  N NH1 . ARG B 2 175 ? 29.722  -2.807  2.669   1.00 61.84 175 B 1 
ATOM 6389  N NH2 . ARG B 2 175 ? 28.784  -2.405  0.698   1.00 59.45 175 B 1 
ATOM 6390  N N   . PRO B 2 176 ? 24.153  -1.503  8.273   1.00 91.44 176 B 1 
ATOM 6391  C CA  . PRO B 2 176 ? 24.051  -1.809  9.696   1.00 91.27 176 B 1 
ATOM 6392  C C   . PRO B 2 176 ? 25.382  -1.580  10.415  1.00 91.06 176 B 1 
ATOM 6393  O O   . PRO B 2 176 ? 26.425  -2.078  9.982   1.00 87.89 176 B 1 
ATOM 6394  C CB  . PRO B 2 176 ? 23.609  -3.275  9.790   1.00 89.62 176 B 1 
ATOM 6395  C CG  . PRO B 2 176 ? 23.006  -3.573  8.420   1.00 88.35 176 B 1 
ATOM 6396  C CD  . PRO B 2 176 ? 23.765  -2.647  7.476   1.00 90.41 176 B 1 
ATOM 6397  N N   . GLN B 2 177 ? 25.324  -0.846  11.524  1.00 89.91 177 B 1 
ATOM 6398  C CA  . GLN B 2 177 ? 26.478  -0.545  12.389  1.00 88.31 177 B 1 
ATOM 6399  C C   . GLN B 2 177 ? 26.404  -1.280  13.733  1.00 88.18 177 B 1 
ATOM 6400  O O   . GLN B 2 177 ? 27.411  -1.419  14.418  1.00 81.89 177 B 1 
ATOM 6401  C CB  . GLN B 2 177 ? 26.564  0.974   12.599  1.00 85.76 177 B 1 
ATOM 6402  C CG  . GLN B 2 177 ? 26.812  1.760   11.295  1.00 80.73 177 B 1 
ATOM 6403  C CD  . GLN B 2 177 ? 28.146  2.516   11.243  1.00 74.39 177 B 1 
ATOM 6404  O OE1 . GLN B 2 177 ? 28.838  2.709   12.223  1.00 63.97 177 B 1 
ATOM 6405  N NE2 . GLN B 2 177 ? 28.553  2.968   10.074  1.00 62.65 177 B 1 
ATOM 6406  N N   . GLY B 2 178 ? 25.212  -1.750  14.120  1.00 85.87 178 B 1 
ATOM 6407  C CA  . GLY B 2 178 ? 24.991  -2.400  15.417  1.00 85.03 178 B 1 
ATOM 6408  C C   . GLY B 2 178 ? 25.061  -1.440  16.605  1.00 85.91 178 B 1 
ATOM 6409  O O   . GLY B 2 178 ? 25.330  -1.863  17.727  1.00 80.49 178 B 1 
ATOM 6410  N N   . ASN B 2 179 ? 24.836  -0.154  16.369  1.00 86.44 179 B 1 
ATOM 6411  C CA  . ASN B 2 179 ? 25.010  0.922   17.354  1.00 84.62 179 B 1 
ATOM 6412  C C   . ASN B 2 179 ? 23.747  1.229   18.185  1.00 84.30 179 B 1 
ATOM 6413  O O   . ASN B 2 179 ? 23.754  2.167   18.977  1.00 76.12 179 B 1 
ATOM 6414  C CB  . ASN B 2 179 ? 25.568  2.158   16.622  1.00 80.44 179 B 1 
ATOM 6415  C CG  . ASN B 2 179 ? 24.650  2.697   15.537  1.00 77.57 179 B 1 
ATOM 6416  O OD1 . ASN B 2 179 ? 23.543  2.243   15.328  1.00 66.90 179 B 1 
ATOM 6417  N ND2 . ASN B 2 179 ? 25.106  3.695   14.804  1.00 71.72 179 B 1 
ATOM 6418  N N   . ASN B 2 180 ? 22.675  0.446   18.028  1.00 82.14 180 B 1 
ATOM 6419  C CA  . ASN B 2 180 ? 21.382  0.619   18.705  1.00 82.01 180 B 1 
ATOM 6420  C C   . ASN B 2 180 ? 20.785  2.025   18.525  1.00 83.26 180 B 1 
ATOM 6421  O O   . ASN B 2 180 ? 20.219  2.599   19.460  1.00 78.58 180 B 1 
ATOM 6422  C CB  . ASN B 2 180 ? 21.475  0.165   20.174  1.00 78.36 180 B 1 
ATOM 6423  C CG  . ASN B 2 180 ? 21.814  -1.307  20.332  1.00 73.13 180 B 1 
ATOM 6424  O OD1 . ASN B 2 180 ? 21.460  -2.162  19.542  1.00 64.44 180 B 1 
ATOM 6425  N ND2 . ASN B 2 180 ? 22.503  -1.659  21.396  1.00 63.62 180 B 1 
ATOM 6426  N N   . THR B 2 181 ? 20.900  2.574   17.322  1.00 84.09 181 B 1 
ATOM 6427  C CA  . THR B 2 181 ? 20.283  3.848   16.947  1.00 84.27 181 B 1 
ATOM 6428  C C   . THR B 2 181 ? 18.999  3.631   16.161  1.00 84.73 181 B 1 
ATOM 6429  O O   . THR B 2 181 ? 18.769  2.582   15.557  1.00 80.25 181 B 1 
ATOM 6430  C CB  . THR B 2 181 ? 21.244  4.759   16.171  1.00 81.92 181 B 1 
ATOM 6431  O OG1 . THR B 2 181 ? 21.688  4.160   14.978  1.00 72.45 181 B 1 
ATOM 6432  C CG2 . THR B 2 181 ? 22.460  5.138   17.010  1.00 71.95 181 B 1 
ATOM 6433  N N   . GLY B 2 182 ? 18.140  4.646   16.152  1.00 85.74 182 B 1 
ATOM 6434  C CA  . GLY B 2 182 ? 16.915  4.628   15.378  1.00 85.51 182 B 1 
ATOM 6435  C C   . GLY B 2 182 ? 16.447  6.025   15.003  1.00 86.96 182 B 1 
ATOM 6436  O O   . GLY B 2 182 ? 16.846  7.026   15.590  1.00 84.72 182 B 1 
ATOM 6437  N N   . THR B 2 183 ? 15.580  6.091   14.007  1.00 87.82 183 B 1 
ATOM 6438  C CA  . THR B 2 183 ? 14.923  7.327   13.586  1.00 87.84 183 B 1 
ATOM 6439  C C   . THR B 2 183 ? 13.456  7.045   13.327  1.00 88.10 183 B 1 
ATOM 6440  O O   . THR B 2 183 ? 13.124  6.094   12.628  1.00 85.41 183 B 1 
ATOM 6441  C CB  . THR B 2 183 ? 15.592  7.912   12.333  1.00 85.63 183 B 1 
ATOM 6442  O OG1 . THR B 2 183 ? 16.941  8.216   12.603  1.00 69.22 183 B 1 
ATOM 6443  C CG2 . THR B 2 183 ? 14.949  9.210   11.860  1.00 69.04 183 B 1 
ATOM 6444  N N   . ILE B 2 184 ? 12.577  7.896   13.843  1.00 87.25 184 B 1 
ATOM 6445  C CA  . ILE B 2 184 ? 11.163  7.940   13.461  1.00 87.18 184 B 1 
ATOM 6446  C C   . ILE B 2 184 ? 10.872  9.324   12.896  1.00 88.22 184 B 1 
ATOM 6447  O O   . ILE B 2 184 ? 11.223  10.335  13.500  1.00 87.23 184 B 1 
ATOM 6448  C CB  . ILE B 2 184 ? 10.230  7.563   14.634  1.00 84.07 184 B 1 
ATOM 6449  C CG1 . ILE B 2 184 ? 10.438  6.079   15.009  1.00 71.26 184 B 1 
ATOM 6450  C CG2 . ILE B 2 184 ? 8.755   7.813   14.267  1.00 69.11 184 B 1 
ATOM 6451  C CD1 . ILE B 2 184 ? 9.646   5.633   16.246  1.00 63.57 184 B 1 
ATOM 6452  N N   . ALA B 2 185 ? 10.195  9.369   11.751  1.00 88.83 185 B 1 
ATOM 6453  C CA  . ALA B 2 185 ? 9.701   10.596  11.161  1.00 88.31 185 B 1 
ATOM 6454  C C   . ALA B 2 185 ? 8.235   10.444  10.753  1.00 88.90 185 B 1 
ATOM 6455  O O   . ALA B 2 185 ? 7.842   9.428   10.189  1.00 86.91 185 B 1 
ATOM 6456  C CB  . ALA B 2 185 ? 10.607  11.001  9.993   1.00 86.37 185 B 1 
ATOM 6457  N N   . ALA B 2 186 ? 7.440   11.469  11.013  1.00 88.60 186 B 1 
ATOM 6458  C CA  . ALA B 2 186 ? 6.059   11.571  10.576  1.00 88.90 186 B 1 
ATOM 6459  C C   . ALA B 2 186 ? 5.827   12.947  9.951   1.00 90.41 186 B 1 
ATOM 6460  O O   . ALA B 2 186 ? 6.331   13.949  10.457  1.00 88.76 186 B 1 
ATOM 6461  C CB  . ALA B 2 186 ? 5.128   11.306  11.766  1.00 86.43 186 B 1 
ATOM 6462  N N   . ALA B 2 187 ? 5.058   13.001  8.873   1.00 90.05 187 B 1 
ATOM 6463  C CA  . ALA B 2 187 ? 4.635   14.248  8.261   1.00 90.07 187 B 1 
ATOM 6464  C C   . ALA B 2 187 ? 3.135   14.227  7.964   1.00 90.30 187 B 1 
ATOM 6465  O O   . ALA B 2 187 ? 2.584   13.199  7.583   1.00 87.89 187 B 1 
ATOM 6466  C CB  . ALA B 2 187 ? 5.472   14.521  7.006   1.00 88.51 187 B 1 
ATOM 6467  N N   . TYR B 2 188 ? 2.492   15.381  8.118   1.00 89.63 188 B 1 
ATOM 6468  C CA  . TYR B 2 188 ? 1.125   15.629  7.669   1.00 90.31 188 B 1 
ATOM 6469  C C   . TYR B 2 188 ? 1.098   16.898  6.825   1.00 91.49 188 B 1 
ATOM 6470  O O   . TYR B 2 188 ? 1.785   17.869  7.152   1.00 89.94 188 B 1 
ATOM 6471  C CB  . TYR B 2 188 ? 0.180   15.728  8.870   1.00 88.30 188 B 1 
ATOM 6472  C CG  . TYR B 2 188 ? -1.260  15.977  8.464   1.00 86.99 188 B 1 
ATOM 6473  C CD1 . TYR B 2 188 ? -1.808  17.278  8.497   1.00 77.83 188 B 1 
ATOM 6474  C CD2 . TYR B 2 188 ? -2.050  14.905  8.005   1.00 77.96 188 B 1 
ATOM 6475  C CE1 . TYR B 2 188 ? -3.131  17.502  8.084   1.00 74.11 188 B 1 
ATOM 6476  C CE2 . TYR B 2 188 ? -3.375  15.118  7.586   1.00 72.26 188 B 1 
ATOM 6477  C CZ  . TYR B 2 188 ? -3.914  16.420  7.628   1.00 76.19 188 B 1 
ATOM 6478  O OH  . TYR B 2 188 ? -5.212  16.631  7.218   1.00 74.33 188 B 1 
ATOM 6479  N N   . GLY B 2 189 ? 0.322   16.909  5.750   1.00 89.87 189 B 1 
ATOM 6480  C CA  . GLY B 2 189 ? 0.319   18.031  4.824   1.00 89.93 189 B 1 
ATOM 6481  C C   . GLY B 2 189 ? -0.920  18.159  3.943   1.00 90.76 189 B 1 
ATOM 6482  O O   . GLY B 2 189 ? -1.980  17.603  4.220   1.00 87.61 189 B 1 
ATOM 6483  N N   . SER B 2 190 ? -0.772  18.929  2.872   1.00 91.14 190 B 1 
ATOM 6484  C CA  . SER B 2 190 ? -1.828  19.192  1.891   1.00 91.21 190 B 1 
ATOM 6485  C C   . SER B 2 190 ? -2.432  17.907  1.321   1.00 91.02 190 B 1 
ATOM 6486  O O   . SER B 2 190 ? -1.708  16.956  1.044   1.00 87.45 190 B 1 
ATOM 6487  C CB  . SER B 2 190 ? -1.272  20.006  0.723   1.00 89.60 190 B 1 
ATOM 6488  O OG  . SER B 2 190 ? -0.870  21.292  1.158   1.00 77.91 190 B 1 
ATOM 6489  N N   . ARG B 2 191 ? -3.746  17.930  1.075   1.00 89.82 191 B 1 
ATOM 6490  C CA  . ARG B 2 191 ? -4.524  16.795  0.542   1.00 89.83 191 B 1 
ATOM 6491  C C   . ARG B 2 191 ? -4.346  15.527  1.381   1.00 89.82 191 B 1 
ATOM 6492  O O   . ARG B 2 191 ? -4.081  14.456  0.848   1.00 86.15 191 B 1 
ATOM 6493  C CB  . ARG B 2 191 ? -4.213  16.559  -0.942  1.00 88.34 191 B 1 
ATOM 6494  C CG  . ARG B 2 191 ? -4.403  17.802  -1.829  1.00 85.90 191 B 1 
ATOM 6495  C CD  . ARG B 2 191 ? -4.263  17.444  -3.317  1.00 85.79 191 B 1 
ATOM 6496  N NE  . ARG B 2 191 ? -2.971  16.795  -3.624  1.00 82.96 191 B 1 
ATOM 6497  C CZ  . ARG B 2 191 ? -1.781  17.365  -3.739  1.00 83.38 191 B 1 
ATOM 6498  N NH1 . ARG B 2 191 ? -1.603  18.652  -3.660  1.00 71.58 191 B 1 
ATOM 6499  N NH2 . ARG B 2 191 ? -0.726  16.638  -3.954  1.00 76.21 191 B 1 
ATOM 6500  N N   . ASN B 2 192 ? -4.422  15.676  2.699   1.00 87.74 192 B 1 
ATOM 6501  C CA  . ASN B 2 192 ? -4.244  14.582  3.657   1.00 87.41 192 B 1 
ATOM 6502  C C   . ASN B 2 192 ? -2.945  13.781  3.425   1.00 88.86 192 B 1 
ATOM 6503  O O   . ASN B 2 192 ? -2.919  12.564  3.577   1.00 85.45 192 B 1 
ATOM 6504  C CB  . ASN B 2 192 ? -5.521  13.723  3.707   1.00 84.48 192 B 1 
ATOM 6505  C CG  . ASN B 2 192 ? -6.733  14.517  4.166   1.00 80.24 192 B 1 
ATOM 6506  O OD1 . ASN B 2 192 ? -6.636  15.354  5.051   1.00 70.58 192 B 1 
ATOM 6507  N ND2 . ASN B 2 192 ? -7.879  14.288  3.560   1.00 68.88 192 B 1 
ATOM 6508  N N   . ARG B 2 193 ? -1.858  14.457  3.061   1.00 89.14 193 B 1 
ATOM 6509  C CA  . ARG B 2 193 ? -0.541  13.821  2.994   1.00 89.53 193 B 1 
ATOM 6510  C C   . ARG B 2 193 ? -0.175  13.281  4.366   1.00 89.29 193 B 1 
ATOM 6511  O O   . ARG B 2 193 ? -0.112  14.044  5.325   1.00 86.34 193 B 1 
ATOM 6512  C CB  . ARG B 2 193 ? 0.514   14.812  2.483   1.00 88.44 193 B 1 
ATOM 6513  C CG  . ARG B 2 193 ? 1.926   14.197  2.449   1.00 87.77 193 B 1 
ATOM 6514  C CD  . ARG B 2 193 ? 2.946   15.207  1.923   1.00 85.73 193 B 1 
ATOM 6515  N NE  . ARG B 2 193 ? 4.321   14.694  2.037   1.00 82.93 193 B 1 
ATOM 6516  C CZ  . ARG B 2 193 ? 5.437   15.391  1.929   1.00 82.79 193 B 1 
ATOM 6517  N NH1 . ARG B 2 193 ? 5.438   16.653  1.614   1.00 75.66 193 B 1 
ATOM 6518  N NH2 . ARG B 2 193 ? 6.583   14.824  2.153   1.00 77.27 193 B 1 
ATOM 6519  N N   . ILE B 2 194 ? 0.111   11.992  4.413   1.00 89.48 194 B 1 
ATOM 6520  C CA  . ILE B 2 194 ? 0.650   11.299  5.578   1.00 89.21 194 B 1 
ATOM 6521  C C   . ILE B 2 194 ? 1.907   10.566  5.122   1.00 89.41 194 B 1 
ATOM 6522  O O   . ILE B 2 194 ? 1.835   9.653   4.305   1.00 87.63 194 B 1 
ATOM 6523  C CB  . ILE B 2 194 ? -0.396  10.349  6.213   1.00 86.98 194 B 1 
ATOM 6524  C CG1 . ILE B 2 194 ? -1.649  11.130  6.690   1.00 79.31 194 B 1 
ATOM 6525  C CG2 . ILE B 2 194 ? 0.236   9.585   7.394   1.00 77.78 194 B 1 
ATOM 6526  C CD1 . ILE B 2 194 ? -2.822  10.240  7.125   1.00 71.42 194 B 1 
ATOM 6527  N N   . ASP B 2 195 ? 3.050   10.959  5.649   1.00 89.63 195 B 1 
ATOM 6528  C CA  . ASP B 2 195 ? 4.313   10.256  5.459   1.00 89.28 195 B 1 
ATOM 6529  C C   . ASP B 2 195 ? 4.770   9.716   6.809   1.00 89.60 195 B 1 
ATOM 6530  O O   . ASP B 2 195 ? 4.889   10.465  7.779   1.00 87.45 195 B 1 
ATOM 6531  C CB  . ASP B 2 195 ? 5.403   11.165  4.858   1.00 86.85 195 B 1 
ATOM 6532  C CG  . ASP B 2 195 ? 5.199   11.638  3.417   1.00 80.98 195 B 1 
ATOM 6533  O OD1 . ASP B 2 195 ? 4.201   11.288  2.758   1.00 71.80 195 B 1 
ATOM 6534  O OD2 . ASP B 2 195 ? 6.074   12.401  2.943   1.00 72.29 195 B 1 
ATOM 6535  N N   . LEU B 2 196 ? 5.079   8.426   6.850   1.00 88.70 196 B 1 
ATOM 6536  C CA  . LEU B 2 196 ? 5.700   7.765   7.986   1.00 88.37 196 B 1 
ATOM 6537  C C   . LEU B 2 196 ? 7.010   7.142   7.529   1.00 89.14 196 B 1 
ATOM 6538  O O   . LEU B 2 196 ? 7.043   6.430   6.534   1.00 87.53 196 B 1 
ATOM 6539  C CB  . LEU B 2 196 ? 4.744   6.705   8.565   1.00 85.63 196 B 1 
ATOM 6540  C CG  . LEU B 2 196 ? 3.518   7.304   9.273   1.00 75.73 196 B 1 
ATOM 6541  C CD1 . LEU B 2 196 ? 2.465   6.225   9.503   1.00 67.44 196 B 1 
ATOM 6542  C CD2 . LEU B 2 196 ? 3.899   7.910   10.622  1.00 68.44 196 B 1 
ATOM 6543  N N   . ARG B 2 197 ? 8.084   7.406   8.254   1.00 89.53 197 B 1 
ATOM 6544  C CA  . ARG B 2 197 ? 9.405   6.809   8.029   1.00 89.23 197 B 1 
ATOM 6545  C C   . ARG B 2 197 ? 9.966   6.342   9.354   1.00 88.97 197 B 1 
ATOM 6546  O O   . ARG B 2 197 ? 9.883   7.070   10.342  1.00 86.21 197 B 1 
ATOM 6547  C CB  . ARG B 2 197 ? 10.368  7.807   7.365   1.00 87.35 197 B 1 
ATOM 6548  C CG  . ARG B 2 197 ? 9.913   8.230   5.959   1.00 82.08 197 B 1 
ATOM 6549  C CD  . ARG B 2 197 ? 10.894  9.231   5.342   1.00 80.97 197 B 1 
ATOM 6550  N NE  . ARG B 2 197 ? 10.441  9.669   4.013   1.00 77.86 197 B 1 
ATOM 6551  C CZ  . ARG B 2 197 ? 10.855  9.236   2.824   1.00 76.28 197 B 1 
ATOM 6552  N NH1 . ARG B 2 197 ? 11.876  8.449   2.662   1.00 66.21 197 B 1 
ATOM 6553  N NH2 . ARG B 2 197 ? 10.214  9.592   1.765   1.00 71.04 197 B 1 
ATOM 6554  N N   . ALA B 2 198 ? 10.559  5.166   9.362   1.00 88.14 198 B 1 
ATOM 6555  C CA  . ALA B 2 198 ? 11.262  4.656   10.522  1.00 88.39 198 B 1 
ATOM 6556  C C   . ALA B 2 198 ? 12.500  3.877   10.082  1.00 89.45 198 B 1 
ATOM 6557  O O   . ALA B 2 198 ? 12.474  3.185   9.066   1.00 87.40 198 B 1 
ATOM 6558  C CB  . ALA B 2 198 ? 10.305  3.801   11.363  1.00 85.63 198 B 1 
ATOM 6559  N N   . SER B 2 199 ? 13.565  3.975   10.856  1.00 88.84 199 B 1 
ATOM 6560  C CA  . SER B 2 199 ? 14.734  3.113   10.734  1.00 88.53 199 B 1 
ATOM 6561  C C   . SER B 2 199 ? 15.270  2.768   12.114  1.00 88.16 199 B 1 
ATOM 6562  O O   . SER B 2 199 ? 15.154  3.563   13.046  1.00 85.04 199 B 1 
ATOM 6563  C CB  . SER B 2 199 ? 15.821  3.750   9.861   1.00 86.53 199 B 1 
ATOM 6564  O OG  . SER B 2 199 ? 16.297  4.966   10.404  1.00 75.08 199 B 1 
ATOM 6565  N N   . ALA B 2 200 ? 15.833  1.574   12.244  1.00 88.28 200 B 1 
ATOM 6566  C CA  . ALA B 2 200 ? 16.459  1.105   13.467  1.00 88.00 200 B 1 
ATOM 6567  C C   . ALA B 2 200 ? 17.687  0.268   13.134  1.00 89.04 200 B 1 
ATOM 6568  O O   . ALA B 2 200 ? 17.645  -0.556  12.224  1.00 87.26 200 B 1 
ATOM 6569  C CB  . ALA B 2 200 ? 15.446  0.298   14.277  1.00 85.06 200 B 1 
ATOM 6570  N N   . ASP B 2 201 ? 18.754  0.474   13.880  1.00 87.03 201 B 1 
ATOM 6571  C CA  . ASP B 2 201 ? 20.023  -0.231  13.752  1.00 86.21 201 B 1 
ATOM 6572  C C   . ASP B 2 201 ? 20.392  -0.831  15.110  1.00 85.25 201 B 1 
ATOM 6573  O O   . ASP B 2 201 ? 20.469  -0.109  16.107  1.00 81.11 201 B 1 
ATOM 6574  C CB  . ASP B 2 201 ? 21.088  0.755   13.263  1.00 84.47 201 B 1 
ATOM 6575  C CG  . ASP B 2 201 ? 22.326  0.061   12.700  1.00 84.52 201 B 1 
ATOM 6576  O OD1 . ASP B 2 201 ? 22.781  -0.942  13.287  1.00 76.10 201 B 1 
ATOM 6577  O OD2 . ASP B 2 201 ? 22.803  0.541   11.648  1.00 77.13 201 B 1 
ATOM 6578  N N   . PHE B 2 202 ? 20.567  -2.146  15.168  1.00 84.66 202 B 1 
ATOM 6579  C CA  . PHE B 2 202 ? 20.843  -2.850  16.413  1.00 82.99 202 B 1 
ATOM 6580  C C   . PHE B 2 202 ? 21.781  -4.035  16.201  1.00 85.30 202 B 1 
ATOM 6581  O O   . PHE B 2 202 ? 21.675  -4.790  15.233  1.00 82.64 202 B 1 
ATOM 6582  C CB  . PHE B 2 202 ? 19.535  -3.250  17.113  1.00 77.71 202 B 1 
ATOM 6583  C CG  . PHE B 2 202 ? 18.512  -3.960  16.250  1.00 72.40 202 B 1 
ATOM 6584  C CD1 . PHE B 2 202 ? 17.571  -3.212  15.510  1.00 63.15 202 B 1 
ATOM 6585  C CD2 . PHE B 2 202 ? 18.470  -5.362  16.198  1.00 63.28 202 B 1 
ATOM 6586  C CE1 . PHE B 2 202 ? 16.599  -3.863  14.736  1.00 56.02 202 B 1 
ATOM 6587  C CE2 . PHE B 2 202 ? 17.496  -6.017  15.420  1.00 55.65 202 B 1 
ATOM 6588  C CZ  . PHE B 2 202 ? 16.561  -5.264  14.690  1.00 55.83 202 B 1 
ATOM 6589  N N   . GLY B 2 203 ? 22.700  -4.209  17.144  1.00 81.34 203 B 1 
ATOM 6590  C CA  . GLY B 2 203 ? 23.579  -5.367  17.207  1.00 80.41 203 B 1 
ATOM 6591  C C   . GLY B 2 203 ? 22.855  -6.560  17.824  1.00 80.77 203 B 1 
ATOM 6592  O O   . GLY B 2 203 ? 22.362  -6.472  18.942  1.00 74.93 203 B 1 
ATOM 6593  N N   . LEU B 2 204 ? 22.800  -7.691  17.109  1.00 80.73 204 B 1 
ATOM 6594  C CA  . LEU B 2 204 ? 22.326  -8.969  17.660  1.00 78.70 204 B 1 
ATOM 6595  C C   . LEU B 2 204 ? 23.442  -9.675  18.440  1.00 78.88 204 B 1 
ATOM 6596  O O   . LEU B 2 204 ? 23.206  -10.308 19.466  1.00 74.50 204 B 1 
ATOM 6597  C CB  . LEU B 2 204 ? 21.837  -9.874  16.520  1.00 75.19 204 B 1 
ATOM 6598  C CG  . LEU B 2 204 ? 20.575  -9.392  15.774  1.00 71.09 204 B 1 
ATOM 6599  C CD1 . LEU B 2 204 ? 20.272  -10.362 14.633  1.00 65.94 204 B 1 
ATOM 6600  C CD2 . LEU B 2 204 ? 19.351  -9.335  16.686  1.00 65.52 204 B 1 
ATOM 6601  N N   . THR B 2 205 ? 24.652  -9.576  17.919  1.00 79.91 205 B 1 
ATOM 6602  C CA  . THR B 2 205 ? 25.893  -10.061 18.533  1.00 79.30 205 B 1 
ATOM 6603  C C   . THR B 2 205 ? 27.017  -9.089  18.180  1.00 80.16 205 B 1 
ATOM 6604  O O   . THR B 2 205 ? 26.834  -8.228  17.319  1.00 76.05 205 B 1 
ATOM 6605  C CB  . THR B 2 205 ? 26.273  -11.470 18.035  1.00 75.66 205 B 1 
ATOM 6606  O OG1 . THR B 2 205 ? 26.662  -11.443 16.682  1.00 67.59 205 B 1 
ATOM 6607  C CG2 . THR B 2 205 ? 25.162  -12.514 18.161  1.00 65.57 205 B 1 
ATOM 6608  N N   . ASP B 2 206 ? 28.195  -9.284  18.746  1.00 83.80 206 B 1 
ATOM 6609  C CA  . ASP B 2 206 ? 29.375  -8.459  18.436  1.00 83.58 206 B 1 
ATOM 6610  C C   . ASP B 2 206 ? 29.797  -8.521  16.951  1.00 84.95 206 B 1 
ATOM 6611  O O   . ASP B 2 206 ? 30.533  -7.669  16.466  1.00 80.20 206 B 1 
ATOM 6612  C CB  . ASP B 2 206 ? 30.555  -8.918  19.310  1.00 79.60 206 B 1 
ATOM 6613  C CG  . ASP B 2 206 ? 30.262  -8.945  20.817  1.00 72.18 206 B 1 
ATOM 6614  O OD1 . ASP B 2 206 ? 29.306  -8.269  21.257  1.00 62.63 206 B 1 
ATOM 6615  O OD2 . ASP B 2 206 ? 30.963  -9.710  21.514  1.00 63.69 206 B 1 
ATOM 6616  N N   . THR B 2 207 ? 29.347  -9.549  16.227  1.00 86.36 207 B 1 
ATOM 6617  C CA  . THR B 2 207 ? 29.697  -9.797  14.818  1.00 86.77 207 B 1 
ATOM 6618  C C   . THR B 2 207 ? 28.502  -9.710  13.870  1.00 88.28 207 B 1 
ATOM 6619  O O   . THR B 2 207 ? 28.676  -9.857  12.661  1.00 83.96 207 B 1 
ATOM 6620  C CB  . THR B 2 207 ? 30.362  -11.169 14.661  1.00 83.80 207 B 1 
ATOM 6621  O OG1 . THR B 2 207 ? 29.505  -12.204 15.104  1.00 74.89 207 B 1 
ATOM 6622  C CG2 . THR B 2 207 ? 31.656  -11.286 15.462  1.00 72.02 207 B 1 
ATOM 6623  N N   . LEU B 2 208 ? 27.290  -9.521  14.388  1.00 88.22 208 B 1 
ATOM 6624  C CA  . LEU B 2 208 ? 26.059  -9.517  13.611  1.00 88.18 208 B 1 
ATOM 6625  C C   . LEU B 2 208 ? 25.212  -8.301  13.976  1.00 88.50 208 B 1 
ATOM 6626  O O   . LEU B 2 208 ? 24.752  -8.177  15.111  1.00 85.40 208 B 1 
ATOM 6627  C CB  . LEU B 2 208 ? 25.310  -10.840 13.854  1.00 85.64 208 B 1 
ATOM 6628  C CG  . LEU B 2 208 ? 24.131  -11.070 12.889  1.00 80.68 208 B 1 
ATOM 6629  C CD1 . LEU B 2 208 ? 24.610  -11.454 11.494  1.00 73.18 208 B 1 
ATOM 6630  C CD2 . LEU B 2 208 ? 23.248  -12.204 13.404  1.00 73.85 208 B 1 
ATOM 6631  N N   . ALA B 2 209 ? 24.977  -7.443  12.995  1.00 89.24 209 B 1 
ATOM 6632  C CA  . ALA B 2 209 ? 24.119  -6.281  13.113  1.00 89.81 209 B 1 
ATOM 6633  C C   . ALA B 2 209 ? 22.934  -6.380  12.147  1.00 90.73 209 B 1 
ATOM 6634  O O   . ALA B 2 209 ? 23.034  -6.955  11.062  1.00 88.75 209 B 1 
ATOM 6635  C CB  . ALA B 2 209 ? 24.954  -5.017  12.892  1.00 87.97 209 B 1 
ATOM 6636  N N   . VAL B 2 210 ? 21.804  -5.807  12.539  1.00 90.01 210 B 1 
ATOM 6637  C CA  . VAL B 2 210 ? 20.596  -5.697  11.717  1.00 90.15 210 B 1 
ATOM 6638  C C   . VAL B 2 210 ? 20.213  -4.234  11.615  1.00 90.38 210 B 1 
ATOM 6639  O O   . VAL B 2 210 ? 20.185  -3.525  12.615  1.00 88.64 210 B 1 
ATOM 6640  C CB  . VAL B 2 210 ? 19.438  -6.533  12.296  1.00 87.66 210 B 1 
ATOM 6641  C CG1 . VAL B 2 210 ? 18.125  -6.345  11.530  1.00 73.38 210 B 1 
ATOM 6642  C CG2 . VAL B 2 210 ? 19.765  -8.022  12.230  1.00 74.01 210 B 1 
ATOM 6643  N N   . ARG B 2 211 ? 19.847  -3.805  10.412  1.00 91.46 211 B 1 
ATOM 6644  C CA  . ARG B 2 211 ? 19.197  -2.523  10.174  1.00 91.69 211 B 1 
ATOM 6645  C C   . ARG B 2 211 ? 17.864  -2.752  9.477   1.00 91.94 211 B 1 
ATOM 6646  O O   . ARG B 2 211 ? 17.806  -3.428  8.453   1.00 90.20 211 B 1 
ATOM 6647  C CB  . ARG B 2 211 ? 20.149  -1.612  9.395   1.00 90.27 211 B 1 
ATOM 6648  C CG  . ARG B 2 211 ? 19.618  -0.175  9.289   1.00 87.56 211 B 1 
ATOM 6649  C CD  . ARG B 2 211 ? 20.643  0.698   8.574   1.00 85.30 211 B 1 
ATOM 6650  N NE  . ARG B 2 211 ? 20.218  2.101   8.594   1.00 83.02 211 B 1 
ATOM 6651  C CZ  . ARG B 2 211 ? 20.536  3.027   9.490   1.00 82.57 211 B 1 
ATOM 6652  N NH1 . ARG B 2 211 ? 21.396  2.821   10.449  1.00 72.81 211 B 1 
ATOM 6653  N NH2 . ARG B 2 211 ? 19.977  4.185   9.420   1.00 77.59 211 B 1 
ATOM 6654  N N   . ILE B 2 212 ? 16.796  -2.191  10.027  1.00 89.97 212 B 1 
ATOM 6655  C CA  . ILE B 2 212 ? 15.454  -2.221  9.446   1.00 89.46 212 B 1 
ATOM 6656  C C   . ILE B 2 212 ? 15.057  -0.787  9.129   1.00 89.97 212 B 1 
ATOM 6657  O O   . ILE B 2 212 ? 15.211  0.094   9.970   1.00 88.48 212 B 1 
ATOM 6658  C CB  . ILE B 2 212 ? 14.438  -2.922  10.378  1.00 86.19 212 B 1 
ATOM 6659  C CG1 . ILE B 2 212 ? 14.906  -4.362  10.714  1.00 72.94 212 B 1 
ATOM 6660  C CG2 . ILE B 2 212 ? 13.048  -2.949  9.718   1.00 70.43 212 B 1 
ATOM 6661  C CD1 . ILE B 2 212 ? 14.005  -5.104  11.714  1.00 65.05 212 B 1 
ATOM 6662  N N   . ALA B 2 213 ? 14.519  -0.564  7.938   1.00 90.65 213 B 1 
ATOM 6663  C CA  . ALA B 2 213 ? 13.954  0.711   7.539   1.00 90.76 213 B 1 
ATOM 6664  C C   . ALA B 2 213 ? 12.611  0.501   6.839   1.00 91.25 213 B 1 
ATOM 6665  O O   . ALA B 2 213 ? 12.416  -0.484  6.127   1.00 89.17 213 B 1 
ATOM 6666  C CB  . ALA B 2 213 ? 14.962  1.455   6.662   1.00 89.23 213 B 1 
ATOM 6667  N N   . GLY B 2 214 ? 11.687  1.433   7.028   1.00 90.28 214 B 1 
ATOM 6668  C CA  . GLY B 2 214 ? 10.376  1.405   6.409   1.00 90.14 214 B 1 
ATOM 6669  C C   . GLY B 2 214 ? 9.860   2.805   6.095   1.00 90.91 214 B 1 
ATOM 6670  O O   . GLY B 2 214 ? 10.180  3.780   6.777   1.00 89.19 214 B 1 
ATOM 6671  N N   . VAL B 2 215 ? 9.046   2.886   5.050   1.00 90.57 215 B 1 
ATOM 6672  C CA  . VAL B 2 215 ? 8.321   4.094   4.669   1.00 90.52 215 B 1 
ATOM 6673  C C   . VAL B 2 215 ? 6.899   3.730   4.275   1.00 90.54 215 B 1 
ATOM 6674  O O   . VAL B 2 215 ? 6.676   2.758   3.560   1.00 89.37 215 B 1 
ATOM 6675  C CB  . VAL B 2 215 ? 9.067   4.877   3.568   1.00 89.32 215 B 1 
ATOM 6676  C CG1 . VAL B 2 215 ? 9.223   4.119   2.249   1.00 79.21 215 B 1 
ATOM 6677  C CG2 . VAL B 2 215 ? 8.388   6.215   3.270   1.00 78.65 215 B 1 
ATOM 6678  N N   . ALA B 2 216 ? 5.939   4.527   4.724   1.00 90.07 216 B 1 
ATOM 6679  C CA  . ALA B 2 216 ? 4.579   4.542   4.220   1.00 89.53 216 B 1 
ATOM 6680  C C   . ALA B 2 216 ? 4.214   5.984   3.870   1.00 90.08 216 B 1 
ATOM 6681  O O   . ALA B 2 216 ? 4.363   6.885   4.694   1.00 88.54 216 B 1 
ATOM 6682  C CB  . ALA B 2 216 ? 3.634   3.918   5.258   1.00 88.10 216 B 1 
ATOM 6683  N N   . LYS B 2 217 ? 3.771   6.212   2.636   1.00 90.95 217 B 1 
ATOM 6684  C CA  . LYS B 2 217 ? 3.377   7.523   2.131   1.00 90.63 217 B 1 
ATOM 6685  C C   . LYS B 2 217 ? 1.978   7.441   1.560   1.00 90.52 217 B 1 
ATOM 6686  O O   . LYS B 2 217 ? 1.705   6.567   0.742   1.00 88.48 217 B 1 
ATOM 6687  C CB  . LYS B 2 217 ? 4.348   8.022   1.051   1.00 87.96 217 B 1 
ATOM 6688  C CG  . LYS B 2 217 ? 5.806   8.139   1.544   1.00 83.36 217 B 1 
ATOM 6689  C CD  . LYS B 2 217 ? 6.727   8.804   0.515   1.00 83.57 217 B 1 
ATOM 6690  C CE  . LYS B 2 217 ? 6.787   8.014   -0.807  1.00 76.37 217 B 1 
ATOM 6691  N NZ  . LYS B 2 217 ? 7.893   8.464   -1.677  1.00 73.65 217 B 1 
ATOM 6692  N N   . LYS B 2 218 ? 1.140   8.391   1.935   1.00 88.17 218 B 1 
ATOM 6693  C CA  . LYS B 2 218 ? -0.200  8.526   1.388   1.00 88.17 218 B 1 
ATOM 6694  C C   . LYS B 2 218 ? -0.517  9.992   1.139   1.00 88.91 218 B 1 
ATOM 6695  O O   . LYS B 2 218 ? -0.180  10.848  1.950   1.00 86.96 218 B 1 
ATOM 6696  C CB  . LYS B 2 218 ? -1.196  7.841   2.334   1.00 85.41 218 B 1 
ATOM 6697  C CG  . LYS B 2 218 ? -2.487  7.493   1.587   1.00 74.69 218 B 1 
ATOM 6698  C CD  . LYS B 2 218 ? -3.420  6.675   2.472   1.00 71.67 218 B 1 
ATOM 6699  C CE  . LYS B 2 218 ? -4.622  6.284   1.616   1.00 60.20 218 B 1 
ATOM 6700  N NZ  . LYS B 2 218 ? -5.555  5.417   2.338   1.00 52.94 218 B 1 
ATOM 6701  N N   . GLN B 2 219 ? -1.139  10.276  0.010   1.00 90.76 219 B 1 
ATOM 6702  C CA  . GLN B 2 219 ? -1.637  11.611  -0.306  1.00 91.64 219 B 1 
ATOM 6703  C C   . GLN B 2 219 ? -2.726  11.493  -1.368  1.00 91.59 219 B 1 
ATOM 6704  O O   . GLN B 2 219 ? -2.538  10.797  -2.364  1.00 89.37 219 B 1 
ATOM 6705  C CB  . GLN B 2 219 ? -0.477  12.497  -0.782  1.00 91.06 219 B 1 
ATOM 6706  C CG  . GLN B 2 219 ? -0.873  13.971  -0.939  1.00 89.89 219 B 1 
ATOM 6707  C CD  . GLN B 2 219 ? 0.285   14.887  -1.344  1.00 90.64 219 B 1 
ATOM 6708  O OE1 . GLN B 2 219 ? 1.284   14.497  -1.928  1.00 84.46 219 B 1 
ATOM 6709  N NE2 . GLN B 2 219 ? 0.174   16.172  -1.073  1.00 82.99 219 B 1 
ATOM 6710  N N   . GLU B 2 220 ? -3.823  12.199  -1.184  1.00 89.62 220 B 1 
ATOM 6711  C CA  . GLU B 2 220 ? -4.863  12.295  -2.204  1.00 89.38 220 B 1 
ATOM 6712  C C   . GLU B 2 220 ? -4.329  12.932  -3.498  1.00 89.99 220 B 1 
ATOM 6713  O O   . GLU B 2 220 ? -3.444  13.799  -3.477  1.00 87.43 220 B 1 
ATOM 6714  C CB  . GLU B 2 220 ? -6.035  13.132  -1.685  1.00 87.50 220 B 1 
ATOM 6715  C CG  . GLU B 2 220 ? -6.790  12.479  -0.521  1.00 81.94 220 B 1 
ATOM 6716  C CD  . GLU B 2 220 ? -7.797  13.451  0.117   1.00 78.42 220 B 1 
ATOM 6717  O OE1 . GLU B 2 220 ? -8.186  13.199  1.274   1.00 68.15 220 B 1 
ATOM 6718  O OE2 . GLU B 2 220 ? -8.130  14.479  -0.527  1.00 70.04 220 B 1 
ATOM 6719  N N   . GLY B 2 221 ? -4.908  12.530  -4.618  1.00 90.09 221 B 1 
ATOM 6720  C CA  . GLY B 2 221 ? -4.584  13.098  -5.912  1.00 90.41 221 B 1 
ATOM 6721  C C   . GLY B 2 221 ? -4.857  14.605  -5.996  1.00 91.17 221 B 1 
ATOM 6722  O O   . GLY B 2 221 ? -5.611  15.186  -5.214  1.00 87.94 221 B 1 
ATOM 6723  N N   . TYR B 2 222 ? -4.216  15.255  -6.956  1.00 92.18 222 B 1 
ATOM 6724  C CA  . TYR B 2 222 ? -4.289  16.705  -7.150  1.00 92.96 222 B 1 
ATOM 6725  C C   . TYR B 2 222 ? -4.929  17.117  -8.478  1.00 93.23 222 B 1 
ATOM 6726  O O   . TYR B 2 222 ? -5.079  18.314  -8.728  1.00 89.65 222 B 1 
ATOM 6727  C CB  . TYR B 2 222 ? -2.891  17.310  -6.977  1.00 91.89 222 B 1 
ATOM 6728  C CG  . TYR B 2 222 ? -1.857  16.816  -7.967  1.00 92.92 222 B 1 
ATOM 6729  C CD1 . TYR B 2 222 ? -1.061  15.689  -7.657  1.00 88.13 222 B 1 
ATOM 6730  C CD2 . TYR B 2 222 ? -1.657  17.488  -9.190  1.00 88.34 222 B 1 
ATOM 6731  C CE1 . TYR B 2 222 ? -0.081  15.239  -8.554  1.00 87.16 222 B 1 
ATOM 6732  C CE2 . TYR B 2 222 ? -0.679  17.044  -10.097 1.00 87.18 222 B 1 
ATOM 6733  C CZ  . TYR B 2 222 ? 0.111   15.919  -9.774  1.00 90.58 222 B 1 
ATOM 6734  O OH  . TYR B 2 222 ? 1.075   15.486  -10.648 1.00 89.54 222 B 1 
ATOM 6735  N N   . VAL B 2 223 ? -5.316  16.147  -9.302  1.00 92.24 223 B 1 
ATOM 6736  C CA  . VAL B 2 223 ? -6.134  16.360  -10.497 1.00 92.32 223 B 1 
ATOM 6737  C C   . VAL B 2 223 ? -7.459  15.635  -10.297 1.00 91.63 223 B 1 
ATOM 6738  O O   . VAL B 2 223 ? -7.474  14.425  -10.092 1.00 89.14 223 B 1 
ATOM 6739  C CB  . VAL B 2 223 ? -5.405  15.889  -11.768 1.00 91.50 223 B 1 
ATOM 6740  C CG1 . VAL B 2 223 ? -6.308  15.912  -13.003 1.00 84.40 223 B 1 
ATOM 6741  C CG2 . VAL B 2 223 ? -4.216  16.814  -12.052 1.00 84.69 223 B 1 
ATOM 6742  N N   . ASP B 2 224 ? -8.562  16.365  -10.351 1.00 91.26 224 B 1 
ATOM 6743  C CA  . ASP B 2 224 ? -9.891  15.780  -10.213 1.00 90.60 224 B 1 
ATOM 6744  C C   . ASP B 2 224 ? -10.318 15.121  -11.528 1.00 91.07 224 B 1 
ATOM 6745  O O   . ASP B 2 224 ? -10.332 15.760  -12.582 1.00 89.06 224 B 1 
ATOM 6746  C CB  . ASP B 2 224 ? -10.907 16.839  -9.762  1.00 88.61 224 B 1 
ATOM 6747  C CG  . ASP B 2 224 ? -10.675 17.346  -8.332  1.00 85.98 224 B 1 
ATOM 6748  O OD1 . ASP B 2 224 ? -10.388 16.516  -7.433  1.00 78.35 224 B 1 
ATOM 6749  O OD2 . ASP B 2 224 ? -10.811 18.572  -8.127  1.00 79.04 224 B 1 
ATOM 6750  N N   . ARG B 2 225 ? -10.700 13.851  -11.458 1.00 90.18 225 B 1 
ATOM 6751  C CA  . ARG B 2 225 ? -11.382 13.143  -12.538 1.00 89.70 225 B 1 
ATOM 6752  C C   . ARG B 2 225 ? -12.877 13.364  -12.379 1.00 88.95 225 B 1 
ATOM 6753  O O   . ARG B 2 225 ? -13.472 12.891  -11.416 1.00 86.38 225 B 1 
ATOM 6754  C CB  . ARG B 2 225 ? -10.998 11.662  -12.519 1.00 88.52 225 B 1 
ATOM 6755  C CG  . ARG B 2 225 ? -11.386 10.984  -13.842 1.00 82.40 225 B 1 
ATOM 6756  C CD  . ARG B 2 225 ? -11.224 9.459   -13.780 1.00 83.10 225 B 1 
ATOM 6757  N NE  . ARG B 2 225 ? -9.875  9.034   -13.375 1.00 80.15 225 B 1 
ATOM 6758  C CZ  . ARG B 2 225 ? -9.542  7.838   -12.905 1.00 81.00 225 B 1 
ATOM 6759  N NH1 . ARG B 2 225 ? -10.398 6.853   -12.858 1.00 72.09 225 B 1 
ATOM 6760  N NH2 . ARG B 2 225 ? -8.339  7.616   -12.472 1.00 73.06 225 B 1 
ATOM 6761  N N   . LEU B 2 226 ? -13.460 14.104  -13.289 1.00 88.81 226 B 1 
ATOM 6762  C CA  . LEU B 2 226 ? -14.859 14.509  -13.246 1.00 88.87 226 B 1 
ATOM 6763  C C   . LEU B 2 226 ? -15.682 13.716  -14.262 1.00 88.88 226 B 1 
ATOM 6764  O O   . LEU B 2 226 ? -15.231 13.449  -15.374 1.00 86.29 226 B 1 
ATOM 6765  C CB  . LEU B 2 226 ? -14.973 16.023  -13.489 1.00 88.08 226 B 1 
ATOM 6766  C CG  . LEU B 2 226 ? -14.200 16.919  -12.501 1.00 87.20 226 B 1 
ATOM 6767  C CD1 . LEU B 2 226 ? -14.380 18.387  -12.880 1.00 81.38 226 B 1 
ATOM 6768  C CD2 . LEU B 2 226 ? -14.681 16.744  -11.058 1.00 82.01 226 B 1 
ATOM 6769  N N   . ASP B 2 227 ? -16.911 13.400  -13.905 1.00 86.95 227 B 1 
ATOM 6770  C CA  . ASP B 2 227 ? -17.892 12.870  -14.843 1.00 86.24 227 B 1 
ATOM 6771  C C   . ASP B 2 227 ? -18.423 14.007  -15.731 1.00 86.86 227 B 1 
ATOM 6772  O O   . ASP B 2 227 ? -19.157 14.892  -15.292 1.00 84.22 227 B 1 
ATOM 6773  C CB  . ASP B 2 227 ? -19.008 12.149  -14.071 1.00 83.94 227 B 1 
ATOM 6774  C CG  . ASP B 2 227 ? -20.164 11.695  -14.969 1.00 82.14 227 B 1 
ATOM 6775  O OD1 . ASP B 2 227 ? -20.024 11.698  -16.213 1.00 76.08 227 B 1 
ATOM 6776  O OD2 . ASP B 2 227 ? -21.247 11.416  -14.409 1.00 76.95 227 B 1 
ATOM 6777  N N   . PHE B 2 228 ? -18.059 13.970  -17.013 1.00 86.20 228 B 1 
ATOM 6778  C CA  . PHE B 2 228 ? -18.485 14.974  -17.984 1.00 86.26 228 B 1 
ATOM 6779  C C   . PHE B 2 228 ? -20.010 15.100  -18.069 1.00 86.33 228 B 1 
ATOM 6780  O O   . PHE B 2 228 ? -20.530 16.211  -18.185 1.00 83.08 228 B 1 
ATOM 6781  C CB  . PHE B 2 228 ? -17.912 14.620  -19.360 1.00 85.62 228 B 1 
ATOM 6782  C CG  . PHE B 2 228 ? -18.303 15.604  -20.441 1.00 87.12 228 B 1 
ATOM 6783  C CD1 . PHE B 2 228 ? -19.458 15.391  -21.219 1.00 81.89 228 B 1 
ATOM 6784  C CD2 . PHE B 2 228 ? -17.539 16.769  -20.645 1.00 82.19 228 B 1 
ATOM 6785  C CE1 . PHE B 2 228 ? -19.843 16.334  -22.189 1.00 81.61 228 B 1 
ATOM 6786  C CE2 . PHE B 2 228 ? -17.920 17.710  -21.616 1.00 81.28 228 B 1 
ATOM 6787  C CZ  . PHE B 2 228 ? -19.073 17.491  -22.383 1.00 85.35 228 B 1 
ATOM 6788  N N   . GLY B 2 229 ? -20.727 13.980  -18.009 1.00 84.82 229 B 1 
ATOM 6789  C CA  . GLY B 2 229 ? -22.187 13.960  -18.082 1.00 83.98 229 B 1 
ATOM 6790  C C   . GLY B 2 229 ? -22.861 14.556  -16.846 1.00 84.84 229 B 1 
ATOM 6791  O O   . GLY B 2 229 ? -23.964 15.095  -16.955 1.00 81.35 229 B 1 
ATOM 6792  N N   . CYS B 2 230 ? -22.193 14.520  -15.698 1.00 85.36 230 B 1 
ATOM 6793  C CA  . CYS B 2 230 ? -22.659 15.176  -14.479 1.00 85.20 230 B 1 
ATOM 6794  C C   . CYS B 2 230 ? -22.379 16.684  -14.509 1.00 86.33 230 B 1 
ATOM 6795  O O   . CYS B 2 230 ? -23.288 17.487  -14.291 1.00 82.84 230 B 1 
ATOM 6796  C CB  . CYS B 2 230 ? -22.012 14.495  -13.268 1.00 82.83 230 B 1 
ATOM 6797  S SG  . CYS B 2 230 ? -22.538 15.171  -11.667 1.00 78.43 230 B 1 
ATOM 6798  N N   . VAL B 2 231 ? -21.144 17.088  -14.863 1.00 86.33 231 B 1 
ATOM 6799  C CA  . VAL B 2 231 ? -20.754 18.509  -14.968 1.00 86.07 231 B 1 
ATOM 6800  C C   . VAL B 2 231 ? -21.521 19.224  -16.085 1.00 86.45 231 B 1 
ATOM 6801  O O   . VAL B 2 231 ? -21.924 20.383  -15.945 1.00 83.67 231 B 1 
ATOM 6802  C CB  . VAL B 2 231 ? -19.235 18.642  -15.208 1.00 85.06 231 B 1 
ATOM 6803  C CG1 . VAL B 2 231 ? -18.788 20.100  -15.368 1.00 76.34 231 B 1 
ATOM 6804  C CG2 . VAL B 2 231 ? -18.431 18.064  -14.039 1.00 77.54 231 B 1 
ATOM 6805  N N   . ASN B 2 232 ? -21.729 18.539  -17.205 1.00 86.35 232 B 1 
ATOM 6806  C CA  . ASN B 2 232 ? -22.441 19.038  -18.374 1.00 86.02 232 B 1 
ATOM 6807  C C   . ASN B 2 232 ? -23.622 18.105  -18.672 1.00 86.40 232 B 1 
ATOM 6808  O O   . ASN B 2 232 ? -23.519 17.255  -19.560 1.00 82.84 232 B 1 
ATOM 6809  C CB  . ASN B 2 232 ? -21.471 19.157  -19.562 1.00 84.53 232 B 1 
ATOM 6810  C CG  . ASN B 2 232 ? -20.305 20.085  -19.287 1.00 83.48 232 B 1 
ATOM 6811  O OD1 . ASN B 2 232 ? -20.394 21.293  -19.404 1.00 74.00 232 B 1 
ATOM 6812  N ND2 . ASN B 2 232 ? -19.163 19.533  -18.928 1.00 74.50 232 B 1 
ATOM 6813  N N   . PRO B 2 233 ? -24.741 18.222  -17.961 1.00 85.60 233 B 1 
ATOM 6814  C CA  . PRO B 2 233 ? -25.855 17.295  -18.129 1.00 84.91 233 B 1 
ATOM 6815  C C   . PRO B 2 233 ? -26.420 17.333  -19.557 1.00 85.49 233 B 1 
ATOM 6816  O O   . PRO B 2 233 ? -26.335 18.371  -20.238 1.00 82.08 233 B 1 
ATOM 6817  C CB  . PRO B 2 233 ? -26.885 17.689  -17.066 1.00 82.08 233 B 1 
ATOM 6818  C CG  . PRO B 2 233 ? -26.555 19.150  -16.766 1.00 80.62 233 B 1 
ATOM 6819  C CD  . PRO B 2 233 ? -25.039 19.207  -16.943 1.00 83.40 233 B 1 
ATOM 6820  N N   . PRO B 2 234 ? -27.038 16.234  -20.025 1.00 84.09 234 B 1 
ATOM 6821  C CA  . PRO B 2 234 ? -27.693 16.194  -21.328 1.00 83.04 234 B 1 
ATOM 6822  C C   . PRO B 2 234 ? -28.673 17.364  -21.520 1.00 83.49 234 B 1 
ATOM 6823  O O   . PRO B 2 234 ? -29.566 17.596  -20.708 1.00 79.20 234 B 1 
ATOM 6824  C CB  . PRO B 2 234 ? -28.393 14.831  -21.396 1.00 80.61 234 B 1 
ATOM 6825  C CG  . PRO B 2 234 ? -27.551 13.953  -20.472 1.00 79.31 234 B 1 
ATOM 6826  C CD  . PRO B 2 234 ? -27.122 14.927  -19.376 1.00 81.50 234 B 1 
ATOM 6827  N N   . GLY B 2 235 ? -28.492 18.113  -22.615 1.00 84.51 235 B 1 
ATOM 6828  C CA  . GLY B 2 235 ? -29.228 19.350  -22.901 1.00 84.16 235 B 1 
ATOM 6829  C C   . GLY B 2 235 ? -28.506 20.640  -22.494 1.00 85.30 235 B 1 
ATOM 6830  O O   . GLY B 2 235 ? -29.005 21.731  -22.787 1.00 79.41 235 B 1 
ATOM 6831  N N   . SER B 2 236 ? -27.323 20.546  -21.873 1.00 83.27 236 B 1 
ATOM 6832  C CA  . SER B 2 236 ? -26.439 21.689  -21.648 1.00 82.83 236 B 1 
ATOM 6833  C C   . SER B 2 236 ? -25.773 22.166  -22.951 1.00 83.00 236 B 1 
ATOM 6834  O O   . SER B 2 236 ? -25.905 21.554  -24.009 1.00 78.64 236 B 1 
ATOM 6835  C CB  . SER B 2 236 ? -25.397 21.345  -20.579 1.00 80.00 236 B 1 
ATOM 6836  O OG  . SER B 2 236 ? -24.419 20.484  -21.116 1.00 74.53 236 B 1 
ATOM 6837  N N   . ALA B 2 237 ? -25.020 23.268  -22.875 1.00 83.18 237 B 1 
ATOM 6838  C CA  . ALA B 2 237 ? -24.376 23.861  -24.051 1.00 82.91 237 B 1 
ATOM 6839  C C   . ALA B 2 237 ? -23.310 22.957  -24.704 1.00 83.57 237 B 1 
ATOM 6840  O O   . ALA B 2 237 ? -23.087 23.048  -25.911 1.00 79.49 237 B 1 
ATOM 6841  C CB  . ALA B 2 237 ? -23.774 25.205  -23.633 1.00 80.18 237 B 1 
ATOM 6842  N N   . LEU B 2 238 ? -22.640 22.106  -23.911 1.00 83.56 238 B 1 
ATOM 6843  C CA  . LEU B 2 238 ? -21.572 21.216  -24.371 1.00 83.99 238 B 1 
ATOM 6844  C C   . LEU B 2 238 ? -22.049 19.781  -24.607 1.00 84.97 238 B 1 
ATOM 6845  O O   . LEU B 2 238 ? -21.410 19.053  -25.364 1.00 80.34 238 B 1 
ATOM 6846  C CB  . LEU B 2 238 ? -20.404 21.249  -23.368 1.00 81.36 238 B 1 
ATOM 6847  C CG  . LEU B 2 238 ? -19.721 22.624  -23.208 1.00 78.80 238 B 1 
ATOM 6848  C CD1 . LEU B 2 238 ? -18.601 22.519  -22.178 1.00 73.44 238 B 1 
ATOM 6849  C CD2 . LEU B 2 238 ? -19.118 23.132  -24.523 1.00 74.32 238 B 1 
ATOM 6850  N N   . ASN B 2 239 ? -23.156 19.374  -24.008 1.00 84.98 239 B 1 
ATOM 6851  C CA  . ASN B 2 239 ? -23.669 18.013  -24.072 1.00 85.77 239 B 1 
ATOM 6852  C C   . ASN B 2 239 ? -25.105 18.002  -24.632 1.00 86.33 239 B 1 
ATOM 6853  O O   . ASN B 2 239 ? -26.030 18.459  -23.963 1.00 82.32 239 B 1 
ATOM 6854  C CB  . ASN B 2 239 ? -23.552 17.392  -22.673 1.00 83.11 239 B 1 
ATOM 6855  C CG  . ASN B 2 239 ? -23.776 15.894  -22.683 1.00 83.00 239 B 1 
ATOM 6856  O OD1 . ASN B 2 239 ? -23.880 15.263  -23.720 1.00 78.09 239 B 1 
ATOM 6857  N ND2 . ASN B 2 239 ? -23.832 15.289  -21.518 1.00 77.99 239 B 1 
ATOM 6858  N N   . PRO B 2 240 ? -25.313 17.521  -25.862 1.00 85.78 240 B 1 
ATOM 6859  C CA  . PRO B 2 240 ? -26.634 17.505  -26.475 1.00 84.95 240 B 1 
ATOM 6860  C C   . PRO B 2 240 ? -27.593 16.567  -25.728 1.00 85.26 240 B 1 
ATOM 6861  O O   . PRO B 2 240 ? -27.202 15.507  -25.247 1.00 81.13 240 B 1 
ATOM 6862  C CB  . PRO B 2 240 ? -26.403 17.074  -27.929 1.00 81.78 240 B 1 
ATOM 6863  C CG  . PRO B 2 240 ? -25.122 16.247  -27.854 1.00 80.63 240 B 1 
ATOM 6864  C CD  . PRO B 2 240 ? -24.321 16.939  -26.755 1.00 83.69 240 B 1 
ATOM 6865  N N   . ALA B 2 241 ? -28.865 16.916  -25.697 1.00 84.54 241 B 1 
ATOM 6866  C CA  . ALA B 2 241 ? -29.883 16.134  -24.990 1.00 83.36 241 B 1 
ATOM 6867  C C   . ALA B 2 241 ? -30.099 14.717  -25.560 1.00 83.56 241 B 1 
ATOM 6868  O O   . ALA B 2 241 ? -30.546 13.824  -24.845 1.00 79.58 241 B 1 
ATOM 6869  C CB  . ALA B 2 241 ? -31.196 16.926  -25.023 1.00 81.05 241 B 1 
ATOM 6870  N N   . VAL B 2 242 ? -29.805 14.517  -26.844 1.00 84.82 242 B 1 
ATOM 6871  C CA  . VAL B 2 242 ? -29.963 13.231  -27.536 1.00 84.47 242 B 1 
ATOM 6872  C C   . VAL B 2 242 ? -28.622 12.837  -28.145 1.00 83.68 242 B 1 
ATOM 6873  O O   . VAL B 2 242 ? -28.025 13.629  -28.875 1.00 78.15 242 B 1 
ATOM 6874  C CB  . VAL B 2 242 ? -31.058 13.296  -28.621 1.00 81.49 242 B 1 
ATOM 6875  C CG1 . VAL B 2 242 ? -31.250 11.936  -29.298 1.00 73.92 242 B 1 
ATOM 6876  C CG2 . VAL B 2 242 ? -32.415 13.717  -28.036 1.00 74.20 242 B 1 
ATOM 6877  N N   . GLY B 2 243 ? -28.174 11.619  -27.869 1.00 81.37 243 B 1 
ATOM 6878  C CA  . GLY B 2 243 ? -26.876 11.110  -28.324 1.00 80.79 243 B 1 
ATOM 6879  C C   . GLY B 2 243 ? -25.677 11.793  -27.657 1.00 82.47 243 B 1 
ATOM 6880  O O   . GLY B 2 243 ? -24.591 11.811  -28.234 1.00 77.07 243 B 1 
ATOM 6881  N N   . GLY B 2 244 ? -25.900 12.407  -26.507 1.00 81.35 244 B 1 
ATOM 6882  C CA  . GLY B 2 244 ? -24.870 12.992  -25.660 1.00 81.40 244 B 1 
ATOM 6883  C C   . GLY B 2 244 ? -24.318 12.002  -24.633 1.00 82.82 244 B 1 
ATOM 6884  O O   . GLY B 2 244 ? -24.822 10.889  -24.490 1.00 78.95 244 B 1 
ATOM 6885  N N   . VAL B 2 245 ? -23.298 12.435  -23.908 1.00 83.73 245 B 1 
ATOM 6886  C CA  . VAL B 2 245 ? -22.689 11.670  -22.810 1.00 83.57 245 B 1 
ATOM 6887  C C   . VAL B 2 245 ? -23.659 11.625  -21.633 1.00 83.32 245 B 1 
ATOM 6888  O O   . VAL B 2 245 ? -24.151 12.665  -21.196 1.00 80.29 245 B 1 
ATOM 6889  C CB  . VAL B 2 245 ? -21.343 12.286  -22.387 1.00 81.86 245 B 1 
ATOM 6890  C CG1 . VAL B 2 245 ? -20.658 11.455  -21.301 1.00 74.88 245 B 1 
ATOM 6891  C CG2 . VAL B 2 245 ? -20.377 12.395  -23.576 1.00 75.56 245 B 1 
ATOM 6892  N N   . GLN B 2 246 ? -23.951 10.427  -21.133 1.00 82.61 246 B 1 
ATOM 6893  C CA  . GLN B 2 246 ? -24.835 10.260  -19.979 1.00 81.61 246 B 1 
ATOM 6894  C C   . GLN B 2 246 ? -24.057 10.467  -18.669 1.00 82.48 246 B 1 
ATOM 6895  O O   . GLN B 2 246 ? -22.895 10.058  -18.594 1.00 79.54 246 B 1 
ATOM 6896  C CB  . GLN B 2 246 ? -25.517 8.882   -20.017 1.00 78.81 246 B 1 
ATOM 6897  C CG  . GLN B 2 246 ? -26.440 8.704   -21.232 1.00 75.09 246 B 1 
ATOM 6898  C CD  . GLN B 2 246 ? -27.550 9.768   -21.309 1.00 69.23 246 B 1 
ATOM 6899  O OE1 . GLN B 2 246 ? -28.142 10.182  -20.326 1.00 62.28 246 B 1 
ATOM 6900  N NE2 . GLN B 2 246 ? -27.849 10.262  -22.489 1.00 59.71 246 B 1 
ATOM 6901  N N   . PRO B 2 247 ? -24.681 11.069  -17.646 1.00 80.64 247 B 1 
ATOM 6902  C CA  . PRO B 2 247 ? -24.069 11.170  -16.326 1.00 79.69 247 B 1 
ATOM 6903  C C   . PRO B 2 247 ? -23.981 9.787   -15.674 1.00 80.28 247 B 1 
ATOM 6904  O O   . PRO B 2 247 ? -24.956 9.035   -15.687 1.00 76.47 247 B 1 
ATOM 6905  C CB  . PRO B 2 247 ? -24.964 12.125  -15.533 1.00 76.63 247 B 1 
ATOM 6906  C CG  . PRO B 2 247 ? -26.339 11.943  -16.176 1.00 75.00 247 B 1 
ATOM 6907  C CD  . PRO B 2 247 ? -26.013 11.638  -17.643 1.00 79.02 247 B 1 
ATOM 6908  N N   . GLN B 2 248 ? -22.825 9.492   -15.080 1.00 79.41 248 B 1 
ATOM 6909  C CA  . GLN B 2 248 ? -22.552 8.276   -14.305 1.00 77.22 248 B 1 
ATOM 6910  C C   . GLN B 2 248 ? -22.565 8.545   -12.794 1.00 77.04 248 B 1 
ATOM 6911  O O   . GLN B 2 248 ? -22.745 7.636   -11.993 1.00 71.65 248 B 1 
ATOM 6912  C CB  . GLN B 2 248 ? -21.186 7.702   -14.733 1.00 75.06 248 B 1 
ATOM 6913  C CG  . GLN B 2 248 ? -21.088 7.369   -16.235 1.00 71.31 248 B 1 
ATOM 6914  C CD  . GLN B 2 248 ? -22.077 6.283   -16.673 1.00 65.07 248 B 1 
ATOM 6915  O OE1 . GLN B 2 248 ? -22.463 5.406   -15.927 1.00 58.94 248 B 1 
ATOM 6916  N NE2 . GLN B 2 248 ? -22.527 6.314   -17.904 1.00 57.68 248 B 1 
ATOM 6917  N N   . THR B 2 249 ? -22.383 9.796   -12.404 1.00 76.00 249 B 1 
ATOM 6918  C CA  . THR B 2 249 ? -22.342 10.239  -11.004 1.00 75.74 249 B 1 
ATOM 6919  C C   . THR B 2 249 ? -23.302 11.405  -10.764 1.00 76.70 249 B 1 
ATOM 6920  O O   . THR B 2 249 ? -23.980 11.905  -11.672 1.00 72.05 249 B 1 
ATOM 6921  C CB  . THR B 2 249 ? -20.915 10.610  -10.575 1.00 71.72 249 B 1 
ATOM 6922  O OG1 . THR B 2 249 ? -20.470 11.726  -11.309 1.00 63.63 249 B 1 
ATOM 6923  C CG2 . THR B 2 249 ? -19.918 9.475   -10.758 1.00 62.41 249 B 1 
ATOM 6924  N N   . SER B 2 250 ? -23.387 11.825  -9.508  1.00 72.34 250 B 1 
ATOM 6925  C CA  . SER B 2 250 ? -24.184 12.973  -9.083  1.00 70.54 250 B 1 
ATOM 6926  C C   . SER B 2 250 ? -23.445 13.787  -8.019  1.00 69.94 250 B 1 
ATOM 6927  O O   . SER B 2 250 ? -22.393 13.372  -7.530  1.00 62.25 250 B 1 
ATOM 6928  C CB  . SER B 2 250 ? -25.555 12.486  -8.591  1.00 65.05 250 B 1 
ATOM 6929  O OG  . SER B 2 250 ? -25.454 11.712  -7.410  1.00 58.74 250 B 1 
ATOM 6930  N N   . GLY B 2 251 ? -23.981 14.948  -7.646  1.00 68.75 251 B 1 
ATOM 6931  C CA  . GLY B 2 251 ? -23.395 15.792  -6.602  1.00 68.00 251 B 1 
ATOM 6932  C C   . GLY B 2 251 ? -22.215 16.621  -7.097  1.00 70.73 251 B 1 
ATOM 6933  O O   . GLY B 2 251 ? -22.402 17.475  -7.966  1.00 63.67 251 B 1 
ATOM 6934  N N   . ASP B 2 252 ? -21.014 16.397  -6.545  1.00 74.80 252 B 1 
ATOM 6935  C CA  . ASP B 2 252 ? -19.796 17.129  -6.920  1.00 74.73 252 B 1 
ATOM 6936  C C   . ASP B 2 252 ? -19.196 16.680  -8.268  1.00 76.91 252 B 1 
ATOM 6937  O O   . ASP B 2 252 ? -18.245 17.285  -8.765  1.00 70.13 252 B 1 
ATOM 6938  C CB  . ASP B 2 252 ? -18.774 17.078  -5.765  1.00 69.58 252 B 1 
ATOM 6939  C CG  . ASP B 2 252 ? -18.013 15.754  -5.613  1.00 63.42 252 B 1 
ATOM 6940  O OD1 . ASP B 2 252 ? -18.381 14.788  -6.303  1.00 56.20 252 B 1 
ATOM 6941  O OD2 . ASP B 2 252 ? -17.000 15.758  -4.866  1.00 57.52 252 B 1 
ATOM 6942  N N   . CYS B 2 253 ? -19.776 15.653  -8.875  1.00 79.74 253 B 1 
ATOM 6943  C CA  . CYS B 2 253 ? -19.380 15.067  -10.150 1.00 80.78 253 B 1 
ATOM 6944  C C   . CYS B 2 253 ? -17.967 14.464  -10.170 1.00 82.96 253 B 1 
ATOM 6945  O O   . CYS B 2 253 ? -17.477 14.120  -11.247 1.00 78.54 253 B 1 
ATOM 6946  C CB  . CYS B 2 253 ? -19.597 16.074  -11.292 1.00 78.33 253 B 1 
ATOM 6947  S SG  . CYS B 2 253 ? -21.261 16.794  -11.412 1.00 75.72 253 B 1 
ATOM 6948  N N   . ARG B 2 254 ? -17.307 14.323  -9.031  1.00 81.76 254 B 1 
ATOM 6949  C CA  . ARG B 2 254 ? -15.962 13.751  -8.945  1.00 82.75 254 B 1 
ATOM 6950  C C   . ARG B 2 254 ? -16.035 12.233  -8.853  1.00 82.40 254 B 1 
ATOM 6951  O O   . ARG B 2 254 ? -16.706 11.688  -7.986  1.00 79.51 254 B 1 
ATOM 6952  C CB  . ARG B 2 254 ? -15.223 14.377  -7.762  1.00 80.75 254 B 1 
ATOM 6953  C CG  . ARG B 2 254 ? -13.731 14.032  -7.771  1.00 75.55 254 B 1 
ATOM 6954  C CD  . ARG B 2 254 ? -13.043 14.601  -6.526  1.00 76.19 254 B 1 
ATOM 6955  N NE  . ARG B 2 254 ? -13.535 13.916  -5.322  1.00 71.35 254 B 1 
ATOM 6956  C CZ  . ARG B 2 254 ? -13.710 14.427  -4.117  1.00 68.03 254 B 1 
ATOM 6957  N NH1 . ARG B 2 254 ? -13.283 15.617  -3.815  1.00 60.66 254 B 1 
ATOM 6958  N NH2 . ARG B 2 254 ? -14.344 13.729  -3.203  1.00 61.86 254 B 1 
ATOM 6959  N N   . VAL B 2 255 ? -15.291 11.557  -9.728  1.00 84.82 255 B 1 
ATOM 6960  C CA  . VAL B 2 255 ? -15.179 10.089  -9.768  1.00 83.91 255 B 1 
ATOM 6961  C C   . VAL B 2 255 ? -13.927 9.620   -9.024  1.00 84.60 255 B 1 
ATOM 6962  O O   . VAL B 2 255 ? -13.947 8.627   -8.307  1.00 80.55 255 B 1 
ATOM 6963  C CB  . VAL B 2 255 ? -15.146 9.585   -11.223 1.00 81.78 255 B 1 
ATOM 6964  C CG1 . VAL B 2 255 ? -15.180 8.057   -11.294 1.00 71.73 255 B 1 
ATOM 6965  C CG2 . VAL B 2 255 ? -16.322 10.116  -12.049 1.00 72.15 255 B 1 
ATOM 6966  N N   . ALA B 2 256 ? -12.810 10.330  -9.198  1.00 85.81 256 B 1 
ATOM 6967  C CA  . ALA B 2 256 ? -11.533 10.018  -8.568  1.00 86.37 256 B 1 
ATOM 6968  C C   . ALA B 2 256 ? -10.636 11.263  -8.512  1.00 88.00 256 B 1 
ATOM 6969  O O   . ALA B 2 256 ? -10.946 12.309  -9.085  1.00 85.96 256 B 1 
ATOM 6970  C CB  . ALA B 2 256 ? -10.857 8.883   -9.356  1.00 84.26 256 B 1 
ATOM 6971  N N   . ARG B 2 257 ? -9.484  11.129  -7.850  1.00 88.50 257 B 1 
ATOM 6972  C CA  . ARG B 2 257 ? -8.399  12.119  -7.877  1.00 89.40 257 B 1 
ATOM 6973  C C   . ARG B 2 257 ? -7.135  11.463  -8.424  1.00 90.05 257 B 1 
ATOM 6974  O O   . ARG B 2 257 ? -6.587  10.563  -7.795  1.00 87.43 257 B 1 
ATOM 6975  C CB  . ARG B 2 257 ? -8.169  12.708  -6.481  1.00 87.61 257 B 1 
ATOM 6976  C CG  . ARG B 2 257 ? -9.350  13.559  -5.990  1.00 83.23 257 B 1 
ATOM 6977  C CD  . ARG B 2 257 ? -9.027  14.138  -4.612  1.00 80.00 257 B 1 
ATOM 6978  N NE  . ARG B 2 257 ? -10.147 14.940  -4.078  1.00 72.49 257 B 1 
ATOM 6979  C CZ  . ARG B 2 257 ? -10.287 15.313  -2.819  1.00 65.36 257 B 1 
ATOM 6980  N NH1 . ARG B 2 257 ? -9.407  15.039  -1.906  1.00 59.20 257 B 1 
ATOM 6981  N NH2 . ARG B 2 257 ? -11.337 15.970  -2.441  1.00 57.96 257 B 1 
ATOM 6982  N N   . ASP B 2 258 ? -6.668  11.914  -9.576  1.00 90.56 258 B 1 
ATOM 6983  C CA  . ASP B 2 258 ? -5.455  11.403  -10.207 1.00 91.21 258 B 1 
ATOM 6984  C C   . ASP B 2 258 ? -4.191  12.021  -9.592  1.00 91.60 258 B 1 
ATOM 6985  O O   . ASP B 2 258 ? -4.193  13.146  -9.081  1.00 88.70 258 B 1 
ATOM 6986  C CB  . ASP B 2 258 ? -5.509  11.609  -11.732 1.00 89.58 258 B 1 
ATOM 6987  C CG  . ASP B 2 258 ? -6.588  10.770  -12.422 1.00 88.79 258 B 1 
ATOM 6988  O OD1 . ASP B 2 258 ? -6.899  9.656   -11.942 1.00 82.01 258 B 1 
ATOM 6989  O OD2 . ASP B 2 258 ? -7.111  11.218  -13.464 1.00 82.50 258 B 1 
ATOM 6990  N N   . GLY B 2 259 ? -3.086  11.276  -9.654  1.00 90.02 259 B 1 
ATOM 6991  C CA  . GLY B 2 259 ? -1.834  11.646  -8.988  1.00 90.23 259 B 1 
ATOM 6992  C C   . GLY B 2 259 ? -1.839  11.366  -7.482  1.00 91.21 259 B 1 
ATOM 6993  O O   . GLY B 2 259 ? -1.092  12.010  -6.739  1.00 87.72 259 B 1 
ATOM 6994  N N   . GLU B 2 260 ? -2.655  10.422  -7.053  1.00 90.41 260 B 1 
ATOM 6995  C CA  . GLU B 2 260 ? -2.616  9.881   -5.689  1.00 90.34 260 B 1 
ATOM 6996  C C   . GLU B 2 260 ? -1.228  9.296   -5.384  1.00 90.42 260 B 1 
ATOM 6997  O O   . GLU B 2 260 ? -0.572  8.700   -6.243  1.00 88.37 260 B 1 
ATOM 6998  C CB  . GLU B 2 260 ? -3.708  8.802   -5.529  1.00 88.33 260 B 1 
ATOM 6999  C CG  . GLU B 2 260 ? -3.867  8.256   -4.100  1.00 83.94 260 B 1 
ATOM 7000  C CD  . GLU B 2 260 ? -4.791  7.024   -3.994  1.00 85.64 260 B 1 
ATOM 7001  O OE1 . GLU B 2 260 ? -4.931  6.497   -2.873  1.00 76.09 260 B 1 
ATOM 7002  O OE2 . GLU B 2 260 ? -5.297  6.527   -5.026  1.00 79.87 260 B 1 
ATOM 7003  N N   . VAL B 2 261 ? -0.786  9.446   -4.151  1.00 90.57 261 B 1 
ATOM 7004  C CA  . VAL B 2 261 ? 0.355   8.721   -3.594  1.00 90.16 261 B 1 
ATOM 7005  C C   . VAL B 2 261 ? -0.182  7.708   -2.597  1.00 90.07 261 B 1 
ATOM 7006  O O   . VAL B 2 261 ? -0.838  8.080   -1.631  1.00 87.69 261 B 1 
ATOM 7007  C CB  . VAL B 2 261 ? 1.372   9.669   -2.933  1.00 89.09 261 B 1 
ATOM 7008  C CG1 . VAL B 2 261 ? 2.575   8.906   -2.369  1.00 82.23 261 B 1 
ATOM 7009  C CG2 . VAL B 2 261 ? 1.905   10.702  -3.936  1.00 82.13 261 B 1 
ATOM 7010  N N   . ASN B 2 262 ? 0.136   6.437   -2.818  1.00 89.57 262 B 1 
ATOM 7011  C CA  . ASN B 2 262 ? -0.079  5.351   -1.871  1.00 89.24 262 B 1 
ATOM 7012  C C   . ASN B 2 262 ? 1.055   4.343   -2.054  1.00 89.72 262 B 1 
ATOM 7013  O O   . ASN B 2 262 ? 1.021   3.505   -2.953  1.00 87.86 262 B 1 
ATOM 7014  C CB  . ASN B 2 262 ? -1.477  4.752   -2.082  1.00 87.68 262 B 1 
ATOM 7015  C CG  . ASN B 2 262 ? -1.786  3.632   -1.107  1.00 85.67 262 B 1 
ATOM 7016  O OD1 . ASN B 2 262 ? -1.120  3.434   -0.102  1.00 76.93 262 B 1 
ATOM 7017  N ND2 . ASN B 2 262 ? -2.825  2.871   -1.381  1.00 76.49 262 B 1 
ATOM 7018  N N   . TYR B 2 263 ? 2.095   4.491   -1.259  1.00 89.64 263 B 1 
ATOM 7019  C CA  . TYR B 2 263 ? 3.353   3.764   -1.384  1.00 90.11 263 B 1 
ATOM 7020  C C   . TYR B 2 263 ? 3.837   3.290   -0.021  1.00 90.29 263 B 1 
ATOM 7021  O O   . TYR B 2 263 ? 3.914   4.076   0.927   1.00 88.79 263 B 1 
ATOM 7022  C CB  . TYR B 2 263 ? 4.392   4.672   -2.050  1.00 89.46 263 B 1 
ATOM 7023  C CG  . TYR B 2 263 ? 5.771   4.056   -2.177  1.00 90.11 263 B 1 
ATOM 7024  C CD1 . TYR B 2 263 ? 6.754   4.277   -1.188  1.00 83.13 263 B 1 
ATOM 7025  C CD2 . TYR B 2 263 ? 6.080   3.249   -3.289  1.00 83.64 263 B 1 
ATOM 7026  C CE1 . TYR B 2 263 ? 8.034   3.710   -1.318  1.00 82.25 263 B 1 
ATOM 7027  C CE2 . TYR B 2 263 ? 7.356   2.676   -3.430  1.00 81.72 263 B 1 
ATOM 7028  C CZ  . TYR B 2 263 ? 8.335   2.914   -2.444  1.00 86.42 263 B 1 
ATOM 7029  O OH  . TYR B 2 263 ? 9.589   2.371   -2.588  1.00 84.83 263 B 1 
ATOM 7030  N N   . GLN B 2 264 ? 4.232   2.026   0.049   1.00 88.66 264 B 1 
ATOM 7031  C CA  . GLN B 2 264 ? 4.854   1.426   1.212   1.00 88.61 264 B 1 
ATOM 7032  C C   . GLN B 2 264 ? 6.101   0.677   0.765   1.00 89.00 264 B 1 
ATOM 7033  O O   . GLN B 2 264 ? 6.081   -0.029  -0.241  1.00 87.37 264 B 1 
ATOM 7034  C CB  . GLN B 2 264 ? 3.892   0.484   1.960   1.00 87.27 264 B 1 
ATOM 7035  C CG  . GLN B 2 264 ? 2.591   1.171   2.422   1.00 83.94 264 B 1 
ATOM 7036  C CD  . GLN B 2 264 ? 1.585   1.368   1.286   1.00 80.10 264 B 1 
ATOM 7037  O OE1 . GLN B 2 264 ? 1.596   0.675   0.287   1.00 70.75 264 B 1 
ATOM 7038  N NE2 . GLN B 2 264 ? 0.676   2.314   1.398   1.00 67.86 264 B 1 
ATOM 7039  N N   . ALA B 2 265 ? 7.166   0.825   1.515   1.00 90.74 265 B 1 
ATOM 7040  C CA  . ALA B 2 265 ? 8.377   0.064   1.287   1.00 90.82 265 B 1 
ATOM 7041  C C   . ALA B 2 265 ? 9.059   -0.278  2.609   1.00 91.27 265 B 1 
ATOM 7042  O O   . ALA B 2 265 ? 8.972   0.459   3.590   1.00 89.56 265 B 1 
ATOM 7043  C CB  . ALA B 2 265 ? 9.311   0.827   0.337   1.00 89.54 265 B 1 
ATOM 7044  N N   . GLY B 2 266 ? 9.765   -1.398  2.608   1.00 90.48 266 B 1 
ATOM 7045  C CA  . GLY B 2 266 ? 10.602  -1.835  3.707   1.00 90.41 266 B 1 
ATOM 7046  C C   . GLY B 2 266 ? 11.927  -2.382  3.191   1.00 91.34 266 B 1 
ATOM 7047  O O   . GLY B 2 266 ? 11.991  -2.975  2.113   1.00 89.58 266 B 1 
ATOM 7048  N N   . ARG B 2 267 ? 12.978  -2.187  3.975   1.00 92.40 267 B 1 
ATOM 7049  C CA  . ARG B 2 267 ? 14.300  -2.764  3.756   1.00 92.49 267 B 1 
ATOM 7050  C C   . ARG B 2 267 ? 14.793  -3.361  5.062   1.00 92.43 267 B 1 
ATOM 7051  O O   . ARG B 2 267 ? 14.735  -2.714  6.100   1.00 90.26 267 B 1 
ATOM 7052  C CB  . ARG B 2 267 ? 15.256  -1.685  3.212   1.00 90.65 267 B 1 
ATOM 7053  C CG  . ARG B 2 267 ? 16.636  -2.260  2.836   1.00 85.19 267 B 1 
ATOM 7054  C CD  . ARG B 2 267 ? 17.618  -1.157  2.406   1.00 83.62 267 B 1 
ATOM 7055  N NE  . ARG B 2 267 ? 17.160  -0.448  1.191   1.00 77.14 267 B 1 
ATOM 7056  C CZ  . ARG B 2 267 ? 17.395  0.821   0.890   1.00 73.58 267 B 1 
ATOM 7057  N NH1 . ARG B 2 267 ? 18.135  1.583   1.638   1.00 64.67 267 B 1 
ATOM 7058  N NH2 . ARG B 2 267 ? 16.881  1.349   -0.186  1.00 65.71 267 B 1 
ATOM 7059  N N   . ILE B 2 268 ? 15.304  -4.572  4.986   1.00 91.92 268 B 1 
ATOM 7060  C CA  . ILE B 2 268 ? 16.044  -5.205  6.072   1.00 92.39 268 B 1 
ATOM 7061  C C   . ILE B 2 268 ? 17.461  -5.492  5.588   1.00 92.96 268 B 1 
ATOM 7062  O O   . ILE B 2 268 ? 17.649  -5.981  4.476   1.00 91.85 268 B 1 
ATOM 7063  C CB  . ILE B 2 268 ? 15.299  -6.438  6.622   1.00 90.13 268 B 1 
ATOM 7064  C CG1 . ILE B 2 268 ? 15.980  -6.946  7.914   1.00 76.67 268 B 1 
ATOM 7065  C CG2 . ILE B 2 268 ? 15.164  -7.565  5.575   1.00 75.75 268 B 1 
ATOM 7066  C CD1 . ILE B 2 268 ? 15.141  -7.966  8.694   1.00 68.85 268 B 1 
ATOM 7067  N N   . GLN B 2 269 ? 18.445  -5.176  6.404   1.00 93.06 269 B 1 
ATOM 7068  C CA  . GLN B 2 269 ? 19.842  -5.502  6.156   1.00 92.92 269 B 1 
ATOM 7069  C C   . GLN B 2 269 ? 20.396  -6.295  7.334   1.00 92.90 269 B 1 
ATOM 7070  O O   . GLN B 2 269 ? 20.128  -5.976  8.490   1.00 91.27 269 B 1 
ATOM 7071  C CB  . GLN B 2 269 ? 20.679  -4.241  5.914   1.00 91.71 269 B 1 
ATOM 7072  C CG  . GLN B 2 269 ? 20.197  -3.396  4.724   1.00 88.55 269 B 1 
ATOM 7073  C CD  . GLN B 2 269 ? 21.126  -2.204  4.489   1.00 88.69 269 B 1 
ATOM 7074  O OE1 . GLN B 2 269 ? 22.296  -2.357  4.193   1.00 79.10 269 B 1 
ATOM 7075  N NE2 . GLN B 2 269 ? 20.647  -0.989  4.633   1.00 76.97 269 B 1 
ATOM 7076  N N   . LEU B 2 270 ? 21.183  -7.310  7.023   1.00 92.89 270 B 1 
ATOM 7077  C CA  . LEU B 2 270 ? 21.825  -8.186  7.988   1.00 92.78 270 B 1 
ATOM 7078  C C   . LEU B 2 270 ? 23.319  -8.205  7.669   1.00 93.38 270 B 1 
ATOM 7079  O O   . LEU B 2 270 ? 23.727  -8.759  6.649   1.00 91.65 270 B 1 
ATOM 7080  C CB  . LEU B 2 270 ? 21.135  -9.566  7.915   1.00 90.30 270 B 1 
ATOM 7081  C CG  . LEU B 2 270 ? 21.011  -10.246 9.287   1.00 80.30 270 B 1 
ATOM 7082  C CD1 . LEU B 2 270 ? 19.597  -10.777 9.492   1.00 71.93 270 B 1 
ATOM 7083  C CD2 . LEU B 2 270 ? 21.980  -11.419 9.428   1.00 72.17 270 B 1 
ATOM 7084  N N   . ARG B 2 271 ? 24.121  -7.559  8.513   1.00 92.62 271 B 1 
ATOM 7085  C CA  . ARG B 2 271 ? 25.569  -7.423  8.322   1.00 92.85 271 B 1 
ATOM 7086  C C   . ARG B 2 271 ? 26.304  -8.359  9.268   1.00 92.26 271 B 1 
ATOM 7087  O O   . ARG B 2 271 ? 26.166  -8.247  10.482  1.00 89.51 271 B 1 
ATOM 7088  C CB  . ARG B 2 271 ? 25.980  -5.957  8.496   1.00 91.35 271 B 1 
ATOM 7089  C CG  . ARG B 2 271 ? 27.424  -5.696  8.033   1.00 89.03 271 B 1 
ATOM 7090  C CD  . ARG B 2 271 ? 27.740  -4.207  8.185   1.00 87.70 271 B 1 
ATOM 7091  N NE  . ARG B 2 271 ? 29.073  -3.861  7.665   1.00 85.00 271 B 1 
ATOM 7092  C CZ  . ARG B 2 271 ? 29.690  -2.699  7.802   1.00 85.27 271 B 1 
ATOM 7093  N NH1 . ARG B 2 271 ? 29.164  -1.709  8.466   1.00 77.69 271 B 1 
ATOM 7094  N NH2 . ARG B 2 271 ? 30.853  -2.513  7.267   1.00 78.72 271 B 1 
ATOM 7095  N N   . TYR B 2 272 ? 27.067  -9.272  8.697   1.00 92.64 272 B 1 
ATOM 7096  C CA  . TYR B 2 272 ? 27.860  -10.254 9.422   1.00 92.59 272 B 1 
ATOM 7097  C C   . TYR B 2 272 ? 29.347  -9.997  9.197   1.00 92.76 272 B 1 
ATOM 7098  O O   . TYR B 2 272 ? 29.840  -10.124 8.079   1.00 91.19 272 B 1 
ATOM 7099  C CB  . TYR B 2 272 ? 27.438  -11.664 8.995   1.00 90.82 272 B 1 
ATOM 7100  C CG  . TYR B 2 272 ? 28.185  -12.778 9.702   1.00 89.21 272 B 1 
ATOM 7101  C CD1 . TYR B 2 272 ? 28.899  -13.741 8.962   1.00 81.31 272 B 1 
ATOM 7102  C CD2 . TYR B 2 272 ? 28.164  -12.862 11.107  1.00 82.25 272 B 1 
ATOM 7103  C CE1 . TYR B 2 272 ? 29.578  -14.778 9.620   1.00 80.01 272 B 1 
ATOM 7104  C CE2 . TYR B 2 272 ? 28.850  -13.891 11.776  1.00 78.81 272 B 1 
ATOM 7105  C CZ  . TYR B 2 272 ? 29.555  -14.851 11.025  1.00 80.78 272 B 1 
ATOM 7106  O OH  . TYR B 2 272 ? 30.227  -15.855 11.677  1.00 79.08 272 B 1 
ATOM 7107  N N   . GLN B 2 273 ? 30.041  -9.648  10.258  1.00 90.74 273 B 1 
ATOM 7108  C CA  . GLN B 2 273 ? 31.476  -9.343  10.265  1.00 90.49 273 B 1 
ATOM 7109  C C   . GLN B 2 273 ? 32.196  -10.285 11.250  1.00 90.05 273 B 1 
ATOM 7110  O O   . GLN B 2 273 ? 32.549  -9.877  12.354  1.00 85.54 273 B 1 
ATOM 7111  C CB  . GLN B 2 273 ? 31.696  -7.859  10.594  1.00 88.70 273 B 1 
ATOM 7112  C CG  . GLN B 2 273 ? 31.078  -6.919  9.549   1.00 85.77 273 B 1 
ATOM 7113  C CD  . GLN B 2 273 ? 31.400  -5.459  9.870   1.00 83.31 273 B 1 
ATOM 7114  O OE1 . GLN B 2 273 ? 30.946  -4.894  10.853  1.00 73.59 273 B 1 
ATOM 7115  N NE2 . GLN B 2 273 ? 32.199  -4.807  9.060   1.00 71.97 273 B 1 
ATOM 7116  N N   . PRO B 2 274 ? 32.392  -11.566 10.887  1.00 90.11 274 B 1 
ATOM 7117  C CA  . PRO B 2 274 ? 33.009  -12.540 11.792  1.00 88.27 274 B 1 
ATOM 7118  C C   . PRO B 2 274 ? 34.474  -12.222 12.112  1.00 88.28 274 B 1 
ATOM 7119  O O   . PRO B 2 274 ? 34.993  -12.651 13.141  1.00 83.02 274 B 1 
ATOM 7120  C CB  . PRO B 2 274 ? 32.886  -13.884 11.068  1.00 85.59 274 B 1 
ATOM 7121  C CG  . PRO B 2 274 ? 32.817  -13.505 9.591   1.00 83.98 274 B 1 
ATOM 7122  C CD  . PRO B 2 274 ? 32.066  -12.174 9.618   1.00 87.37 274 B 1 
ATOM 7123  N N   . THR B 2 275 ? 35.140  -11.503 11.225  1.00 89.20 275 B 1 
ATOM 7124  C CA  . THR B 2 275 ? 36.517  -11.027 11.367  1.00 88.17 275 B 1 
ATOM 7125  C C   . THR B 2 275 ? 36.631  -9.634  10.757  1.00 88.44 275 B 1 
ATOM 7126  O O   . THR B 2 275 ? 35.791  -9.243  9.952   1.00 83.62 275 B 1 
ATOM 7127  C CB  . THR B 2 275 ? 37.524  -11.958 10.667  1.00 84.95 275 B 1 
ATOM 7128  O OG1 . THR B 2 275 ? 37.343  -11.930 9.271   1.00 73.79 275 B 1 
ATOM 7129  C CG2 . THR B 2 275 ? 37.436  -13.423 11.100  1.00 71.82 275 B 1 
ATOM 7130  N N   . ASN B 2 276 ? 37.709  -8.929  11.045  1.00 89.04 276 B 1 
ATOM 7131  C CA  . ASN B 2 276 ? 37.985  -7.614  10.458  1.00 87.68 276 B 1 
ATOM 7132  C C   . ASN B 2 276 ? 38.234  -7.656  8.936   1.00 89.03 276 B 1 
ATOM 7133  O O   . ASN B 2 276 ? 38.304  -6.617  8.303   1.00 84.43 276 B 1 
ATOM 7134  C CB  . ASN B 2 276 ? 39.202  -6.994  11.166  1.00 83.68 276 B 1 
ATOM 7135  C CG  . ASN B 2 276 ? 39.033  -6.825  12.674  1.00 75.07 276 B 1 
ATOM 7136  O OD1 . ASN B 2 276 ? 38.057  -7.207  13.288  1.00 63.12 276 B 1 
ATOM 7137  N ND2 . ASN B 2 276 ? 40.032  -6.276  13.330  1.00 65.79 276 B 1 
ATOM 7138  N N   . THR B 2 277 ? 38.407  -8.845  8.358   1.00 89.99 277 B 1 
ATOM 7139  C CA  . THR B 2 277 ? 38.712  -9.052  6.933   1.00 90.34 277 B 1 
ATOM 7140  C C   . THR B 2 277 ? 37.526  -9.598  6.142   1.00 91.51 277 B 1 
ATOM 7141  O O   . THR B 2 277 ? 37.656  -9.839  4.949   1.00 87.27 277 B 1 
ATOM 7142  C CB  . THR B 2 277 ? 39.895  -10.017 6.766   1.00 87.72 277 B 1 
ATOM 7143  O OG1 . THR B 2 277 ? 39.596  -11.279 7.337   1.00 76.80 277 B 1 
ATOM 7144  C CG2 . THR B 2 277 ? 41.172  -9.508  7.437   1.00 74.02 277 B 1 
ATOM 7145  N N   . ILE B 2 278 ? 36.398  -9.871  6.779   1.00 91.39 278 B 1 
ATOM 7146  C CA  . ILE B 2 278 ? 35.199  -10.408 6.134   1.00 91.44 278 B 1 
ATOM 7147  C C   . ILE B 2 278 ? 34.015  -9.537  6.524   1.00 91.34 278 B 1 
ATOM 7148  O O   . ILE B 2 278 ? 33.666  -9.468  7.702   1.00 88.58 278 B 1 
ATOM 7149  C CB  . ILE B 2 278 ? 34.961  -11.896 6.490   1.00 89.49 278 B 1 
ATOM 7150  C CG1 . ILE B 2 278 ? 36.153  -12.778 6.056   1.00 83.65 278 B 1 
ATOM 7151  C CG2 . ILE B 2 278 ? 33.653  -12.399 5.844   1.00 83.05 278 B 1 
ATOM 7152  C CD1 . ILE B 2 278 ? 36.048  -14.253 6.470   1.00 76.89 278 B 1 
ATOM 7153  N N   . ASP B 2 279 ? 33.362  -8.939  5.529   1.00 92.66 279 B 1 
ATOM 7154  C CA  . ASP B 2 279 ? 32.131  -8.170  5.676   1.00 92.32 279 B 1 
ATOM 7155  C C   . ASP B 2 279 ? 31.080  -8.724  4.711   1.00 93.06 279 B 1 
ATOM 7156  O O   . ASP B 2 279 ? 31.259  -8.707  3.493   1.00 90.80 279 B 1 
ATOM 7157  C CB  . ASP B 2 279 ? 32.428  -6.678  5.450   1.00 89.81 279 B 1 
ATOM 7158  C CG  . ASP B 2 279 ? 31.261  -5.746  5.801   1.00 87.24 279 B 1 
ATOM 7159  O OD1 . ASP B 2 279 ? 30.149  -6.215  6.130   1.00 78.54 279 B 1 
ATOM 7160  O OD2 . ASP B 2 279 ? 31.474  -4.513  5.826   1.00 78.64 279 B 1 
ATOM 7161  N N   . ILE B 2 280 ? 29.997  -9.272  5.250   1.00 93.43 280 B 1 
ATOM 7162  C CA  . ILE B 2 280 ? 28.878  -9.823  4.491   1.00 93.50 280 B 1 
ATOM 7163  C C   . ILE B 2 280 ? 27.639  -9.009  4.838   1.00 93.51 280 B 1 
ATOM 7164  O O   . ILE B 2 280 ? 27.147  -9.084  5.962   1.00 91.72 280 B 1 
ATOM 7165  C CB  . ILE B 2 280 ? 28.683  -11.331 4.774   1.00 92.38 280 B 1 
ATOM 7166  C CG1 . ILE B 2 280 ? 29.964  -12.133 4.431   1.00 87.98 280 B 1 
ATOM 7167  C CG2 . ILE B 2 280 ? 27.469  -11.866 3.989   1.00 87.66 280 B 1 
ATOM 7168  C CD1 . ILE B 2 280 ? 29.909  -13.621 4.800   1.00 81.42 280 B 1 
ATOM 7169  N N   . ASN B 2 281 ? 27.099  -8.278  3.877   1.00 93.66 281 B 1 
ATOM 7170  C CA  . ASN B 2 281 ? 25.859  -7.532  4.024   1.00 93.50 281 B 1 
ATOM 7171  C C   . ASN B 2 281 ? 24.764  -8.152  3.152   1.00 93.90 281 B 1 
ATOM 7172  O O   . ASN B 2 281 ? 24.811  -8.078  1.925   1.00 92.25 281 B 1 
ATOM 7173  C CB  . ASN B 2 281 ? 26.113  -6.048  3.715   1.00 91.96 281 B 1 
ATOM 7174  C CG  . ASN B 2 281 ? 24.956  -5.179  4.181   1.00 88.76 281 B 1 
ATOM 7175  O OD1 . ASN B 2 281 ? 24.494  -5.282  5.301   1.00 78.33 281 B 1 
ATOM 7176  N ND2 . ASN B 2 281 ? 24.479  -4.275  3.356   1.00 77.96 281 B 1 
ATOM 7177  N N   . LEU B 2 282 ? 23.771  -8.769  3.783   1.00 93.94 282 B 1 
ATOM 7178  C CA  . LEU B 2 282 ? 22.575  -9.297  3.134   1.00 93.84 282 B 1 
ATOM 7179  C C   . LEU B 2 282 ? 21.470  -8.250  3.204   1.00 93.87 282 B 1 
ATOM 7180  O O   . LEU B 2 282 ? 21.177  -7.743  4.281   1.00 92.60 282 B 1 
ATOM 7181  C CB  . LEU B 2 282 ? 22.139  -10.603 3.822   1.00 92.65 282 B 1 
ATOM 7182  C CG  . LEU B 2 282 ? 23.125  -11.774 3.641   1.00 85.56 282 B 1 
ATOM 7183  C CD1 . LEU B 2 282 ? 22.749  -12.927 4.572   1.00 77.44 282 B 1 
ATOM 7184  C CD2 . LEU B 2 282 ? 23.115  -12.310 2.211   1.00 77.91 282 B 1 
ATOM 7185  N N   . THR B 2 283 ? 20.827  -7.955  2.083   1.00 93.88 283 B 1 
ATOM 7186  C CA  . THR B 2 283 ? 19.731  -6.987  1.993   1.00 93.75 283 B 1 
ATOM 7187  C C   . THR B 2 283 ? 18.503  -7.654  1.402   1.00 93.92 283 B 1 
ATOM 7188  O O   . THR B 2 283 ? 18.600  -8.359  0.405   1.00 91.77 283 B 1 
ATOM 7189  C CB  . THR B 2 283 ? 20.136  -5.754  1.166   1.00 92.04 283 B 1 
ATOM 7190  O OG1 . THR B 2 283 ? 21.321  -5.190  1.680   1.00 78.04 283 B 1 
ATOM 7191  C CG2 . THR B 2 283 ? 19.075  -4.656  1.191   1.00 76.98 283 B 1 
ATOM 7192  N N   . GLY B 2 284 ? 17.334  -7.422  2.005   1.00 93.55 284 B 1 
ATOM 7193  C CA  . GLY B 2 284 ? 16.032  -7.713  1.427   1.00 92.98 284 B 1 
ATOM 7194  C C   . GLY B 2 284 ? 15.199  -6.439  1.388   1.00 93.00 284 B 1 
ATOM 7195  O O   . GLY B 2 284 ? 15.151  -5.710  2.376   1.00 91.20 284 B 1 
ATOM 7196  N N   . ASP B 2 285 ? 14.550  -6.161  0.263   1.00 93.06 285 B 1 
ATOM 7197  C CA  . ASP B 2 285 ? 13.629  -5.043  0.129   1.00 92.21 285 B 1 
ATOM 7198  C C   . ASP B 2 285 ? 12.300  -5.485  -0.478  1.00 92.61 285 B 1 
ATOM 7199  O O   . ASP B 2 285 ? 12.227  -6.432  -1.255  1.00 90.18 285 B 1 
ATOM 7200  C CB  . ASP B 2 285 ? 14.275  -3.869  -0.633  1.00 89.06 285 B 1 
ATOM 7201  C CG  . ASP B 2 285 ? 14.464  -4.108  -2.136  1.00 86.07 285 B 1 
ATOM 7202  O OD1 . ASP B 2 285 ? 13.560  -3.772  -2.936  1.00 76.13 285 B 1 
ATOM 7203  O OD2 . ASP B 2 285 ? 15.545  -4.557  -2.572  1.00 76.67 285 B 1 
ATOM 7204  N N   . TYR B 2 286 ? 11.240  -4.788  -0.095  1.00 90.97 286 B 1 
ATOM 7205  C CA  . TYR B 2 286 ? 9.906   -4.930  -0.655  1.00 90.63 286 B 1 
ATOM 7206  C C   . TYR B 2 286 ? 9.276   -3.553  -0.780  1.00 90.86 286 B 1 
ATOM 7207  O O   . TYR B 2 286 ? 9.349   -2.749  0.153   1.00 89.61 286 B 1 
ATOM 7208  C CB  . TYR B 2 286 ? 9.057   -5.854  0.227   1.00 88.27 286 B 1 
ATOM 7209  C CG  . TYR B 2 286 ? 7.611   -5.972  -0.222  1.00 85.48 286 B 1 
ATOM 7210  C CD1 . TYR B 2 286 ? 6.594   -5.236  0.417   1.00 76.18 286 B 1 
ATOM 7211  C CD2 . TYR B 2 286 ? 7.279   -6.808  -1.307  1.00 75.64 286 B 1 
ATOM 7212  C CE1 . TYR B 2 286 ? 5.262   -5.340  -0.014  1.00 69.65 286 B 1 
ATOM 7213  C CE2 . TYR B 2 286 ? 5.948   -6.919  -1.751  1.00 68.12 286 B 1 
ATOM 7214  C CZ  . TYR B 2 286 ? 4.939   -6.184  -1.096  1.00 70.19 286 B 1 
ATOM 7215  O OH  . TYR B 2 286 ? 3.634   -6.296  -1.515  1.00 69.81 286 B 1 
ATOM 7216  N N   . SER B 2 287 ? 8.634   -3.287  -1.906  1.00 91.12 287 B 1 
ATOM 7217  C CA  . SER B 2 287 ? 7.817   -2.098  -2.104  1.00 90.88 287 B 1 
ATOM 7218  C C   . SER B 2 287 ? 6.501   -2.443  -2.774  1.00 90.87 287 B 1 
ATOM 7219  O O   . SER B 2 287 ? 6.433   -3.299  -3.657  1.00 88.57 287 B 1 
ATOM 7220  C CB  . SER B 2 287 ? 8.577   -1.011  -2.874  1.00 88.75 287 B 1 
ATOM 7221  O OG  . SER B 2 287 ? 8.910   -1.427  -4.182  1.00 77.75 287 B 1 
ATOM 7222  N N   . HIS B 2 288 ? 5.445   -1.759  -2.351  1.00 89.62 288 B 1 
ATOM 7223  C CA  . HIS B 2 288 ? 4.123   -1.845  -2.940  1.00 88.42 288 B 1 
ATOM 7224  C C   . HIS B 2 288 ? 3.596   -0.434  -3.165  1.00 88.97 288 B 1 
ATOM 7225  O O   . HIS B 2 288 ? 3.609   0.394   -2.256  1.00 87.79 288 B 1 
ATOM 7226  C CB  . HIS B 2 288 ? 3.204   -2.680  -2.028  1.00 86.21 288 B 1 
ATOM 7227  C CG  . HIS B 2 288 ? 1.797   -2.880  -2.550  1.00 83.55 288 B 1 
ATOM 7228  N ND1 . HIS B 2 288 ? 1.068   -2.040  -3.350  1.00 68.47 288 B 1 
ATOM 7229  C CD2 . HIS B 2 288 ? 0.984   -3.961  -2.318  1.00 70.03 288 B 1 
ATOM 7230  C CE1 . HIS B 2 288 ? -0.132  -2.597  -3.601  1.00 67.32 288 B 1 
ATOM 7231  N NE2 . HIS B 2 288 ? -0.221  -3.762  -2.973  1.00 69.01 288 B 1 
ATOM 7232  N N   . SER B 2 289 ? 3.083   -0.166  -4.359  1.00 90.40 289 B 1 
ATOM 7233  C CA  . SER B 2 289 ? 2.256   1.004   -4.632  1.00 89.96 289 B 1 
ATOM 7234  C C   . SER B 2 289 ? 0.933   0.582   -5.253  1.00 90.07 289 B 1 
ATOM 7235  O O   . SER B 2 289 ? 0.904   -0.290  -6.118  1.00 87.64 289 B 1 
ATOM 7236  C CB  . SER B 2 289 ? 2.990   2.026   -5.506  1.00 87.96 289 B 1 
ATOM 7237  O OG  . SER B 2 289 ? 3.258   1.523   -6.798  1.00 75.93 289 B 1 
ATOM 7238  N N   . ASP B 2 290 ? -0.155  1.208   -4.816  1.00 87.79 290 B 1 
ATOM 7239  C CA  . ASP B 2 290 ? -1.488  1.058   -5.401  1.00 87.11 290 B 1 
ATOM 7240  C C   . ASP B 2 290 ? -2.195  2.408   -5.303  1.00 87.84 290 B 1 
ATOM 7241  O O   . ASP B 2 290 ? -2.707  2.786   -4.250  1.00 84.63 290 B 1 
ATOM 7242  C CB  . ASP B 2 290 ? -2.243  -0.067  -4.682  1.00 84.00 290 B 1 
ATOM 7243  C CG  . ASP B 2 290 ? -3.644  -0.320  -5.243  1.00 81.15 290 B 1 
ATOM 7244  O OD1 . ASP B 2 290 ? -4.175  0.477   -6.041  1.00 72.79 290 B 1 
ATOM 7245  O OD2 . ASP B 2 290 ? -4.258  -1.312  -4.803  1.00 73.83 290 B 1 
ATOM 7246  N N   . ASN B 2 291 ? -2.164  3.144   -6.388  1.00 89.86 291 B 1 
ATOM 7247  C CA  . ASN B 2 291 ? -2.615  4.522   -6.448  1.00 89.61 291 B 1 
ATOM 7248  C C   . ASN B 2 291 ? -3.393  4.776   -7.741  1.00 90.23 291 B 1 
ATOM 7249  O O   . ASN B 2 291 ? -3.279  4.017   -8.705  1.00 87.48 291 B 1 
ATOM 7250  C CB  . ASN B 2 291 ? -1.386  5.442   -6.293  1.00 87.22 291 B 1 
ATOM 7251  C CG  . ASN B 2 291 ? -0.294  5.177   -7.315  1.00 86.05 291 B 1 
ATOM 7252  O OD1 . ASN B 2 291 ? 0.633   4.414   -7.086  1.00 73.53 291 B 1 
ATOM 7253  N ND2 . ASN B 2 291 ? -0.347  5.809   -8.464  1.00 75.67 291 B 1 
ATOM 7254  N N   . THR B 2 292 ? -4.151  5.858   -7.780  1.00 89.47 292 B 1 
ATOM 7255  C CA  . THR B 2 292 ? -4.710  6.352   -9.042  1.00 89.61 292 B 1 
ATOM 7256  C C   . THR B 2 292 ? -3.588  6.647   -10.044 1.00 89.95 292 B 1 
ATOM 7257  O O   . THR B 2 292 ? -2.434  6.878   -9.665  1.00 87.51 292 B 1 
ATOM 7258  C CB  . THR B 2 292 ? -5.575  7.602   -8.847  1.00 88.60 292 B 1 
ATOM 7259  O OG1 . THR B 2 292 ? -4.874  8.610   -8.167  1.00 77.66 292 B 1 
ATOM 7260  C CG2 . THR B 2 292 ? -6.840  7.288   -8.055  1.00 77.75 292 B 1 
ATOM 7261  N N   . ASN B 2 293 ? -3.918  6.625   -11.324 1.00 90.08 293 B 1 
ATOM 7262  C CA  . ASN B 2 293 ? -2.955  6.902   -12.377 1.00 90.46 293 B 1 
ATOM 7263  C C   . ASN B 2 293 ? -2.273  8.268   -12.198 1.00 90.78 293 B 1 
ATOM 7264  O O   . ASN B 2 293 ? -2.772  9.168   -11.516 1.00 87.72 293 B 1 
ATOM 7265  C CB  . ASN B 2 293 ? -3.648  6.762   -13.741 1.00 88.28 293 B 1 
ATOM 7266  C CG  . ASN B 2 293 ? -3.839  5.309   -14.148 1.00 87.52 293 B 1 
ATOM 7267  O OD1 . ASN B 2 293 ? -3.278  4.390   -13.576 1.00 78.90 293 B 1 
ATOM 7268  N ND2 . ASN B 2 293 ? -4.614  5.066   -15.180 1.00 79.28 293 B 1 
ATOM 7269  N N   . ALA B 2 294 ? -1.111  8.416   -12.832 1.00 89.80 294 B 1 
ATOM 7270  C CA  . ALA B 2 294 ? -0.400  9.682   -12.836 1.00 89.65 294 B 1 
ATOM 7271  C C   . ALA B 2 294 ? -1.320  10.813  -13.316 1.00 89.98 294 B 1 
ATOM 7272  O O   . ALA B 2 294 ? -2.094  10.644  -14.260 1.00 86.80 294 B 1 
ATOM 7273  C CB  . ALA B 2 294 ? 0.848   9.552   -13.713 1.00 87.83 294 B 1 
ATOM 7274  N N   . ALA B 2 295 ? -1.215  11.965  -12.670 1.00 90.06 295 B 1 
ATOM 7275  C CA  . ALA B 2 295 ? -2.052  13.115  -12.976 1.00 90.28 295 B 1 
ATOM 7276  C C   . ALA B 2 295 ? -1.928  13.514  -14.449 1.00 90.99 295 B 1 
ATOM 7277  O O   . ALA B 2 295 ? -0.823  13.700  -14.956 1.00 87.58 295 B 1 
ATOM 7278  C CB  . ALA B 2 295 ? -1.645  14.259  -12.056 1.00 88.47 295 B 1 
ATOM 7279  N N   . GLY B 2 296 ? -3.067  13.671  -15.118 1.00 89.92 296 B 1 
ATOM 7280  C CA  . GLY B 2 296 ? -3.124  14.032  -16.523 1.00 90.14 296 B 1 
ATOM 7281  C C   . GLY B 2 296 ? -4.186  15.091  -16.789 1.00 91.12 296 B 1 
ATOM 7282  O O   . GLY B 2 296 ? -5.252  15.095  -16.176 1.00 88.45 296 B 1 
ATOM 7283  N N   . VAL B 2 297 ? -3.886  15.986  -17.727 1.00 91.09 297 B 1 
ATOM 7284  C CA  . VAL B 2 297 ? -4.850  16.964  -18.246 1.00 91.29 297 B 1 
ATOM 7285  C C   . VAL B 2 297 ? -4.830  16.943  -19.769 1.00 91.11 297 B 1 
ATOM 7286  O O   . VAL B 2 297 ? -3.775  16.828  -20.385 1.00 87.95 297 B 1 
ATOM 7287  C CB  . VAL B 2 297 ? -4.614  18.387  -17.709 1.00 89.88 297 B 1 
ATOM 7288  C CG1 . VAL B 2 297 ? -4.812  18.445  -16.191 1.00 80.12 297 B 1 
ATOM 7289  C CG2 . VAL B 2 297 ? -3.235  18.953  -18.044 1.00 80.44 297 B 1 
ATOM 7290  N N   . LEU B 2 298 ? -5.996  17.088  -20.377 1.00 89.99 298 B 1 
ATOM 7291  C CA  . LEU B 2 298 ? -6.133  17.193  -21.825 1.00 89.35 298 B 1 
ATOM 7292  C C   . LEU B 2 298 ? -5.792  18.625  -22.271 1.00 89.42 298 B 1 
ATOM 7293  O O   . LEU B 2 298 ? -6.404  19.589  -21.810 1.00 86.81 298 B 1 
ATOM 7294  C CB  . LEU B 2 298 ? -7.559  16.757  -22.194 1.00 87.69 298 B 1 
ATOM 7295  C CG  . LEU B 2 298 ? -7.818  16.622  -23.706 1.00 86.16 298 B 1 
ATOM 7296  C CD1 . LEU B 2 298 ? -7.003  15.498  -24.341 1.00 80.43 298 B 1 
ATOM 7297  C CD2 . LEU B 2 298 ? -9.297  16.300  -23.913 1.00 80.73 298 B 1 
ATOM 7298  N N   . LEU B 2 299 ? -4.812  18.756  -23.160 1.00 88.97 299 B 1 
ATOM 7299  C CA  . LEU B 2 299 ? -4.310  20.040  -23.665 1.00 88.82 299 B 1 
ATOM 7300  C C   . LEU B 2 299 ? -4.833  20.353  -25.066 1.00 88.59 299 B 1 
ATOM 7301  O O   . LEU B 2 299 ? -5.133  21.503  -25.385 1.00 84.73 299 B 1 
ATOM 7302  C CB  . LEU B 2 299 ? -2.773  20.010  -23.673 1.00 87.76 299 B 1 
ATOM 7303  C CG  . LEU B 2 299 ? -2.111  19.834  -22.295 1.00 87.66 299 B 1 
ATOM 7304  C CD1 . LEU B 2 299 ? -0.594  19.789  -22.472 1.00 82.16 299 B 1 
ATOM 7305  C CD2 . LEU B 2 299 ? -2.469  20.979  -21.347 1.00 82.92 299 B 1 
ATOM 7306  N N   . LEU B 2 300 ? -4.946  19.322  -25.901 1.00 87.50 300 B 1 
ATOM 7307  C CA  . LEU B 2 300 ? -5.497  19.428  -27.246 1.00 87.13 300 B 1 
ATOM 7308  C C   . LEU B 2 300 ? -6.329  18.187  -27.548 1.00 86.64 300 B 1 
ATOM 7309  O O   . LEU B 2 300 ? -5.904  17.070  -27.282 1.00 83.30 300 B 1 
ATOM 7310  C CB  . LEU B 2 300 ? -4.343  19.655  -28.242 1.00 85.24 300 B 1 
ATOM 7311  C CG  . LEU B 2 300 ? -4.796  19.889  -29.695 1.00 80.40 300 B 1 
ATOM 7312  C CD1 . LEU B 2 300 ? -3.921  20.942  -30.361 1.00 71.64 300 B 1 
ATOM 7313  C CD2 . LEU B 2 300 ? -4.704  18.616  -30.538 1.00 71.20 300 B 1 
ATOM 7314  N N   . SER B 2 301 ? -7.493  18.398  -28.135 1.00 86.42 301 B 1 
ATOM 7315  C CA  . SER B 2 301 ? -8.415  17.334  -28.507 1.00 86.08 301 B 1 
ATOM 7316  C C   . SER B 2 301 ? -9.131  17.710  -29.797 1.00 85.73 301 B 1 
ATOM 7317  O O   . SER B 2 301 ? -9.861  18.703  -29.842 1.00 80.61 301 B 1 
ATOM 7318  C CB  . SER B 2 301 ? -9.411  17.112  -27.370 1.00 83.25 301 B 1 
ATOM 7319  O OG  . SER B 2 301 ? -10.297 16.075  -27.709 1.00 75.64 301 B 1 
ATOM 7320  N N   . ASN B 2 302 ? -8.888  16.928  -30.847 1.00 85.12 302 B 1 
ATOM 7321  C CA  . ASN B 2 302 ? -9.565  17.091  -32.128 1.00 84.64 302 B 1 
ATOM 7322  C C   . ASN B 2 302 ? -9.490  15.800  -32.956 1.00 84.14 302 B 1 
ATOM 7323  O O   . ASN B 2 302 ? -8.558  15.592  -33.733 1.00 77.41 302 B 1 
ATOM 7324  C CB  . ASN B 2 302 ? -8.963  18.292  -32.868 1.00 80.67 302 B 1 
ATOM 7325  C CG  . ASN B 2 302 ? -9.745  18.665  -34.117 1.00 74.94 302 B 1 
ATOM 7326  O OD1 . ASN B 2 302 ? -10.792 18.140  -34.450 1.00 65.52 302 B 1 
ATOM 7327  N ND2 . ASN B 2 302 ? -9.244  19.626  -34.858 1.00 64.75 302 B 1 
ATOM 7328  N N   . ASN B 2 303 ? -10.496 14.945  -32.824 1.00 83.86 303 B 1 
ATOM 7329  C CA  . ASN B 2 303 ? -10.645 13.759  -33.655 1.00 83.70 303 B 1 
ATOM 7330  C C   . ASN B 2 303 ? -12.118 13.546  -34.041 1.00 83.20 303 B 1 
ATOM 7331  O O   . ASN B 2 303 ? -13.008 13.431  -33.201 1.00 78.37 303 B 1 
ATOM 7332  C CB  . ASN B 2 303 ? -10.016 12.549  -32.945 1.00 80.90 303 B 1 
ATOM 7333  C CG  . ASN B 2 303 ? -9.804  11.390  -33.900 1.00 80.21 303 B 1 
ATOM 7334  O OD1 . ASN B 2 303 ? -10.608 11.110  -34.779 1.00 72.83 303 B 1 
ATOM 7335  N ND2 . ASN B 2 303 ? -8.694  10.695  -33.773 1.00 72.89 303 B 1 
ATOM 7336  N N   . SER B 2 304 ? -12.379 13.504  -35.339 1.00 82.46 304 B 1 
ATOM 7337  C CA  . SER B 2 304 ? -13.740 13.401  -35.873 1.00 81.45 304 B 1 
ATOM 7338  C C   . SER B 2 304 ? -14.191 11.969  -36.170 1.00 82.02 304 B 1 
ATOM 7339  O O   . SER B 2 304 ? -15.302 11.789  -36.674 1.00 76.67 304 B 1 
ATOM 7340  C CB  . SER B 2 304 ? -13.881 14.306  -37.099 1.00 78.02 304 B 1 
ATOM 7341  O OG  . SER B 2 304 ? -12.994 13.909  -38.124 1.00 71.18 304 B 1 
ATOM 7342  N N   . SER B 2 305 ? -13.359 10.958  -35.874 1.00 81.45 305 B 1 
ATOM 7343  C CA  . SER B 2 305 ? -13.665 9.555   -36.155 1.00 81.27 305 B 1 
ATOM 7344  C C   . SER B 2 305 ? -15.000 9.130   -35.528 1.00 82.07 305 B 1 
ATOM 7345  O O   . SER B 2 305 ? -15.216 9.349   -34.336 1.00 79.59 305 B 1 
ATOM 7346  C CB  . SER B 2 305 ? -12.549 8.639   -35.648 1.00 78.51 305 B 1 
ATOM 7347  O OG  . SER B 2 305 ? -12.880 7.288   -35.919 1.00 71.10 305 B 1 
ATOM 7348  N N   . PRO B 2 306 ? -15.900 8.498   -36.305 1.00 81.92 306 B 1 
ATOM 7349  C CA  . PRO B 2 306 ? -17.166 8.010   -35.760 1.00 80.86 306 B 1 
ATOM 7350  C C   . PRO B 2 306 ? -16.982 6.846   -34.779 1.00 81.79 306 B 1 
ATOM 7351  O O   . PRO B 2 306 ? -17.811 6.681   -33.897 1.00 77.22 306 B 1 
ATOM 7352  C CB  . PRO B 2 306 ? -17.996 7.612   -36.987 1.00 77.99 306 B 1 
ATOM 7353  C CG  . PRO B 2 306 ? -16.938 7.233   -38.021 1.00 77.30 306 B 1 
ATOM 7354  C CD  . PRO B 2 306 ? -15.793 8.199   -37.718 1.00 80.63 306 B 1 
ATOM 7355  N N   . ASN B 2 307 ? -15.884 6.085   -34.885 1.00 83.12 307 B 1 
ATOM 7356  C CA  . ASN B 2 307 ? -15.605 4.931   -34.020 1.00 82.49 307 B 1 
ATOM 7357  C C   . ASN B 2 307 ? -15.306 5.320   -32.563 1.00 82.68 307 B 1 
ATOM 7358  O O   . ASN B 2 307 ? -15.414 4.484   -31.676 1.00 78.92 307 B 1 
ATOM 7359  C CB  . ASN B 2 307 ? -14.431 4.139   -34.614 1.00 80.94 307 B 1 
ATOM 7360  C CG  . ASN B 2 307 ? -14.717 3.665   -36.027 1.00 80.83 307 B 1 
ATOM 7361  O OD1 . ASN B 2 307 ? -15.748 3.098   -36.339 1.00 74.28 307 B 1 
ATOM 7362  N ND2 . ASN B 2 307 ? -13.812 3.926   -36.947 1.00 74.15 307 B 1 
ATOM 7363  N N   . ILE B 2 308 ? -14.967 6.583   -32.334 1.00 83.67 308 B 1 
ATOM 7364  C CA  . ILE B 2 308 ? -14.689 7.133   -30.999 1.00 83.48 308 B 1 
ATOM 7365  C C   . ILE B 2 308 ? -15.990 7.507   -30.270 1.00 83.08 308 B 1 
ATOM 7366  O O   . ILE B 2 308 ? -16.010 7.681   -29.060 1.00 77.43 308 B 1 
ATOM 7367  C CB  . ILE B 2 308 ? -13.734 8.341   -31.159 1.00 81.51 308 B 1 
ATOM 7368  C CG1 . ILE B 2 308 ? -12.403 7.893   -31.814 1.00 78.22 308 B 1 
ATOM 7369  C CG2 . ILE B 2 308 ? -13.453 9.048   -29.828 1.00 76.52 308 B 1 
ATOM 7370  C CD1 . ILE B 2 308 ? -11.483 9.055   -32.202 1.00 73.78 308 B 1 
ATOM 7371  N N   . ARG B 2 309 ? -17.099 7.629   -30.994 1.00 82.71 309 B 1 
ATOM 7372  C CA  . ARG B 2 309 ? -18.361 8.195   -30.485 1.00 80.89 309 B 1 
ATOM 7373  C C   . ARG B 2 309 ? -19.394 7.148   -30.075 1.00 79.49 309 B 1 
ATOM 7374  O O   . ARG B 2 309 ? -20.573 7.481   -30.028 1.00 73.50 309 B 1 
ATOM 7375  C CB  . ARG B 2 309 ? -18.964 9.150   -31.519 1.00 78.44 309 B 1 
ATOM 7376  C CG  . ARG B 2 309 ? -18.002 10.230  -31.994 1.00 76.97 309 B 1 
ATOM 7377  C CD  . ARG B 2 309 ? -18.789 11.198  -32.871 1.00 75.24 309 B 1 
ATOM 7378  N NE  . ARG B 2 309 ? -17.893 12.101  -33.600 1.00 71.77 309 B 1 
ATOM 7379  C CZ  . ARG B 2 309 ? -18.280 13.097  -34.366 1.00 67.74 309 B 1 
ATOM 7380  N NH1 . ARG B 2 309 ? -19.537 13.425  -34.487 1.00 63.16 309 B 1 
ATOM 7381  N NH2 . ARG B 2 309 ? -17.399 13.781  -35.031 1.00 62.14 309 B 1 
ATOM 7382  N N   . THR B 2 310 ? -18.983 5.910   -29.811 1.00 78.86 310 B 1 
ATOM 7383  C CA  . THR B 2 310 ? -19.841 4.713   -29.750 1.00 77.20 310 B 1 
ATOM 7384  C C   . THR B 2 310 ? -21.205 4.962   -29.088 1.00 77.96 310 B 1 
ATOM 7385  O O   . THR B 2 310 ? -22.222 4.954   -29.778 1.00 70.40 310 B 1 
ATOM 7386  C CB  . THR B 2 310 ? -19.097 3.552   -29.069 1.00 71.71 310 B 1 
ATOM 7387  O OG1 . THR B 2 310 ? -17.733 3.557   -29.443 1.00 65.12 310 B 1 
ATOM 7388  C CG2 . THR B 2 310 ? -19.663 2.206   -29.488 1.00 63.34 310 B 1 
ATOM 7389  N N   . ASP B 2 311 ? -21.232 5.281   -27.798 1.00 79.63 311 B 1 
ATOM 7390  C CA  . ASP B 2 311 ? -22.471 5.544   -27.042 1.00 78.90 311 B 1 
ATOM 7391  C C   . ASP B 2 311 ? -22.907 7.021   -27.029 1.00 80.33 311 B 1 
ATOM 7392  O O   . ASP B 2 311 ? -23.950 7.385   -26.481 1.00 73.84 311 B 1 
ATOM 7393  C CB  . ASP B 2 311 ? -22.321 5.010   -25.609 1.00 73.87 311 B 1 
ATOM 7394  C CG  . ASP B 2 311 ? -22.468 3.491   -25.512 1.00 69.55 311 B 1 
ATOM 7395  O OD1 . ASP B 2 311 ? -22.713 2.842   -26.560 1.00 61.83 311 B 1 
ATOM 7396  O OD2 . ASP B 2 311 ? -22.350 2.995   -24.378 1.00 64.08 311 B 1 
ATOM 7397  N N   . SER B 2 312 ? -22.121 7.900   -27.647 1.00 79.77 312 B 1 
ATOM 7398  C CA  . SER B 2 312 ? -22.377 9.343   -27.692 1.00 80.10 312 B 1 
ATOM 7399  C C   . SER B 2 312 ? -22.282 9.881   -29.129 1.00 81.47 312 B 1 
ATOM 7400  O O   . SER B 2 312 ? -21.495 10.786  -29.420 1.00 77.64 312 B 1 
ATOM 7401  C CB  . SER B 2 312 ? -21.440 10.064  -26.721 1.00 77.32 312 B 1 
ATOM 7402  O OG  . SER B 2 312 ? -21.694 9.631   -25.400 1.00 70.23 312 B 1 
ATOM 7403  N N   . PRO B 2 313 ? -23.084 9.362   -30.072 1.00 81.63 313 B 1 
ATOM 7404  C CA  . PRO B 2 313 ? -22.910 9.602   -31.510 1.00 80.24 313 B 1 
ATOM 7405  C C   . PRO B 2 313 ? -23.035 11.074  -31.917 1.00 81.52 313 B 1 
ATOM 7406  O O   . PRO B 2 313 ? -22.527 11.473  -32.970 1.00 77.14 313 B 1 
ATOM 7407  C CB  . PRO B 2 313 ? -23.977 8.724   -32.183 1.00 77.16 313 B 1 
ATOM 7408  C CG  . PRO B 2 313 ? -25.047 8.543   -31.105 1.00 76.10 313 B 1 
ATOM 7409  C CD  . PRO B 2 313 ? -24.213 8.475   -29.830 1.00 79.49 313 B 1 
ATOM 7410  N N   . ALA B 2 314 ? -23.680 11.899  -31.097 1.00 81.88 314 B 1 
ATOM 7411  C CA  . ALA B 2 314 ? -23.834 13.331  -31.336 1.00 81.76 314 B 1 
ATOM 7412  C C   . ALA B 2 314 ? -22.643 14.177  -30.845 1.00 83.04 314 B 1 
ATOM 7413  O O   . ALA B 2 314 ? -22.587 15.371  -31.149 1.00 78.81 314 B 1 
ATOM 7414  C CB  . ALA B 2 314 ? -25.160 13.781  -30.712 1.00 79.11 314 B 1 
ATOM 7415  N N   . VAL B 2 315 ? -21.698 13.592  -30.110 1.00 82.91 315 B 1 
ATOM 7416  C CA  . VAL B 2 315 ? -20.584 14.306  -29.470 1.00 83.58 315 B 1 
ATOM 7417  C C   . VAL B 2 315 ? -19.261 13.933  -30.146 1.00 84.09 315 B 1 
ATOM 7418  O O   . VAL B 2 315 ? -18.788 12.812  -29.989 1.00 80.89 315 B 1 
ATOM 7419  C CB  . VAL B 2 315 ? -20.539 14.035  -27.956 1.00 81.58 315 B 1 
ATOM 7420  C CG1 . VAL B 2 315 ? -19.486 14.904  -27.280 1.00 74.13 315 B 1 
ATOM 7421  C CG2 . VAL B 2 315 ? -21.882 14.361  -27.298 1.00 74.62 315 B 1 
ATOM 7422  N N   . PRO B 2 316 ? -18.631 14.841  -30.919 1.00 84.11 316 B 1 
ATOM 7423  C CA  . PRO B 2 316 ? -17.276 14.617  -31.417 1.00 83.33 316 B 1 
ATOM 7424  C C   . PRO B 2 316 ? -16.243 14.789  -30.301 1.00 84.30 316 B 1 
ATOM 7425  O O   . PRO B 2 316 ? -16.433 15.618  -29.407 1.00 80.88 316 B 1 
ATOM 7426  C CB  . PRO B 2 316 ? -17.081 15.654  -32.525 1.00 80.06 316 B 1 
ATOM 7427  C CG  . PRO B 2 316 ? -17.959 16.818  -32.072 1.00 78.95 316 B 1 
ATOM 7428  C CD  . PRO B 2 316 ? -19.119 16.142  -31.329 1.00 82.64 316 B 1 
ATOM 7429  N N   . LEU B 2 317 ? -15.105 14.087  -30.424 1.00 84.19 317 B 1 
ATOM 7430  C CA  . LEU B 2 317 ? -13.928 14.369  -29.612 1.00 84.18 317 B 1 
ATOM 7431  C C   . LEU B 2 317 ? -13.323 15.705  -30.063 1.00 83.91 317 B 1 
ATOM 7432  O O   . LEU B 2 317 ? -12.688 15.795  -31.113 1.00 79.77 317 B 1 
ATOM 7433  C CB  . LEU B 2 317 ? -12.935 13.196  -29.722 1.00 82.23 317 B 1 
ATOM 7434  C CG  . LEU B 2 317 ? -11.751 13.325  -28.742 1.00 81.03 317 B 1 
ATOM 7435  C CD1 . LEU B 2 317 ? -12.170 13.046  -27.303 1.00 75.64 317 B 1 
ATOM 7436  C CD2 . LEU B 2 317 ? -10.655 12.331  -29.106 1.00 76.06 317 B 1 
ATOM 7437  N N   . ASP B 2 318 ? -13.583 16.756  -29.299 1.00 84.93 318 B 1 
ATOM 7438  C CA  . ASP B 2 318 ? -13.119 18.116  -29.561 1.00 84.40 318 B 1 
ATOM 7439  C C   . ASP B 2 318 ? -12.772 18.843  -28.249 1.00 84.94 318 B 1 
ATOM 7440  O O   . ASP B 2 318 ? -12.735 18.244  -27.172 1.00 79.18 318 B 1 
ATOM 7441  C CB  . ASP B 2 318 ? -14.152 18.861  -30.437 1.00 80.30 318 B 1 
ATOM 7442  C CG  . ASP B 2 318 ? -15.499 19.173  -29.781 1.00 77.09 318 B 1 
ATOM 7443  O OD1 . ASP B 2 318 ? -15.600 19.252  -28.544 1.00 68.61 318 B 1 
ATOM 7444  O OD2 . ASP B 2 318 ? -16.479 19.411  -30.521 1.00 72.26 318 B 1 
ATOM 7445  N N   . SER B 2 319 ? -12.494 20.135  -28.336 1.00 84.97 319 B 1 
ATOM 7446  C CA  . SER B 2 319 ? -12.040 20.956  -27.210 1.00 84.76 319 B 1 
ATOM 7447  C C   . SER B 2 319 ? -13.033 21.080  -26.046 1.00 85.10 319 B 1 
ATOM 7448  O O   . SER B 2 319 ? -12.671 21.642  -25.020 1.00 80.35 319 B 1 
ATOM 7449  C CB  . SER B 2 319 ? -11.674 22.354  -27.716 1.00 82.27 319 B 1 
ATOM 7450  O OG  . SER B 2 319 ? -12.788 22.966  -28.344 1.00 75.58 319 B 1 
ATOM 7451  N N   . ARG B 2 320 ? -14.256 20.564  -26.162 1.00 85.51 320 B 1 
ATOM 7452  C CA  . ARG B 2 320 ? -15.220 20.563  -25.043 1.00 85.19 320 B 1 
ATOM 7453  C C   . ARG B 2 320 ? -14.761 19.721  -23.858 1.00 86.32 320 B 1 
ATOM 7454  O O   . ARG B 2 320 ? -15.218 19.954  -22.750 1.00 83.32 320 B 1 
ATOM 7455  C CB  . ARG B 2 320 ? -16.598 20.098  -25.543 1.00 82.20 320 B 1 
ATOM 7456  C CG  . ARG B 2 320 ? -16.690 18.566  -25.727 1.00 77.74 320 B 1 
ATOM 7457  C CD  . ARG B 2 320 ? -18.005 18.124  -26.366 1.00 78.09 320 B 1 
ATOM 7458  N NE  . ARG B 2 320 ? -18.133 18.646  -27.732 1.00 77.14 320 B 1 
ATOM 7459  C CZ  . ARG B 2 320 ? -19.257 18.878  -28.384 1.00 76.72 320 B 1 
ATOM 7460  N NH1 . ARG B 2 320 ? -20.415 18.596  -27.871 1.00 68.36 320 B 1 
ATOM 7461  N NH2 . ARG B 2 320 ? -19.215 19.409  -29.568 1.00 71.58 320 B 1 
ATOM 7462  N N   . PHE B 2 321 ? -13.877 18.748  -24.113 1.00 86.37 321 B 1 
ATOM 7463  C CA  . PHE B 2 321 ? -13.346 17.850  -23.087 1.00 87.13 321 B 1 
ATOM 7464  C C   . PHE B 2 321 ? -12.099 18.397  -22.382 1.00 87.61 321 B 1 
ATOM 7465  O O   . PHE B 2 321 ? -11.593 17.770  -21.458 1.00 83.77 321 B 1 
ATOM 7466  C CB  . PHE B 2 321 ? -13.105 16.475  -23.711 1.00 85.59 321 B 1 
ATOM 7467  C CG  . PHE B 2 321 ? -14.364 15.828  -24.241 1.00 87.31 321 B 1 
ATOM 7468  C CD1 . PHE B 2 321 ? -15.399 15.466  -23.356 1.00 82.82 321 B 1 
ATOM 7469  C CD2 . PHE B 2 321 ? -14.518 15.587  -25.618 1.00 83.82 321 B 1 
ATOM 7470  C CE1 . PHE B 2 321 ? -16.569 14.862  -23.840 1.00 82.03 321 B 1 
ATOM 7471  C CE2 . PHE B 2 321 ? -15.686 14.977  -26.102 1.00 82.21 321 B 1 
ATOM 7472  C CZ  . PHE B 2 321 ? -16.711 14.616  -25.213 1.00 85.34 321 B 1 
ATOM 7473  N N   . ILE B 2 322 ? -11.609 19.573  -22.774 1.00 87.66 322 B 1 
ATOM 7474  C CA  . ILE B 2 322 ? -10.567 20.275  -22.023 1.00 87.45 322 B 1 
ATOM 7475  C C   . ILE B 2 322 ? -11.211 20.826  -20.749 1.00 87.06 322 B 1 
ATOM 7476  O O   . ILE B 2 322 ? -11.942 21.814  -20.788 1.00 82.45 322 B 1 
ATOM 7477  C CB  . ILE B 2 322 ? -9.881  21.361  -22.879 1.00 85.98 322 B 1 
ATOM 7478  C CG1 . ILE B 2 322 ? -9.251  20.730  -24.146 1.00 84.27 322 B 1 
ATOM 7479  C CG2 . ILE B 2 322 ? -8.817  22.093  -22.039 1.00 83.34 322 B 1 
ATOM 7480  C CD1 . ILE B 2 322 ? -8.635  21.743  -25.121 1.00 76.66 322 B 1 
ATOM 7481  N N   . CYS B 2 323 ? -10.944 20.172  -19.624 1.00 88.37 323 B 1 
ATOM 7482  C CA  . CYS B 2 323 ? -11.564 20.499  -18.339 1.00 87.41 323 B 1 
ATOM 7483  C C   . CYS B 2 323 ? -10.943 21.745  -17.702 1.00 87.14 323 B 1 
ATOM 7484  O O   . CYS B 2 323 ? -11.634 22.709  -17.372 1.00 79.45 323 B 1 
ATOM 7485  C CB  . CYS B 2 323 ? -11.455 19.271  -17.421 1.00 84.78 323 B 1 
ATOM 7486  S SG  . CYS B 2 323 ? -12.253 19.509  -15.804 1.00 82.33 323 B 1 
ATOM 7487  N N   . GLY B 2 324 ? -9.613  21.728  -17.529 1.00 86.37 324 B 1 
ATOM 7488  C CA  . GLY B 2 324 ? -8.901  22.798  -16.852 1.00 86.72 324 B 1 
ATOM 7489  C C   . GLY B 2 324 ? -7.500  22.390  -16.401 1.00 88.52 324 B 1 
ATOM 7490  O O   . GLY B 2 324 ? -6.993  21.344  -16.804 1.00 84.78 324 B 1 
ATOM 7491  N N   . PRO B 2 325 ? -6.848  23.212  -15.557 1.00 89.55 325 B 1 
ATOM 7492  C CA  . PRO B 2 325 ? -5.446  23.003  -15.186 1.00 89.05 325 B 1 
ATOM 7493  C C   . PRO B 2 325 ? -5.200  21.814  -14.248 1.00 89.76 325 B 1 
ATOM 7494  O O   . PRO B 2 325 ? -4.081  21.318  -14.194 1.00 84.65 325 B 1 
ATOM 7495  C CB  . PRO B 2 325 ? -5.018  24.329  -14.547 1.00 86.96 325 B 1 
ATOM 7496  C CG  . PRO B 2 325 ? -6.315  24.905  -13.991 1.00 84.28 325 B 1 
ATOM 7497  C CD  . PRO B 2 325 ? -7.350  24.458  -15.023 1.00 87.58 325 B 1 
ATOM 7498  N N   . TYR B 2 326 ? -6.209  21.374  -13.507 1.00 91.05 326 B 1 
ATOM 7499  C CA  . TYR B 2 326 ? -6.120  20.285  -12.523 1.00 91.53 326 B 1 
ATOM 7500  C C   . TYR B 2 326 ? -7.380  19.405  -12.543 1.00 91.34 326 B 1 
ATOM 7501  O O   . TYR B 2 326 ? -7.852  18.969  -11.496 1.00 86.31 326 B 1 
ATOM 7502  C CB  . TYR B 2 326 ? -5.846  20.858  -11.120 1.00 90.48 326 B 1 
ATOM 7503  C CG  . TYR B 2 326 ? -4.521  21.569  -10.960 1.00 91.66 326 B 1 
ATOM 7504  C CD1 . TYR B 2 326 ? -3.318  20.836  -10.960 1.00 86.13 326 B 1 
ATOM 7505  C CD2 . TYR B 2 326 ? -4.477  22.966  -10.799 1.00 87.13 326 B 1 
ATOM 7506  C CE1 . TYR B 2 326 ? -2.086  21.486  -10.809 1.00 85.25 326 B 1 
ATOM 7507  C CE2 . TYR B 2 326 ? -3.249  23.631  -10.645 1.00 86.01 326 B 1 
ATOM 7508  C CZ  . TYR B 2 326 ? -2.053  22.887  -10.653 1.00 89.46 326 B 1 
ATOM 7509  O OH  . TYR B 2 326 ? -0.846  23.532  -10.514 1.00 87.23 326 B 1 
ATOM 7510  N N   . CYS B 2 327 ? -7.939  19.190  -13.717 1.00 91.48 327 B 1 
ATOM 7511  C CA  . CYS B 2 327 ? -9.063  18.279  -13.889 1.00 91.58 327 B 1 
ATOM 7512  C C   . CYS B 2 327 ? -9.068  17.648  -15.282 1.00 92.00 327 B 1 
ATOM 7513  O O   . CYS B 2 327 ? -8.547  18.225  -16.245 1.00 88.68 327 B 1 
ATOM 7514  C CB  . CYS B 2 327 ? -10.389 18.992  -13.582 1.00 88.38 327 B 1 
ATOM 7515  S SG  . CYS B 2 327 ? -10.846 20.320  -14.739 1.00 83.46 327 B 1 
ATOM 7516  N N   . ASN B 2 328 ? -9.668  16.462  -15.382 1.00 91.02 328 B 1 
ATOM 7517  C CA  . ASN B 2 328 ? -9.913  15.757  -16.635 1.00 90.82 328 B 1 
ATOM 7518  C C   . ASN B 2 328 ? -11.293 15.079  -16.604 1.00 90.88 328 B 1 
ATOM 7519  O O   . ASN B 2 328 ? -11.981 15.094  -15.588 1.00 87.96 328 B 1 
ATOM 7520  C CB  . ASN B 2 328 ? -8.734  14.790  -16.903 1.00 88.50 328 B 1 
ATOM 7521  C CG  . ASN B 2 328 ? -8.661  13.618  -15.937 1.00 88.18 328 B 1 
ATOM 7522  O OD1 . ASN B 2 328 ? -9.607  12.880  -15.759 1.00 78.20 328 B 1 
ATOM 7523  N ND2 . ASN B 2 328 ? -7.521  13.403  -15.307 1.00 78.94 328 B 1 
ATOM 7524  N N   . TYR B 2 329 ? -11.700 14.516  -17.733 1.00 89.78 329 B 1 
ATOM 7525  C CA  . TYR B 2 329 ? -12.961 13.787  -17.893 1.00 89.78 329 B 1 
ATOM 7526  C C   . TYR B 2 329 ? -12.737 12.325  -18.299 1.00 89.18 329 B 1 
ATOM 7527  O O   . TYR B 2 329 ? -13.560 11.754  -19.014 1.00 84.66 329 B 1 
ATOM 7528  C CB  . TYR B 2 329 ? -13.854 14.528  -18.896 1.00 88.83 329 B 1 
ATOM 7529  C CG  . TYR B 2 329 ? -14.284 15.917  -18.487 1.00 90.09 329 B 1 
ATOM 7530  C CD1 . TYR B 2 329 ? -15.085 16.106  -17.343 1.00 85.65 329 B 1 
ATOM 7531  C CD2 . TYR B 2 329 ? -13.931 17.032  -19.277 1.00 86.27 329 B 1 
ATOM 7532  C CE1 . TYR B 2 329 ? -15.539 17.387  -16.994 1.00 84.57 329 B 1 
ATOM 7533  C CE2 . TYR B 2 329 ? -14.382 18.318  -18.938 1.00 84.98 329 B 1 
ATOM 7534  C CZ  . TYR B 2 329 ? -15.191 18.493  -17.798 1.00 87.93 329 B 1 
ATOM 7535  O OH  . TYR B 2 329 ? -15.649 19.746  -17.471 1.00 86.13 329 B 1 
ATOM 7536  N N   . ALA B 2 330 ? -11.628 11.728  -17.889 1.00 88.58 330 B 1 
ATOM 7537  C CA  . ALA B 2 330 ? -11.318 10.342  -18.204 1.00 88.12 330 B 1 
ATOM 7538  C C   . ALA B 2 330 ? -12.391 9.401   -17.637 1.00 87.78 330 B 1 
ATOM 7539  O O   . ALA B 2 330 ? -12.807 9.537   -16.486 1.00 84.83 330 B 1 
ATOM 7540  C CB  . ALA B 2 330 ? -9.929  9.998   -17.666 1.00 87.27 330 B 1 
ATOM 7541  N N   . SER B 2 331 ? -12.818 8.438   -18.455 1.00 86.87 331 B 1 
ATOM 7542  C CA  . SER B 2 331 ? -13.800 7.426   -18.062 1.00 85.52 331 B 1 
ATOM 7543  C C   . SER B 2 331 ? -13.185 6.040   -17.891 1.00 85.29 331 B 1 
ATOM 7544  O O   . SER B 2 331 ? -13.801 5.183   -17.263 1.00 79.68 331 B 1 
ATOM 7545  C CB  . SER B 2 331 ? -14.921 7.365   -19.100 1.00 82.65 331 B 1 
ATOM 7546  O OG  . SER B 2 331 ? -14.449 6.871   -20.336 1.00 76.15 331 B 1 
ATOM 7547  N N   . TYR B 2 332 ? -12.013 5.804   -18.478 1.00 86.16 332 B 1 
ATOM 7548  C CA  . TYR B 2 332 ? -11.386 4.479   -18.602 1.00 86.71 332 B 1 
ATOM 7549  C C   . TYR B 2 332 ? -12.321 3.419   -19.200 1.00 86.06 332 B 1 
ATOM 7550  O O   . TYR B 2 332 ? -12.125 2.222   -19.012 1.00 80.77 332 B 1 
ATOM 7551  C CB  . TYR B 2 332 ? -10.767 4.058   -17.264 1.00 86.07 332 B 1 
ATOM 7552  C CG  . TYR B 2 332 ? -9.624  4.953   -16.838 1.00 87.26 332 B 1 
ATOM 7553  C CD1 . TYR B 2 332 ? -8.307  4.626   -17.205 1.00 82.27 332 B 1 
ATOM 7554  C CD2 . TYR B 2 332 ? -9.868  6.136   -16.121 1.00 83.69 332 B 1 
ATOM 7555  C CE1 . TYR B 2 332 ? -7.238  5.464   -16.857 1.00 81.73 332 B 1 
ATOM 7556  C CE2 . TYR B 2 332 ? -8.806  6.990   -15.771 1.00 82.13 332 B 1 
ATOM 7557  C CZ  . TYR B 2 332 ? -7.492  6.648   -16.143 1.00 85.74 332 B 1 
ATOM 7558  O OH  . TYR B 2 332 ? -6.453  7.481   -15.807 1.00 84.05 332 B 1 
ATOM 7559  N N   . THR B 2 333 ? -13.363 3.851   -19.899 1.00 85.15 333 B 1 
ATOM 7560  C CA  . THR B 2 333 ? -14.428 2.978   -20.386 1.00 84.23 333 B 1 
ATOM 7561  C C   . THR B 2 333 ? -14.698 3.244   -21.857 1.00 84.81 333 B 1 
ATOM 7562  O O   . THR B 2 333 ? -14.983 4.370   -22.259 1.00 80.81 333 B 1 
ATOM 7563  C CB  . THR B 2 333 ? -15.713 3.137   -19.556 1.00 80.97 333 B 1 
ATOM 7564  O OG1 . THR B 2 333 ? -15.440 2.916   -18.189 1.00 69.47 333 B 1 
ATOM 7565  C CG2 . THR B 2 333 ? -16.786 2.128   -19.951 1.00 67.94 333 B 1 
ATOM 7566  N N   . SER B 2 334 ? -14.646 2.171   -22.651 1.00 84.72 334 B 1 
ATOM 7567  C CA  . SER B 2 334 ? -15.057 2.173   -24.050 1.00 84.71 334 B 1 
ATOM 7568  C C   . SER B 2 334 ? -16.104 1.080   -24.246 1.00 85.01 334 B 1 
ATOM 7569  O O   . SER B 2 334 ? -15.781 -0.100  -24.116 1.00 82.18 334 B 1 
ATOM 7570  C CB  . SER B 2 334 ? -13.850 1.948   -24.962 1.00 82.87 334 B 1 
ATOM 7571  O OG  . SER B 2 334 ? -13.001 3.081   -24.955 1.00 75.80 334 B 1 
ATOM 7572  N N   . PRO B 2 335 ? -17.363 1.422   -24.549 1.00 84.42 335 B 1 
ATOM 7573  C CA  . PRO B 2 335 ? -18.432 0.439   -24.701 1.00 83.89 335 B 1 
ATOM 7574  C C   . PRO B 2 335 ? -18.235 -0.438  -25.947 1.00 84.77 335 B 1 
ATOM 7575  O O   . PRO B 2 335 ? -17.461 -0.110  -26.856 1.00 81.43 335 B 1 
ATOM 7576  C CB  . PRO B 2 335 ? -19.725 1.257   -24.752 1.00 80.99 335 B 1 
ATOM 7577  C CG  . PRO B 2 335 ? -19.266 2.595   -25.321 1.00 78.96 335 B 1 
ATOM 7578  C CD  . PRO B 2 335 ? -17.878 2.771   -24.725 1.00 82.00 335 B 1 
ATOM 7579  N N   . ALA B 2 336 ? -18.962 -1.554  -26.009 1.00 83.72 336 B 1 
ATOM 7580  C CA  . ALA B 2 336 ? -19.022 -2.363  -27.220 1.00 82.90 336 B 1 
ATOM 7581  C C   . ALA B 2 336 ? -19.533 -1.530  -28.408 1.00 83.12 336 B 1 
ATOM 7582  O O   . ALA B 2 336 ? -20.354 -0.622  -28.260 1.00 78.65 336 B 1 
ATOM 7583  C CB  . ALA B 2 336 ? -19.904 -3.591  -26.971 1.00 80.22 336 B 1 
ATOM 7584  N N   . GLY B 2 337 ? -19.045 -1.853  -29.601 1.00 82.42 337 B 1 
ATOM 7585  C CA  . GLY B 2 337 ? -19.433 -1.122  -30.796 1.00 82.05 337 B 1 
ATOM 7586  C C   . GLY B 2 337 ? -19.112 -1.876  -32.076 1.00 84.15 337 B 1 
ATOM 7587  O O   . GLY B 2 337 ? -18.614 -2.999  -32.071 1.00 81.30 337 B 1 
ATOM 7588  N N   . THR B 2 338 ? -19.398 -1.241  -33.198 1.00 83.45 338 B 1 
ATOM 7589  C CA  . THR B 2 338 ? -19.091 -1.777  -34.526 1.00 83.61 338 B 1 
ATOM 7590  C C   . THR B 2 338 ? -18.230 -0.780  -35.287 1.00 83.81 338 B 1 
ATOM 7591  O O   . THR B 2 338 ? -18.608 0.382   -35.445 1.00 79.90 338 B 1 
ATOM 7592  C CB  . THR B 2 338 ? -20.366 -2.102  -35.310 1.00 80.77 338 B 1 
ATOM 7593  O OG1 . THR B 2 338 ? -21.233 -2.892  -34.542 1.00 71.79 338 B 1 
ATOM 7594  C CG2 . THR B 2 338 ? -20.066 -2.894  -36.577 1.00 70.45 338 B 1 
ATOM 7595  N N   . PHE B 2 339 ? -17.078 -1.237  -35.787 1.00 83.15 339 B 1 
ATOM 7596  C CA  . PHE B 2 339 ? -16.162 -0.387  -36.534 1.00 82.58 339 B 1 
ATOM 7597  C C   . PHE B 2 339 ? -16.778 0.068   -37.860 1.00 82.43 339 B 1 
ATOM 7598  O O   . PHE B 2 339 ? -17.303 -0.729  -38.642 1.00 79.10 339 B 1 
ATOM 7599  C CB  . PHE B 2 339 ? -14.835 -1.114  -36.755 1.00 80.59 339 B 1 
ATOM 7600  C CG  . PHE B 2 339 ? -13.774 -0.222  -37.364 1.00 81.91 339 B 1 
ATOM 7601  C CD1 . PHE B 2 339 ? -13.580 -0.191  -38.755 1.00 76.85 339 B 1 
ATOM 7602  C CD2 . PHE B 2 339 ? -12.986 0.599   -36.536 1.00 77.29 339 B 1 
ATOM 7603  C CE1 . PHE B 2 339 ? -12.601 0.655   -39.312 1.00 76.28 339 B 1 
ATOM 7604  C CE2 . PHE B 2 339 ? -12.008 1.441   -37.088 1.00 76.27 339 B 1 
ATOM 7605  C CZ  . PHE B 2 339 ? -11.815 1.468   -38.477 1.00 79.65 339 B 1 
ATOM 7606  N N   . THR B 2 340 ? -16.688 1.345   -38.134 1.00 84.08 340 B 1 
ATOM 7607  C CA  . THR B 2 340 ? -17.151 1.954   -39.381 1.00 82.44 340 B 1 
ATOM 7608  C C   . THR B 2 340 ? -15.971 2.526   -40.158 1.00 81.19 340 B 1 
ATOM 7609  O O   . THR B 2 340 ? -15.383 3.532   -39.772 1.00 75.31 340 B 1 
ATOM 7610  C CB  . THR B 2 340 ? -18.238 3.021   -39.141 1.00 79.46 340 B 1 
ATOM 7611  O OG1 . THR B 2 340 ? -18.092 3.690   -37.922 1.00 69.68 340 B 1 
ATOM 7612  C CG2 . THR B 2 340 ? -19.636 2.413   -39.138 1.00 67.76 340 B 1 
ATOM 7613  N N   . GLY B 2 341 ? -15.620 1.902   -41.283 1.00 79.24 341 B 1 
ATOM 7614  C CA  . GLY B 2 341 ? -14.602 2.421   -42.191 1.00 77.49 341 B 1 
ATOM 7615  C C   . GLY B 2 341 ? -13.873 1.347   -42.999 1.00 77.24 341 B 1 
ATOM 7616  O O   . GLY B 2 341 ? -13.495 0.298   -42.496 1.00 70.00 341 B 1 
ATOM 7617  N N   . GLY B 2 342 ? -13.640 1.633   -44.276 1.00 77.17 342 B 1 
ATOM 7618  C CA  . GLY B 2 342 ? -12.782 0.835   -45.151 1.00 76.13 342 B 1 
ATOM 7619  C C   . GLY B 2 342 ? -13.115 -0.660  -45.198 1.00 77.55 342 B 1 
ATOM 7620  O O   . GLY B 2 342 ? -14.277 -1.060  -45.199 1.00 71.50 342 B 1 
ATOM 7621  N N   . ILE B 2 343 ? -12.057 -1.477  -45.254 1.00 79.79 343 B 1 
ATOM 7622  C CA  . ILE B 2 343 ? -12.135 -2.942  -45.347 1.00 78.78 343 B 1 
ATOM 7623  C C   . ILE B 2 343 ? -12.600 -3.616  -44.050 1.00 80.01 343 B 1 
ATOM 7624  O O   . ILE B 2 343 ? -13.083 -4.737  -44.097 1.00 74.97 343 B 1 
ATOM 7625  C CB  . ILE B 2 343 ? -10.770 -3.522  -45.784 1.00 74.62 343 B 1 
ATOM 7626  C CG1 . ILE B 2 343 ? -9.615  -3.037  -44.872 1.00 65.49 343 B 1 
ATOM 7627  C CG2 . ILE B 2 343 ? -10.510 -3.157  -47.266 1.00 61.47 343 B 1 
ATOM 7628  C CD1 . ILE B 2 343 ? -8.287  -3.779  -45.100 1.00 56.05 343 B 1 
ATOM 7629  N N   . ALA B 2 344 ? -12.462 -2.941  -42.922 1.00 78.25 344 B 1 
ATOM 7630  C CA  . ALA B 2 344 ? -12.838 -3.451  -41.604 1.00 78.63 344 B 1 
ATOM 7631  C C   . ALA B 2 344 ? -14.257 -3.028  -41.179 1.00 80.84 344 B 1 
ATOM 7632  O O   . ALA B 2 344 ? -14.642 -3.214  -40.028 1.00 76.93 344 B 1 
ATOM 7633  C CB  . ALA B 2 344 ? -11.764 -3.016  -40.604 1.00 75.13 344 B 1 
ATOM 7634  N N   . ASN B 2 345 ? -15.032 -2.444  -42.083 1.00 82.46 345 B 1 
ATOM 7635  C CA  . ASN B 2 345 ? -16.390 -1.994  -41.782 1.00 81.80 345 B 1 
ATOM 7636  C C   . ASN B 2 345 ? -17.273 -3.165  -41.319 1.00 81.79 345 B 1 
ATOM 7637  O O   . ASN B 2 345 ? -17.356 -4.188  -41.999 1.00 76.07 345 B 1 
ATOM 7638  C CB  . ASN B 2 345 ? -16.966 -1.302  -43.024 1.00 79.04 345 B 1 
ATOM 7639  C CG  . ASN B 2 345 ? -18.301 -0.653  -42.709 1.00 77.58 345 B 1 
ATOM 7640  O OD1 . ASN B 2 345 ? -18.382 0.355   -42.041 1.00 69.41 345 B 1 
ATOM 7641  N ND2 . ASN B 2 345 ? -19.392 -1.215  -43.185 1.00 69.67 345 B 1 
ATOM 7642  N N   . GLY B 2 346 ? -17.947 -2.997  -40.191 1.00 82.09 346 B 1 
ATOM 7643  C CA  . GLY B 2 346 ? -18.773 -4.028  -39.565 1.00 82.26 346 B 1 
ATOM 7644  C C   . GLY B 2 346 ? -18.034 -4.911  -38.555 1.00 84.01 346 B 1 
ATOM 7645  O O   . GLY B 2 346 ? -18.676 -5.759  -37.946 1.00 79.59 346 B 1 
ATOM 7646  N N   . THR B 2 347 ? -16.724 -4.725  -38.364 1.00 82.57 347 B 1 
ATOM 7647  C CA  . THR B 2 347 ? -15.978 -5.487  -37.348 1.00 82.09 347 B 1 
ATOM 7648  C C   . THR B 2 347 ? -16.491 -5.128  -35.948 1.00 83.02 347 B 1 
ATOM 7649  O O   . THR B 2 347 ? -16.503 -3.942  -35.611 1.00 80.60 347 B 1 
ATOM 7650  C CB  . THR B 2 347 ? -14.468 -5.218  -37.421 1.00 79.38 347 B 1 
ATOM 7651  O OG1 . THR B 2 347 ? -13.998 -5.411  -38.737 1.00 72.04 347 B 1 
ATOM 7652  C CG2 . THR B 2 347 ? -13.667 -6.164  -36.530 1.00 69.91 347 B 1 
ATOM 7653  N N   . PRO B 2 348 ? -16.912 -6.116  -35.129 1.00 83.43 348 B 1 
ATOM 7654  C CA  . PRO B 2 348 ? -17.312 -5.847  -33.754 1.00 83.22 348 B 1 
ATOM 7655  C C   . PRO B 2 348 ? -16.106 -5.390  -32.925 1.00 84.06 348 B 1 
ATOM 7656  O O   . PRO B 2 348 ? -14.993 -5.897  -33.083 1.00 81.29 348 B 1 
ATOM 7657  C CB  . PRO B 2 348 ? -17.925 -7.156  -33.240 1.00 80.62 348 B 1 
ATOM 7658  C CG  . PRO B 2 348 ? -17.214 -8.229  -34.068 1.00 78.96 348 B 1 
ATOM 7659  C CD  . PRO B 2 348 ? -16.989 -7.543  -35.413 1.00 82.03 348 B 1 
ATOM 7660  N N   . MET B 2 349 ? -16.336 -4.429  -32.045 1.00 83.95 349 B 1 
ATOM 7661  C CA  . MET B 2 349 ? -15.371 -3.951  -31.058 1.00 84.11 349 B 1 
ATOM 7662  C C   . MET B 2 349 ? -15.857 -4.368  -29.674 1.00 84.31 349 B 1 
ATOM 7663  O O   . MET B 2 349 ? -16.991 -4.056  -29.299 1.00 82.09 349 B 1 
ATOM 7664  C CB  . MET B 2 349 ? -15.208 -2.429  -31.154 1.00 82.69 349 B 1 
ATOM 7665  C CG  . MET B 2 349 ? -14.623 -1.981  -32.497 1.00 80.75 349 B 1 
ATOM 7666  S SD  . MET B 2 349 ? -14.370 -0.190  -32.696 1.00 79.15 349 B 1 
ATOM 7667  C CE  . MET B 2 349 ? -16.068 0.418   -32.572 1.00 67.85 349 B 1 
ATOM 7668  N N   . VAL B 2 350 ? -15.002 -5.060  -28.932 1.00 84.63 350 B 1 
ATOM 7669  C CA  . VAL B 2 350 ? -15.309 -5.490  -27.561 1.00 84.09 350 B 1 
ATOM 7670  C C   . VAL B 2 350 ? -15.295 -4.290  -26.603 1.00 84.55 350 B 1 
ATOM 7671  O O   . VAL B 2 350 ? -14.535 -3.340  -26.836 1.00 82.13 350 B 1 
ATOM 7672  C CB  . VAL B 2 350 ? -14.370 -6.613  -27.076 1.00 81.98 350 B 1 
ATOM 7673  C CG1 . VAL B 2 350 ? -14.557 -7.867  -27.936 1.00 72.51 350 B 1 
ATOM 7674  C CG2 . VAL B 2 350 ? -12.890 -6.233  -27.083 1.00 72.78 350 B 1 
ATOM 7675  N N   . PRO B 2 351 ? -16.120 -4.299  -25.536 1.00 83.67 351 B 1 
ATOM 7676  C CA  . PRO B 2 351 ? -16.049 -3.270  -24.509 1.00 83.11 351 B 1 
ATOM 7677  C C   . PRO B 2 351 ? -14.743 -3.385  -23.720 1.00 83.81 351 B 1 
ATOM 7678  O O   . PRO B 2 351 ? -14.215 -4.478  -23.501 1.00 81.57 351 B 1 
ATOM 7679  C CB  . PRO B 2 351 ? -17.281 -3.483  -23.627 1.00 81.00 351 B 1 
ATOM 7680  C CG  . PRO B 2 351 ? -17.532 -4.990  -23.737 1.00 79.25 351 B 1 
ATOM 7681  C CD  . PRO B 2 351 ? -17.099 -5.309  -25.168 1.00 82.55 351 B 1 
ATOM 7682  N N   . THR B 2 352 ? -14.239 -2.244  -23.258 1.00 84.93 352 B 1 
ATOM 7683  C CA  . THR B 2 352 ? -13.093 -2.160  -22.347 1.00 84.12 352 B 1 
ATOM 7684  C C   . THR B 2 352 ? -13.436 -1.258  -21.176 1.00 83.92 352 B 1 
ATOM 7685  O O   . THR B 2 352 ? -14.079 -0.222  -21.346 1.00 80.84 352 B 1 
ATOM 7686  C CB  . THR B 2 352 ? -11.819 -1.663  -23.051 1.00 82.15 352 B 1 
ATOM 7687  O OG1 . THR B 2 352 ? -12.010 -0.436  -23.706 1.00 73.74 352 B 1 
ATOM 7688  C CG2 . THR B 2 352 ? -11.333 -2.651  -24.102 1.00 73.42 352 B 1 
ATOM 7689  N N   . ARG B 2 353 ? -13.009 -1.662  -19.975 1.00 83.14 353 B 1 
ATOM 7690  C CA  . ARG B 2 353 ? -13.206 -0.887  -18.748 1.00 83.10 353 B 1 
ATOM 7691  C C   . ARG B 2 353 ? -12.003 -1.059  -17.834 1.00 84.33 353 B 1 
ATOM 7692  O O   . ARG B 2 353 ? -11.584 -2.180  -17.570 1.00 80.17 353 B 1 
ATOM 7693  C CB  . ARG B 2 353 ? -14.526 -1.317  -18.087 1.00 78.51 353 B 1 
ATOM 7694  C CG  . ARG B 2 353 ? -14.911 -0.432  -16.894 1.00 66.96 353 B 1 
ATOM 7695  C CD  . ARG B 2 353 ? -16.319 -0.797  -16.406 1.00 62.96 353 B 1 
ATOM 7696  N NE  . ARG B 2 353 ? -16.751 0.059   -15.289 1.00 54.27 353 B 1 
ATOM 7697  C CZ  . ARG B 2 353 ? -17.943 0.025   -14.707 1.00 47.59 353 B 1 
ATOM 7698  N NH1 . ARG B 2 353 ? -18.891 -0.769  -15.120 1.00 43.47 353 B 1 
ATOM 7699  N NH2 . ARG B 2 353 ? -18.198 0.788   -13.684 1.00 39.83 353 B 1 
ATOM 7700  N N   . GLY B 2 354 ? -11.463 0.056   -17.366 1.00 83.27 354 B 1 
ATOM 7701  C CA  . GLY B 2 354 ? -10.384 0.105   -16.389 1.00 82.52 354 B 1 
ATOM 7702  C C   . GLY B 2 354 ? -10.832 0.742   -15.079 1.00 83.46 354 B 1 
ATOM 7703  O O   . GLY B 2 354 ? -11.902 1.346   -14.994 1.00 80.02 354 B 1 
ATOM 7704  N N   . ASP B 2 355 ? -9.997  0.614   -14.058 1.00 83.27 355 B 1 
ATOM 7705  C CA  . ASP B 2 355 ? -10.208 1.215   -12.735 1.00 82.21 355 B 1 
ATOM 7706  C C   . ASP B 2 355 ? -9.482  2.566   -12.571 1.00 83.36 355 B 1 
ATOM 7707  O O   . ASP B 2 355 ? -9.634  3.247   -11.557 1.00 78.59 355 B 1 
ATOM 7708  C CB  . ASP B 2 355 ? -9.798  0.190   -11.649 1.00 78.49 355 B 1 
ATOM 7709  C CG  . ASP B 2 355 ? -8.304  -0.185  -11.631 1.00 76.35 355 B 1 
ATOM 7710  O OD1 . ASP B 2 355 ? -7.544  0.304   -12.502 1.00 69.52 355 B 1 
ATOM 7711  O OD2 . ASP B 2 355 ? -7.894  -0.956  -10.734 1.00 71.33 355 B 1 
ATOM 7712  N N   . GLY B 2 356 ? -8.683  2.968   -13.560 1.00 85.50 356 B 1 
ATOM 7713  C CA  . GLY B 2 356 ? -7.870  4.185   -13.494 1.00 86.34 356 B 1 
ATOM 7714  C C   . GLY B 2 356 ? -6.782  4.137   -12.424 1.00 87.99 356 B 1 
ATOM 7715  O O   . GLY B 2 356 ? -6.379  5.187   -11.910 1.00 84.61 356 B 1 
ATOM 7716  N N   . ARG B 2 357 ? -6.319  2.938   -12.056 1.00 87.56 357 B 1 
ATOM 7717  C CA  . ARG B 2 357 ? -5.302  2.719   -11.021 1.00 87.94 357 B 1 
ATOM 7718  C C   . ARG B 2 357 ? -4.062  2.022   -11.566 1.00 88.58 357 B 1 
ATOM 7719  O O   . ARG B 2 357 ? -4.095  1.315   -12.578 1.00 86.28 357 B 1 
ATOM 7720  C CB  . ARG B 2 357 ? -5.885  1.955   -9.815  1.00 86.35 357 B 1 
ATOM 7721  C CG  . ARG B 2 357 ? -7.094  2.670   -9.187  1.00 82.23 357 B 1 
ATOM 7722  C CD  . ARG B 2 357 ? -7.513  2.048   -7.846  1.00 80.85 357 B 1 
ATOM 7723  N NE  . ARG B 2 357 ? -6.515  2.308   -6.784  1.00 78.03 357 B 1 
ATOM 7724  C CZ  . ARG B 2 357 ? -6.465  3.348   -5.948  1.00 77.03 357 B 1 
ATOM 7725  N NH1 . ARG B 2 357 ? -7.354  4.299   -5.950  1.00 67.07 357 B 1 
ATOM 7726  N NH2 . ARG B 2 357 ? -5.505  3.449   -5.074  1.00 70.88 357 B 1 
ATOM 7727  N N   . THR B 2 358 ? -2.959  2.211   -10.866 1.00 90.09 358 B 1 
ATOM 7728  C CA  . THR B 2 358 ? -1.674  1.571   -11.138 1.00 90.45 358 B 1 
ATOM 7729  C C   . THR B 2 358 ? -1.206  0.840   -9.892  1.00 90.36 358 B 1 
ATOM 7730  O O   . THR B 2 358 ? -1.105  1.440   -8.823  1.00 88.13 358 B 1 
ATOM 7731  C CB  . THR B 2 358 ? -0.631  2.612   -11.562 1.00 89.57 358 B 1 
ATOM 7732  O OG1 . THR B 2 358 ? -1.057  3.314   -12.706 1.00 76.31 358 B 1 
ATOM 7733  C CG2 . THR B 2 358 ? 0.698   1.960   -11.934 1.00 75.33 358 B 1 
ATOM 7734  N N   . LYS B 2 359 ? -0.891  -0.453  -10.030 1.00 88.93 359 B 1 
ATOM 7735  C CA  . LYS B 2 359 ? -0.444  -1.334  -8.947  1.00 89.24 359 B 1 
ATOM 7736  C C   . LYS B 2 359 ? 0.935   -1.889  -9.283  1.00 89.48 359 B 1 
ATOM 7737  O O   . LYS B 2 359 ? 1.118   -2.493  -10.335 1.00 87.56 359 B 1 
ATOM 7738  C CB  . LYS B 2 359 ? -1.462  -2.472  -8.723  1.00 86.95 359 B 1 
ATOM 7739  C CG  . LYS B 2 359 ? -2.845  -1.938  -8.316  1.00 74.65 359 B 1 
ATOM 7740  C CD  . LYS B 2 359 ? -3.911  -3.041  -8.246  1.00 71.66 359 B 1 
ATOM 7741  C CE  . LYS B 2 359 ? -5.270  -2.371  -8.007  1.00 59.22 359 B 1 
ATOM 7742  N NZ  . LYS B 2 359 ? -6.426  -3.274  -8.231  1.00 52.46 359 B 1 
ATOM 7743  N N   . LEU B 2 360 ? 1.896   -1.700  -8.391  1.00 90.22 360 B 1 
ATOM 7744  C CA  . LEU B 2 360 ? 3.246   -2.238  -8.528  1.00 90.39 360 B 1 
ATOM 7745  C C   . LEU B 2 360 ? 3.649   -2.959  -7.240  1.00 90.30 360 B 1 
ATOM 7746  O O   . LEU B 2 360 ? 3.743   -2.334  -6.187  1.00 88.61 360 B 1 
ATOM 7747  C CB  . LEU B 2 360 ? 4.215   -1.093  -8.888  1.00 89.53 360 B 1 
ATOM 7748  C CG  . LEU B 2 360 ? 5.690   -1.530  -9.038  1.00 87.93 360 B 1 
ATOM 7749  C CD1 . LEU B 2 360 ? 5.914   -2.423  -10.255 1.00 79.49 360 B 1 
ATOM 7750  C CD2 . LEU B 2 360 ? 6.578   -0.298  -9.197  1.00 79.98 360 B 1 
ATOM 7751  N N   . ASN B 2 361 ? 3.943   -4.253  -7.350  1.00 89.69 361 B 1 
ATOM 7752  C CA  . ASN B 2 361 ? 4.627   -5.030  -6.321  1.00 89.49 361 B 1 
ATOM 7753  C C   . ASN B 2 361 ? 6.057   -5.288  -6.779  1.00 90.15 361 B 1 
ATOM 7754  O O   . ASN B 2 361 ? 6.251   -5.813  -7.870  1.00 87.94 361 B 1 
ATOM 7755  C CB  . ASN B 2 361 ? 3.873   -6.348  -6.072  1.00 86.68 361 B 1 
ATOM 7756  C CG  . ASN B 2 361 ? 2.636   -6.144  -5.222  1.00 79.25 361 B 1 
ATOM 7757  O OD1 . ASN B 2 361 ? 2.657   -5.469  -4.214  1.00 67.07 361 B 1 
ATOM 7758  N ND2 . ASN B 2 361 ? 1.520   -6.729  -5.594  1.00 67.20 361 B 1 
ATOM 7759  N N   . ASN B 2 362 ? 7.039   -4.937  -5.964  1.00 91.82 362 B 1 
ATOM 7760  C CA  . ASN B 2 362 ? 8.453   -5.070  -6.292  1.00 91.80 362 B 1 
ATOM 7761  C C   . ASN B 2 362 ? 9.211   -5.552  -5.055  1.00 91.86 362 B 1 
ATOM 7762  O O   . ASN B 2 362 ? 9.130   -4.931  -3.997  1.00 89.25 362 B 1 
ATOM 7763  C CB  . ASN B 2 362 ? 8.940   -3.702  -6.810  1.00 90.02 362 B 1 
ATOM 7764  C CG  . ASN B 2 362 ? 10.384  -3.670  -7.299  1.00 89.29 362 B 1 
ATOM 7765  O OD1 . ASN B 2 362 ? 11.176  -4.586  -7.155  1.00 78.73 362 B 1 
ATOM 7766  N ND2 . ASN B 2 362 ? 10.775  -2.575  -7.920  1.00 78.79 362 B 1 
ATOM 7767  N N   . TRP B 2 363 ? 9.944   -6.645  -5.185  1.00 92.06 363 B 1 
ATOM 7768  C CA  . TRP B 2 363 ? 10.805  -7.143  -4.126  1.00 92.43 363 B 1 
ATOM 7769  C C   . TRP B 2 363 ? 12.165  -7.563  -4.671  1.00 92.91 363 B 1 
ATOM 7770  O O   . TRP B 2 363 ? 12.319  -7.902  -5.849  1.00 91.12 363 B 1 
ATOM 7771  C CB  . TRP B 2 363 ? 10.106  -8.271  -3.351  1.00 90.58 363 B 1 
ATOM 7772  C CG  . TRP B 2 363 ? 9.920   -9.551  -4.108  1.00 90.04 363 B 1 
ATOM 7773  C CD1 . TRP B 2 363 ? 8.840   -9.872  -4.856  1.00 82.33 363 B 1 
ATOM 7774  C CD2 . TRP B 2 363 ? 10.837  -10.694 -4.200  1.00 87.41 363 B 1 
ATOM 7775  N NE1 . TRP B 2 363 ? 9.015   -11.138 -5.410  1.00 80.35 363 B 1 
ATOM 7776  C CE2 . TRP B 2 363 ? 10.229  -11.672 -5.031  1.00 84.68 363 B 1 
ATOM 7777  C CE3 . TRP B 2 363 ? 12.110  -10.979 -3.659  1.00 81.45 363 B 1 
ATOM 7778  C CZ2 . TRP B 2 363 ? 10.870  -12.908 -5.330  1.00 83.13 363 B 1 
ATOM 7779  C CZ3 . TRP B 2 363 ? 12.749  -12.207 -3.955  1.00 79.18 363 B 1 
ATOM 7780  C CH2 . TRP B 2 363 ? 12.133  -13.154 -4.784  1.00 79.66 363 B 1 
ATOM 7781  N N   . GLY B 2 364 ? 13.167  -7.551  -3.813  1.00 91.73 364 B 1 
ATOM 7782  C CA  . GLY B 2 364 ? 14.497  -8.000  -4.174  1.00 91.96 364 B 1 
ATOM 7783  C C   . GLY B 2 364 ? 15.309  -8.453  -2.971  1.00 92.77 364 B 1 
ATOM 7784  O O   . GLY B 2 364 ? 15.045  -8.092  -1.827  1.00 90.22 364 B 1 
ATOM 7785  N N   . VAL B 2 365 ? 16.318  -9.254  -3.267  1.00 93.18 365 B 1 
ATOM 7786  C CA  . VAL B 2 365 ? 17.334  -9.673  -2.303  1.00 93.75 365 B 1 
ATOM 7787  C C   . VAL B 2 365 ? 18.710  -9.434  -2.907  1.00 93.90 365 B 1 
ATOM 7788  O O   . VAL B 2 365 ? 18.909  -9.625  -4.105  1.00 92.31 365 B 1 
ATOM 7789  C CB  . VAL B 2 365 ? 17.157  -11.135 -1.850  1.00 92.00 365 B 1 
ATOM 7790  C CG1 . VAL B 2 365 ? 15.873  -11.301 -1.025  1.00 79.08 365 B 1 
ATOM 7791  C CG2 . VAL B 2 365 ? 17.103  -12.135 -3.012  1.00 79.09 365 B 1 
ATOM 7792  N N   . ALA B 2 366 ? 19.658  -9.020  -2.084  1.00 94.14 366 B 1 
ATOM 7793  C CA  . ALA B 2 366 ? 21.033  -8.799  -2.495  1.00 93.98 366 B 1 
ATOM 7794  C C   . ALA B 2 366 ? 22.012  -9.275  -1.419  1.00 94.22 366 B 1 
ATOM 7795  O O   . ALA B 2 366 ? 21.699  -9.291  -0.228  1.00 91.79 366 B 1 
ATOM 7796  C CB  . ALA B 2 366 ? 21.228  -7.317  -2.845  1.00 92.20 366 B 1 
ATOM 7797  N N   . ALA B 2 367 ? 23.201  -9.669  -1.848  1.00 94.73 367 B 1 
ATOM 7798  C CA  . ALA B 2 367 ? 24.316  -10.026 -0.990  1.00 94.78 367 B 1 
ATOM 7799  C C   . ALA B 2 367 ? 25.573  -9.294  -1.465  1.00 94.75 367 B 1 
ATOM 7800  O O   . ALA B 2 367 ? 26.040  -9.529  -2.577  1.00 92.65 367 B 1 
ATOM 7801  C CB  . ALA B 2 367 ? 24.490  -11.550 -1.005  1.00 93.38 367 B 1 
ATOM 7802  N N   . ASN B 2 368 ? 26.121  -8.447  -0.607  1.00 94.01 368 B 1 
ATOM 7803  C CA  . ASN B 2 368 ? 27.420  -7.812  -0.792  1.00 93.21 368 B 1 
ATOM 7804  C C   . ASN B 2 368 ? 28.419  -8.518  0.124   1.00 93.32 368 B 1 
ATOM 7805  O O   . ASN B 2 368 ? 28.219  -8.555  1.341   1.00 90.85 368 B 1 
ATOM 7806  C CB  . ASN B 2 368 ? 27.311  -6.301  -0.498  1.00 90.87 368 B 1 
ATOM 7807  C CG  . ASN B 2 368 ? 26.449  -5.553  -1.515  1.00 84.55 368 B 1 
ATOM 7808  O OD1 . ASN B 2 368 ? 26.114  -6.037  -2.575  1.00 71.48 368 B 1 
ATOM 7809  N ND2 . ASN B 2 368 ? 26.057  -4.334  -1.216  1.00 72.49 368 B 1 
ATOM 7810  N N   . ILE B 2 369 ? 29.445  -9.113  -0.455  1.00 93.67 369 B 1 
ATOM 7811  C CA  . ILE B 2 369 ? 30.482  -9.855  0.262   1.00 93.68 369 B 1 
ATOM 7812  C C   . ILE B 2 369 ? 31.822  -9.198  -0.050  1.00 93.37 369 B 1 
ATOM 7813  O O   . ILE B 2 369 ? 32.262  -9.238  -1.198  1.00 91.59 369 B 1 
ATOM 7814  C CB  . ILE B 2 369 ? 30.476  -11.350 -0.129  1.00 92.70 369 B 1 
ATOM 7815  C CG1 . ILE B 2 369 ? 29.092  -12.001 0.125   1.00 88.31 369 B 1 
ATOM 7816  C CG2 . ILE B 2 369 ? 31.586  -12.100 0.630   1.00 88.12 369 B 1 
ATOM 7817  C CD1 . ILE B 2 369 ? 28.965  -13.453 -0.360  1.00 82.42 369 B 1 
ATOM 7818  N N   . ASP B 2 370 ? 32.473  -8.667  0.973   1.00 93.74 370 B 1 
ATOM 7819  C CA  . ASP B 2 370 ? 33.809  -8.084  0.901   1.00 92.86 370 B 1 
ATOM 7820  C C   . ASP B 2 370 ? 34.761  -8.951  1.737   1.00 92.95 370 B 1 
ATOM 7821  O O   . ASP B 2 370 ? 34.503  -9.235  2.911   1.00 90.17 370 B 1 
ATOM 7822  C CB  . ASP B 2 370 ? 33.773  -6.610  1.370   1.00 90.34 370 B 1 
ATOM 7823  C CG  . ASP B 2 370 ? 32.940  -5.673  0.468   1.00 84.03 370 B 1 
ATOM 7824  O OD1 . ASP B 2 370 ? 32.772  -5.980  -0.734  1.00 74.09 370 B 1 
ATOM 7825  O OD2 . ASP B 2 370 ? 32.477  -4.615  0.948   1.00 74.90 370 B 1 
ATOM 7826  N N   . ILE B 2 371 ? 35.840  -9.423  1.121   1.00 92.95 371 B 1 
ATOM 7827  C CA  . ILE B 2 371 ? 36.854  -10.263 1.765   1.00 92.90 371 B 1 
ATOM 7828  C C   . ILE B 2 371 ? 38.239  -9.696  1.458   1.00 92.76 371 B 1 
ATOM 7829  O O   . ILE B 2 371 ? 38.701  -9.763  0.315   1.00 90.50 371 B 1 
ATOM 7830  C CB  . ILE B 2 371 ? 36.745  -11.746 1.332   1.00 91.54 371 B 1 
ATOM 7831  C CG1 . ILE B 2 371 ? 35.327  -12.317 1.594   1.00 86.21 371 B 1 
ATOM 7832  C CG2 . ILE B 2 371 ? 37.812  -12.591 2.057   1.00 85.27 371 B 1 
ATOM 7833  C CD1 . ILE B 2 371 ? 35.112  -13.767 1.128   1.00 78.36 371 B 1 
ATOM 7834  N N   . ASP B 2 372 ? 38.927  -9.244  2.487   1.00 92.05 372 B 1 
ATOM 7835  C CA  . ASP B 2 372 ? 40.334  -8.865  2.395   1.00 91.02 372 B 1 
ATOM 7836  C C   . ASP B 2 372 ? 41.196  -10.129 2.424   1.00 91.21 372 B 1 
ATOM 7837  O O   . ASP B 2 372 ? 41.348  -10.801 3.445   1.00 87.31 372 B 1 
ATOM 7838  C CB  . ASP B 2 372 ? 40.700  -7.879  3.513   1.00 88.64 372 B 1 
ATOM 7839  C CG  . ASP B 2 372 ? 39.911  -6.567  3.438   1.00 84.37 372 B 1 
ATOM 7840  O OD1 . ASP B 2 372 ? 39.486  -6.190  2.319   1.00 75.15 372 B 1 
ATOM 7841  O OD2 . ASP B 2 372 ? 39.726  -5.959  4.513   1.00 77.58 372 B 1 
ATOM 7842  N N   . LEU B 2 373 ? 41.725  -10.494 1.261   1.00 90.59 373 B 1 
ATOM 7843  C CA  . LEU B 2 373 ? 42.580  -11.676 1.100   1.00 89.44 373 B 1 
ATOM 7844  C C   . LEU B 2 373 ? 43.988  -11.421 1.651   1.00 88.99 373 B 1 
ATOM 7845  O O   . LEU B 2 373 ? 44.630  -12.329 2.184   1.00 84.55 373 B 1 
ATOM 7846  C CB  . LEU B 2 373 ? 42.658  -12.047 -0.391  1.00 87.86 373 B 1 
ATOM 7847  C CG  . LEU B 2 373 ? 41.318  -12.446 -1.051  1.00 85.71 373 B 1 
ATOM 7848  C CD1 . LEU B 2 373 ? 41.522  -12.619 -2.556  1.00 79.35 373 B 1 
ATOM 7849  C CD2 . LEU B 2 373 ? 40.780  -13.766 -0.496  1.00 79.17 373 B 1 
ATOM 7850  N N   . THR B 2 374 ? 44.456  -10.198 1.473   1.00 89.12 374 B 1 
ATOM 7851  C CA  . THR B 2 374 ? 45.696  -9.646  2.029   1.00 87.68 374 B 1 
ATOM 7852  C C   . THR B 2 374 ? 45.485  -8.154  2.280   1.00 87.72 374 B 1 
ATOM 7853  O O   . THR B 2 374 ? 44.511  -7.601  1.777   1.00 83.05 374 B 1 
ATOM 7854  C CB  . THR B 2 374 ? 46.893  -9.815  1.072   1.00 84.52 374 B 1 
ATOM 7855  O OG1 . THR B 2 374 ? 46.704  -9.089  -0.122  1.00 74.20 374 B 1 
ATOM 7856  C CG2 . THR B 2 374 ? 47.171  -11.258 0.655   1.00 72.62 374 B 1 
ATOM 7857  N N   . ASP B 2 375 ? 46.418  -7.486  2.941   1.00 87.67 375 B 1 
ATOM 7858  C CA  . ASP B 2 375 ? 46.347  -6.039  3.202   1.00 85.97 375 B 1 
ATOM 7859  C C   . ASP B 2 375 ? 46.237  -5.192  1.910   1.00 86.42 375 B 1 
ATOM 7860  O O   . ASP B 2 375 ? 45.670  -4.103  1.912   1.00 81.17 375 B 1 
ATOM 7861  C CB  . ASP B 2 375 ? 47.590  -5.614  4.007   1.00 82.65 375 B 1 
ATOM 7862  C CG  . ASP B 2 375 ? 47.787  -6.370  5.337   1.00 75.74 375 B 1 
ATOM 7863  O OD1 . ASP B 2 375 ? 46.819  -6.980  5.842   1.00 66.22 375 B 1 
ATOM 7864  O OD2 . ASP B 2 375 ? 48.938  -6.385  5.828   1.00 67.79 375 B 1 
ATOM 7865  N N   . ASP B 2 376 ? 46.728  -5.724  0.785   1.00 88.06 376 B 1 
ATOM 7866  C CA  . ASP B 2 376 ? 46.750  -5.041  -0.519  1.00 88.05 376 B 1 
ATOM 7867  C C   . ASP B 2 376 ? 45.786  -5.658  -1.552  1.00 89.50 376 B 1 
ATOM 7868  O O   . ASP B 2 376 ? 45.805  -5.277  -2.731  1.00 84.27 376 B 1 
ATOM 7869  C CB  . ASP B 2 376 ? 48.176  -5.068  -1.084  1.00 83.65 376 B 1 
ATOM 7870  C CG  . ASP B 2 376 ? 49.255  -4.483  -0.170  1.00 76.50 376 B 1 
ATOM 7871  O OD1 . ASP B 2 376 ? 48.985  -3.473  0.509   1.00 64.10 376 B 1 
ATOM 7872  O OD2 . ASP B 2 376 ? 50.375  -5.040  -0.213  1.00 67.72 376 B 1 
ATOM 7873  N N   . LEU B 2 377 ? 44.994  -6.668  -1.179  1.00 89.07 377 B 1 
ATOM 7874  C CA  . LEU B 2 377 ? 44.137  -7.406  -2.107  1.00 90.05 377 B 1 
ATOM 7875  C C   . LEU B 2 377 ? 42.775  -7.709  -1.480  1.00 90.76 377 B 1 
ATOM 7876  O O   . LEU B 2 377 ? 42.677  -8.485  -0.533  1.00 87.49 377 B 1 
ATOM 7877  C CB  . LEU B 2 377 ? 44.854  -8.698  -2.541  1.00 87.94 377 B 1 
ATOM 7878  C CG  . LEU B 2 377 ? 44.232  -9.336  -3.801  1.00 83.44 377 B 1 
ATOM 7879  C CD1 . LEU B 2 377 ? 44.734  -8.660  -5.068  1.00 75.86 377 B 1 
ATOM 7880  C CD2 . LEU B 2 377 ? 44.602  -10.818 -3.895  1.00 76.27 377 B 1 
ATOM 7881  N N   . GLN B 2 378 ? 41.710  -7.170  -2.091  1.00 91.87 378 B 1 
ATOM 7882  C CA  . GLN B 2 378 ? 40.330  -7.361  -1.669  1.00 91.93 378 B 1 
ATOM 7883  C C   . GLN B 2 378 ? 39.524  -8.055  -2.764  1.00 92.26 378 B 1 
ATOM 7884  O O   . GLN B 2 378 ? 39.602  -7.705  -3.946  1.00 90.36 378 B 1 
ATOM 7885  C CB  . GLN B 2 378 ? 39.736  -6.002  -1.278  1.00 89.54 378 B 1 
ATOM 7886  C CG  . GLN B 2 378 ? 38.322  -6.115  -0.691  1.00 82.48 378 B 1 
ATOM 7887  C CD  . GLN B 2 378 ? 37.732  -4.740  -0.393  1.00 80.91 378 B 1 
ATOM 7888  O OE1 . GLN B 2 378 ? 37.618  -3.901  -1.276  1.00 70.95 378 B 1 
ATOM 7889  N NE2 . GLN B 2 378 ? 37.347  -4.483  0.835   1.00 69.14 378 B 1 
ATOM 7890  N N   . PHE B 2 379 ? 38.714  -9.030  -2.373  1.00 92.97 379 B 1 
ATOM 7891  C CA  . PHE B 2 379 ? 37.707  -9.662  -3.213  1.00 93.17 379 B 1 
ATOM 7892  C C   . PHE B 2 379 ? 36.321  -9.136  -2.843  1.00 93.49 379 B 1 
ATOM 7893  O O   . PHE B 2 379 ? 35.953  -9.140  -1.670  1.00 91.91 379 B 1 
ATOM 7894  C CB  . PHE B 2 379 ? 37.796  -11.179 -3.048  1.00 91.89 379 B 1 
ATOM 7895  C CG  . PHE B 2 379 ? 36.688  -11.932 -3.751  1.00 90.30 379 B 1 
ATOM 7896  C CD1 . PHE B 2 379 ? 35.559  -12.368 -3.030  1.00 81.75 379 B 1 
ATOM 7897  C CD2 . PHE B 2 379 ? 36.766  -12.187 -5.130  1.00 82.17 379 B 1 
ATOM 7898  C CE1 . PHE B 2 379 ? 34.531  -13.069 -3.680  1.00 79.48 379 B 1 
ATOM 7899  C CE2 . PHE B 2 379 ? 35.741  -12.889 -5.784  1.00 78.30 379 B 1 
ATOM 7900  C CZ  . PHE B 2 379 ? 34.626  -13.333 -5.059  1.00 81.39 379 B 1 
ATOM 7901  N N   . GLN B 2 380 ? 35.524  -8.740  -3.836  1.00 93.36 380 B 1 
ATOM 7902  C CA  . GLN B 2 380 ? 34.138  -8.330  -3.658  1.00 93.33 380 B 1 
ATOM 7903  C C   . GLN B 2 380 ? 33.218  -9.171  -4.543  1.00 93.48 380 B 1 
ATOM 7904  O O   . GLN B 2 380 ? 33.510  -9.407  -5.717  1.00 91.20 380 B 1 
ATOM 7905  C CB  . GLN B 2 380 ? 33.935  -6.834  -3.934  1.00 91.50 380 B 1 
ATOM 7906  C CG  . GLN B 2 380 ? 34.914  -5.924  -3.178  1.00 86.08 380 B 1 
ATOM 7907  C CD  . GLN B 2 380 ? 34.536  -4.450  -3.325  1.00 85.81 380 B 1 
ATOM 7908  O OE1 . GLN B 2 380 ? 34.602  -3.873  -4.407  1.00 76.28 380 B 1 
ATOM 7909  N NE2 . GLN B 2 380 ? 34.123  -3.803  -2.265  1.00 73.96 380 B 1 
ATOM 7910  N N   . SER B 2 381 ? 32.088  -9.596  -3.988  1.00 93.76 381 B 1 
ATOM 7911  C CA  . SER B 2 381 ? 30.995  -10.240 -4.708  1.00 94.33 381 B 1 
ATOM 7912  C C   . SER B 2 381 ? 29.703  -9.488  -4.433  1.00 94.19 381 B 1 
ATOM 7913  O O   . SER B 2 381 ? 29.335  -9.290  -3.279  1.00 91.99 381 B 1 
ATOM 7914  C CB  . SER B 2 381 ? 30.874  -11.707 -4.289  1.00 93.55 381 B 1 
ATOM 7915  O OG  . SER B 2 381 ? 29.794  -12.350 -4.947  1.00 86.56 381 B 1 
ATOM 7916  N N   . ILE B 2 382 ? 28.989  -9.106  -5.493  1.00 94.26 382 B 1 
ATOM 7917  C CA  . ILE B 2 382 ? 27.698  -8.427  -5.438  1.00 93.65 382 B 1 
ATOM 7918  C C   . ILE B 2 382 ? 26.705  -9.300  -6.196  1.00 93.80 382 B 1 
ATOM 7919  O O   . ILE B 2 382 ? 26.780  -9.416  -7.420  1.00 91.91 382 B 1 
ATOM 7920  C CB  . ILE B 2 382 ? 27.790  -6.997  -6.017  1.00 92.17 382 B 1 
ATOM 7921  C CG1 . ILE B 2 382 ? 28.897  -6.159  -5.321  1.00 88.23 382 B 1 
ATOM 7922  C CG2 . ILE B 2 382 ? 26.424  -6.296  -5.894  1.00 86.94 382 B 1 
ATOM 7923  C CD1 . ILE B 2 382 ? 29.236  -4.864  -6.060  1.00 79.98 382 B 1 
ATOM 7924  N N   . THR B 2 383 ? 25.796  -9.942  -5.469  1.00 93.97 383 B 1 
ATOM 7925  C CA  . THR B 2 383 ? 24.778  -10.835 -6.026  1.00 94.33 383 B 1 
ATOM 7926  C C   . THR B 2 383 ? 23.407  -10.249 -5.759  1.00 94.27 383 B 1 
ATOM 7927  O O   . THR B 2 383 ? 23.157  -9.790  -4.648  1.00 92.08 383 B 1 
ATOM 7928  C CB  . THR B 2 383 ? 24.862  -12.242 -5.405  1.00 93.16 383 B 1 
ATOM 7929  O OG1 . THR B 2 383 ? 26.193  -12.710 -5.370  1.00 80.46 383 B 1 
ATOM 7930  C CG2 . THR B 2 383 ? 24.046  -13.272 -6.179  1.00 79.63 383 B 1 
ATOM 7931  N N   . SER B 2 384 ? 22.494  -10.284 -6.733  1.00 94.56 384 B 1 
ATOM 7932  C CA  . SER B 2 384 ? 21.118  -9.855  -6.510  1.00 94.47 384 B 1 
ATOM 7933  C C   . SER B 2 384 ? 20.109  -10.672 -7.301  1.00 94.85 384 B 1 
ATOM 7934  O O   . SER B 2 384 ? 20.407  -11.216 -8.366  1.00 92.73 384 B 1 
ATOM 7935  C CB  . SER B 2 384 ? 20.955  -8.358  -6.799  1.00 92.00 384 B 1 
ATOM 7936  O OG  . SER B 2 384 ? 20.869  -8.095  -8.187  1.00 81.01 384 B 1 
ATOM 7937  N N   . TYR B 2 385 ? 18.882  -10.722 -6.778  1.00 93.97 385 B 1 
ATOM 7938  C CA  . TYR B 2 385 ? 17.690  -11.153 -7.489  1.00 94.03 385 B 1 
ATOM 7939  C C   . TYR B 2 385 ? 16.586  -10.138 -7.239  1.00 93.80 385 B 1 
ATOM 7940  O O   . TYR B 2 385 ? 16.373  -9.732  -6.094  1.00 92.14 385 B 1 
ATOM 7941  C CB  . TYR B 2 385 ? 17.284  -12.555 -7.033  1.00 93.26 385 B 1 
ATOM 7942  C CG  . TYR B 2 385 ? 16.026  -13.068 -7.705  1.00 92.64 385 B 1 
ATOM 7943  C CD1 . TYR B 2 385 ? 14.756  -12.836 -7.135  1.00 85.83 385 B 1 
ATOM 7944  C CD2 . TYR B 2 385 ? 16.117  -13.763 -8.929  1.00 86.95 385 B 1 
ATOM 7945  C CE1 . TYR B 2 385 ? 13.593  -13.293 -7.779  1.00 84.98 385 B 1 
ATOM 7946  C CE2 . TYR B 2 385 ? 14.960  -14.230 -9.580  1.00 84.34 385 B 1 
ATOM 7947  C CZ  . TYR B 2 385 ? 13.698  -13.992 -9.001  1.00 87.71 385 B 1 
ATOM 7948  O OH  . TYR B 2 385 ? 12.560  -14.443 -9.633  1.00 85.76 385 B 1 
ATOM 7949  N N   . ARG B 2 386 ? 15.873  -9.725  -8.287  1.00 93.89 386 B 1 
ATOM 7950  C CA  . ARG B 2 386 ? 14.721  -8.826  -8.201  1.00 93.28 386 B 1 
ATOM 7951  C C   . ARG B 2 386 ? 13.562  -9.380  -9.002  1.00 93.61 386 B 1 
ATOM 7952  O O   . ARG B 2 386 ? 13.764  -9.939  -10.072 1.00 91.49 386 B 1 
ATOM 7953  C CB  . ARG B 2 386 ? 15.126  -7.410  -8.636  1.00 91.34 386 B 1 
ATOM 7954  C CG  . ARG B 2 386 ? 13.979  -6.399  -8.451  1.00 86.82 386 B 1 
ATOM 7955  C CD  . ARG B 2 386 ? 14.455  -4.943  -8.499  1.00 85.47 386 B 1 
ATOM 7956  N NE  . ARG B 2 386 ? 15.308  -4.585  -7.356  1.00 84.05 386 B 1 
ATOM 7957  C CZ  . ARG B 2 386 ? 14.942  -4.286  -6.106  1.00 85.13 386 B 1 
ATOM 7958  N NH1 . ARG B 2 386 ? 13.707  -4.189  -5.723  1.00 73.43 386 B 1 
ATOM 7959  N NH2 . ARG B 2 386 ? 15.840  -4.077  -5.193  1.00 79.22 386 B 1 
ATOM 7960  N N   . ASP B 2 387 ? 12.355  -9.180  -8.490  1.00 91.75 387 B 1 
ATOM 7961  C CA  . ASP B 2 387 ? 11.101  -9.604  -9.101  1.00 92.00 387 B 1 
ATOM 7962  C C   . ASP B 2 387 ? 10.060  -8.498  -8.898  1.00 91.97 387 B 1 
ATOM 7963  O O   . ASP B 2 387 ? 9.944   -7.938  -7.804  1.00 89.42 387 B 1 
ATOM 7964  C CB  . ASP B 2 387 ? 10.673  -10.925 -8.445  1.00 89.69 387 B 1 
ATOM 7965  C CG  . ASP B 2 387 ? 9.561   -11.656 -9.195  1.00 85.98 387 B 1 
ATOM 7966  O OD1 . ASP B 2 387 ? 8.480   -11.051 -9.348  1.00 75.23 387 B 1 
ATOM 7967  O OD2 . ASP B 2 387 ? 9.802   -12.829 -9.556  1.00 75.02 387 B 1 
ATOM 7968  N N   . TYR B 2 388 ? 9.325   -8.159  -9.949  1.00 92.44 388 B 1 
ATOM 7969  C CA  . TYR B 2 388 ? 8.199   -7.245  -9.829  1.00 92.64 388 B 1 
ATOM 7970  C C   . TYR B 2 388 ? 7.062   -7.593  -10.787 1.00 93.09 388 B 1 
ATOM 7971  O O   . TYR B 2 388 ? 7.261   -8.129  -11.874 1.00 91.52 388 B 1 
ATOM 7972  C CB  . TYR B 2 388 ? 8.638   -5.775  -9.961  1.00 91.41 388 B 1 
ATOM 7973  C CG  . TYR B 2 388 ? 9.094   -5.329  -11.339 1.00 91.54 388 B 1 
ATOM 7974  C CD1 . TYR B 2 388 ? 10.462  -5.073  -11.587 1.00 84.46 388 B 1 
ATOM 7975  C CD2 . TYR B 2 388 ? 8.161   -5.122  -12.375 1.00 84.53 388 B 1 
ATOM 7976  C CE1 . TYR B 2 388 ? 10.887  -4.641  -12.850 1.00 83.31 388 B 1 
ATOM 7977  C CE2 . TYR B 2 388 ? 8.577   -4.704  -13.652 1.00 82.67 388 B 1 
ATOM 7978  C CZ  . TYR B 2 388 ? 9.942   -4.468  -13.887 1.00 86.97 388 B 1 
ATOM 7979  O OH  . TYR B 2 388 ? 10.349  -4.075  -15.135 1.00 85.70 388 B 1 
ATOM 7980  N N   . ARG B 2 389 ? 5.853   -7.191  -10.390 1.00 90.05 389 B 1 
ATOM 7981  C CA  . ARG B 2 389 ? 4.653   -7.184  -11.225 1.00 90.34 389 B 1 
ATOM 7982  C C   . ARG B 2 389 ? 4.023   -5.800  -11.209 1.00 89.98 389 B 1 
ATOM 7983  O O   . ARG B 2 389 ? 3.727   -5.261  -10.145 1.00 87.70 389 B 1 
ATOM 7984  C CB  . ARG B 2 389 ? 3.685   -8.279  -10.754 1.00 88.36 389 B 1 
ATOM 7985  C CG  . ARG B 2 389 ? 2.471   -8.428  -11.691 1.00 85.54 389 B 1 
ATOM 7986  C CD  . ARG B 2 389 ? 1.592   -9.584  -11.219 1.00 83.32 389 B 1 
ATOM 7987  N NE  . ARG B 2 389 ? 0.455   -9.806  -12.122 1.00 80.05 389 B 1 
ATOM 7988  C CZ  . ARG B 2 389 ? -0.560  -10.639 -11.933 1.00 78.06 389 B 1 
ATOM 7989  N NH1 . ARG B 2 389 ? -0.659  -11.372 -10.859 1.00 72.37 389 B 1 
ATOM 7990  N NH2 . ARG B 2 389 ? -1.495  -10.744 -12.827 1.00 71.79 389 B 1 
ATOM 7991  N N   . LEU B 2 390 ? 3.806   -5.258  -12.392 1.00 91.21 390 B 1 
ATOM 7992  C CA  . LEU B 2 390 ? 3.077   -4.021  -12.628 1.00 90.73 390 B 1 
ATOM 7993  C C   . LEU B 2 390 ? 1.745   -4.345  -13.299 1.00 91.17 390 B 1 
ATOM 7994  O O   . LEU B 2 390 ? 1.731   -4.981  -14.344 1.00 89.90 390 B 1 
ATOM 7995  C CB  . LEU B 2 390 ? 3.946   -3.097  -13.501 1.00 89.64 390 B 1 
ATOM 7996  C CG  . LEU B 2 390 ? 3.187   -1.900  -14.102 1.00 88.48 390 B 1 
ATOM 7997  C CD1 . LEU B 2 390 ? 2.702   -0.945  -13.015 1.00 81.50 390 B 1 
ATOM 7998  C CD2 . LEU B 2 390 ? 4.094   -1.129  -15.057 1.00 82.20 390 B 1 
ATOM 7999  N N   . GLN B 2 391 ? 0.655   -3.835  -12.737 1.00 89.68 391 B 1 
ATOM 8000  C CA  . GLN B 2 391 ? -0.664  -3.822  -13.359 1.00 89.58 391 B 1 
ATOM 8001  C C   . GLN B 2 391 ? -1.124  -2.367  -13.492 1.00 89.37 391 B 1 
ATOM 8002  O O   . GLN B 2 391 ? -1.134  -1.629  -12.506 1.00 87.31 391 B 1 
ATOM 8003  C CB  . GLN B 2 391 ? -1.649  -4.657  -12.531 1.00 88.53 391 B 1 
ATOM 8004  C CG  . GLN B 2 391 ? -1.227  -6.133  -12.452 1.00 83.86 391 B 1 
ATOM 8005  C CD  . GLN B 2 391 ? -2.196  -6.945  -11.590 1.00 80.47 391 B 1 
ATOM 8006  O OE1 . GLN B 2 391 ? -2.396  -6.694  -10.415 1.00 70.81 391 B 1 
ATOM 8007  N NE2 . GLN B 2 391 ? -2.823  -7.957  -12.140 1.00 68.00 391 B 1 
ATOM 8008  N N   . PHE B 2 392 ? -1.473  -1.954  -14.689 1.00 90.15 392 B 1 
ATOM 8009  C CA  . PHE B 2 392 ? -1.932  -0.591  -14.939 1.00 89.73 392 B 1 
ATOM 8010  C C   . PHE B 2 392 ? -2.898  -0.543  -16.117 1.00 89.82 392 B 1 
ATOM 8011  O O   . PHE B 2 392 ? -2.930  -1.440  -16.957 1.00 87.57 392 B 1 
ATOM 8012  C CB  . PHE B 2 392 ? -0.733  0.351   -15.154 1.00 87.73 392 B 1 
ATOM 8013  C CG  . PHE B 2 392 ? -0.006  0.197   -16.476 1.00 87.64 392 B 1 
ATOM 8014  C CD1 . PHE B 2 392 ? 0.851   -0.903  -16.703 1.00 81.89 392 B 1 
ATOM 8015  C CD2 . PHE B 2 392 ? -0.174  1.156   -17.491 1.00 81.70 392 B 1 
ATOM 8016  C CE1 . PHE B 2 392 ? 1.527   -1.038  -17.925 1.00 79.12 392 B 1 
ATOM 8017  C CE2 . PHE B 2 392 ? 0.502   1.028   -18.716 1.00 79.70 392 B 1 
ATOM 8018  C CZ  . PHE B 2 392 ? 1.354   -0.071  -18.936 1.00 80.66 392 B 1 
ATOM 8019  N N   . ASN B 2 393 ? -3.667  0.534   -16.182 1.00 89.99 393 B 1 
ATOM 8020  C CA  . ASN B 2 393 ? -4.480  0.887   -17.334 1.00 89.39 393 B 1 
ATOM 8021  C C   . ASN B 2 393 ? -4.328  2.385   -17.626 1.00 89.46 393 B 1 
ATOM 8022  O O   . ASN B 2 393 ? -3.931  3.163   -16.757 1.00 85.75 393 B 1 
ATOM 8023  C CB  . ASN B 2 393 ? -5.936  0.435   -17.106 1.00 86.28 393 B 1 
ATOM 8024  C CG  . ASN B 2 393 ? -6.522  0.925   -15.794 1.00 84.43 393 B 1 
ATOM 8025  O OD1 . ASN B 2 393 ? -6.629  2.103   -15.517 1.00 72.38 393 B 1 
ATOM 8026  N ND2 . ASN B 2 393 ? -6.905  0.007   -14.924 1.00 74.76 393 B 1 
ATOM 8027  N N   . ASN B 2 394 ? -4.603  2.772   -18.859 1.00 89.30 394 B 1 
ATOM 8028  C CA  . ASN B 2 394 ? -4.540  4.154   -19.311 1.00 88.01 394 B 1 
ATOM 8029  C C   . ASN B 2 394 ? -5.739  4.485   -20.192 1.00 88.01 394 B 1 
ATOM 8030  O O   . ASN B 2 394 ? -6.193  3.654   -20.974 1.00 84.06 394 B 1 
ATOM 8031  C CB  . ASN B 2 394 ? -3.190  4.426   -20.009 1.00 84.68 394 B 1 
ATOM 8032  C CG  . ASN B 2 394 ? -2.886  3.499   -21.180 1.00 80.32 394 B 1 
ATOM 8033  O OD1 . ASN B 2 394 ? -2.555  2.335   -21.011 1.00 69.19 394 B 1 
ATOM 8034  N ND2 . ASN B 2 394 ? -2.938  3.987   -22.398 1.00 71.31 394 B 1 
ATOM 8035  N N   . ASP B 2 395 ? -6.208  5.718   -20.072 1.00 86.72 395 B 1 
ATOM 8036  C CA  . ASP B 2 395 ? -7.158  6.378   -20.967 1.00 86.32 395 B 1 
ATOM 8037  C C   . ASP B 2 395 ? -6.394  7.556   -21.587 1.00 86.00 395 B 1 
ATOM 8038  O O   . ASP B 2 395 ? -6.045  8.517   -20.902 1.00 80.77 395 B 1 
ATOM 8039  C CB  . ASP B 2 395 ? -8.392  6.796   -20.153 1.00 83.74 395 B 1 
ATOM 8040  C CG  . ASP B 2 395 ? -9.494  7.478   -20.967 1.00 83.20 395 B 1 
ATOM 8041  O OD1 . ASP B 2 395 ? -9.193  8.022   -22.048 1.00 75.66 395 B 1 
ATOM 8042  O OD2 . ASP B 2 395 ? -10.648 7.478   -20.475 1.00 76.39 395 B 1 
ATOM 8043  N N   . ASP B 2 396 ? -6.008  7.411   -22.854 1.00 86.28 396 B 1 
ATOM 8044  C CA  . ASP B 2 396 ? -5.042  8.325   -23.472 1.00 85.28 396 B 1 
ATOM 8045  C C   . ASP B 2 396 ? -5.663  9.684   -23.818 1.00 85.48 396 B 1 
ATOM 8046  O O   . ASP B 2 396 ? -4.965  10.699  -23.837 1.00 80.89 396 B 1 
ATOM 8047  C CB  . ASP B 2 396 ? -4.436  7.686   -24.736 1.00 82.34 396 B 1 
ATOM 8048  C CG  . ASP B 2 396 ? -3.535  6.473   -24.487 1.00 79.74 396 B 1 
ATOM 8049  O OD1 . ASP B 2 396 ? -2.785  6.466   -23.484 1.00 73.21 396 B 1 
ATOM 8050  O OD2 . ASP B 2 396 ? -3.542  5.569   -25.353 1.00 73.37 396 B 1 
ATOM 8051  N N   . ASP B 2 397 ? -6.966  9.722   -24.095 1.00 86.41 397 B 1 
ATOM 8052  C CA  . ASP B 2 397 ? -7.693  10.938  -24.457 1.00 85.22 397 B 1 
ATOM 8053  C C   . ASP B 2 397 ? -8.256  11.707  -23.254 1.00 86.12 397 B 1 
ATOM 8054  O O   . ASP B 2 397 ? -8.691  12.853  -23.421 1.00 80.83 397 B 1 
ATOM 8055  C CB  . ASP B 2 397 ? -8.781  10.621  -25.497 1.00 81.50 397 B 1 
ATOM 8056  C CG  . ASP B 2 397 ? -9.867  9.652   -25.023 1.00 79.38 397 B 1 
ATOM 8057  O OD1 . ASP B 2 397 ? -9.524  8.536   -24.612 1.00 71.46 397 B 1 
ATOM 8058  O OD2 . ASP B 2 397 ? -11.058 10.004  -25.173 1.00 73.43 397 B 1 
ATOM 8059  N N   . LEU B 2 398 ? -8.203  11.120  -22.057 1.00 85.65 398 B 1 
ATOM 8060  C CA  . LEU B 2 398 ? -8.718  11.722  -20.819 1.00 87.45 398 B 1 
ATOM 8061  C C   . LEU B 2 398 ? -10.140 12.289  -20.990 1.00 88.23 398 B 1 
ATOM 8062  O O   . LEU B 2 398 ? -10.469 13.384  -20.523 1.00 83.67 398 B 1 
ATOM 8063  C CB  . LEU B 2 398 ? -7.715  12.747  -20.265 1.00 85.91 398 B 1 
ATOM 8064  C CG  . LEU B 2 398 ? -6.317  12.203  -19.935 1.00 86.50 398 B 1 
ATOM 8065  C CD1 . LEU B 2 398 ? -5.444  13.361  -19.450 1.00 81.82 398 B 1 
ATOM 8066  C CD2 . LEU B 2 398 ? -6.343  11.153  -18.824 1.00 82.70 398 B 1 
ATOM 8067  N N   . SER B 2 399 ? -10.972 11.538  -21.714 1.00 87.40 399 B 1 
ATOM 8068  C CA  . SER B 2 399 ? -12.333 11.928  -22.058 1.00 87.03 399 B 1 
ATOM 8069  C C   . SER B 2 399 ? -13.306 10.758  -21.840 1.00 87.15 399 B 1 
ATOM 8070  O O   . SER B 2 399 ? -12.885 9.609   -21.701 1.00 82.61 399 B 1 
ATOM 8071  C CB  . SER B 2 399 ? -12.359 12.468  -23.498 1.00 84.63 399 B 1 
ATOM 8072  O OG  . SER B 2 399 ? -12.784 11.510  -24.439 1.00 77.82 399 B 1 
ATOM 8073  N N   . PRO B 2 400 ? -14.620 11.009  -21.821 1.00 86.03 400 B 1 
ATOM 8074  C CA  . PRO B 2 400 ? -15.613 9.943   -21.729 1.00 84.76 400 B 1 
ATOM 8075  C C   . PRO B 2 400 ? -15.856 9.207   -23.058 1.00 85.13 400 B 1 
ATOM 8076  O O   . PRO B 2 400 ? -16.751 8.368   -23.132 1.00 79.99 400 B 1 
ATOM 8077  C CB  . PRO B 2 400 ? -16.874 10.646  -21.217 1.00 82.06 400 B 1 
ATOM 8078  C CG  . PRO B 2 400 ? -16.768 12.026  -21.856 1.00 81.62 400 B 1 
ATOM 8079  C CD  . PRO B 2 400 ? -15.266 12.307  -21.805 1.00 84.76 400 B 1 
ATOM 8080  N N   . LEU B 2 401 ? -15.126 9.529   -24.118 1.00 84.92 401 B 1 
ATOM 8081  C CA  . LEU B 2 401 ? -15.269 8.898   -25.427 1.00 85.05 401 B 1 
ATOM 8082  C C   . LEU B 2 401 ? -14.277 7.741   -25.610 1.00 84.85 401 B 1 
ATOM 8083  O O   . LEU B 2 401 ? -13.305 7.594   -24.879 1.00 79.94 401 B 1 
ATOM 8084  C CB  . LEU B 2 401 ? -15.143 9.947   -26.549 1.00 83.14 401 B 1 
ATOM 8085  C CG  . LEU B 2 401 ? -16.149 11.100  -26.505 1.00 83.86 401 B 1 
ATOM 8086  C CD1 . LEU B 2 401 ? -16.019 11.925  -27.782 1.00 78.64 401 B 1 
ATOM 8087  C CD2 . LEU B 2 401 ? -17.608 10.641  -26.419 1.00 78.15 401 B 1 
ATOM 8088  N N   . SER B 2 402 ? -14.517 6.911   -26.628 1.00 83.63 402 B 1 
ATOM 8089  C CA  . SER B 2 402 ? -13.789 5.660   -26.857 1.00 82.17 402 B 1 
ATOM 8090  C C   . SER B 2 402 ? -12.591 5.845   -27.796 1.00 82.78 402 B 1 
ATOM 8091  O O   . SER B 2 402 ? -12.539 5.246   -28.868 1.00 77.39 402 B 1 
ATOM 8092  C CB  . SER B 2 402 ? -14.760 4.599   -27.392 1.00 77.94 402 B 1 
ATOM 8093  O OG  . SER B 2 402 ? -15.938 4.525   -26.615 1.00 71.31 402 B 1 
ATOM 8094  N N   . HIS B 2 403 ? -11.623 6.724   -27.440 1.00 82.75 403 B 1 
ATOM 8095  C CA  . HIS B 2 403 ? -10.472 7.002   -28.301 1.00 83.05 403 B 1 
ATOM 8096  C C   . HIS B 2 403 ? -9.399  5.914   -28.198 1.00 82.79 403 B 1 
ATOM 8097  O O   . HIS B 2 403 ? -9.047  5.282   -29.200 1.00 78.00 403 B 1 
ATOM 8098  C CB  . HIS B 2 403 ? -9.908  8.389   -27.971 1.00 81.14 403 B 1 
ATOM 8099  C CG  . HIS B 2 403 ? -8.660  8.738   -28.732 1.00 82.84 403 B 1 
ATOM 8100  N ND1 . HIS B 2 403 ? -7.402  8.258   -28.478 1.00 72.67 403 B 1 
ATOM 8101  C CD2 . HIS B 2 403 ? -8.548  9.607   -29.798 1.00 72.66 403 B 1 
ATOM 8102  C CE1 . HIS B 2 403 ? -6.554  8.816   -29.360 1.00 74.69 403 B 1 
ATOM 8103  N NE2 . HIS B 2 403 ? -7.217  9.644   -30.174 1.00 76.26 403 B 1 
ATOM 8104  N N   . SER B 2 404 ? -8.846  5.728   -27.016 1.00 84.94 404 B 1 
ATOM 8105  C CA  . SER B 2 404 ? -7.693  4.871   -26.773 1.00 84.74 404 B 1 
ATOM 8106  C C   . SER B 2 404 ? -7.646  4.462   -25.307 1.00 85.15 404 B 1 
ATOM 8107  O O   . SER B 2 404 ? -7.489  5.314   -24.438 1.00 80.37 404 B 1 
ATOM 8108  C CB  . SER B 2 404 ? -6.415  5.634   -27.137 1.00 81.01 404 B 1 
ATOM 8109  O OG  . SER B 2 404 ? -5.268  4.850   -26.935 1.00 72.01 404 B 1 
ATOM 8110  N N   . ASN B 2 405 ? -7.744  3.153   -25.061 1.00 86.98 405 B 1 
ATOM 8111  C CA  . ASN B 2 405 ? -7.524  2.561   -23.750 1.00 87.18 405 B 1 
ATOM 8112  C C   . ASN B 2 405 ? -6.421  1.505   -23.844 1.00 87.69 405 B 1 
ATOM 8113  O O   . ASN B 2 405 ? -6.364  0.719   -24.795 1.00 83.62 405 B 1 
ATOM 8114  C CB  . ASN B 2 405 ? -8.829  1.953   -23.203 1.00 84.05 405 B 1 
ATOM 8115  C CG  . ASN B 2 405 ? -9.871  2.977   -22.774 1.00 80.86 405 B 1 
ATOM 8116  O OD1 . ASN B 2 405 ? -9.621  4.136   -22.533 1.00 70.86 405 B 1 
ATOM 8117  N ND2 . ASN B 2 405 ? -11.104 2.550   -22.630 1.00 71.37 405 B 1 
ATOM 8118  N N   . GLY B 2 406 ? -5.563  1.459   -22.843 1.00 86.58 406 B 1 
ATOM 8119  C CA  . GLY B 2 406 ? -4.541  0.440   -22.675 1.00 86.38 406 B 1 
ATOM 8120  C C   . GLY B 2 406 ? -4.671  -0.264  -21.332 1.00 87.45 406 B 1 
ATOM 8121  O O   . GLY B 2 406 ? -5.005  0.351   -20.324 1.00 85.19 406 B 1 
ATOM 8122  N N   . PHE B 2 407 ? -4.371  -1.556  -21.320 1.00 87.68 407 B 1 
ATOM 8123  C CA  . PHE B 2 407 ? -4.312  -2.378  -20.114 1.00 87.56 407 B 1 
ATOM 8124  C C   . PHE B 2 407 ? -2.994  -3.138  -20.134 1.00 87.54 407 B 1 
ATOM 8125  O O   . PHE B 2 407 ? -2.691  -3.806  -21.122 1.00 84.31 407 B 1 
ATOM 8126  C CB  . PHE B 2 407 ? -5.506  -3.341  -20.063 1.00 85.87 407 B 1 
ATOM 8127  C CG  . PHE B 2 407 ? -6.856  -2.659  -20.135 1.00 84.56 407 B 1 
ATOM 8128  C CD1 . PHE B 2 407 ? -7.556  -2.335  -18.961 1.00 76.81 407 B 1 
ATOM 8129  C CD2 . PHE B 2 407 ? -7.397  -2.296  -21.383 1.00 77.28 407 B 1 
ATOM 8130  C CE1 . PHE B 2 407 ? -8.778  -1.645  -19.030 1.00 73.97 407 B 1 
ATOM 8131  C CE2 . PHE B 2 407 ? -8.615  -1.596  -21.458 1.00 74.10 407 B 1 
ATOM 8132  C CZ  . PHE B 2 407 ? -9.302  -1.267  -20.278 1.00 78.10 407 B 1 
ATOM 8133  N N   . GLY B 2 408 ? -2.205  -3.029  -19.080 1.00 87.95 408 B 1 
ATOM 8134  C CA  . GLY B 2 408 ? -0.891  -3.645  -18.974 1.00 87.71 408 B 1 
ATOM 8135  C C   . GLY B 2 408 ? -0.768  -4.536  -17.744 1.00 88.98 408 B 1 
ATOM 8136  O O   . GLY B 2 408 ? -1.119  -4.130  -16.642 1.00 87.24 408 B 1 
ATOM 8137  N N   . ASP B 2 409 ? -0.203  -5.724  -17.938 1.00 88.06 409 B 1 
ATOM 8138  C CA  . ASP B 2 409 ? 0.292   -6.601  -16.873 1.00 88.67 409 B 1 
ATOM 8139  C C   . ASP B 2 409 ? 1.730   -6.988  -17.224 1.00 89.09 409 B 1 
ATOM 8140  O O   . ASP B 2 409 ? 1.981   -7.804  -18.110 1.00 86.17 409 B 1 
ATOM 8141  C CB  . ASP B 2 409 ? -0.645  -7.809  -16.695 1.00 86.40 409 B 1 
ATOM 8142  C CG  . ASP B 2 409 ? -0.364  -8.634  -15.432 1.00 82.84 409 B 1 
ATOM 8143  O OD1 . ASP B 2 409 ? 0.710   -8.502  -14.805 1.00 74.96 409 B 1 
ATOM 8144  O OD2 . ASP B 2 409 ? -1.251  -9.408  -15.016 1.00 74.74 409 B 1 
ATOM 8145  N N   . LEU B 2 410 ? 2.688   -6.320  -16.592 1.00 89.86 410 B 1 
ATOM 8146  C CA  . LEU B 2 410 ? 4.113   -6.496  -16.837 1.00 90.15 410 B 1 
ATOM 8147  C C   . LEU B 2 410 ? 4.735   -7.239  -15.658 1.00 90.74 410 B 1 
ATOM 8148  O O   . LEU B 2 410 ? 4.813   -6.708  -14.550 1.00 89.43 410 B 1 
ATOM 8149  C CB  . LEU B 2 410 ? 4.762   -5.122  -17.097 1.00 88.53 410 B 1 
ATOM 8150  C CG  . LEU B 2 410 ? 6.292   -5.172  -17.295 1.00 84.43 410 B 1 
ATOM 8151  C CD1 . LEU B 2 410 ? 6.685   -5.862  -18.598 1.00 76.50 410 B 1 
ATOM 8152  C CD2 . LEU B 2 410 ? 6.863   -3.757  -17.338 1.00 76.36 410 B 1 
ATOM 8153  N N   . THR B 2 411 ? 5.235   -8.444  -15.919 1.00 90.57 411 B 1 
ATOM 8154  C CA  . THR B 2 411 ? 6.040   -9.202  -14.960 1.00 90.82 411 B 1 
ATOM 8155  C C   . THR B 2 411 ? 7.511   -9.143  -15.338 1.00 91.05 411 B 1 
ATOM 8156  O O   . THR B 2 411 ? 7.863   -9.143  -16.518 1.00 88.78 411 B 1 
ATOM 8157  C CB  . THR B 2 411 ? 5.559   -10.652 -14.812 1.00 89.22 411 B 1 
ATOM 8158  O OG1 . THR B 2 411 ? 5.498   -11.309 -16.059 1.00 76.10 411 B 1 
ATOM 8159  C CG2 . THR B 2 411 ? 4.162   -10.724 -14.201 1.00 75.26 411 B 1 
ATOM 8160  N N   . TYR B 2 412 ? 8.375   -9.077  -14.337 1.00 91.46 412 B 1 
ATOM 8161  C CA  . TYR B 2 412 ? 9.822   -9.054  -14.508 1.00 91.74 412 B 1 
ATOM 8162  C C   . TYR B 2 412 ? 10.501  -9.844  -13.401 1.00 92.30 412 B 1 
ATOM 8163  O O   . TYR B 2 412 ? 10.133  -9.712  -12.233 1.00 91.06 412 B 1 
ATOM 8164  C CB  . TYR B 2 412 ? 10.316  -7.600  -14.510 1.00 91.13 412 B 1 
ATOM 8165  C CG  . TYR B 2 412 ? 11.823  -7.437  -14.445 1.00 91.93 412 B 1 
ATOM 8166  C CD1 . TYR B 2 412 ? 12.480  -7.341  -13.201 1.00 86.02 412 B 1 
ATOM 8167  C CD2 . TYR B 2 412 ? 12.587  -7.401  -15.630 1.00 87.82 412 B 1 
ATOM 8168  C CE1 . TYR B 2 412 ? 13.876  -7.206  -13.139 1.00 86.42 412 B 1 
ATOM 8169  C CE2 . TYR B 2 412 ? 13.983  -7.264  -15.581 1.00 86.15 412 B 1 
ATOM 8170  C CZ  . TYR B 2 412 ? 14.627  -7.164  -14.331 1.00 89.59 412 B 1 
ATOM 8171  O OH  . TYR B 2 412 ? 15.993  -7.020  -14.279 1.00 87.90 412 B 1 
ATOM 8172  N N   . TRP B 2 413 ? 11.538  -10.590 -13.767 1.00 92.57 413 B 1 
ATOM 8173  C CA  . TRP B 2 413 ? 12.558  -11.035 -12.834 1.00 92.76 413 B 1 
ATOM 8174  C C   . TRP B 2 413 ? 13.943  -10.792 -13.434 1.00 93.14 413 B 1 
ATOM 8175  O O   . TRP B 2 413 ? 14.122  -10.837 -14.652 1.00 91.04 413 B 1 
ATOM 8176  C CB  . TRP B 2 413 ? 12.343  -12.502 -12.436 1.00 91.20 413 B 1 
ATOM 8177  C CG  . TRP B 2 413 ? 12.511  -13.502 -13.539 1.00 89.75 413 B 1 
ATOM 8178  C CD1 . TRP B 2 413 ? 11.504  -14.051 -14.259 1.00 80.74 413 B 1 
ATOM 8179  C CD2 . TRP B 2 413 ? 13.751  -14.077 -14.070 1.00 86.38 413 B 1 
ATOM 8180  N NE1 . TRP B 2 413 ? 12.033  -14.924 -15.208 1.00 77.61 413 B 1 
ATOM 8181  C CE2 . TRP B 2 413 ? 13.410  -14.957 -15.129 1.00 83.12 413 B 1 
ATOM 8182  C CE3 . TRP B 2 413 ? 15.118  -13.926 -13.761 1.00 78.65 413 B 1 
ATOM 8183  C CZ2 . TRP B 2 413 ? 14.399  -15.653 -15.883 1.00 81.98 413 B 1 
ATOM 8184  C CZ3 . TRP B 2 413 ? 16.103  -14.615 -14.506 1.00 76.15 413 B 1 
ATOM 8185  C CH2 . TRP B 2 413 ? 15.740  -15.461 -15.561 1.00 77.02 413 B 1 
ATOM 8186  N N   . GLY B 2 414 ? 14.929  -10.538 -12.574 1.00 92.15 414 B 1 
ATOM 8187  C CA  . GLY B 2 414 ? 16.312  -10.354 -12.983 1.00 92.07 414 B 1 
ATOM 8188  C C   . GLY B 2 414 ? 17.290  -10.835 -11.919 1.00 93.00 414 B 1 
ATOM 8189  O O   . GLY B 2 414 ? 17.118  -10.576 -10.731 1.00 90.66 414 B 1 
ATOM 8190  N N   . PHE B 2 415 ? 18.342  -11.519 -12.369 1.00 94.01 415 B 1 
ATOM 8191  C CA  . PHE B 2 415 ? 19.469  -11.957 -11.562 1.00 94.43 415 B 1 
ATOM 8192  C C   . PHE B 2 415 ? 20.732  -11.222 -12.007 1.00 94.22 415 B 1 
ATOM 8193  O O   . PHE B 2 415 ? 21.024  -11.144 -13.199 1.00 92.54 415 B 1 
ATOM 8194  C CB  . PHE B 2 415 ? 19.626  -13.476 -11.679 1.00 93.65 415 B 1 
ATOM 8195  C CG  . PHE B 2 415 ? 20.854  -14.011 -10.969 1.00 93.05 415 B 1 
ATOM 8196  C CD1 . PHE B 2 415 ? 22.050  -14.226 -11.683 1.00 86.03 415 B 1 
ATOM 8197  C CD2 . PHE B 2 415 ? 20.822  -14.256 -9.582  1.00 87.01 415 B 1 
ATOM 8198  C CE1 . PHE B 2 415 ? 23.199  -14.688 -11.013 1.00 85.68 415 B 1 
ATOM 8199  C CE2 . PHE B 2 415 ? 21.966  -14.718 -8.911  1.00 84.61 415 B 1 
ATOM 8200  C CZ  . PHE B 2 415 ? 23.156  -14.933 -9.625  1.00 88.18 415 B 1 
ATOM 8201  N N   . THR B 2 416 ? 21.502  -10.707 -11.062 1.00 94.17 416 B 1 
ATOM 8202  C CA  . THR B 2 416 ? 22.809  -10.110 -11.339 1.00 93.88 416 B 1 
ATOM 8203  C C   . THR B 2 416 ? 23.883  -10.713 -10.448 1.00 93.93 416 B 1 
ATOM 8204  O O   . THR B 2 416 ? 23.659  -10.984 -9.268  1.00 91.60 416 B 1 
ATOM 8205  C CB  . THR B 2 416 ? 22.824  -8.574  -11.230 1.00 92.03 416 B 1 
ATOM 8206  O OG1 . THR B 2 416 ? 22.701  -8.127  -9.903  1.00 79.07 416 B 1 
ATOM 8207  C CG2 . THR B 2 416 ? 21.716  -7.894  -12.033 1.00 79.34 416 B 1 
ATOM 8208  N N   . GLN B 2 417 ? 25.077  -10.880 -11.009 1.00 94.50 417 B 1 
ATOM 8209  C CA  . GLN B 2 417 ? 26.281  -11.248 -10.284 1.00 94.78 417 B 1 
ATOM 8210  C C   . GLN B 2 417 ? 27.437  -10.383 -10.768 1.00 94.54 417 B 1 
ATOM 8211  O O   . GLN B 2 417 ? 27.780  -10.403 -11.947 1.00 92.72 417 B 1 
ATOM 8212  C CB  . GLN B 2 417 ? 26.563  -12.748 -10.488 1.00 93.57 417 B 1 
ATOM 8213  C CG  . GLN B 2 417 ? 27.842  -13.242 -9.797  1.00 89.73 417 B 1 
ATOM 8214  C CD  . GLN B 2 417 ? 27.761  -13.150 -8.270  1.00 89.29 417 B 1 
ATOM 8215  O OE1 . GLN B 2 417 ? 26.934  -13.778 -7.637  1.00 80.16 417 B 1 
ATOM 8216  N NE2 . GLN B 2 417 ? 28.617  -12.379 -7.639  1.00 76.98 417 B 1 
ATOM 8217  N N   . GLU B 2 418 ? 28.066  -9.672  -9.863  1.00 93.72 418 B 1 
ATOM 8218  C CA  . GLU B 2 418 ? 29.327  -8.992  -10.123 1.00 93.49 418 B 1 
ATOM 8219  C C   . GLU B 2 418 ? 30.418  -9.540  -9.208  1.00 93.98 418 B 1 
ATOM 8220  O O   . GLU B 2 418 ? 30.196  -9.795  -8.027  1.00 91.93 418 B 1 
ATOM 8221  C CB  . GLU B 2 418 ? 29.151  -7.471  -10.013 1.00 91.77 418 B 1 
ATOM 8222  C CG  . GLU B 2 418 ? 30.389  -6.731  -10.534 1.00 87.47 418 B 1 
ATOM 8223  C CD  . GLU B 2 418 ? 30.180  -5.228  -10.794 1.00 86.23 418 B 1 
ATOM 8224  O OE1 . GLU B 2 418 ? 31.201  -4.522  -10.937 1.00 76.16 418 B 1 
ATOM 8225  O OE2 . GLU B 2 418 ? 29.038  -4.746  -10.882 1.00 77.38 418 B 1 
ATOM 8226  N N   . LEU B 2 419 ? 31.606  -9.742  -9.767  1.00 93.29 419 B 1 
ATOM 8227  C CA  . LEU B 2 419 ? 32.806  -10.125 -9.036  1.00 93.59 419 B 1 
ATOM 8228  C C   . LEU B 2 419 ? 33.885  -9.081  -9.303  1.00 93.53 419 B 1 
ATOM 8229  O O   . LEU B 2 419 ? 34.146  -8.755  -10.463 1.00 91.23 419 B 1 
ATOM 8230  C CB  . LEU B 2 419 ? 33.274  -11.522 -9.470  1.00 92.09 419 B 1 
ATOM 8231  C CG  . LEU B 2 419 ? 32.307  -12.677 -9.128  1.00 88.75 419 B 1 
ATOM 8232  C CD1 . LEU B 2 419 ? 32.844  -13.988 -9.705  1.00 81.45 419 B 1 
ATOM 8233  C CD2 . LEU B 2 419 ? 32.125  -12.866 -7.625  1.00 82.41 419 B 1 
ATOM 8234  N N   . ARG B 2 420 ? 34.538  -8.593  -8.253  1.00 93.62 420 B 1 
ATOM 8235  C CA  . ARG B 2 420 ? 35.647  -7.640  -8.339  1.00 93.46 420 B 1 
ATOM 8236  C C   . ARG B 2 420 ? 36.837  -8.150  -7.540  1.00 93.52 420 B 1 
ATOM 8237  O O   . ARG B 2 420 ? 36.691  -8.700  -6.456  1.00 91.27 420 B 1 
ATOM 8238  C CB  . ARG B 2 420 ? 35.218  -6.244  -7.848  1.00 90.96 420 B 1 
ATOM 8239  C CG  . ARG B 2 420 ? 34.015  -5.649  -8.596  1.00 85.79 420 B 1 
ATOM 8240  C CD  . ARG B 2 420 ? 33.634  -4.291  -7.991  1.00 86.03 420 B 1 
ATOM 8241  N NE  . ARG B 2 420 ? 32.435  -3.717  -8.629  1.00 81.70 420 B 1 
ATOM 8242  C CZ  . ARG B 2 420 ? 31.686  -2.721  -8.186  1.00 81.49 420 B 1 
ATOM 8243  N NH1 . ARG B 2 420 ? 31.965  -2.062  -7.095  1.00 73.21 420 B 1 
ATOM 8244  N NH2 . ARG B 2 420 ? 30.623  -2.377  -8.841  1.00 73.70 420 B 1 
ATOM 8245  N N   . LEU B 2 421 ? 38.019  -7.934  -8.084  1.00 92.56 421 B 1 
ATOM 8246  C CA  . LEU B 2 421 ? 39.277  -8.082  -7.377  1.00 92.66 421 B 1 
ATOM 8247  C C   . LEU B 2 421 ? 39.970  -6.722  -7.400  1.00 92.79 421 B 1 
ATOM 8248  O O   . LEU B 2 421 ? 40.346  -6.246  -8.475  1.00 90.83 421 B 1 
ATOM 8249  C CB  . LEU B 2 421 ? 40.105  -9.194  -8.046  1.00 91.46 421 B 1 
ATOM 8250  C CG  . LEU B 2 421 ? 41.276  -9.675  -7.169  1.00 85.38 421 B 1 
ATOM 8251  C CD1 . LEU B 2 421 ? 40.792  -10.606 -6.059  1.00 78.15 421 B 1 
ATOM 8252  C CD2 . LEU B 2 421 ? 42.283  -10.450 -8.015  1.00 78.23 421 B 1 
ATOM 8253  N N   . ASN B 2 422 ? 40.100  -6.100  -6.241  1.00 92.43 422 B 1 
ATOM 8254  C CA  . ASN B 2 422 ? 40.767  -4.820  -6.052  1.00 90.96 422 B 1 
ATOM 8255  C C   . ASN B 2 422 ? 42.160  -5.075  -5.488  1.00 90.72 422 B 1 
ATOM 8256  O O   . ASN B 2 422 ? 42.323  -5.910  -4.600  1.00 88.21 422 B 1 
ATOM 8257  C CB  . ASN B 2 422 ? 39.929  -3.932  -5.117  1.00 88.87 422 B 1 
ATOM 8258  C CG  . ASN B 2 422 ? 38.495  -3.742  -5.595  1.00 85.42 422 B 1 
ATOM 8259  O OD1 . ASN B 2 422 ? 38.227  -3.464  -6.748  1.00 76.71 422 B 1 
ATOM 8260  N ND2 . ASN B 2 422 ? 37.534  -3.910  -4.711  1.00 76.65 422 B 1 
ATOM 8261  N N   . GLY B 2 423 ? 43.161  -4.357  -5.988  1.00 90.88 423 B 1 
ATOM 8262  C CA  . GLY B 2 423 ? 44.519  -4.467  -5.489  1.00 90.10 423 B 1 
ATOM 8263  C C   . GLY B 2 423 ? 45.233  -3.128  -5.466  1.00 90.59 423 B 1 
ATOM 8264  O O   . GLY B 2 423 ? 44.959  -2.246  -6.281  1.00 87.04 423 B 1 
ATOM 8265  N N   . SER B 2 424 ? 46.166  -3.008  -4.549  1.00 90.21 424 B 1 
ATOM 8266  C CA  . SER B 2 424 ? 47.086  -1.885  -4.446  1.00 89.10 424 B 1 
ATOM 8267  C C   . SER B 2 424 ? 48.525  -2.367  -4.638  1.00 88.95 424 B 1 
ATOM 8268  O O   . SER B 2 424 ? 48.882  -3.485  -4.272  1.00 83.52 424 B 1 
ATOM 8269  C CB  . SER B 2 424 ? 46.900  -1.188  -3.103  1.00 85.08 424 B 1 
ATOM 8270  O OG  . SER B 2 424 ? 47.803  -0.110  -3.054  1.00 70.69 424 B 1 
ATOM 8271  N N   . MET B 2 425 ? 49.347  -1.528  -5.278  1.00 86.97 425 B 1 
ATOM 8272  C CA  . MET B 2 425 ? 50.765  -1.783  -5.516  1.00 86.18 425 B 1 
ATOM 8273  C C   . MET B 2 425 ? 51.560  -0.477  -5.414  1.00 85.77 425 B 1 
ATOM 8274  O O   . MET B 2 425 ? 51.001  0.608   -5.532  1.00 79.26 425 B 1 
ATOM 8275  C CB  . MET B 2 425 ? 50.976  -2.418  -6.905  1.00 81.52 425 B 1 
ATOM 8276  C CG  . MET B 2 425 ? 50.302  -3.781  -7.074  1.00 73.88 425 B 1 
ATOM 8277  S SD  . MET B 2 425 ? 50.703  -4.627  -8.632  1.00 71.15 425 B 1 
ATOM 8278  C CE  . MET B 2 425 ? 49.774  -6.152  -8.370  1.00 60.99 425 B 1 
ATOM 8279  N N   . LEU B 2 426 ? 52.874  -0.577  -5.295  1.00 84.21 426 B 1 
ATOM 8280  C CA  . LEU B 2 426 ? 53.789  0.574   -5.308  1.00 84.56 426 B 1 
ATOM 8281  C C   . LEU B 2 426 ? 53.437  1.619   -4.233  1.00 85.32 426 B 1 
ATOM 8282  O O   . LEU B 2 426 ? 53.235  2.789   -4.553  1.00 77.66 426 B 1 
ATOM 8283  C CB  . LEU B 2 426 ? 53.851  1.193   -6.725  1.00 80.64 426 B 1 
ATOM 8284  C CG  . LEU B 2 426 ? 54.305  0.260   -7.860  1.00 75.99 426 B 1 
ATOM 8285  C CD1 . LEU B 2 426 ? 54.055  0.929   -9.216  1.00 69.16 426 B 1 
ATOM 8286  C CD2 . LEU B 2 426 ? 55.796  -0.063  -7.763  1.00 69.53 426 B 1 
ATOM 8287  N N   . ASP B 2 427 ? 53.338  1.186   -2.978  1.00 82.98 427 B 1 
ATOM 8288  C CA  . ASP B 2 427 ? 52.977  2.038   -1.834  1.00 82.81 427 B 1 
ATOM 8289  C C   . ASP B 2 427 ? 51.677  2.838   -2.056  1.00 84.18 427 B 1 
ATOM 8290  O O   . ASP B 2 427 ? 51.624  4.052   -1.898  1.00 77.78 427 B 1 
ATOM 8291  C CB  . ASP B 2 427 ? 54.169  2.917   -1.406  1.00 79.12 427 B 1 
ATOM 8292  C CG  . ASP B 2 427 ? 55.421  2.119   -1.009  1.00 71.75 427 B 1 
ATOM 8293  O OD1 . ASP B 2 427 ? 55.266  0.989   -0.493  1.00 63.30 427 B 1 
ATOM 8294  O OD2 . ASP B 2 427 ? 56.536  2.644   -1.223  1.00 62.81 427 B 1 
ATOM 8295  N N   . ASN B 2 428 ? 50.616  2.147   -2.486  1.00 83.23 428 B 1 
ATOM 8296  C CA  . ASN B 2 428 ? 49.296  2.706   -2.819  1.00 82.97 428 B 1 
ATOM 8297  C C   . ASN B 2 428 ? 49.266  3.710   -3.991  1.00 84.98 428 B 1 
ATOM 8298  O O   . ASN B 2 428 ? 48.204  4.251   -4.300  1.00 79.29 428 B 1 
ATOM 8299  C CB  . ASN B 2 428 ? 48.597  3.241   -1.555  1.00 78.01 428 B 1 
ATOM 8300  C CG  . ASN B 2 428 ? 48.281  2.156   -0.531  1.00 70.69 428 B 1 
ATOM 8301  O OD1 . ASN B 2 428 ? 47.985  1.029   -0.862  1.00 62.29 428 B 1 
ATOM 8302  N ND2 . ASN B 2 428 ? 48.282  2.481   0.743   1.00 62.26 428 B 1 
ATOM 8303  N N   . THR B 2 429 ? 50.362  3.920   -4.707  1.00 85.93 429 B 1 
ATOM 8304  C CA  . THR B 2 429 ? 50.386  4.795   -5.896  1.00 85.92 429 B 1 
ATOM 8305  C C   . THR B 2 429 ? 49.712  4.155   -7.111  1.00 87.65 429 B 1 
ATOM 8306  O O   . THR B 2 429 ? 49.198  4.864   -7.974  1.00 83.31 429 B 1 
ATOM 8307  C CB  . THR B 2 429 ? 51.813  5.202   -6.275  1.00 82.69 429 B 1 
ATOM 8308  O OG1 . THR B 2 429 ? 52.603  4.084   -6.604  1.00 71.95 429 B 1 
ATOM 8309  C CG2 . THR B 2 429 ? 52.525  5.967   -5.158  1.00 71.08 429 B 1 
ATOM 8310  N N   . LEU B 2 430 ? 49.667  2.834   -7.187  1.00 88.61 430 B 1 
ATOM 8311  C CA  . LEU B 2 430 ? 48.955  2.077   -8.208  1.00 89.14 430 B 1 
ATOM 8312  C C   . LEU B 2 430 ? 47.814  1.285   -7.571  1.00 89.19 430 B 1 
ATOM 8313  O O   . LEU B 2 430 ? 48.049  0.292   -6.890  1.00 85.38 430 B 1 
ATOM 8314  C CB  . LEU B 2 430 ? 49.945  1.176   -8.961  1.00 87.31 430 B 1 
ATOM 8315  C CG  . LEU B 2 430 ? 49.296  0.260   -10.021 1.00 86.29 430 B 1 
ATOM 8316  C CD1 . LEU B 2 430 ? 48.648  1.036   -11.162 1.00 77.08 430 B 1 
ATOM 8317  C CD2 . LEU B 2 430 ? 50.347  -0.656  -10.636 1.00 78.08 430 B 1 
ATOM 8318  N N   . ASN B 2 431 ? 46.577  1.676   -7.875  1.00 91.25 431 B 1 
ATOM 8319  C CA  . ASN B 2 431 ? 45.380  0.927   -7.522  1.00 90.32 431 B 1 
ATOM 8320  C C   . ASN B 2 431 ? 44.770  0.332   -8.785  1.00 90.97 431 B 1 
ATOM 8321  O O   . ASN B 2 431 ? 44.679  1.007   -9.808  1.00 88.58 431 B 1 
ATOM 8322  C CB  . ASN B 2 431 ? 44.394  1.839   -6.789  1.00 88.13 431 B 1 
ATOM 8323  C CG  . ASN B 2 431 ? 44.968  2.311   -5.464  1.00 84.38 431 B 1 
ATOM 8324  O OD1 . ASN B 2 431 ? 44.926  1.617   -4.474  1.00 73.73 431 B 1 
ATOM 8325  N ND2 . ASN B 2 431 ? 45.526  3.501   -5.409  1.00 73.01 431 B 1 
ATOM 8326  N N   . TRP B 2 432 ? 44.328  -0.909  -8.728  1.00 91.96 432 B 1 
ATOM 8327  C CA  . TRP B 2 432 ? 43.712  -1.577  -9.865  1.00 92.42 432 B 1 
ATOM 8328  C C   . TRP B 2 432 ? 42.496  -2.395  -9.446  1.00 92.71 432 B 1 
ATOM 8329  O O   . TRP B 2 432 ? 42.390  -2.865  -8.320  1.00 89.97 432 B 1 
ATOM 8330  C CB  . TRP B 2 432 ? 44.760  -2.423  -10.602 1.00 90.67 432 B 1 
ATOM 8331  C CG  . TRP B 2 432 ? 45.385  -3.509  -9.787  1.00 90.35 432 B 1 
ATOM 8332  C CD1 . TRP B 2 432 ? 46.521  -3.393  -9.059  1.00 81.92 432 B 1 
ATOM 8333  C CD2 . TRP B 2 432 ? 44.904  -4.873  -9.567  1.00 87.38 432 B 1 
ATOM 8334  N NE1 . TRP B 2 432 ? 46.781  -4.591  -8.398  1.00 81.06 432 B 1 
ATOM 8335  C CE2 . TRP B 2 432 ? 45.809  -5.525  -8.679  1.00 85.07 432 B 1 
ATOM 8336  C CE3 . TRP B 2 432 ? 43.792  -5.614  -10.016 1.00 81.20 432 B 1 
ATOM 8337  C CZ2 . TRP B 2 432 ? 45.612  -6.858  -8.240  1.00 83.75 432 B 1 
ATOM 8338  C CZ3 . TRP B 2 432 ? 43.593  -6.937  -9.587  1.00 78.08 432 B 1 
ATOM 8339  C CH2 . TRP B 2 432 ? 44.494  -7.550  -8.703  1.00 79.48 432 B 1 
ATOM 8340  N N   . THR B 2 433 ? 41.569  -2.575  -10.388 1.00 92.28 433 B 1 
ATOM 8341  C CA  . THR B 2 433 ? 40.395  -3.436  -10.242 1.00 92.08 433 B 1 
ATOM 8342  C C   . THR B 2 433 ? 40.251  -4.267  -11.502 1.00 92.31 433 B 1 
ATOM 8343  O O   . THR B 2 433 ? 40.295  -3.731  -12.607 1.00 90.84 433 B 1 
ATOM 8344  C CB  . THR B 2 433 ? 39.121  -2.613  -9.998  1.00 90.43 433 B 1 
ATOM 8345  O OG1 . THR B 2 433 ? 39.255  -1.848  -8.826  1.00 78.26 433 B 1 
ATOM 8346  C CG2 . THR B 2 433 ? 37.874  -3.481  -9.828  1.00 78.35 433 B 1 
ATOM 8347  N N   . ILE B 2 434 ? 40.042  -5.567  -11.343 1.00 93.29 434 B 1 
ATOM 8348  C CA  . ILE B 2 434 ? 39.624  -6.473  -12.411 1.00 93.48 434 B 1 
ATOM 8349  C C   . ILE B 2 434 ? 38.309  -7.096  -11.977 1.00 93.55 434 B 1 
ATOM 8350  O O   . ILE B 2 434 ? 38.183  -7.518  -10.831 1.00 91.39 434 B 1 
ATOM 8351  C CB  . ILE B 2 434 ? 40.702  -7.533  -12.713 1.00 90.99 434 B 1 
ATOM 8352  C CG1 . ILE B 2 434 ? 42.002  -6.853  -13.210 1.00 75.77 434 B 1 
ATOM 8353  C CG2 . ILE B 2 434 ? 40.195  -8.540  -13.766 1.00 74.89 434 B 1 
ATOM 8354  C CD1 . ILE B 2 434 ? 43.191  -7.810  -13.375 1.00 70.19 434 B 1 
ATOM 8355  N N   . GLY B 2 435 ? 37.333  -7.188  -12.881 1.00 92.75 435 B 1 
ATOM 8356  C CA  . GLY B 2 435 ? 36.045  -7.757  -12.535 1.00 92.37 435 B 1 
ATOM 8357  C C   . GLY B 2 435 ? 35.306  -8.381  -13.706 1.00 93.36 435 B 1 
ATOM 8358  O O   . GLY B 2 435 ? 35.685  -8.252  -14.873 1.00 90.86 435 B 1 
ATOM 8359  N N   . GLY B 2 436 ? 34.229  -9.076  -13.366 1.00 93.48 436 B 1 
ATOM 8360  C CA  . GLY B 2 436 ? 33.259  -9.631  -14.289 1.00 93.43 436 B 1 
ATOM 8361  C C   . GLY B 2 436 ? 31.843  -9.326  -13.817 1.00 93.69 436 B 1 
ATOM 8362  O O   . GLY B 2 436 ? 31.597  -9.207  -12.620 1.00 90.88 436 B 1 
ATOM 8363  N N   . PHE B 2 437 ? 30.919  -9.201  -14.770 1.00 93.73 437 B 1 
ATOM 8364  C CA  . PHE B 2 437 ? 29.510  -8.937  -14.522 1.00 93.37 437 B 1 
ATOM 8365  C C   . PHE B 2 437 ? 28.653  -9.883  -15.356 1.00 93.73 437 B 1 
ATOM 8366  O O   . PHE B 2 437 ? 28.948  -10.117 -16.531 1.00 92.43 437 B 1 
ATOM 8367  C CB  . PHE B 2 437 ? 29.210  -7.467  -14.837 1.00 91.89 437 B 1 
ATOM 8368  C CG  . PHE B 2 437 ? 27.744  -7.107  -14.749 1.00 91.82 437 B 1 
ATOM 8369  C CD1 . PHE B 2 437 ? 26.940  -7.084  -15.907 1.00 85.53 437 B 1 
ATOM 8370  C CD2 . PHE B 2 437 ? 27.167  -6.805  -13.504 1.00 86.27 437 B 1 
ATOM 8371  C CE1 . PHE B 2 437 ? 25.578  -6.749  -15.815 1.00 84.44 437 B 1 
ATOM 8372  C CE2 . PHE B 2 437 ? 25.806  -6.466  -13.408 1.00 83.84 437 B 1 
ATOM 8373  C CZ  . PHE B 2 437 ? 25.013  -6.436  -14.566 1.00 87.35 437 B 1 
ATOM 8374  N N   . TYR B 2 438 ? 27.583  -10.395 -14.758 1.00 93.70 438 B 1 
ATOM 8375  C CA  . TYR B 2 438 ? 26.551  -11.190 -15.399 1.00 93.98 438 B 1 
ATOM 8376  C C   . TYR B 2 438 ? 25.174  -10.648 -15.022 1.00 93.94 438 B 1 
ATOM 8377  O O   . TYR B 2 438 ? 24.923  -10.348 -13.857 1.00 92.34 438 B 1 
ATOM 8378  C CB  . TYR B 2 438 ? 26.711  -12.660 -14.995 1.00 92.93 438 B 1 
ATOM 8379  C CG  . TYR B 2 438 ? 25.655  -13.575 -15.585 1.00 91.62 438 B 1 
ATOM 8380  C CD1 . TYR B 2 438 ? 24.643  -14.130 -14.774 1.00 84.02 438 B 1 
ATOM 8381  C CD2 . TYR B 2 438 ? 25.676  -13.870 -16.961 1.00 84.27 438 B 1 
ATOM 8382  C CE1 . TYR B 2 438 ? 23.671  -14.978 -15.334 1.00 81.46 438 B 1 
ATOM 8383  C CE2 . TYR B 2 438 ? 24.704  -14.714 -17.532 1.00 80.44 438 B 1 
ATOM 8384  C CZ  . TYR B 2 438 ? 23.703  -15.270 -16.716 1.00 83.77 438 B 1 
ATOM 8385  O OH  . TYR B 2 438 ? 22.756  -16.097 -17.274 1.00 82.71 438 B 1 
ATOM 8386  N N   . LEU B 2 439 ? 24.295  -10.534 -16.014 1.00 93.27 439 B 1 
ATOM 8387  C CA  . LEU B 2 439 ? 22.877  -10.222 -15.860 1.00 92.72 439 B 1 
ATOM 8388  C C   . LEU B 2 439 ? 22.085  -11.234 -16.679 1.00 92.90 439 B 1 
ATOM 8389  O O   . LEU B 2 439 ? 22.383  -11.414 -17.856 1.00 90.91 439 B 1 
ATOM 8390  C CB  . LEU B 2 439 ? 22.632  -8.774  -16.336 1.00 90.74 439 B 1 
ATOM 8391  C CG  . LEU B 2 439 ? 21.156  -8.391  -16.594 1.00 89.10 439 B 1 
ATOM 8392  C CD1 . LEU B 2 439 ? 20.334  -8.318  -15.316 1.00 79.26 439 B 1 
ATOM 8393  C CD2 . LEU B 2 439 ? 21.080  -7.014  -17.249 1.00 79.66 439 B 1 
ATOM 8394  N N   . ASP B 2 440 ? 21.051  -11.822 -16.077 1.00 92.75 440 B 1 
ATOM 8395  C CA  . ASP B 2 440 ? 20.026  -12.613 -16.750 1.00 93.15 440 B 1 
ATOM 8396  C C   . ASP B 2 440 ? 18.658  -12.096 -16.300 1.00 93.46 440 B 1 
ATOM 8397  O O   . ASP B 2 440 ? 18.416  -11.923 -15.101 1.00 91.36 440 B 1 
ATOM 8398  C CB  . ASP B 2 440 ? 20.228  -14.099 -16.423 1.00 91.55 440 B 1 
ATOM 8399  C CG  . ASP B 2 440 ? 19.236  -15.032 -17.127 1.00 87.74 440 B 1 
ATOM 8400  O OD1 . ASP B 2 440 ? 18.637  -14.613 -18.138 1.00 79.34 440 B 1 
ATOM 8401  O OD2 . ASP B 2 440 ? 19.086  -16.175 -16.637 1.00 78.79 440 B 1 
ATOM 8402  N N   . GLN B 2 441 ? 17.778  -11.783 -17.245 1.00 93.22 441 B 1 
ATOM 8403  C CA  . GLN B 2 441 ? 16.479  -11.193 -16.956 1.00 92.88 441 B 1 
ATOM 8404  C C   . GLN B 2 441 ? 15.412  -11.666 -17.936 1.00 93.09 441 B 1 
ATOM 8405  O O   . GLN B 2 441 ? 15.673  -11.946 -19.108 1.00 90.96 441 B 1 
ATOM 8406  C CB  . GLN B 2 441 ? 16.576  -9.653  -16.907 1.00 89.96 441 B 1 
ATOM 8407  C CG  . GLN B 2 441 ? 16.840  -9.015  -18.280 1.00 85.45 441 B 1 
ATOM 8408  C CD  . GLN B 2 441 ? 16.936  -7.486  -18.249 1.00 86.72 441 B 1 
ATOM 8409  O OE1 . GLN B 2 441 ? 17.123  -6.853  -17.228 1.00 77.34 441 B 1 
ATOM 8410  N NE2 . GLN B 2 441 ? 16.822  -6.835  -19.387 1.00 76.77 441 B 1 
ATOM 8411  N N   . ARG B 2 442 ? 14.173  -11.672 -17.455 1.00 90.32 442 B 1 
ATOM 8412  C CA  . ARG B 2 442 ? 12.999  -11.933 -18.275 1.00 90.93 442 B 1 
ATOM 8413  C C   . ARG B 2 442 ? 11.885  -10.967 -17.916 1.00 91.12 442 B 1 
ATOM 8414  O O   . ARG B 2 442 ? 11.477  -10.887 -16.762 1.00 88.06 442 B 1 
ATOM 8415  C CB  . ARG B 2 442 ? 12.590  -13.400 -18.113 1.00 88.84 442 B 1 
ATOM 8416  C CG  . ARG B 2 442 ? 11.343  -13.754 -18.929 1.00 82.88 442 B 1 
ATOM 8417  C CD  . ARG B 2 442 ? 11.092  -15.255 -18.850 1.00 80.12 442 B 1 
ATOM 8418  N NE  . ARG B 2 442 ? 9.865   -15.628 -19.565 1.00 73.06 442 B 1 
ATOM 8419  C CZ  . ARG B 2 442 ? 9.625   -16.787 -20.159 1.00 66.55 442 B 1 
ATOM 8420  N NH1 . ARG B 2 442 ? 10.496  -17.755 -20.138 1.00 60.41 442 B 1 
ATOM 8421  N NH2 . ARG B 2 442 ? 8.498   -16.984 -20.781 1.00 58.78 442 B 1 
ATOM 8422  N N   . SER B 2 443 ? 11.344  -10.308 -18.932 1.00 91.65 443 B 1 
ATOM 8423  C CA  . SER B 2 443 ? 10.102  -9.549  -18.839 1.00 90.97 443 B 1 
ATOM 8424  C C   . SER B 2 443 ? 9.015   -10.281 -19.610 1.00 91.03 443 B 1 
ATOM 8425  O O   . SER B 2 443 ? 9.287   -10.856 -20.659 1.00 88.65 443 B 1 
ATOM 8426  C CB  . SER B 2 443 ? 10.281  -8.130  -19.389 1.00 89.40 443 B 1 
ATOM 8427  O OG  . SER B 2 443 ? 11.370  -7.469  -18.770 1.00 75.63 443 B 1 
ATOM 8428  N N   . VAL B 2 444 ? 7.775   -10.255 -19.125 1.00 90.46 444 B 1 
ATOM 8429  C CA  . VAL B 2 444 ? 6.593   -10.664 -19.891 1.00 89.95 444 B 1 
ATOM 8430  C C   . VAL B 2 444 ? 5.617   -9.503  -19.865 1.00 89.75 444 B 1 
ATOM 8431  O O   . VAL B 2 444 ? 5.124   -9.133  -18.802 1.00 87.60 444 B 1 
ATOM 8432  C CB  . VAL B 2 444 ? 5.946   -11.956 -19.355 1.00 88.60 444 B 1 
ATOM 8433  C CG1 . VAL B 2 444 ? 4.771   -12.383 -20.238 1.00 80.92 444 B 1 
ATOM 8434  C CG2 . VAL B 2 444 ? 6.948   -13.118 -19.305 1.00 81.61 444 B 1 
ATOM 8435  N N   . TYR B 2 445 ? 5.373   -8.920  -21.026 1.00 88.44 445 B 1 
ATOM 8436  C CA  . TYR B 2 445 ? 4.448   -7.807  -21.175 1.00 87.25 445 B 1 
ATOM 8437  C C   . TYR B 2 445 ? 3.125   -8.312  -21.746 1.00 87.13 445 B 1 
ATOM 8438  O O   . TYR B 2 445 ? 2.969   -8.437  -22.960 1.00 85.21 445 B 1 
ATOM 8439  C CB  . TYR B 2 445 ? 5.102   -6.694  -22.012 1.00 85.10 445 B 1 
ATOM 8440  C CG  . TYR B 2 445 ? 4.271   -5.423  -22.138 1.00 84.82 445 B 1 
ATOM 8441  C CD1 . TYR B 2 445 ? 4.239   -4.717  -23.359 1.00 76.67 445 B 1 
ATOM 8442  C CD2 . TYR B 2 445 ? 3.537   -4.925  -21.042 1.00 76.61 445 B 1 
ATOM 8443  C CE1 . TYR B 2 445 ? 3.495   -3.534  -23.478 1.00 73.45 445 B 1 
ATOM 8444  C CE2 . TYR B 2 445 ? 2.777   -3.749  -21.155 1.00 73.02 445 B 1 
ATOM 8445  C CZ  . TYR B 2 445 ? 2.759   -3.052  -22.379 1.00 75.41 445 B 1 
ATOM 8446  O OH  . TYR B 2 445 ? 2.017   -1.903  -22.492 1.00 74.39 445 B 1 
ATOM 8447  N N   . ALA B 2 446 ? 2.178   -8.612  -20.858 1.00 87.43 446 B 1 
ATOM 8448  C CA  . ALA B 2 446 ? 0.793   -8.843  -21.227 1.00 87.12 446 B 1 
ATOM 8449  C C   . ALA B 2 446 ? 0.100   -7.482  -21.374 1.00 87.43 446 B 1 
ATOM 8450  O O   . ALA B 2 446 ? 0.145   -6.649  -20.474 1.00 84.73 446 B 1 
ATOM 8451  C CB  . ALA B 2 446 ? 0.123   -9.746  -20.185 1.00 85.36 446 B 1 
ATOM 8452  N N   . THR B 2 447 ? -0.526  -7.232  -22.516 1.00 87.41 447 B 1 
ATOM 8453  C CA  . THR B 2 447 ? -1.222  -5.968  -22.757 1.00 87.07 447 B 1 
ATOM 8454  C C   . THR B 2 447 ? -2.457  -6.181  -23.606 1.00 87.49 447 B 1 
ATOM 8455  O O   . THR B 2 447 ? -2.397  -6.875  -24.613 1.00 85.21 447 B 1 
ATOM 8456  C CB  . THR B 2 447 ? -0.282  -4.917  -23.374 1.00 84.49 447 B 1 
ATOM 8457  O OG1 . THR B 2 447 ? -0.941  -3.677  -23.485 1.00 73.16 447 B 1 
ATOM 8458  C CG2 . THR B 2 447 ? 0.260   -5.271  -24.759 1.00 73.72 447 B 1 
ATOM 8459  N N   . PHE B 2 448 ? -3.555  -5.547  -23.232 1.00 86.36 448 B 1 
ATOM 8460  C CA  . PHE B 2 448 ? -4.694  -5.359  -24.113 1.00 86.11 448 B 1 
ATOM 8461  C C   . PHE B 2 448 ? -4.735  -3.900  -24.549 1.00 86.07 448 B 1 
ATOM 8462  O O   . PHE B 2 448 ? -4.747  -3.001  -23.710 1.00 83.94 448 B 1 
ATOM 8463  C CB  . PHE B 2 448 ? -5.987  -5.810  -23.433 1.00 85.09 448 B 1 
ATOM 8464  C CG  . PHE B 2 448 ? -7.163  -5.835  -24.388 1.00 83.96 448 B 1 
ATOM 8465  C CD1 . PHE B 2 448 ? -8.094  -4.781  -24.408 1.00 77.60 448 B 1 
ATOM 8466  C CD2 . PHE B 2 448 ? -7.304  -6.902  -25.293 1.00 76.55 448 B 1 
ATOM 8467  C CE1 . PHE B 2 448 ? -9.162  -4.797  -25.326 1.00 74.02 448 B 1 
ATOM 8468  C CE2 . PHE B 2 448 ? -8.367  -6.921  -26.213 1.00 72.95 448 B 1 
ATOM 8469  C CZ  . PHE B 2 448 ? -9.296  -5.868  -26.232 1.00 75.85 448 B 1 
ATOM 8470  N N   . GLN B 2 449 ? -4.722  -3.666  -25.849 1.00 86.15 449 B 1 
ATOM 8471  C CA  . GLN B 2 449 ? -4.809  -2.329  -26.425 1.00 85.63 449 B 1 
ATOM 8472  C C   . GLN B 2 449 ? -6.148  -2.178  -27.147 1.00 86.28 449 B 1 
ATOM 8473  O O   . GLN B 2 449 ? -6.518  -3.052  -27.932 1.00 84.21 449 B 1 
ATOM 8474  C CB  . GLN B 2 449 ? -3.630  -2.090  -27.382 1.00 83.69 449 B 1 
ATOM 8475  C CG  . GLN B 2 449 ? -2.270  -2.056  -26.663 1.00 79.70 449 B 1 
ATOM 8476  C CD  . GLN B 2 449 ? -2.087  -0.833  -25.757 1.00 78.02 449 B 1 
ATOM 8477  O OE1 . GLN B 2 449 ? -2.523  0.263   -26.056 1.00 70.07 449 B 1 
ATOM 8478  N NE2 . GLN B 2 449 ? -1.414  -0.976  -24.637 1.00 67.36 449 B 1 
ATOM 8479  N N   . ASP B 2 450 ? -6.835  -1.071  -26.906 1.00 85.55 450 B 1 
ATOM 8480  C CA  . ASP B 2 450 ? -8.060  -0.667  -27.596 1.00 85.65 450 B 1 
ATOM 8481  C C   . ASP B 2 450 ? -7.860  0.733   -28.197 1.00 85.45 450 B 1 
ATOM 8482  O O   . ASP B 2 450 ? -8.113  1.752   -27.560 1.00 82.42 450 B 1 
ATOM 8483  C CB  . ASP B 2 450 ? -9.266  -0.733  -26.635 1.00 84.20 450 B 1 
ATOM 8484  C CG  . ASP B 2 450 ? -10.603 -0.377  -27.310 1.00 83.69 450 B 1 
ATOM 8485  O OD1 . ASP B 2 450 ? -10.660 -0.241  -28.554 1.00 78.39 450 B 1 
ATOM 8486  O OD2 . ASP B 2 450 ? -11.632 -0.287  -26.607 1.00 78.86 450 B 1 
ATOM 8487  N N   . LEU B 2 451 ? -7.365  0.772   -29.435 1.00 84.70 451 B 1 
ATOM 8488  C CA  . LEU B 2 451 ? -7.043  2.007   -30.149 1.00 83.84 451 B 1 
ATOM 8489  C C   . LEU B 2 451 ? -8.066  2.240   -31.266 1.00 83.53 451 B 1 
ATOM 8490  O O   . LEU B 2 451 ? -7.898  1.779   -32.406 1.00 81.35 451 B 1 
ATOM 8491  C CB  . LEU B 2 451 ? -5.601  1.957   -30.691 1.00 82.52 451 B 1 
ATOM 8492  C CG  . LEU B 2 451 ? -4.504  1.606   -29.674 1.00 80.80 451 B 1 
ATOM 8493  C CD1 . LEU B 2 451 ? -3.142  1.619   -30.365 1.00 75.14 451 B 1 
ATOM 8494  C CD2 . LEU B 2 451 ? -4.436  2.597   -28.512 1.00 75.33 451 B 1 
ATOM 8495  N N   . ARG B 2 452 ? -9.118  2.982   -30.969 1.00 83.47 452 B 1 
ATOM 8496  C CA  . ARG B 2 452 ? -10.250 3.207   -31.895 1.00 83.92 452 B 1 
ATOM 8497  C C   . ARG B 2 452 ? -10.065 4.416   -32.818 1.00 82.98 452 B 1 
ATOM 8498  O O   . ARG B 2 452 ? -10.839 4.594   -33.755 1.00 77.65 452 B 1 
ATOM 8499  C CB  . ARG B 2 452 ? -11.561 3.296   -31.109 1.00 82.51 452 B 1 
ATOM 8500  C CG  . ARG B 2 452 ? -11.806 2.042   -30.259 1.00 83.84 452 B 1 
ATOM 8501  C CD  . ARG B 2 452 ? -13.225 2.054   -29.683 1.00 81.91 452 B 1 
ATOM 8502  N NE  . ARG B 2 452 ? -13.410 0.915   -28.777 1.00 83.44 452 B 1 
ATOM 8503  C CZ  . ARG B 2 452 ? -14.532 0.514   -28.209 1.00 83.66 452 B 1 
ATOM 8504  N NH1 . ARG B 2 452 ? -15.681 1.090   -28.426 1.00 78.78 452 B 1 
ATOM 8505  N NH2 . ARG B 2 452 ? -14.494 -0.490  -27.387 1.00 79.59 452 B 1 
ATOM 8506  N N   . TYR B 2 453 ? -9.031  5.224   -32.589 1.00 82.37 453 B 1 
ATOM 8507  C CA  . TYR B 2 453 ? -8.704  6.370   -33.446 1.00 81.49 453 B 1 
ATOM 8508  C C   . TYR B 2 453 ? -8.070  5.967   -34.785 1.00 80.20 453 B 1 
ATOM 8509  O O   . TYR B 2 453 ? -8.014  6.781   -35.709 1.00 75.63 453 B 1 
ATOM 8510  C CB  . TYR B 2 453 ? -7.797  7.341   -32.681 1.00 80.10 453 B 1 
ATOM 8511  C CG  . TYR B 2 453 ? -6.392  6.834   -32.424 1.00 81.29 453 B 1 
ATOM 8512  C CD1 . TYR B 2 453 ? -6.063  6.223   -31.195 1.00 76.31 453 B 1 
ATOM 8513  C CD2 . TYR B 2 453 ? -5.391  6.980   -33.407 1.00 77.32 453 B 1 
ATOM 8514  C CE1 . TYR B 2 453 ? -4.764  5.762   -30.953 1.00 75.23 453 B 1 
ATOM 8515  C CE2 . TYR B 2 453 ? -4.087  6.514   -33.178 1.00 75.25 453 B 1 
ATOM 8516  C CZ  . TYR B 2 453 ? -3.773  5.908   -31.946 1.00 78.07 453 B 1 
ATOM 8517  O OH  . TYR B 2 453 ? -2.494  5.459   -31.714 1.00 76.20 453 B 1 
ATOM 8518  N N   . VAL B 2 454 ? -7.594  4.724   -34.904 1.00 79.45 454 B 1 
ATOM 8519  C CA  . VAL B 2 454 ? -6.951  4.226   -36.127 1.00 77.46 454 B 1 
ATOM 8520  C C   . VAL B 2 454 ? -8.000  4.121   -37.245 1.00 77.27 454 B 1 
ATOM 8521  O O   . VAL B 2 454 ? -8.973  3.379   -37.110 1.00 73.92 454 B 1 
ATOM 8522  C CB  . VAL B 2 454 ? -6.247  2.876   -35.888 1.00 74.50 454 B 1 
ATOM 8523  C CG1 . VAL B 2 454 ? -5.533  2.401   -37.157 1.00 68.74 454 B 1 
ATOM 8524  C CG2 . VAL B 2 454 ? -5.193  2.986   -34.779 1.00 68.86 454 B 1 
ATOM 8525  N N   . PRO B 2 455 ? -7.823  4.816   -38.384 1.00 77.58 455 B 1 
ATOM 8526  C CA  . PRO B 2 455 ? -8.887  4.925   -39.388 1.00 76.37 455 B 1 
ATOM 8527  C C   . PRO B 2 455 ? -9.046  3.695   -40.291 1.00 77.04 455 B 1 
ATOM 8528  O O   . PRO B 2 455 ? -9.993  3.632   -41.072 1.00 72.91 455 B 1 
ATOM 8529  C CB  . PRO B 2 455 ? -8.523  6.180   -40.193 1.00 72.78 455 B 1 
ATOM 8530  C CG  . PRO B 2 455 ? -6.993  6.232   -40.094 1.00 71.60 455 B 1 
ATOM 8531  C CD  . PRO B 2 455 ? -6.727  5.720   -38.680 1.00 74.31 455 B 1 
ATOM 8532  N N   . VAL B 2 456 ? -8.098  2.747   -40.246 1.00 77.89 456 B 1 
ATOM 8533  C CA  . VAL B 2 456 ? -8.028  1.628   -41.205 1.00 77.00 456 B 1 
ATOM 8534  C C   . VAL B 2 456 ? -8.709  0.367   -40.674 1.00 78.24 456 B 1 
ATOM 8535  O O   . VAL B 2 456 ? -9.400  -0.327  -41.424 1.00 73.74 456 B 1 
ATOM 8536  C CB  . VAL B 2 456 ? -6.572  1.321   -41.621 1.00 73.02 456 B 1 
ATOM 8537  C CG1 . VAL B 2 456 ? -6.551  0.491   -42.909 1.00 65.00 456 B 1 
ATOM 8538  C CG2 . VAL B 2 456 ? -5.737  2.582   -41.888 1.00 64.36 456 B 1 
ATOM 8539  N N   . TYR B 2 457 ? -8.512  0.072   -39.408 1.00 79.35 457 B 1 
ATOM 8540  C CA  . TYR B 2 457 ? -9.076  -1.077  -38.699 1.00 79.30 457 B 1 
ATOM 8541  C C   . TYR B 2 457 ? -9.085  -0.795  -37.186 1.00 80.29 457 B 1 
ATOM 8542  O O   . TYR B 2 457 ? -8.262  -0.002  -36.721 1.00 76.82 457 B 1 
ATOM 8543  C CB  . TYR B 2 457 ? -8.277  -2.353  -39.019 1.00 75.94 457 B 1 
ATOM 8544  C CG  . TYR B 2 457 ? -6.769  -2.234  -38.942 1.00 74.06 457 B 1 
ATOM 8545  C CD1 . TYR B 2 457 ? -6.016  -2.046  -40.122 1.00 67.23 457 B 1 
ATOM 8546  C CD2 . TYR B 2 457 ? -6.105  -2.313  -37.707 1.00 67.71 457 B 1 
ATOM 8547  C CE1 . TYR B 2 457 ? -4.622  -1.943  -40.066 1.00 62.58 457 B 1 
ATOM 8548  C CE2 . TYR B 2 457 ? -4.706  -2.205  -37.638 1.00 63.34 457 B 1 
ATOM 8549  C CZ  . TYR B 2 457 ? -3.967  -2.023  -38.823 1.00 62.66 457 B 1 
ATOM 8550  O OH  . TYR B 2 457 ? -2.597  -1.921  -38.758 1.00 60.47 457 B 1 
ATOM 8551  N N   . PRO B 2 458 ? -9.998  -1.436  -36.408 1.00 80.53 458 B 1 
ATOM 8552  C CA  . PRO B 2 458 ? -9.948  -1.341  -34.955 1.00 79.49 458 B 1 
ATOM 8553  C C   . PRO B 2 458 ? -8.699  -2.067  -34.453 1.00 80.53 458 B 1 
ATOM 8554  O O   . PRO B 2 458 ? -8.503  -3.254  -34.717 1.00 76.91 458 B 1 
ATOM 8555  C CB  . PRO B 2 458 ? -11.252 -1.984  -34.457 1.00 76.43 458 B 1 
ATOM 8556  C CG  . PRO B 2 458 ? -11.590 -3.006  -35.540 1.00 75.23 458 B 1 
ATOM 8557  C CD  . PRO B 2 458 ? -11.040 -2.364  -36.821 1.00 77.58 458 B 1 
ATOM 8558  N N   . LEU B 2 459 ? -7.837  -1.350  -33.743 1.00 82.01 459 B 1 
ATOM 8559  C CA  . LEU B 2 459 ? -6.616  -1.915  -33.184 1.00 82.19 459 B 1 
ATOM 8560  C C   . LEU B 2 459 ? -6.899  -2.423  -31.767 1.00 83.56 459 B 1 
ATOM 8561  O O   . LEU B 2 459 ? -6.420  -1.859  -30.795 1.00 80.83 459 B 1 
ATOM 8562  C CB  . LEU B 2 459 ? -5.466  -0.890  -33.301 1.00 78.96 459 B 1 
ATOM 8563  C CG  . LEU B 2 459 ? -4.098  -1.589  -33.410 1.00 73.76 459 B 1 
ATOM 8564  C CD1 . LEU B 2 459 ? -3.686  -1.702  -34.882 1.00 68.36 459 B 1 
ATOM 8565  C CD2 . LEU B 2 459 ? -2.999  -0.813  -32.701 1.00 68.20 459 B 1 
ATOM 8566  N N   . GLN B 2 460 ? -7.712  -3.475  -31.671 1.00 83.42 460 B 1 
ATOM 8567  C CA  . GLN B 2 460 ? -7.973  -4.204  -30.428 1.00 84.67 460 B 1 
ATOM 8568  C C   . GLN B 2 460 ? -7.203  -5.522  -30.461 1.00 84.84 460 B 1 
ATOM 8569  O O   . GLN B 2 460 ? -7.504  -6.383  -31.291 1.00 81.32 460 B 1 
ATOM 8570  C CB  . GLN B 2 460 ? -9.473  -4.456  -30.233 1.00 83.02 460 B 1 
ATOM 8571  C CG  . GLN B 2 460 ? -10.253 -3.171  -29.910 1.00 81.51 460 B 1 
ATOM 8572  C CD  . GLN B 2 460 ? -11.701 -3.471  -29.519 1.00 82.14 460 B 1 
ATOM 8573  O OE1 . GLN B 2 460 ? -12.345 -4.384  -30.013 1.00 75.61 460 B 1 
ATOM 8574  N NE2 . GLN B 2 460 ? -12.268 -2.720  -28.603 1.00 75.70 460 B 1 
ATOM 8575  N N   . PHE B 2 461 ? -6.209  -5.682  -29.600 1.00 86.29 461 B 1 
ATOM 8576  C CA  . PHE B 2 461 ? -5.435  -6.921  -29.522 1.00 86.44 461 B 1 
ATOM 8577  C C   . PHE B 2 461 ? -4.958  -7.210  -28.099 1.00 86.94 461 B 1 
ATOM 8578  O O   . PHE B 2 461 ? -4.629  -6.295  -27.341 1.00 84.71 461 B 1 
ATOM 8579  C CB  . PHE B 2 461 ? -4.255  -6.887  -30.505 1.00 84.26 461 B 1 
ATOM 8580  C CG  . PHE B 2 461 ? -3.149  -5.910  -30.157 1.00 84.08 461 B 1 
ATOM 8581  C CD1 . PHE B 2 461 ? -3.179  -4.589  -30.655 1.00 79.43 461 B 1 
ATOM 8582  C CD2 . PHE B 2 461 ? -2.078  -6.307  -29.334 1.00 78.97 461 B 1 
ATOM 8583  C CE1 . PHE B 2 461 ? -2.158  -3.683  -30.329 1.00 76.91 461 B 1 
ATOM 8584  C CE2 . PHE B 2 461 ? -1.052  -5.401  -29.004 1.00 76.53 461 B 1 
ATOM 8585  C CZ  . PHE B 2 461 ? -1.093  -4.087  -29.501 1.00 77.73 461 B 1 
ATOM 8586  N N   . GLN B 2 462 ? -4.873  -8.499  -27.775 1.00 86.42 462 B 1 
ATOM 8587  C CA  . GLN B 2 462 ? -4.204  -9.027  -26.596 1.00 86.01 462 B 1 
ATOM 8588  C C   . GLN B 2 462 ? -2.780  -9.439  -26.972 1.00 86.07 462 B 1 
ATOM 8589  O O   . GLN B 2 462 ? -2.577  -10.322 -27.812 1.00 83.07 462 B 1 
ATOM 8590  C CB  . GLN B 2 462 ? -5.022  -10.203 -26.027 1.00 84.82 462 B 1 
ATOM 8591  C CG  . GLN B 2 462 ? -4.469  -10.749 -24.705 1.00 80.92 462 B 1 
ATOM 8592  C CD  . GLN B 2 462 ? -4.614  -9.748  -23.553 1.00 78.43 462 B 1 
ATOM 8593  O OE1 . GLN B 2 462 ? -5.668  -9.182  -23.330 1.00 70.74 462 B 1 
ATOM 8594  N NE2 . GLN B 2 462 ? -3.566  -9.505  -22.804 1.00 68.61 462 B 1 
ATOM 8595  N N   . GLY B 2 463 ? -1.800  -8.805  -26.352 1.00 84.97 463 B 1 
ATOM 8596  C CA  . GLY B 2 463 ? -0.412  -9.239  -26.359 1.00 84.17 463 B 1 
ATOM 8597  C C   . GLY B 2 463 ? -0.079  -10.055 -25.114 1.00 85.30 463 B 1 
ATOM 8598  O O   . GLY B 2 463 ? -0.694  -9.883  -24.065 1.00 82.16 463 B 1 
ATOM 8599  N N   . ASN B 2 464 ? 0.918   -10.925 -25.225 1.00 85.68 464 B 1 
ATOM 8600  C CA  . ASN B 2 464 ? 1.590   -11.582 -24.104 1.00 86.26 464 B 1 
ATOM 8601  C C   . ASN B 2 464 ? 3.030   -11.881 -24.527 1.00 87.35 464 B 1 
ATOM 8602  O O   . ASN B 2 464 ? 3.345   -12.987 -24.967 1.00 82.18 464 B 1 
ATOM 8603  C CB  . ASN B 2 464 ? 0.805   -12.833 -23.679 1.00 82.50 464 B 1 
ATOM 8604  C CG  . ASN B 2 464 ? 1.391   -13.485 -22.436 1.00 77.16 464 B 1 
ATOM 8605  O OD1 . ASN B 2 464 ? 2.185   -12.923 -21.707 1.00 68.14 464 B 1 
ATOM 8606  N ND2 . ASN B 2 464 ? 0.989   -14.700 -22.145 1.00 67.12 464 B 1 
ATOM 8607  N N   . ASP B 2 465 ? 3.876   -10.857 -24.458 1.00 87.73 465 B 1 
ATOM 8608  C CA  . ASP B 2 465 ? 5.154   -10.811 -25.157 1.00 88.01 465 B 1 
ATOM 8609  C C   . ASP B 2 465 ? 6.309   -11.078 -24.171 1.00 89.27 465 B 1 
ATOM 8610  O O   . ASP B 2 465 ? 6.715   -10.167 -23.432 1.00 86.79 465 B 1 
ATOM 8611  C CB  . ASP B 2 465 ? 5.307   -9.444  -25.859 1.00 85.53 465 B 1 
ATOM 8612  C CG  . ASP B 2 465 ? 4.280   -9.112  -26.955 1.00 84.48 465 B 1 
ATOM 8613  O OD1 . ASP B 2 465 ? 3.343   -9.888  -27.225 1.00 77.45 465 B 1 
ATOM 8614  O OD2 . ASP B 2 465 ? 4.408   -8.029  -27.575 1.00 79.11 465 B 1 
ATOM 8615  N N   . PRO B 2 466 ? 6.878   -12.305 -24.127 1.00 88.99 466 B 1 
ATOM 8616  C CA  . PRO B 2 466 ? 8.070   -12.572 -23.334 1.00 89.27 466 B 1 
ATOM 8617  C C   . PRO B 2 466 ? 9.320   -11.980 -23.995 1.00 89.63 466 B 1 
ATOM 8618  O O   . PRO B 2 466 ? 9.582   -12.185 -25.181 1.00 86.98 466 B 1 
ATOM 8619  C CB  . PRO B 2 466 ? 8.140   -14.097 -23.195 1.00 87.15 466 B 1 
ATOM 8620  C CG  . PRO B 2 466 ? 7.465   -14.597 -24.470 1.00 84.40 466 B 1 
ATOM 8621  C CD  . PRO B 2 466 ? 6.406   -13.531 -24.755 1.00 87.87 466 B 1 
ATOM 8622  N N   . VAL B 2 467 ? 10.125  -11.302 -23.185 1.00 90.44 467 B 1 
ATOM 8623  C CA  . VAL B 2 467 ? 11.415  -10.718 -23.559 1.00 90.59 467 B 1 
ATOM 8624  C C   . VAL B 2 467 ? 12.479  -11.281 -22.630 1.00 90.96 467 B 1 
ATOM 8625  O O   . VAL B 2 467 ? 12.469  -10.990 -21.433 1.00 89.28 467 B 1 
ATOM 8626  C CB  . VAL B 2 467 ? 11.389  -9.179  -23.483 1.00 89.13 467 B 1 
ATOM 8627  C CG1 . VAL B 2 467 ? 12.661  -8.587  -24.102 1.00 81.69 467 B 1 
ATOM 8628  C CG2 . VAL B 2 467 ? 10.181  -8.587  -24.215 1.00 81.98 467 B 1 
ATOM 8629  N N   . ASN B 2 468 ? 13.395  -12.093 -23.160 1.00 91.16 468 B 1 
ATOM 8630  C CA  . ASN B 2 468 ? 14.551  -12.579 -22.412 1.00 90.62 468 B 1 
ATOM 8631  C C   . ASN B 2 468 ? 15.761  -11.724 -22.781 1.00 90.59 468 B 1 
ATOM 8632  O O   . ASN B 2 468 ? 15.935  -11.378 -23.946 1.00 87.57 468 B 1 
ATOM 8633  C CB  . ASN B 2 468 ? 14.805  -14.065 -22.707 1.00 89.13 468 B 1 
ATOM 8634  C CG  . ASN B 2 468 ? 13.561  -14.928 -22.559 1.00 86.93 468 B 1 
ATOM 8635  O OD1 . ASN B 2 468 ? 13.015  -15.161 -21.490 1.00 77.14 468 B 1 
ATOM 8636  N ND2 . ASN B 2 468 ? 13.062  -15.425 -23.677 1.00 76.12 468 B 1 
ATOM 8637  N N   . ALA B 2 469 ? 16.608  -11.397 -21.812 1.00 91.54 469 B 1 
ATOM 8638  C CA  . ALA B 2 469 ? 17.867  -10.728 -22.075 1.00 91.29 469 B 1 
ATOM 8639  C C   . ALA B 2 469 ? 18.946  -11.213 -21.111 1.00 91.76 469 B 1 
ATOM 8640  O O   . ALA B 2 469 ? 18.707  -11.326 -19.910 1.00 89.20 469 B 1 
ATOM 8641  C CB  . ALA B 2 469 ? 17.670  -9.207  -21.999 1.00 89.12 469 B 1 
ATOM 8642  N N   . ASP B 2 470 ? 20.146  -11.438 -21.635 1.00 91.83 470 B 1 
ATOM 8643  C CA  . ASP B 2 470 ? 21.330  -11.704 -20.837 1.00 91.77 470 B 1 
ATOM 8644  C C   . ASP B 2 470 ? 22.481  -10.775 -21.228 1.00 92.35 470 B 1 
ATOM 8645  O O   . ASP B 2 470 ? 22.523  -10.180 -22.308 1.00 89.37 470 B 1 
ATOM 8646  C CB  . ASP B 2 470 ? 21.691  -13.202 -20.852 1.00 88.59 470 B 1 
ATOM 8647  C CG  . ASP B 2 470 ? 22.286  -13.694 -22.172 1.00 80.18 470 B 1 
ATOM 8648  O OD1 . ASP B 2 470 ? 23.418  -13.258 -22.489 1.00 69.28 470 B 1 
ATOM 8649  O OD2 . ASP B 2 470 ? 21.665  -14.557 -22.820 1.00 71.17 470 B 1 
ATOM 8650  N N   . THR B 2 471 ? 23.399  -10.571 -20.296 1.00 92.38 471 B 1 
ATOM 8651  C CA  . THR B 2 471 ? 24.586  -9.745  -20.510 1.00 92.23 471 B 1 
ATOM 8652  C C   . THR B 2 471 ? 25.752  -10.303 -19.723 1.00 92.61 471 B 1 
ATOM 8653  O O   . THR B 2 471 ? 25.637  -10.545 -18.526 1.00 90.27 471 B 1 
ATOM 8654  C CB  . THR B 2 471 ? 24.329  -8.289  -20.097 1.00 90.50 471 B 1 
ATOM 8655  O OG1 . THR B 2 471 ? 23.248  -7.770  -20.848 1.00 79.34 471 B 1 
ATOM 8656  C CG2 . THR B 2 471 ? 25.524  -7.366  -20.341 1.00 77.87 471 B 1 
ATOM 8657  N N   . ILE B 2 472 ? 26.896  -10.425 -20.385 1.00 93.10 472 B 1 
ATOM 8658  C CA  . ILE B 2 472 ? 28.170  -10.780 -19.771 1.00 93.53 472 B 1 
ATOM 8659  C C   . ILE B 2 472 ? 29.153  -9.643  -20.033 1.00 93.55 472 B 1 
ATOM 8660  O O   . ILE B 2 472 ? 29.285  -9.169  -21.158 1.00 91.32 472 B 1 
ATOM 8661  C CB  . ILE B 2 472 ? 28.670  -12.145 -20.290 1.00 91.23 472 B 1 
ATOM 8662  C CG1 . ILE B 2 472 ? 27.680  -13.269 -19.896 1.00 74.30 472 B 1 
ATOM 8663  C CG2 . ILE B 2 472 ? 30.072  -12.457 -19.733 1.00 73.93 472 B 1 
ATOM 8664  C CD1 . ILE B 2 472 ? 27.957  -14.627 -20.566 1.00 67.99 472 B 1 
ATOM 8665  N N   . ALA B 2 473 ? 29.882  -9.229  -19.007 1.00 93.17 473 B 1 
ATOM 8666  C CA  . ALA B 2 473 ? 30.949  -8.253  -19.150 1.00 93.11 473 B 1 
ATOM 8667  C C   . ALA B 2 473 ? 32.206  -8.663  -18.383 1.00 93.54 473 B 1 
ATOM 8668  O O   . ALA B 2 473 ? 32.144  -9.323  -17.349 1.00 91.19 473 B 1 
ATOM 8669  C CB  . ALA B 2 473 ? 30.433  -6.868  -18.738 1.00 91.53 473 B 1 
ATOM 8670  N N   . ALA B 2 474 ? 33.360  -8.225  -18.879 1.00 93.58 474 B 1 
ATOM 8671  C CA  . ALA B 2 474 ? 34.632  -8.289  -18.179 1.00 94.00 474 B 1 
ATOM 8672  C C   . ALA B 2 474 ? 35.303  -6.917  -18.250 1.00 94.15 474 B 1 
ATOM 8673  O O   . ALA B 2 474 ? 35.300  -6.280  -19.302 1.00 91.76 474 B 1 
ATOM 8674  C CB  . ALA B 2 474 ? 35.497  -9.391  -18.795 1.00 92.31 474 B 1 
ATOM 8675  N N   . PHE B 2 475 ? 35.873  -6.460  -17.155 1.00 93.55 475 B 1 
ATOM 8676  C CA  . PHE B 2 475 ? 36.451  -5.126  -17.074 1.00 93.45 475 B 1 
ATOM 8677  C C   . PHE B 2 475 ? 37.747  -5.091  -16.272 1.00 93.91 475 B 1 
ATOM 8678  O O   . PHE B 2 475 ? 37.988  -5.916  -15.392 1.00 92.18 475 B 1 
ATOM 8679  C CB  . PHE B 2 475 ? 35.414  -4.132  -16.533 1.00 91.59 475 B 1 
ATOM 8680  C CG  . PHE B 2 475 ? 34.912  -4.422  -15.138 1.00 92.10 475 B 1 
ATOM 8681  C CD1 . PHE B 2 475 ? 33.777  -5.239  -14.941 1.00 86.03 475 B 1 
ATOM 8682  C CD2 . PHE B 2 475 ? 35.553  -3.860  -14.022 1.00 85.90 475 B 1 
ATOM 8683  C CE1 . PHE B 2 475 ? 33.290  -5.480  -13.649 1.00 84.39 475 B 1 
ATOM 8684  C CE2 . PHE B 2 475 ? 35.069  -4.101  -12.723 1.00 83.99 475 B 1 
ATOM 8685  C CZ  . PHE B 2 475 ? 33.933  -4.909  -12.539 1.00 87.01 475 B 1 
ATOM 8686  N N   . ALA B 2 476 ? 38.582  -4.106  -16.586 1.00 93.10 476 B 1 
ATOM 8687  C CA  . ALA B 2 476 ? 39.788  -3.786  -15.848 1.00 93.30 476 B 1 
ATOM 8688  C C   . ALA B 2 476 ? 39.945  -2.268  -15.762 1.00 93.44 476 B 1 
ATOM 8689  O O   . ALA B 2 476 ? 39.770  -1.567  -16.756 1.00 91.12 476 B 1 
ATOM 8690  C CB  . ALA B 2 476 ? 40.989  -4.454  -16.523 1.00 91.71 476 B 1 
ATOM 8691  N N   . ASN B 2 477 ? 40.287  -1.762  -14.585 1.00 93.36 477 B 1 
ATOM 8692  C CA  . ASN B 2 477 ? 40.602  -0.361  -14.345 1.00 92.41 477 B 1 
ATOM 8693  C C   . ASN B 2 477 ? 41.918  -0.255  -13.578 1.00 92.66 477 B 1 
ATOM 8694  O O   . ASN B 2 477 ? 42.224  -1.102  -12.746 1.00 90.60 477 B 1 
ATOM 8695  C CB  . ASN B 2 477 ? 39.448  0.321   -13.591 1.00 89.74 477 B 1 
ATOM 8696  C CG  . ASN B 2 477 ? 38.270  0.605   -14.512 1.00 80.60 477 B 1 
ATOM 8697  O OD1 . ASN B 2 477 ? 38.292  1.514   -15.324 1.00 70.51 477 B 1 
ATOM 8698  N ND2 . ASN B 2 477 ? 37.213  -0.168  -14.424 1.00 69.09 477 B 1 
ATOM 8699  N N   . ALA B 2 478 ? 42.686  0.796   -13.842 1.00 92.10 478 B 1 
ATOM 8700  C CA  . ALA B 2 478 ? 43.894  1.121   -13.105 1.00 91.98 478 B 1 
ATOM 8701  C C   . ALA B 2 478 ? 43.979  2.629   -12.872 1.00 92.36 478 B 1 
ATOM 8702  O O   . ALA B 2 478 ? 43.668  3.420   -13.759 1.00 89.81 478 B 1 
ATOM 8703  C CB  . ALA B 2 478 ? 45.113  0.580   -13.862 1.00 89.68 478 B 1 
ATOM 8704  N N   . SER B 2 479 ? 44.418  3.010   -11.684 1.00 92.01 479 B 1 
ATOM 8705  C CA  . SER B 2 479 ? 44.721  4.380   -11.284 1.00 91.18 479 B 1 
ATOM 8706  C C   . SER B 2 479 ? 46.163  4.412   -10.806 1.00 91.03 479 B 1 
ATOM 8707  O O   . SER B 2 479 ? 46.480  3.771   -9.806  1.00 87.87 479 B 1 
ATOM 8708  C CB  . SER B 2 479 ? 43.757  4.800   -10.172 1.00 88.82 479 B 1 
ATOM 8709  O OG  . SER B 2 479 ? 44.030  6.107   -9.716  1.00 74.70 479 B 1 
ATOM 8710  N N   . TRP B 2 480 ? 47.041  5.103   -11.532 1.00 91.26 480 B 1 
ATOM 8711  C CA  . TRP B 2 480 ? 48.468  5.140   -11.229 1.00 91.50 480 B 1 
ATOM 8712  C C   . TRP B 2 480 ? 48.969  6.577   -11.108 1.00 91.41 480 B 1 
ATOM 8713  O O   . TRP B 2 480 ? 49.032  7.308   -12.102 1.00 87.96 480 B 1 
ATOM 8714  C CB  . TRP B 2 480 ? 49.255  4.350   -12.283 1.00 89.37 480 B 1 
ATOM 8715  C CG  . TRP B 2 480 ? 50.730  4.239   -12.026 1.00 88.32 480 B 1 
ATOM 8716  C CD1 . TRP B 2 480 ? 51.320  4.240   -10.809 1.00 79.07 480 B 1 
ATOM 8717  C CD2 . TRP B 2 480 ? 51.822  4.118   -13.001 1.00 84.94 480 B 1 
ATOM 8718  N NE1 . TRP B 2 480 ? 52.704  4.128   -10.960 1.00 79.07 480 B 1 
ATOM 8719  C CE2 . TRP B 2 480 ? 53.043  4.044   -12.286 1.00 82.02 480 B 1 
ATOM 8720  C CE3 . TRP B 2 480 ? 51.877  4.049   -14.412 1.00 78.66 480 B 1 
ATOM 8721  C CZ2 . TRP B 2 480 ? 54.291  3.917   -12.942 1.00 79.55 480 B 1 
ATOM 8722  C CZ3 . TRP B 2 480 ? 53.115  3.918   -15.068 1.00 72.40 480 B 1 
ATOM 8723  C CH2 . TRP B 2 480 ? 54.307  3.853   -14.333 1.00 73.29 480 B 1 
ATOM 8724  N N   . GLU B 2 481 ? 49.369  6.951   -9.908  1.00 89.58 481 B 1 
ATOM 8725  C CA  . GLU B 2 481 ? 50.109  8.178   -9.640  1.00 88.42 481 B 1 
ATOM 8726  C C   . GLU B 2 481 ? 51.592  7.925   -9.945  1.00 88.49 481 B 1 
ATOM 8727  O O   . GLU B 2 481 ? 52.356  7.443   -9.120  1.00 84.29 481 B 1 
ATOM 8728  C CB  . GLU B 2 481 ? 49.840  8.621   -8.201  1.00 85.85 481 B 1 
ATOM 8729  C CG  . GLU B 2 481 ? 50.424  10.008  -7.923  1.00 80.92 481 B 1 
ATOM 8730  C CD  . GLU B 2 481 ? 50.008  10.558  -6.549  1.00 80.23 481 B 1 
ATOM 8731  O OE1 . GLU B 2 481 ? 50.257  11.761  -6.333  1.00 71.20 481 B 1 
ATOM 8732  O OE2 . GLU B 2 481 ? 49.423  9.794   -5.750  1.00 74.76 481 B 1 
ATOM 8733  N N   . PHE B 2 482 ? 51.968  8.166   -11.209 1.00 87.92 482 B 1 
ATOM 8734  C CA  . PHE B 2 482 ? 53.310  7.843   -11.712 1.00 86.44 482 B 1 
ATOM 8735  C C   . PHE B 2 482 ? 54.334  8.967   -11.509 1.00 86.63 482 B 1 
ATOM 8736  O O   . PHE B 2 482 ? 55.535  8.750   -11.673 1.00 81.34 482 B 1 
ATOM 8737  C CB  . PHE B 2 482 ? 53.207  7.428   -13.183 1.00 82.98 482 B 1 
ATOM 8738  C CG  . PHE B 2 482 ? 52.774  8.543   -14.121 1.00 80.62 482 B 1 
ATOM 8739  C CD1 . PHE B 2 482 ? 51.405  8.823   -14.312 1.00 72.28 482 B 1 
ATOM 8740  C CD2 . PHE B 2 482 ? 53.733  9.304   -14.812 1.00 72.71 482 B 1 
ATOM 8741  C CE1 . PHE B 2 482 ? 51.003  9.851   -15.181 1.00 67.88 482 B 1 
ATOM 8742  C CE2 . PHE B 2 482 ? 53.332  10.332  -15.686 1.00 67.09 482 B 1 
ATOM 8743  C CZ  . PHE B 2 482 ? 51.966  10.606  -15.872 1.00 70.46 482 B 1 
ATOM 8744  N N   . ILE B 2 483 ? 53.854  10.160  -11.178 1.00 87.33 483 B 1 
ATOM 8745  C CA  . ILE B 2 483 ? 54.605  11.335  -10.728 1.00 86.72 483 B 1 
ATOM 8746  C C   . ILE B 2 483 ? 53.767  11.956  -9.616  1.00 87.05 483 B 1 
ATOM 8747  O O   . ILE B 2 483 ? 52.547  11.954  -9.742  1.00 83.01 483 B 1 
ATOM 8748  C CB  . ILE B 2 483 ? 54.826  12.332  -11.890 1.00 83.69 483 B 1 
ATOM 8749  C CG1 . ILE B 2 483 ? 55.702  11.713  -13.003 1.00 75.27 483 B 1 
ATOM 8750  C CG2 . ILE B 2 483 ? 55.454  13.651  -11.403 1.00 73.24 483 B 1 
ATOM 8751  C CD1 . ILE B 2 483 ? 55.840  12.565  -14.269 1.00 67.29 483 B 1 
ATOM 8752  N N   . ASP B 2 484 ? 54.394  12.511  -8.591  1.00 86.78 484 B 1 
ATOM 8753  C CA  . ASP B 2 484 ? 53.695  13.184  -7.499  1.00 86.16 484 B 1 
ATOM 8754  C C   . ASP B 2 484 ? 52.640  14.163  -8.036  1.00 86.30 484 B 1 
ATOM 8755  O O   . ASP B 2 484 ? 52.900  14.944  -8.959  1.00 80.24 484 B 1 
ATOM 8756  C CB  . ASP B 2 484 ? 54.690  13.927  -6.588  1.00 82.68 484 B 1 
ATOM 8757  C CG  . ASP B 2 484 ? 55.741  13.039  -5.898  1.00 75.43 484 B 1 
ATOM 8758  O OD1 . ASP B 2 484 ? 55.616  11.795  -5.941  1.00 65.37 484 B 1 
ATOM 8759  O OD2 . ASP B 2 484 ? 56.733  13.619  -5.394  1.00 66.81 484 B 1 
ATOM 8760  N N   . ASP B 2 485 ? 51.444  14.082  -7.480  1.00 87.16 485 B 1 
ATOM 8761  C CA  . ASP B 2 485 ? 50.241  14.837  -7.864  1.00 88.22 485 B 1 
ATOM 8762  C C   . ASP B 2 485 ? 49.707  14.587  -9.293  1.00 89.95 485 B 1 
ATOM 8763  O O   . ASP B 2 485 ? 48.679  15.161  -9.676  1.00 85.03 485 B 1 
ATOM 8764  C CB  . ASP B 2 485 ? 50.441  16.335  -7.587  1.00 84.68 485 B 1 
ATOM 8765  C CG  . ASP B 2 485 ? 50.755  16.674  -6.128  1.00 81.65 485 B 1 
ATOM 8766  O OD1 . ASP B 2 485 ? 50.034  16.148  -5.250  1.00 72.66 485 B 1 
ATOM 8767  O OD2 . ASP B 2 485 ? 51.633  17.539  -5.908  1.00 74.32 485 B 1 
ATOM 8768  N N   . LEU B 2 486 ? 50.350  13.734  -10.105 1.00 90.21 486 B 1 
ATOM 8769  C CA  . LEU B 2 486 ? 49.942  13.415  -11.471 1.00 90.78 486 B 1 
ATOM 8770  C C   . LEU B 2 486 ? 49.522  11.946  -11.580 1.00 90.78 486 B 1 
ATOM 8771  O O   . LEU B 2 486 ? 50.358  11.040  -11.633 1.00 87.51 486 B 1 
ATOM 8772  C CB  . LEU B 2 486 ? 51.084  13.763  -12.438 1.00 89.39 486 B 1 
ATOM 8773  C CG  . LEU B 2 486 ? 50.712  13.601  -13.925 1.00 87.96 486 B 1 
ATOM 8774  C CD1 . LEU B 2 486 ? 49.663  14.608  -14.391 1.00 80.01 486 B 1 
ATOM 8775  C CD2 . LEU B 2 486 ? 51.946  13.822  -14.797 1.00 80.57 486 B 1 
ATOM 8776  N N   . THR B 2 487 ? 48.222  11.720  -11.709 1.00 91.35 487 B 1 
ATOM 8777  C CA  . THR B 2 487 ? 47.619  10.389  -11.782 1.00 90.86 487 B 1 
ATOM 8778  C C   . THR B 2 487 ? 47.035  10.137  -13.163 1.00 91.47 487 B 1 
ATOM 8779  O O   . THR B 2 487 ? 46.278  10.950  -13.696 1.00 89.15 487 B 1 
ATOM 8780  C CB  . THR B 2 487 ? 46.556  10.199  -10.692 1.00 88.73 487 B 1 
ATOM 8781  O OG1 . THR B 2 487 ? 47.052  10.551  -9.425  1.00 77.76 487 B 1 
ATOM 8782  C CG2 . THR B 2 487 ? 46.062  8.761   -10.585 1.00 76.33 487 B 1 
ATOM 8783  N N   . VAL B 2 488 ? 47.337  8.978   -13.739 1.00 92.47 488 B 1 
ATOM 8784  C CA  . VAL B 2 488 ? 46.637  8.459   -14.913 1.00 92.54 488 B 1 
ATOM 8785  C C   . VAL B 2 488 ? 45.609  7.423   -14.475 1.00 92.34 488 B 1 
ATOM 8786  O O   . VAL B 2 488 ? 45.926  6.491   -13.737 1.00 90.24 488 B 1 
ATOM 8787  C CB  . VAL B 2 488 ? 47.624  7.951   -15.984 1.00 90.80 488 B 1 
ATOM 8788  C CG1 . VAL B 2 488 ? 48.285  6.612   -15.677 1.00 78.11 488 B 1 
ATOM 8789  C CG2 . VAL B 2 488 ? 46.941  7.864   -17.350 1.00 77.91 488 B 1 
ATOM 8790  N N   . ASN B 2 489 ? 44.364  7.558   -14.931 1.00 92.76 489 B 1 
ATOM 8791  C CA  . ASN B 2 489 ? 43.314  6.565   -14.775 1.00 91.65 489 B 1 
ATOM 8792  C C   . ASN B 2 489 ? 43.000  5.982   -16.148 1.00 92.01 489 B 1 
ATOM 8793  O O   . ASN B 2 489 ? 42.693  6.718   -17.082 1.00 90.40 489 B 1 
ATOM 8794  C CB  . ASN B 2 489 ? 42.071  7.176   -14.111 1.00 90.01 489 B 1 
ATOM 8795  C CG  . ASN B 2 489 ? 42.375  7.849   -12.778 1.00 87.45 489 B 1 
ATOM 8796  O OD1 . ASN B 2 489 ? 42.487  7.214   -11.752 1.00 78.69 489 B 1 
ATOM 8797  N ND2 . ASN B 2 489 ? 42.503  9.158   -12.764 1.00 78.73 489 B 1 
ATOM 8798  N N   . ALA B 2 490 ? 43.067  4.662   -16.277 1.00 92.29 490 B 1 
ATOM 8799  C CA  . ALA B 2 490 ? 42.741  3.958   -17.503 1.00 92.45 490 B 1 
ATOM 8800  C C   . ALA B 2 490 ? 41.780  2.811   -17.205 1.00 92.74 490 B 1 
ATOM 8801  O O   . ALA B 2 490 ? 41.881  2.163   -16.168 1.00 89.57 490 B 1 
ATOM 8802  C CB  . ALA B 2 490 ? 44.033  3.481   -18.171 1.00 90.21 490 B 1 
ATOM 8803  N N   . GLY B 2 491 ? 40.866  2.541   -18.129 1.00 92.25 491 B 1 
ATOM 8804  C CA  . GLY B 2 491 ? 39.931  1.442   -17.996 1.00 91.96 491 B 1 
ATOM 8805  C C   . GLY B 2 491 ? 39.524  0.876   -19.343 1.00 92.89 491 B 1 
ATOM 8806  O O   . GLY B 2 491 ? 39.520  1.577   -20.356 1.00 90.26 491 B 1 
ATOM 8807  N N   . ILE B 2 492 ? 39.174  -0.406  -19.336 1.00 93.34 492 B 1 
ATOM 8808  C CA  . ILE B 2 492 ? 38.609  -1.111  -20.477 1.00 93.95 492 B 1 
ATOM 8809  C C   . ILE B 2 492 ? 37.504  -2.045  -19.995 1.00 93.75 492 B 1 
ATOM 8810  O O   . ILE B 2 492 ? 37.621  -2.660  -18.934 1.00 91.72 492 B 1 
ATOM 8811  C CB  . ILE B 2 492 ? 39.714  -1.828  -21.278 1.00 92.02 492 B 1 
ATOM 8812  C CG1 . ILE B 2 492 ? 39.204  -2.243  -22.674 1.00 77.89 492 B 1 
ATOM 8813  C CG2 . ILE B 2 492 ? 40.305  -3.027  -20.508 1.00 78.06 492 B 1 
ATOM 8814  C CD1 . ILE B 2 492 ? 40.319  -2.710  -23.623 1.00 72.41 492 B 1 
ATOM 8815  N N   . ARG B 2 493 ? 36.418  -2.164  -20.767 1.00 93.25 493 B 1 
ATOM 8816  C CA  . ARG B 2 493 ? 35.329  -3.104  -20.502 1.00 92.92 493 B 1 
ATOM 8817  C C   . ARG B 2 493 ? 34.872  -3.728  -21.808 1.00 92.99 493 B 1 
ATOM 8818  O O   . ARG B 2 493 ? 34.581  -3.015  -22.761 1.00 90.50 493 B 1 
ATOM 8819  C CB  . ARG B 2 493 ? 34.197  -2.372  -19.759 1.00 91.15 493 B 1 
ATOM 8820  C CG  . ARG B 2 493 ? 33.056  -3.293  -19.317 1.00 89.00 493 B 1 
ATOM 8821  C CD  . ARG B 2 493 ? 32.084  -2.515  -18.418 1.00 86.54 493 B 1 
ATOM 8822  N NE  . ARG B 2 493 ? 31.090  -3.393  -17.766 1.00 83.67 493 B 1 
ATOM 8823  C CZ  . ARG B 2 493 ? 30.755  -3.394  -16.480 1.00 82.83 493 B 1 
ATOM 8824  N NH1 . ARG B 2 493 ? 31.295  -2.594  -15.605 1.00 71.91 493 B 1 
ATOM 8825  N NH2 . ARG B 2 493 ? 29.847  -4.204  -16.036 1.00 77.51 493 B 1 
ATOM 8826  N N   . TYR B 2 494 ? 34.819  -5.051  -21.842 1.00 92.99 494 B 1 
ATOM 8827  C CA  . TYR B 2 494 ? 34.163  -5.805  -22.897 1.00 93.10 494 B 1 
ATOM 8828  C C   . TYR B 2 494 ? 32.780  -6.214  -22.411 1.00 93.23 494 B 1 
ATOM 8829  O O   . TYR B 2 494 ? 32.661  -6.746  -21.311 1.00 91.78 494 B 1 
ATOM 8830  C CB  . TYR B 2 494 ? 35.005  -7.026  -23.272 1.00 92.56 494 B 1 
ATOM 8831  C CG  . TYR B 2 494 ? 34.341  -7.920  -24.304 1.00 91.84 494 B 1 
ATOM 8832  C CD1 . TYR B 2 494 ? 33.770  -9.157  -23.930 1.00 85.07 494 B 1 
ATOM 8833  C CD2 . TYR B 2 494 ? 34.262  -7.502  -25.649 1.00 86.01 494 B 1 
ATOM 8834  C CE1 . TYR B 2 494 ? 33.141  -9.971  -24.891 1.00 84.25 494 B 1 
ATOM 8835  C CE2 . TYR B 2 494 ? 33.633  -8.308  -26.616 1.00 83.22 494 B 1 
ATOM 8836  C CZ  . TYR B 2 494 ? 33.076  -9.543  -26.233 1.00 86.32 494 B 1 
ATOM 8837  O OH  . TYR B 2 494 ? 32.468  -10.335 -27.181 1.00 85.33 494 B 1 
ATOM 8838  N N   . THR B 2 495 ? 31.757  -5.983  -23.217 1.00 92.78 495 B 1 
ATOM 8839  C CA  . THR B 2 495 ? 30.378  -6.377  -22.934 1.00 92.18 495 B 1 
ATOM 8840  C C   . THR B 2 495 ? 29.838  -7.152  -24.116 1.00 91.96 495 B 1 
ATOM 8841  O O   . THR B 2 495 ? 30.018  -6.729  -25.257 1.00 89.70 495 B 1 
ATOM 8842  C CB  . THR B 2 495 ? 29.489  -5.155  -22.651 1.00 90.70 495 B 1 
ATOM 8843  O OG1 . THR B 2 495 ? 30.058  -4.349  -21.636 1.00 79.50 495 B 1 
ATOM 8844  C CG2 . THR B 2 495 ? 28.091  -5.545  -22.170 1.00 79.18 495 B 1 
ATOM 8845  N N   . LYS B 2 496 ? 29.161  -8.268  -23.838 1.00 91.95 496 B 1 
ATOM 8846  C CA  . LYS B 2 496 ? 28.379  -9.035  -24.795 1.00 92.41 496 B 1 
ATOM 8847  C C   . LYS B 2 496 ? 26.962  -9.165  -24.266 1.00 92.31 496 B 1 
ATOM 8848  O O   . LYS B 2 496 ? 26.780  -9.490  -23.095 1.00 89.77 496 B 1 
ATOM 8849  C CB  . LYS B 2 496 ? 29.037  -10.400 -25.037 1.00 90.32 496 B 1 
ATOM 8850  C CG  . LYS B 2 496 ? 28.317  -11.138 -26.173 1.00 81.19 496 B 1 
ATOM 8851  C CD  . LYS B 2 496 ? 28.899  -12.526 -26.447 1.00 79.23 496 B 1 
ATOM 8852  C CE  . LYS B 2 496 ? 28.039  -13.116 -27.569 1.00 66.93 496 B 1 
ATOM 8853  N NZ  . LYS B 2 496 ? 28.307  -14.544 -27.835 1.00 59.36 496 B 1 
ATOM 8854  N N   . GLU B 2 497 ? 25.972  -8.931  -25.115 1.00 91.93 497 B 1 
ATOM 8855  C CA  . GLU B 2 497 ? 24.561  -9.010  -24.752 1.00 91.09 497 B 1 
ATOM 8856  C C   . GLU B 2 497 ? 23.742  -9.741  -25.814 1.00 91.67 497 B 1 
ATOM 8857  O O   . GLU B 2 497 ? 24.061  -9.707  -27.000 1.00 89.36 497 B 1 
ATOM 8858  C CB  . GLU B 2 497 ? 23.983  -7.624  -24.413 1.00 87.24 497 B 1 
ATOM 8859  C CG  . GLU B 2 497 ? 24.429  -6.450  -25.294 1.00 78.09 497 B 1 
ATOM 8860  C CD  . GLU B 2 497 ? 23.894  -5.115  -24.747 1.00 78.86 497 B 1 
ATOM 8861  O OE1 . GLU B 2 497 ? 24.688  -4.159  -24.616 1.00 70.00 497 B 1 
ATOM 8862  O OE2 . GLU B 2 497 ? 22.700  -5.031  -24.394 1.00 72.81 497 B 1 
ATOM 8863  N N   . HIS B 2 498 ? 22.693  -10.414 -25.343 1.00 90.64 498 B 1 
ATOM 8864  C CA  . HIS B 2 498 ? 21.707  -11.140 -26.118 1.00 90.42 498 B 1 
ATOM 8865  C C   . HIS B 2 498 ? 20.315  -10.732 -25.651 1.00 90.84 498 B 1 
ATOM 8866  O O   . HIS B 2 498 ? 20.097  -10.486 -24.464 1.00 88.21 498 B 1 
ATOM 8867  C CB  . HIS B 2 498 ? 21.939  -12.639 -25.931 1.00 88.76 498 B 1 
ATOM 8868  C CG  . HIS B 2 498 ? 20.922  -13.489 -26.633 1.00 88.58 498 B 1 
ATOM 8869  N ND1 . HIS B 2 498 ? 20.829  -13.668 -28.003 1.00 76.79 498 B 1 
ATOM 8870  C CD2 . HIS B 2 498 ? 19.913  -14.206 -26.055 1.00 77.34 498 B 1 
ATOM 8871  C CE1 . HIS B 2 498 ? 19.792  -14.481 -28.229 1.00 78.06 498 B 1 
ATOM 8872  N NE2 . HIS B 2 498 ? 19.220  -14.831 -27.074 1.00 79.65 498 B 1 
ATOM 8873  N N   . LYS B 2 499 ? 19.367  -10.643 -26.580 1.00 91.17 499 B 1 
ATOM 8874  C CA  . LYS B 2 499 ? 17.970  -10.369 -26.276 1.00 90.76 499 B 1 
ATOM 8875  C C   . LYS B 2 499 ? 17.066  -11.067 -27.281 1.00 90.59 499 B 1 
ATOM 8876  O O   . LYS B 2 499 ? 17.234  -10.889 -28.487 1.00 88.06 499 B 1 
ATOM 8877  C CB  . LYS B 2 499 ? 17.750  -8.849  -26.243 1.00 88.64 499 B 1 
ATOM 8878  C CG  . LYS B 2 499 ? 16.287  -8.465  -25.930 1.00 82.62 499 B 1 
ATOM 8879  C CD  . LYS B 2 499 ? 16.068  -6.946  -25.888 1.00 81.95 499 B 1 
ATOM 8880  C CE  . LYS B 2 499 ? 16.629  -6.338  -24.604 1.00 75.55 499 B 1 
ATOM 8881  N NZ  . LYS B 2 499 ? 16.332  -4.897  -24.518 1.00 71.15 499 B 1 
ATOM 8882  N N   . ASP B 2 500 ? 16.043  -11.769 -26.765 1.00 90.07 500 B 1 
ATOM 8883  C CA  . ASP B 2 500 ? 14.966  -12.364 -27.553 1.00 89.58 500 B 1 
ATOM 8884  C C   . ASP B 2 500 ? 13.645  -11.659 -27.252 1.00 90.51 500 B 1 
ATOM 8885  O O   . ASP B 2 500 ? 13.316  -11.412 -26.093 1.00 87.20 500 B 1 
ATOM 8886  C CB  . ASP B 2 500 ? 14.793  -13.856 -27.240 1.00 85.75 500 B 1 
ATOM 8887  C CG  . ASP B 2 500 ? 16.047  -14.689 -27.457 1.00 79.80 500 B 1 
ATOM 8888  O OD1 . ASP B 2 500 ? 16.684  -14.508 -28.510 1.00 70.45 500 B 1 
ATOM 8889  O OD2 . ASP B 2 500 ? 16.323  -15.528 -26.570 1.00 72.81 500 B 1 
ATOM 8890  N N   . TYR B 2 501 ? 12.843  -11.410 -28.284 1.00 88.53 501 B 1 
ATOM 8891  C CA  . TYR B 2 501 ? 11.480  -10.896 -28.174 1.00 88.70 501 B 1 
ATOM 8892  C C   . TYR B 2 501 ? 10.534  -11.796 -28.965 1.00 88.79 501 B 1 
ATOM 8893  O O   . TYR B 2 501 ? 10.722  -11.977 -30.166 1.00 86.27 501 B 1 
ATOM 8894  C CB  . TYR B 2 501 ? 11.438  -9.441  -28.663 1.00 86.75 501 B 1 
ATOM 8895  C CG  . TYR B 2 501 ? 10.209  -8.664  -28.232 1.00 86.35 501 B 1 
ATOM 8896  C CD1 . TYR B 2 501 ? 8.921   -9.018  -28.683 1.00 78.91 501 B 1 
ATOM 8897  C CD2 . TYR B 2 501 ? 10.348  -7.570  -27.358 1.00 79.65 501 B 1 
ATOM 8898  C CE1 . TYR B 2 501 ? 7.788   -8.316  -28.240 1.00 76.74 501 B 1 
ATOM 8899  C CE2 . TYR B 2 501 ? 9.224   -6.852  -26.915 1.00 75.38 501 B 1 
ATOM 8900  C CZ  . TYR B 2 501 ? 7.941   -7.237  -27.350 1.00 79.20 501 B 1 
ATOM 8901  O OH  . TYR B 2 501 ? 6.841   -6.556  -26.893 1.00 76.05 501 B 1 
ATOM 8902  N N   . THR B 2 502 ? 9.504   -12.342 -28.316 1.00 87.69 502 B 1 
ATOM 8903  C CA  . THR B 2 502 ? 8.449   -13.130 -28.970 1.00 87.13 502 B 1 
ATOM 8904  C C   . THR B 2 502 ? 7.134   -12.363 -28.909 1.00 87.30 502 B 1 
ATOM 8905  O O   . THR B 2 502 ? 6.720   -11.943 -27.832 1.00 84.78 502 B 1 
ATOM 8906  C CB  . THR B 2 502 ? 8.302   -14.515 -28.325 1.00 85.66 502 B 1 
ATOM 8907  O OG1 . THR B 2 502 ? 9.536   -15.198 -28.380 1.00 76.42 502 B 1 
ATOM 8908  C CG2 . THR B 2 502 ? 7.275   -15.397 -29.027 1.00 74.91 502 B 1 
ATOM 8909  N N   . PHE B 2 503 ? 6.473   -12.191 -30.049 1.00 87.67 503 B 1 
ATOM 8910  C CA  . PHE B 2 503 ? 5.218   -11.456 -30.154 1.00 87.15 503 B 1 
ATOM 8911  C C   . PHE B 2 503 ? 4.023   -12.393 -30.008 1.00 86.76 503 B 1 
ATOM 8912  O O   . PHE B 2 503 ? 3.982   -13.459 -30.617 1.00 83.43 503 B 1 
ATOM 8913  C CB  . PHE B 2 503 ? 5.171   -10.700 -31.486 1.00 86.20 503 B 1 
ATOM 8914  C CG  . PHE B 2 503 ? 6.282   -9.682  -31.637 1.00 87.19 503 B 1 
ATOM 8915  C CD1 . PHE B 2 503 ? 6.102   -8.366  -31.180 1.00 81.95 503 B 1 
ATOM 8916  C CD2 . PHE B 2 503 ? 7.524   -10.061 -32.176 1.00 82.65 503 B 1 
ATOM 8917  C CE1 . PHE B 2 503 ? 7.156   -7.439  -31.248 1.00 81.29 503 B 1 
ATOM 8918  C CE2 . PHE B 2 503 ? 8.586   -9.139  -32.242 1.00 81.27 503 B 1 
ATOM 8919  C CZ  . PHE B 2 503 ? 8.401   -7.829  -31.772 1.00 84.65 503 B 1 
ATOM 8920  N N   . SER B 2 504 ? 3.019   -11.966 -29.262 1.00 86.27 504 B 1 
ATOM 8921  C CA  . SER B 2 504 ? 1.679   -12.547 -29.245 1.00 85.33 504 B 1 
ATOM 8922  C C   . SER B 2 504 ? 0.678   -11.469 -29.658 1.00 85.60 504 B 1 
ATOM 8923  O O   . SER B 2 504 ? 0.735   -10.339 -29.162 1.00 81.97 504 B 1 
ATOM 8924  C CB  . SER B 2 504 ? 1.366   -13.117 -27.863 1.00 83.08 504 B 1 
ATOM 8925  O OG  . SER B 2 504 ? 0.029   -13.559 -27.783 1.00 72.23 504 B 1 
ATOM 8926  N N   . ARG B 2 505 ? -0.210  -11.782 -30.596 1.00 85.53 505 B 1 
ATOM 8927  C CA  . ARG B 2 505 ? -1.236  -10.863 -31.123 1.00 85.81 505 B 1 
ATOM 8928  C C   . ARG B 2 505 ? -2.557  -11.592 -31.311 1.00 85.72 505 B 1 
ATOM 8929  O O   . ARG B 2 505 ? -2.905  -12.013 -32.417 1.00 81.83 505 B 1 
ATOM 8930  C CB  . ARG B 2 505 ? -0.743  -10.176 -32.408 1.00 82.95 505 B 1 
ATOM 8931  C CG  . ARG B 2 505 ? 0.460   -9.243  -32.220 1.00 80.86 505 B 1 
ATOM 8932  C CD  . ARG B 2 505 ? 0.125   -7.998  -31.392 1.00 78.67 505 B 1 
ATOM 8933  N NE  . ARG B 2 505 ? 1.315   -7.155  -31.164 1.00 80.11 505 B 1 
ATOM 8934  C CZ  . ARG B 2 505 ? 2.169   -7.276  -30.141 1.00 79.68 505 B 1 
ATOM 8935  N NH1 . ARG B 2 505 ? 2.021   -8.169  -29.204 1.00 70.87 505 B 1 
ATOM 8936  N NH2 . ARG B 2 505 ? 3.205   -6.507  -30.038 1.00 75.93 505 B 1 
ATOM 8937  N N   . LEU B 2 506 ? -3.271  -11.716 -30.225 1.00 83.81 506 B 1 
ATOM 8938  C CA  . LEU B 2 506 ? -4.557  -12.393 -30.142 1.00 83.68 506 B 1 
ATOM 8939  C C   . LEU B 2 506 ? -5.697  -11.384 -29.951 1.00 84.24 506 B 1 
ATOM 8940  O O   . LEU B 2 506 ? -5.477  -10.206 -29.647 1.00 80.61 506 B 1 
ATOM 8941  C CB  . LEU B 2 506 ? -4.501  -13.441 -29.006 1.00 81.56 506 B 1 
ATOM 8942  C CG  . LEU B 2 506 ? -3.382  -14.498 -29.137 1.00 80.19 506 B 1 
ATOM 8943  C CD1 . LEU B 2 506 ? -3.417  -15.453 -27.954 1.00 74.38 506 B 1 
ATOM 8944  C CD2 . LEU B 2 506 ? -3.508  -15.323 -30.420 1.00 75.14 506 B 1 
ATOM 8945  N N   . ASN B 2 507 ? -6.922  -11.842 -30.143 1.00 83.97 507 B 1 
ATOM 8946  C CA  . ASN B 2 507 ? -8.101  -11.161 -29.629 1.00 82.40 507 B 1 
ATOM 8947  C C   . ASN B 2 507 ? -8.276  -11.492 -28.138 1.00 82.22 507 B 1 
ATOM 8948  O O   . ASN B 2 507 ? -7.656  -12.417 -27.617 1.00 77.77 507 B 1 
ATOM 8949  C CB  . ASN B 2 507 ? -9.329  -11.586 -30.440 1.00 80.00 507 B 1 
ATOM 8950  C CG  . ASN B 2 507 ? -9.269  -11.168 -31.894 1.00 79.03 507 B 1 
ATOM 8951  O OD1 . ASN B 2 507 ? -8.817  -10.098 -32.273 1.00 72.55 507 B 1 
ATOM 8952  N ND2 . ASN B 2 507 ? -9.751  -12.023 -32.771 1.00 72.84 507 B 1 
ATOM 8953  N N   . ARG B 2 508 ? -9.161  -10.765 -27.471 1.00 81.80 508 B 1 
ATOM 8954  C CA  . ARG B 2 508 ? -9.427  -10.968 -26.034 1.00 80.22 508 B 1 
ATOM 8955  C C   . ARG B 2 508 ? -9.986  -12.366 -25.715 1.00 80.43 508 B 1 
ATOM 8956  O O   . ARG B 2 508 ? -9.722  -12.883 -24.641 1.00 75.06 508 B 1 
ATOM 8957  C CB  . ARG B 2 508 ? -10.361 -9.848  -25.548 1.00 76.30 508 B 1 
ATOM 8958  C CG  . ARG B 2 508 ? -10.339 -9.712  -24.014 1.00 71.03 508 B 1 
ATOM 8959  C CD  . ARG B 2 508 ? -11.187 -8.509  -23.578 1.00 67.21 508 B 1 
ATOM 8960  N NE  . ARG B 2 508 ? -11.085 -8.286  -22.125 1.00 62.87 508 B 1 
ATOM 8961  C CZ  . ARG B 2 508 ? -11.742 -7.368  -21.428 1.00 58.73 508 B 1 
ATOM 8962  N NH1 . ARG B 2 508 ? -12.568 -6.529  -21.991 1.00 54.68 508 B 1 
ATOM 8963  N NH2 . ARG B 2 508 ? -11.578 -7.277  -20.140 1.00 53.76 508 B 1 
ATOM 8964  N N   . ASP B 2 509 ? -10.687 -12.982 -26.655 1.00 78.33 509 B 1 
ATOM 8965  C CA  . ASP B 2 509 ? -11.225 -14.349 -26.573 1.00 77.47 509 B 1 
ATOM 8966  C C   . ASP B 2 509 ? -10.171 -15.446 -26.858 1.00 78.59 509 B 1 
ATOM 8967  O O   . ASP B 2 509 ? -10.484 -16.635 -26.893 1.00 71.63 509 B 1 
ATOM 8968  C CB  . ASP B 2 509 ? -12.427 -14.457 -27.535 1.00 73.39 509 B 1 
ATOM 8969  C CG  . ASP B 2 509 ? -12.064 -14.304 -29.021 1.00 69.68 509 B 1 
ATOM 8970  O OD1 . ASP B 2 509 ? -10.870 -14.105 -29.344 1.00 62.40 509 B 1 
ATOM 8971  O OD2 . ASP B 2 509 ? -12.968 -14.364 -29.877 1.00 64.47 509 B 1 
ATOM 8972  N N   . GLY B 2 510 ? -8.912  -15.073 -27.086 1.00 76.51 510 B 1 
ATOM 8973  C CA  . GLY B 2 510 ? -7.823  -15.996 -27.406 1.00 76.40 510 B 1 
ATOM 8974  C C   . GLY B 2 510 ? -7.735  -16.408 -28.878 1.00 78.92 510 B 1 
ATOM 8975  O O   . GLY B 2 510 ? -6.810  -17.135 -29.253 1.00 74.60 510 B 1 
ATOM 8976  N N   . THR B 2 511 ? -8.636  -15.946 -29.747 1.00 79.50 511 B 1 
ATOM 8977  C CA  . THR B 2 511 ? -8.520  -16.167 -31.196 1.00 79.88 511 B 1 
ATOM 8978  C C   . THR B 2 511 ? -7.419  -15.292 -31.805 1.00 80.81 511 B 1 
ATOM 8979  O O   . THR B 2 511 ? -7.047  -14.260 -31.254 1.00 78.07 511 B 1 
ATOM 8980  C CB  . THR B 2 511 ? -9.848  -15.962 -31.938 1.00 77.88 511 B 1 
ATOM 8981  O OG1 . THR B 2 511 ? -10.284 -14.636 -31.896 1.00 71.51 511 B 1 
ATOM 8982  C CG2 . THR B 2 511 ? -10.956 -16.875 -31.421 1.00 70.04 511 B 1 
ATOM 8983  N N   . VAL B 2 512 ? -6.866  -15.700 -32.949 1.00 82.16 512 B 1 
ATOM 8984  C CA  . VAL B 2 512 ? -5.811  -14.923 -33.624 1.00 81.48 512 B 1 
ATOM 8985  C C   . VAL B 2 512 ? -6.380  -13.609 -34.164 1.00 81.95 512 B 1 
ATOM 8986  O O   . VAL B 2 512 ? -7.388  -13.603 -34.871 1.00 78.32 512 B 1 
ATOM 8987  C CB  . VAL B 2 512 ? -5.131  -15.737 -34.737 1.00 78.42 512 B 1 
ATOM 8988  C CG1 . VAL B 2 512 ? -4.027  -14.937 -35.434 1.00 70.84 512 B 1 
ATOM 8989  C CG2 . VAL B 2 512 ? -4.483  -17.009 -34.178 1.00 70.80 512 B 1 
ATOM 8990  N N   . ASN B 2 513 ? -5.712  -12.494 -33.877 1.00 82.96 513 B 1 
ATOM 8991  C CA  . ASN B 2 513 ? -6.166  -11.173 -34.300 1.00 82.07 513 B 1 
ATOM 8992  C C   . ASN B 2 513 ? -6.219  -11.057 -35.843 1.00 81.66 513 B 1 
ATOM 8993  O O   . ASN B 2 513 ? -5.222  -11.342 -36.516 1.00 78.12 513 B 1 
ATOM 8994  C CB  . ASN B 2 513 ? -5.262  -10.099 -33.676 1.00 79.48 513 B 1 
ATOM 8995  C CG  . ASN B 2 513 ? -5.787  -8.711  -33.991 1.00 78.65 513 B 1 
ATOM 8996  O OD1 . ASN B 2 513 ? -5.532  -8.150  -35.047 1.00 70.38 513 B 1 
ATOM 8997  N ND2 . ASN B 2 513 ? -6.589  -8.152  -33.110 1.00 71.23 513 B 1 
ATOM 8998  N N   . PRO B 2 514 ? -7.327  -10.599 -36.428 1.00 80.93 514 B 1 
ATOM 8999  C CA  . PRO B 2 514 ? -7.498  -10.595 -37.885 1.00 79.13 514 B 1 
ATOM 9000  C C   . PRO B 2 514 ? -6.591  -9.597  -38.618 1.00 79.97 514 B 1 
ATOM 9001  O O   . PRO B 2 514 ? -6.361  -9.745  -39.816 1.00 75.61 514 B 1 
ATOM 9002  C CB  . PRO B 2 514 ? -8.985  -10.288 -38.102 1.00 76.41 514 B 1 
ATOM 9003  C CG  . PRO B 2 514 ? -9.389  -9.514  -36.848 1.00 75.35 514 B 1 
ATOM 9004  C CD  . PRO B 2 514 ? -8.541  -10.161 -35.759 1.00 78.43 514 B 1 
ATOM 9005  N N   . PHE B 2 515 ? -6.069  -8.585  -37.931 1.00 79.29 515 B 1 
ATOM 9006  C CA  . PHE B 2 515 ? -5.249  -7.523  -38.530 1.00 78.09 515 B 1 
ATOM 9007  C C   . PHE B 2 515 ? -3.761  -7.668  -38.206 1.00 77.90 515 B 1 
ATOM 9008  O O   . PHE B 2 515 ? -2.916  -7.373  -39.054 1.00 73.67 515 B 1 
ATOM 9009  C CB  . PHE B 2 515 ? -5.781  -6.159  -38.075 1.00 76.73 515 B 1 
ATOM 9010  C CG  . PHE B 2 515 ? -7.263  -5.967  -38.325 1.00 76.79 515 B 1 
ATOM 9011  C CD1 . PHE B 2 515 ? -7.757  -5.856  -39.638 1.00 72.49 515 B 1 
ATOM 9012  C CD2 . PHE B 2 515 ? -8.165  -5.946  -37.244 1.00 72.99 515 B 1 
ATOM 9013  C CE1 . PHE B 2 515 ? -9.138  -5.735  -39.870 1.00 69.65 515 B 1 
ATOM 9014  C CE2 . PHE B 2 515 ? -9.549  -5.823  -37.473 1.00 69.87 515 B 1 
ATOM 9015  C CZ  . PHE B 2 515 ? -10.034 -5.719  -38.786 1.00 72.12 515 B 1 
ATOM 9016  N N   . LEU B 2 516 ? -3.433  -8.120  -37.006 1.00 80.35 516 B 1 
ATOM 9017  C CA  . LEU B 2 516 ? -2.059  -8.280  -36.518 1.00 80.21 516 B 1 
ATOM 9018  C C   . LEU B 2 516 ? -1.659  -9.746  -36.307 1.00 80.37 516 B 1 
ATOM 9019  O O   . LEU B 2 516 ? -0.511  -10.016 -35.973 1.00 75.46 516 B 1 
ATOM 9020  C CB  . LEU B 2 516 ? -1.876  -7.467  -35.223 1.00 77.58 516 B 1 
ATOM 9021  C CG  . LEU B 2 516 ? -2.041  -5.945  -35.379 1.00 77.00 516 B 1 
ATOM 9022  C CD1 . LEU B 2 516 ? -1.895  -5.297  -34.005 1.00 72.42 516 B 1 
ATOM 9023  C CD2 . LEU B 2 516 ? -0.991  -5.332  -36.308 1.00 72.11 516 B 1 
ATOM 9024  N N   . GLY B 2 517 ? -2.559  -10.698 -36.539 1.00 79.12 517 B 1 
ATOM 9025  C CA  . GLY B 2 517 ? -2.341  -12.120 -36.259 1.00 77.39 517 B 1 
ATOM 9026  C C   . GLY B 2 517 ? -1.181  -12.766 -37.016 1.00 79.87 517 B 1 
ATOM 9027  O O   . GLY B 2 517 ? -0.667  -13.794 -36.588 1.00 75.89 517 B 1 
ATOM 9028  N N   . ALA B 2 518 ? -0.702  -12.148 -38.099 1.00 81.72 518 B 1 
ATOM 9029  C CA  . ALA B 2 518 ? 0.519   -12.598 -38.772 1.00 81.71 518 B 1 
ATOM 9030  C C   . ALA B 2 518 ? 1.786   -12.442 -37.905 1.00 83.23 518 B 1 
ATOM 9031  O O   . ALA B 2 518 ? 2.796   -13.067 -38.209 1.00 79.41 518 B 1 
ATOM 9032  C CB  . ALA B 2 518 ? 0.651   -11.831 -40.094 1.00 79.05 518 B 1 
ATOM 9033  N N   . LEU B 2 519 ? 1.745   -11.616 -36.871 1.00 82.42 519 B 1 
ATOM 9034  C CA  . LEU B 2 519 ? 2.822   -11.449 -35.889 1.00 82.78 519 B 1 
ATOM 9035  C C   . LEU B 2 519 ? 2.757   -12.478 -34.758 1.00 83.64 519 B 1 
ATOM 9036  O O   . LEU B 2 519 ? 3.722   -12.585 -34.006 1.00 80.47 519 B 1 
ATOM 9037  C CB  . LEU B 2 519 ? 2.755   -10.033 -35.290 1.00 81.07 519 B 1 
ATOM 9038  C CG  . LEU B 2 519 ? 3.106   -8.913  -36.280 1.00 79.37 519 B 1 
ATOM 9039  C CD1 . LEU B 2 519 ? 2.665   -7.568  -35.719 1.00 74.10 519 B 1 
ATOM 9040  C CD2 . LEU B 2 519 ? 4.612   -8.861  -36.530 1.00 75.01 519 B 1 
ATOM 9041  N N   . ASP B 2 520 ? 1.649   -13.192 -34.601 1.00 83.89 520 B 1 
ATOM 9042  C CA  . ASP B 2 520 ? 1.467   -14.124 -33.496 1.00 83.05 520 B 1 
ATOM 9043  C C   . ASP B 2 520 ? 2.466   -15.287 -33.596 1.00 83.17 520 B 1 
ATOM 9044  O O   . ASP B 2 520 ? 2.551   -15.976 -34.615 1.00 78.62 520 B 1 
ATOM 9045  C CB  . ASP B 2 520 ? 0.016   -14.611 -33.450 1.00 81.47 520 B 1 
ATOM 9046  C CG  . ASP B 2 520 ? -0.260  -15.375 -32.157 1.00 80.67 520 B 1 
ATOM 9047  O OD1 . ASP B 2 520 ? -0.125  -14.740 -31.086 1.00 73.56 520 B 1 
ATOM 9048  O OD2 . ASP B 2 520 ? -0.591  -16.577 -32.239 1.00 73.19 520 B 1 
ATOM 9049  N N   . GLY B 2 521 ? 3.260   -15.465 -32.538 1.00 82.89 521 B 1 
ATOM 9050  C CA  . GLY B 2 521 ? 4.337   -16.446 -32.471 1.00 82.55 521 B 1 
ATOM 9051  C C   . GLY B 2 521 ? 5.639   -16.046 -33.174 1.00 84.41 521 B 1 
ATOM 9052  O O   . GLY B 2 521 ? 6.625   -16.775 -33.046 1.00 80.09 521 B 1 
ATOM 9053  N N   . GLU B 2 522 ? 5.694   -14.911 -33.890 1.00 83.13 522 B 1 
ATOM 9054  C CA  . GLU B 2 522 ? 6.945   -14.410 -34.463 1.00 84.07 522 B 1 
ATOM 9055  C C   . GLU B 2 522 ? 7.941   -14.016 -33.362 1.00 85.69 522 B 1 
ATOM 9056  O O   . GLU B 2 522 ? 7.572   -13.489 -32.311 1.00 82.88 522 B 1 
ATOM 9057  C CB  . GLU B 2 522 ? 6.695   -13.228 -35.413 1.00 81.76 522 B 1 
ATOM 9058  C CG  . GLU B 2 522 ? 6.110   -13.658 -36.772 1.00 76.05 522 B 1 
ATOM 9059  C CD  . GLU B 2 522 ? 7.102   -14.446 -37.657 1.00 73.38 522 B 1 
ATOM 9060  O OE1 . GLU B 2 522 ? 6.637   -15.096 -38.625 1.00 63.31 522 B 1 
ATOM 9061  O OE2 . GLU B 2 522 ? 8.326   -14.372 -37.409 1.00 65.15 522 B 1 
ATOM 9062  N N   . SER B 2 523 ? 9.218   -14.268 -33.622 1.00 86.44 523 B 1 
ATOM 9063  C CA  . SER B 2 523 ? 10.298  -13.960 -32.685 1.00 86.42 523 B 1 
ATOM 9064  C C   . SER B 2 523 ? 11.442  -13.247 -33.389 1.00 87.06 523 B 1 
ATOM 9065  O O   . SER B 2 523 ? 11.775  -13.555 -34.533 1.00 82.97 523 B 1 
ATOM 9066  C CB  . SER B 2 523 ? 10.813  -15.223 -31.988 1.00 83.09 523 B 1 
ATOM 9067  O OG  . SER B 2 523 ? 9.779   -15.866 -31.268 1.00 72.26 523 B 1 
ATOM 9068  N N   . GLY B 2 524 ? 12.065  -12.307 -32.690 1.00 86.29 524 B 1 
ATOM 9069  C CA  . GLY B 2 524 ? 13.285  -11.632 -33.102 1.00 85.60 524 B 1 
ATOM 9070  C C   . GLY B 2 524 ? 14.368  -11.789 -32.043 1.00 87.53 524 B 1 
ATOM 9071  O O   . GLY B 2 524 ? 14.069  -11.883 -30.854 1.00 85.19 524 B 1 
ATOM 9072  N N   . ALA B 2 525 ? 15.624  -11.783 -32.478 1.00 88.04 525 B 1 
ATOM 9073  C CA  . ALA B 2 525 ? 16.783  -11.834 -31.603 1.00 88.12 525 B 1 
ATOM 9074  C C   . ALA B 2 525 ? 17.753  -10.696 -31.923 1.00 88.62 525 B 1 
ATOM 9075  O O   . ALA B 2 525 ? 17.887  -10.273 -33.075 1.00 84.29 525 B 1 
ATOM 9076  C CB  . ALA B 2 525 ? 17.443  -13.214 -31.711 1.00 84.66 525 B 1 
ATOM 9077  N N   . TYR B 2 526 ? 18.430  -10.203 -30.897 1.00 88.62 526 B 1 
ATOM 9078  C CA  . TYR B 2 526 ? 19.539  -9.267  -30.989 1.00 88.62 526 B 1 
ATOM 9079  C C   . TYR B 2 526 ? 20.736  -9.830  -30.234 1.00 89.48 526 B 1 
ATOM 9080  O O   . TYR B 2 526 ? 20.628  -10.166 -29.055 1.00 87.49 526 B 1 
ATOM 9081  C CB  . TYR B 2 526 ? 19.117  -7.899  -30.441 1.00 87.58 526 B 1 
ATOM 9082  C CG  . TYR B 2 526 ? 20.280  -6.959  -30.193 1.00 88.01 526 B 1 
ATOM 9083  C CD1 . TYR B 2 526 ? 20.751  -6.743  -28.878 1.00 81.50 526 B 1 
ATOM 9084  C CD2 . TYR B 2 526 ? 20.936  -6.337  -31.273 1.00 82.97 526 B 1 
ATOM 9085  C CE1 . TYR B 2 526 ? 21.857  -5.909  -28.650 1.00 80.88 526 B 1 
ATOM 9086  C CE2 . TYR B 2 526 ? 22.046  -5.503  -31.054 1.00 80.84 526 B 1 
ATOM 9087  C CZ  . TYR B 2 526 ? 22.504  -5.290  -29.737 1.00 84.11 526 B 1 
ATOM 9088  O OH  . TYR B 2 526 ? 23.590  -4.478  -29.520 1.00 82.72 526 B 1 
ATOM 9089  N N   . ASP B 2 527 ? 21.878  -9.874  -30.914 1.00 89.16 527 B 1 
ATOM 9090  C CA  . ASP B 2 527 ? 23.187  -10.147 -30.337 1.00 88.75 527 B 1 
ATOM 9091  C C   . ASP B 2 527 ? 24.105  -8.958  -30.620 1.00 88.75 527 B 1 
ATOM 9092  O O   . ASP B 2 527 ? 24.178  -8.468  -31.752 1.00 84.50 527 B 1 
ATOM 9093  C CB  . ASP B 2 527 ? 23.792  -11.424 -30.927 1.00 86.73 527 B 1 
ATOM 9094  C CG  . ASP B 2 527 ? 23.186  -12.710 -30.368 1.00 84.32 527 B 1 
ATOM 9095  O OD1 . ASP B 2 527 ? 23.598  -13.079 -29.236 1.00 75.76 527 B 1 
ATOM 9096  O OD2 . ASP B 2 527 ? 22.441  -13.382 -31.105 1.00 75.28 527 B 1 
ATOM 9097  N N   . GLY B 2 528 ? 24.824  -8.497  -29.602 1.00 88.62 528 B 1 
ATOM 9098  C CA  . GLY B 2 528 ? 25.783  -7.411  -29.729 1.00 88.34 528 B 1 
ATOM 9099  C C   . GLY B 2 528 ? 26.981  -7.592  -28.807 1.00 89.84 528 B 1 
ATOM 9100  O O   . GLY B 2 528 ? 26.881  -8.148  -27.718 1.00 86.38 528 B 1 
ATOM 9101  N N   . ASP B 2 529 ? 28.130  -7.077  -29.247 1.00 90.09 529 B 1 
ATOM 9102  C CA  . ASP B 2 529 ? 29.326  -6.972  -28.427 1.00 90.02 529 B 1 
ATOM 9103  C C   . ASP B 2 529 ? 29.987  -5.607  -28.598 1.00 90.33 529 B 1 
ATOM 9104  O O   . ASP B 2 529 ? 29.869  -4.945  -29.629 1.00 85.40 529 B 1 
ATOM 9105  C CB  . ASP B 2 529 ? 30.284  -8.150  -28.689 1.00 86.19 529 B 1 
ATOM 9106  C CG  . ASP B 2 529 ? 31.003  -8.127  -30.041 1.00 81.24 529 B 1 
ATOM 9107  O OD1 . ASP B 2 529 ? 30.376  -7.769  -31.059 1.00 70.73 529 B 1 
ATOM 9108  O OD2 . ASP B 2 529 ? 32.201  -8.495  -30.045 1.00 73.57 529 B 1 
ATOM 9109  N N   . ARG B 2 530 ? 30.654  -5.150  -27.539 1.00 90.46 530 B 1 
ATOM 9110  C CA  . ARG B 2 530 ? 31.284  -3.835  -27.518 1.00 90.34 530 B 1 
ATOM 9111  C C   . ARG B 2 530 ? 32.459  -3.792  -26.552 1.00 91.74 530 B 1 
ATOM 9112  O O   . ARG B 2 530 ? 32.453  -4.423  -25.502 1.00 89.12 530 B 1 
ATOM 9113  C CB  . ARG B 2 530 ? 30.204  -2.792  -27.175 1.00 86.05 530 B 1 
ATOM 9114  C CG  . ARG B 2 530 ? 30.776  -1.383  -27.081 1.00 78.06 530 B 1 
ATOM 9115  C CD  . ARG B 2 530 ? 29.680  -0.349  -26.983 1.00 74.83 530 B 1 
ATOM 9116  N NE  . ARG B 2 530 ? 30.248  0.944   -26.575 1.00 71.00 530 B 1 
ATOM 9117  C CZ  . ARG B 2 530 ? 30.409  2.025   -27.305 1.00 65.69 530 B 1 
ATOM 9118  N NH1 . ARG B 2 530 ? 30.063  2.080   -28.551 1.00 58.80 530 B 1 
ATOM 9119  N NH2 . ARG B 2 530 ? 30.907  3.082   -26.751 1.00 60.78 530 B 1 
ATOM 9120  N N   . ILE B 2 531 ? 33.445  -2.966  -26.907 1.00 91.24 531 B 1 
ATOM 9121  C CA  . ILE B 2 531 ? 34.531  -2.559  -26.013 1.00 91.96 531 B 1 
ATOM 9122  C C   . ILE B 2 531 ? 34.358  -1.079  -25.680 1.00 91.96 531 B 1 
ATOM 9123  O O   . ILE B 2 531 ? 34.408  -0.230  -26.568 1.00 89.09 531 B 1 
ATOM 9124  C CB  . ILE B 2 531 ? 35.913  -2.874  -26.623 1.00 90.34 531 B 1 
ATOM 9125  C CG1 . ILE B 2 531 ? 36.069  -4.402  -26.832 1.00 82.25 531 B 1 
ATOM 9126  C CG2 . ILE B 2 531 ? 37.034  -2.336  -25.711 1.00 81.31 531 B 1 
ATOM 9127  C CD1 . ILE B 2 531 ? 37.346  -4.813  -27.579 1.00 73.44 531 B 1 
ATOM 9128  N N   . ASP B 2 532 ? 34.205  -0.776  -24.401 1.00 91.76 532 B 1 
ATOM 9129  C CA  . ASP B 2 532 ? 34.305  0.579   -23.873 1.00 91.84 532 B 1 
ATOM 9130  C C   . ASP B 2 532 ? 35.700  0.819   -23.302 1.00 92.33 532 B 1 
ATOM 9131  O O   . ASP B 2 532 ? 36.358  -0.090  -22.792 1.00 90.61 532 B 1 
ATOM 9132  C CB  . ASP B 2 532 ? 33.215  0.840   -22.824 1.00 90.39 532 B 1 
ATOM 9133  C CG  . ASP B 2 532 ? 31.853  1.044   -23.489 1.00 89.24 532 B 1 
ATOM 9134  O OD1 . ASP B 2 532 ? 31.760  1.923   -24.384 1.00 81.33 532 B 1 
ATOM 9135  O OD2 . ASP B 2 532 ? 30.901  0.333   -23.123 1.00 81.58 532 B 1 
ATOM 9136  N N   . TYR B 2 533 ? 36.155  2.067   -23.377 1.00 92.61 533 B 1 
ATOM 9137  C CA  . TYR B 2 533 ? 37.429  2.489   -22.814 1.00 93.29 533 B 1 
ATOM 9138  C C   . TYR B 2 533 ? 37.315  3.846   -22.125 1.00 93.65 533 B 1 
ATOM 9139  O O   . TYR B 2 533 ? 36.458  4.670   -22.446 1.00 91.47 533 B 1 
ATOM 9140  C CB  . TYR B 2 533 ? 38.530  2.479   -23.888 1.00 91.51 533 B 1 
ATOM 9141  C CG  . TYR B 2 533 ? 38.313  3.472   -25.011 1.00 90.65 533 B 1 
ATOM 9142  C CD1 . TYR B 2 533 ? 37.607  3.088   -26.175 1.00 83.54 533 B 1 
ATOM 9143  C CD2 . TYR B 2 533 ? 38.801  4.792   -24.900 1.00 83.75 533 B 1 
ATOM 9144  C CE1 . TYR B 2 533 ? 37.383  4.011   -27.207 1.00 80.05 533 B 1 
ATOM 9145  C CE2 . TYR B 2 533 ? 38.576  5.725   -25.928 1.00 79.44 533 B 1 
ATOM 9146  C CZ  . TYR B 2 533 ? 37.865  5.331   -27.079 1.00 81.59 533 B 1 
ATOM 9147  O OH  . TYR B 2 533 ? 37.639  6.245   -28.081 1.00 80.30 533 B 1 
ATOM 9148  N N   . ARG B 2 534 ? 38.214  4.090   -21.185 1.00 92.92 534 B 1 
ATOM 9149  C CA  . ARG B 2 534 ? 38.398  5.369   -20.510 1.00 92.99 534 B 1 
ATOM 9150  C C   . ARG B 2 534 ? 39.882  5.644   -20.373 1.00 93.26 534 B 1 
ATOM 9151  O O   . ARG B 2 534 ? 40.636  4.767   -19.961 1.00 91.26 534 B 1 
ATOM 9152  C CB  . ARG B 2 534 ? 37.680  5.323   -19.152 1.00 90.92 534 B 1 
ATOM 9153  C CG  . ARG B 2 534 ? 37.844  6.600   -18.318 1.00 88.21 534 B 1 
ATOM 9154  C CD  . ARG B 2 534 ? 37.060  6.480   -17.012 1.00 86.63 534 B 1 
ATOM 9155  N NE  . ARG B 2 534 ? 37.253  7.652   -16.143 1.00 82.69 534 B 1 
ATOM 9156  C CZ  . ARG B 2 534 ? 37.629  7.652   -14.873 1.00 82.47 534 B 1 
ATOM 9157  N NH1 . ARG B 2 534 ? 37.857  6.552   -14.205 1.00 73.03 534 B 1 
ATOM 9158  N NH2 . ARG B 2 534 ? 37.777  8.768   -14.235 1.00 76.50 534 B 1 
ATOM 9159  N N   . LEU B 2 535 ? 40.286  6.880   -20.687 1.00 93.03 535 B 1 
ATOM 9160  C CA  . LEU B 2 535 ? 41.613  7.398   -20.392 1.00 93.61 535 B 1 
ATOM 9161  C C   . LEU B 2 535 ? 41.446  8.770   -19.752 1.00 93.74 535 B 1 
ATOM 9162  O O   . LEU B 2 535 ? 40.853  9.663   -20.350 1.00 91.60 535 B 1 
ATOM 9163  C CB  . LEU B 2 535 ? 42.442  7.448   -21.690 1.00 91.89 535 B 1 
ATOM 9164  C CG  . LEU B 2 535 ? 43.949  7.625   -21.418 1.00 83.26 535 B 1 
ATOM 9165  C CD1 . LEU B 2 535 ? 44.594  6.303   -21.014 1.00 75.01 535 B 1 
ATOM 9166  C CD2 . LEU B 2 535 ? 44.659  8.135   -22.669 1.00 74.93 535 B 1 
ATOM 9167  N N   . ASN B 2 536 ? 41.948  8.930   -18.543 1.00 93.27 536 B 1 
ATOM 9168  C CA  . ASN B 2 536 ? 41.815  10.148  -17.759 1.00 92.71 536 B 1 
ATOM 9169  C C   . ASN B 2 536 ? 43.176  10.515  -17.169 1.00 92.72 536 B 1 
ATOM 9170  O O   . ASN B 2 536 ? 43.904  9.646   -16.694 1.00 90.43 536 B 1 
ATOM 9171  C CB  . ASN B 2 536 ? 40.714  9.909   -16.710 1.00 90.57 536 B 1 
ATOM 9172  C CG  . ASN B 2 536 ? 40.591  11.011  -15.672 1.00 89.68 536 B 1 
ATOM 9173  O OD1 . ASN B 2 536 ? 41.463  11.225  -14.850 1.00 78.86 536 B 1 
ATOM 9174  N ND2 . ASN B 2 536 ? 39.474  11.699  -15.655 1.00 79.30 536 B 1 
ATOM 9175  N N   . LEU B 2 537 ? 43.510  11.800  -17.225 1.00 92.87 537 B 1 
ATOM 9176  C CA  . LEU B 2 537 ? 44.705  12.361  -16.619 1.00 93.31 537 B 1 
ATOM 9177  C C   . LEU B 2 537 ? 44.271  13.431  -15.625 1.00 93.47 537 B 1 
ATOM 9178  O O   . LEU B 2 537 ? 43.618  14.394  -16.023 1.00 91.27 537 B 1 
ATOM 9179  C CB  . LEU B 2 537 ? 45.602  12.933  -17.732 1.00 91.23 537 B 1 
ATOM 9180  C CG  . LEU B 2 537 ? 47.043  13.199  -17.252 1.00 83.03 537 B 1 
ATOM 9181  C CD1 . LEU B 2 537 ? 47.849  11.904  -17.196 1.00 75.43 537 B 1 
ATOM 9182  C CD2 . LEU B 2 537 ? 47.752  14.148  -18.215 1.00 75.29 537 B 1 
ATOM 9183  N N   . GLN B 2 538 ? 44.636  13.272  -14.375 1.00 93.59 538 B 1 
ATOM 9184  C CA  . GLN B 2 538 ? 44.357  14.250  -13.323 1.00 92.83 538 B 1 
ATOM 9185  C C   . GLN B 2 538 ? 45.665  14.810  -12.755 1.00 93.03 538 B 1 
ATOM 9186  O O   . GLN B 2 538 ? 46.655  14.088  -12.631 1.00 90.04 538 B 1 
ATOM 9187  C CB  . GLN B 2 538 ? 43.445  13.650  -12.240 1.00 88.90 538 B 1 
ATOM 9188  C CG  . GLN B 2 538 ? 44.163  12.673  -11.297 1.00 83.54 538 B 1 
ATOM 9189  C CD  . GLN B 2 538 ? 43.258  12.015  -10.262 1.00 83.86 538 B 1 
ATOM 9190  O OE1 . GLN B 2 538 ? 42.121  11.692  -10.511 1.00 75.85 538 B 1 
ATOM 9191  N NE2 . GLN B 2 538 ? 43.742  11.746  -9.074  1.00 74.03 538 B 1 
ATOM 9192  N N   . TYR B 2 539 ? 45.658  16.096  -12.412 1.00 92.71 539 B 1 
ATOM 9193  C CA  . TYR B 2 539 ? 46.784  16.767  -11.780 1.00 93.00 539 B 1 
ATOM 9194  C C   . TYR B 2 539 ? 46.306  17.614  -10.607 1.00 92.96 539 B 1 
ATOM 9195  O O   . TYR B 2 539 ? 45.427  18.465  -10.767 1.00 90.79 539 B 1 
ATOM 9196  C CB  . TYR B 2 539 ? 47.547  17.609  -12.805 1.00 91.79 539 B 1 
ATOM 9197  C CG  . TYR B 2 539 ? 48.796  18.237  -12.226 1.00 90.22 539 B 1 
ATOM 9198  C CD1 . TYR B 2 539 ? 48.856  19.618  -11.954 1.00 83.00 539 B 1 
ATOM 9199  C CD2 . TYR B 2 539 ? 49.908  17.426  -11.913 1.00 83.14 539 B 1 
ATOM 9200  C CE1 . TYR B 2 539 ? 50.011  20.180  -11.387 1.00 80.77 539 B 1 
ATOM 9201  C CE2 . TYR B 2 539 ? 51.062  17.980  -11.342 1.00 79.78 539 B 1 
ATOM 9202  C CZ  . TYR B 2 539 ? 51.113  19.358  -11.080 1.00 81.85 539 B 1 
ATOM 9203  O OH  . TYR B 2 539 ? 52.241  19.896  -10.516 1.00 80.64 539 B 1 
ATOM 9204  N N   . ARG B 2 540 ? 46.914  17.412  -9.448  1.00 91.55 540 B 1 
ATOM 9205  C CA  . ARG B 2 540 ? 46.643  18.203  -8.252  1.00 90.90 540 B 1 
ATOM 9206  C C   . ARG B 2 540 ? 47.653  19.349  -8.154  1.00 90.68 540 B 1 
ATOM 9207  O O   . ARG B 2 540 ? 48.818  19.142  -7.839  1.00 87.19 540 B 1 
ATOM 9208  C CB  . ARG B 2 540 ? 46.631  17.275  -7.031  1.00 88.74 540 B 1 
ATOM 9209  C CG  . ARG B 2 540 ? 46.282  18.062  -5.770  1.00 84.12 540 B 1 
ATOM 9210  C CD  . ARG B 2 540 ? 45.626  17.190  -4.706  1.00 82.24 540 B 1 
ATOM 9211  N NE  . ARG B 2 540 ? 44.353  17.810  -4.303  1.00 78.78 540 B 1 
ATOM 9212  C CZ  . ARG B 2 540 ? 43.318  17.183  -3.793  1.00 77.43 540 B 1 
ATOM 9213  N NH1 . ARG B 2 540 ? 43.378  15.934  -3.473  1.00 67.16 540 B 1 
ATOM 9214  N NH2 . ARG B 2 540 ? 42.189  17.805  -3.614  1.00 71.50 540 B 1 
ATOM 9215  N N   . TRP B 2 541 ? 47.184  20.562  -8.435  1.00 92.29 541 B 1 
ATOM 9216  C CA  . TRP B 2 541 ? 48.018  21.774  -8.376  1.00 91.46 541 B 1 
ATOM 9217  C C   . TRP B 2 541 ? 48.336  22.190  -6.938  1.00 90.29 541 B 1 
ATOM 9218  O O   . TRP B 2 541 ? 49.394  22.753  -6.660  1.00 83.06 541 B 1 
ATOM 9219  C CB  . TRP B 2 541 ? 47.287  22.909  -9.093  1.00 89.60 541 B 1 
ATOM 9220  C CG  . TRP B 2 541 ? 47.015  22.664  -10.538 1.00 90.24 541 B 1 
ATOM 9221  C CD1 . TRP B 2 541 ? 45.914  22.081  -11.046 1.00 82.77 541 B 1 
ATOM 9222  C CD2 . TRP B 2 541 ? 47.881  22.971  -11.679 1.00 87.60 541 B 1 
ATOM 9223  N NE1 . TRP B 2 541 ? 46.027  21.991  -12.433 1.00 82.93 541 B 1 
ATOM 9224  C CE2 . TRP B 2 541 ? 47.221  22.526  -12.855 1.00 85.14 541 B 1 
ATOM 9225  C CE3 . TRP B 2 541 ? 49.154  23.569  -11.819 1.00 83.46 541 B 1 
ATOM 9226  C CZ2 . TRP B 2 541 ? 47.804  22.650  -14.137 1.00 84.42 541 B 1 
ATOM 9227  C CZ3 . TRP B 2 541 ? 49.736  23.701  -13.093 1.00 78.69 541 B 1 
ATOM 9228  C CH2 . TRP B 2 541 ? 49.064  23.240  -14.239 1.00 80.17 541 B 1 
ATOM 9229  N N   . SER B 2 542 ? 47.393  21.957  -6.037  1.00 89.10 542 B 1 
ATOM 9230  C CA  . SER B 2 542 ? 47.485  22.208  -4.600  1.00 87.88 542 B 1 
ATOM 9231  C C   . SER B 2 542 ? 46.363  21.454  -3.883  1.00 88.18 542 B 1 
ATOM 9232  O O   . SER B 2 542 ? 45.468  20.902  -4.525  1.00 83.33 542 B 1 
ATOM 9233  C CB  . SER B 2 542 ? 47.352  23.715  -4.331  1.00 84.78 542 B 1 
ATOM 9234  O OG  . SER B 2 542 ? 46.081  24.195  -4.715  1.00 76.92 542 B 1 
ATOM 9235  N N   . GLU B 2 543 ? 46.320  21.496  -2.556  1.00 87.72 543 B 1 
ATOM 9236  C CA  . GLU B 2 543 ? 45.162  20.991  -1.796  1.00 86.43 543 B 1 
ATOM 9237  C C   . GLU B 2 543 ? 43.843  21.664  -2.208  1.00 87.12 543 B 1 
ATOM 9238  O O   . GLU B 2 543 ? 42.785  21.048  -2.135  1.00 82.39 543 B 1 
ATOM 9239  C CB  . GLU B 2 543 ? 45.388  21.195  -0.298  1.00 83.37 543 B 1 
ATOM 9240  C CG  . GLU B 2 543 ? 46.515  20.303  0.242   1.00 73.01 543 B 1 
ATOM 9241  C CD  . GLU B 2 543 ? 46.650  20.360  1.770   1.00 63.49 543 B 1 
ATOM 9242  O OE1 . GLU B 2 543 ? 47.334  19.466  2.308   1.00 54.86 543 B 1 
ATOM 9243  O OE2 . GLU B 2 543 ? 46.092  21.302  2.374   1.00 54.98 543 B 1 
ATOM 9244  N N   . ALA B 2 544 ? 43.908  22.895  -2.700  1.00 88.71 544 B 1 
ATOM 9245  C CA  . ALA B 2 544 ? 42.743  23.672  -3.098  1.00 88.60 544 B 1 
ATOM 9246  C C   . ALA B 2 544 ? 42.271  23.408  -4.538  1.00 90.05 544 B 1 
ATOM 9247  O O   . ALA B 2 544 ? 41.138  23.747  -4.856  1.00 86.61 544 B 1 
ATOM 9248  C CB  . ALA B 2 544 ? 43.064  25.153  -2.892  1.00 85.76 544 B 1 
ATOM 9249  N N   . LEU B 2 545 ? 43.100  22.859  -5.431  1.00 90.90 545 B 1 
ATOM 9250  C CA  . LEU B 2 545 ? 42.753  22.724  -6.848  1.00 92.09 545 B 1 
ATOM 9251  C C   . LEU B 2 545 ? 43.266  21.414  -7.441  1.00 92.22 545 B 1 
ATOM 9252  O O   . LEU B 2 545 ? 44.467  21.144  -7.451  1.00 89.03 545 B 1 
ATOM 9253  C CB  . LEU B 2 545 ? 43.294  23.942  -7.625  1.00 90.52 545 B 1 
ATOM 9254  C CG  . LEU B 2 545 ? 42.948  23.950  -9.131  1.00 89.35 545 B 1 
ATOM 9255  C CD1 . LEU B 2 545 ? 41.454  24.125  -9.389  1.00 82.99 545 B 1 
ATOM 9256  C CD2 . LEU B 2 545 ? 43.683  25.091  -9.828  1.00 83.17 545 B 1 
ATOM 9257  N N   . MET B 2 546 ? 42.354  20.671  -8.053  1.00 93.02 546 B 1 
ATOM 9258  C CA  . MET B 2 546 ? 42.627  19.543  -8.936  1.00 93.23 546 B 1 
ATOM 9259  C C   . MET B 2 546 ? 41.985  19.803  -10.293 1.00 93.85 546 B 1 
ATOM 9260  O O   . MET B 2 546 ? 40.864  20.307  -10.366 1.00 92.10 546 B 1 
ATOM 9261  C CB  . MET B 2 546 ? 42.144  18.248  -8.259  1.00 91.21 546 B 1 
ATOM 9262  C CG  . MET B 2 546 ? 42.412  16.974  -9.071  1.00 86.93 546 B 1 
ATOM 9263  S SD  . MET B 2 546 ? 41.105  16.470  -10.227 1.00 84.49 546 B 1 
ATOM 9264  C CE  . MET B 2 546 ? 39.898  15.778  -9.057  1.00 73.34 546 B 1 
ATOM 9265  N N   . THR B 2 547 ? 42.682  19.464  -11.382 1.00 93.61 547 B 1 
ATOM 9266  C CA  . THR B 2 547 ? 42.135  19.496  -12.741 1.00 93.79 547 B 1 
ATOM 9267  C C   . THR B 2 547 ? 42.267  18.131  -13.391 1.00 93.46 547 B 1 
ATOM 9268  O O   . THR B 2 547 ? 43.178  17.374  -13.070 1.00 90.90 547 B 1 
ATOM 9269  C CB  . THR B 2 547 ? 42.796  20.564  -13.630 1.00 92.04 547 B 1 
ATOM 9270  O OG1 . THR B 2 547 ? 44.184  20.358  -13.751 1.00 81.13 547 B 1 
ATOM 9271  C CG2 . THR B 2 547 ? 42.595  21.974  -13.096 1.00 81.67 547 B 1 
ATOM 9272  N N   . TYR B 2 548 ? 41.382  17.822  -14.325 1.00 94.09 548 B 1 
ATOM 9273  C CA  . TYR B 2 548 ? 41.450  16.583  -15.083 1.00 94.36 548 B 1 
ATOM 9274  C C   . TYR B 2 548 ? 41.029  16.783  -16.538 1.00 94.84 548 B 1 
ATOM 9275  O O   . TYR B 2 548 ? 40.251  17.677  -16.874 1.00 93.36 548 B 1 
ATOM 9276  C CB  . TYR B 2 548 ? 40.630  15.480  -14.398 1.00 93.17 548 B 1 
ATOM 9277  C CG  . TYR B 2 548 ? 39.129  15.708  -14.395 1.00 93.78 548 B 1 
ATOM 9278  C CD1 . TYR B 2 548 ? 38.511  16.413  -13.336 1.00 89.30 548 B 1 
ATOM 9279  C CD2 . TYR B 2 548 ? 38.338  15.218  -15.448 1.00 89.74 548 B 1 
ATOM 9280  C CE1 . TYR B 2 548 ? 37.126  16.627  -13.336 1.00 88.67 548 B 1 
ATOM 9281  C CE2 . TYR B 2 548 ? 36.949  15.427  -15.459 1.00 88.20 548 B 1 
ATOM 9282  C CZ  . TYR B 2 548 ? 36.346  16.134  -14.400 1.00 90.65 548 B 1 
ATOM 9283  O OH  . TYR B 2 548 ? 34.992  16.345  -14.409 1.00 89.24 548 B 1 
ATOM 9284  N N   . ALA B 2 549 ? 41.546  15.915  -17.401 1.00 94.33 549 B 1 
ATOM 9285  C CA  . ALA B 2 549 ? 41.102  15.752  -18.772 1.00 94.43 549 B 1 
ATOM 9286  C C   . ALA B 2 549 ? 40.820  14.274  -19.018 1.00 94.33 549 B 1 
ATOM 9287  O O   . ALA B 2 549 ? 41.614  13.422  -18.616 1.00 91.83 549 B 1 
ATOM 9288  C CB  . ALA B 2 549 ? 42.175  16.296  -19.719 1.00 93.21 549 B 1 
ATOM 9289  N N   . GLN B 2 550 ? 39.715  13.950  -19.688 1.00 94.24 550 B 1 
ATOM 9290  C CA  . GLN B 2 550 ? 39.420  12.559  -20.010 1.00 93.55 550 B 1 
ATOM 9291  C C   . GLN B 2 550 ? 38.801  12.378  -21.390 1.00 94.69 550 B 1 
ATOM 9292  O O   . GLN B 2 550 ? 38.107  13.245  -21.917 1.00 93.07 550 B 1 
ATOM 9293  C CB  . GLN B 2 550 ? 38.599  11.882  -18.896 1.00 89.91 550 B 1 
ATOM 9294  C CG  . GLN B 2 550 ? 37.086  12.153  -18.939 1.00 85.35 550 B 1 
ATOM 9295  C CD  . GLN B 2 550 ? 36.302  11.344  -17.900 1.00 85.64 550 B 1 
ATOM 9296  O OE1 . GLN B 2 550 ? 36.831  10.532  -17.159 1.00 75.99 550 B 1 
ATOM 9297  N NE2 . GLN B 2 550 ? 35.007  11.522  -17.834 1.00 74.34 550 B 1 
ATOM 9298  N N   . VAL B 2 551 ? 39.017  11.175  -21.928 1.00 94.15 551 B 1 
ATOM 9299  C CA  . VAL B 2 551 ? 38.196  10.557  -22.963 1.00 94.51 551 B 1 
ATOM 9300  C C   . VAL B 2 551 ? 37.526  9.335   -22.350 1.00 94.21 551 B 1 
ATOM 9301  O O   . VAL B 2 551 ? 38.189  8.525   -21.704 1.00 91.74 551 B 1 
ATOM 9302  C CB  . VAL B 2 551 ? 39.053  10.232  -24.209 1.00 92.88 551 B 1 
ATOM 9303  C CG1 . VAL B 2 551 ? 38.835  8.857   -24.817 1.00 79.29 551 B 1 
ATOM 9304  C CG2 . VAL B 2 551 ? 38.771  11.264  -25.302 1.00 79.07 551 B 1 
ATOM 9305  N N   . SER B 2 552 ? 36.214  9.199   -22.543 1.00 94.23 552 B 1 
ATOM 9306  C CA  . SER B 2 552 ? 35.461  8.032   -22.089 1.00 93.58 552 B 1 
ATOM 9307  C C   . SER B 2 552 ? 34.382  7.659   -23.093 1.00 93.63 552 B 1 
ATOM 9308  O O   . SER B 2 552 ? 33.909  8.506   -23.851 1.00 90.68 552 B 1 
ATOM 9309  C CB  . SER B 2 552 ? 34.865  8.265   -20.694 1.00 90.85 552 B 1 
ATOM 9310  O OG  . SER B 2 552 ? 34.019  9.392   -20.673 1.00 79.36 552 B 1 
ATOM 9311  N N   . THR B 2 553 ? 33.992  6.390   -23.106 1.00 92.65 553 B 1 
ATOM 9312  C CA  . THR B 2 553 ? 32.915  5.891   -23.957 1.00 92.77 553 B 1 
ATOM 9313  C C   . THR B 2 553 ? 31.803  5.260   -23.135 1.00 92.37 553 B 1 
ATOM 9314  O O   . THR B 2 553 ? 31.994  4.859   -21.982 1.00 88.94 553 B 1 
ATOM 9315  C CB  . THR B 2 553 ? 33.420  4.927   -25.046 1.00 91.15 553 B 1 
ATOM 9316  O OG1 . THR B 2 553 ? 33.898  3.726   -24.498 1.00 80.15 553 B 1 
ATOM 9317  C CG2 . THR B 2 553 ? 34.558  5.531   -25.868 1.00 80.30 553 B 1 
ATOM 9318  N N   . GLY B 2 554 ? 30.628  5.183   -23.743 1.00 91.45 554 B 1 
ATOM 9319  C CA  . GLY B 2 554 ? 29.476  4.478   -23.218 1.00 90.83 554 B 1 
ATOM 9320  C C   . GLY B 2 554 ? 28.551  4.061   -24.349 1.00 91.76 554 B 1 
ATOM 9321  O O   . GLY B 2 554 ? 28.697  4.522   -25.485 1.00 89.04 554 B 1 
ATOM 9322  N N   . PHE B 2 555 ? 27.608  3.184   -24.041 1.00 91.53 555 B 1 
ATOM 9323  C CA  . PHE B 2 555 ? 26.612  2.729   -25.000 1.00 91.49 555 B 1 
ATOM 9324  C C   . PHE B 2 555 ? 25.267  2.465   -24.329 1.00 91.57 555 B 1 
ATOM 9325  O O   . PHE B 2 555 ? 25.190  2.225   -23.126 1.00 89.25 555 B 1 
ATOM 9326  C CB  . PHE B 2 555 ? 27.119  1.489   -25.744 1.00 89.52 555 B 1 
ATOM 9327  C CG  . PHE B 2 555 ? 27.051  0.183   -24.983 1.00 90.15 555 B 1 
ATOM 9328  C CD1 . PHE B 2 555 ? 27.985  -0.114  -23.972 1.00 84.48 555 B 1 
ATOM 9329  C CD2 . PHE B 2 555 ? 26.067  -0.765  -25.314 1.00 84.68 555 B 1 
ATOM 9330  C CE1 . PHE B 2 555 ? 27.938  -1.347  -23.307 1.00 82.60 555 B 1 
ATOM 9331  C CE2 . PHE B 2 555 ? 26.022  -2.002  -24.654 1.00 82.78 555 B 1 
ATOM 9332  C CZ  . PHE B 2 555 ? 26.960  -2.297  -23.651 1.00 85.50 555 B 1 
ATOM 9333  N N   . LYS B 2 556 ? 24.217  2.495   -25.142 1.00 90.76 556 B 1 
ATOM 9334  C CA  . LYS B 2 556 ? 22.896  1.960   -24.838 1.00 90.74 556 B 1 
ATOM 9335  C C   . LYS B 2 556 ? 22.692  0.733   -25.716 1.00 90.49 556 B 1 
ATOM 9336  O O   . LYS B 2 556 ? 22.929  0.808   -26.922 1.00 87.18 556 B 1 
ATOM 9337  C CB  . LYS B 2 556 ? 21.850  3.055   -25.078 1.00 88.49 556 B 1 
ATOM 9338  C CG  . LYS B 2 556 ? 20.427  2.625   -24.691 1.00 86.04 556 B 1 
ATOM 9339  C CD  . LYS B 2 556 ? 19.439  3.806   -24.828 1.00 85.68 556 B 1 
ATOM 9340  C CE  . LYS B 2 556 ? 19.166  4.136   -26.292 1.00 81.19 556 B 1 
ATOM 9341  N NZ  . LYS B 2 556 ? 18.663  5.508   -26.493 1.00 79.63 556 B 1 
ATOM 9342  N N   . GLY B 2 557 ? 22.297  -0.379  -25.126 1.00 88.15 557 B 1 
ATOM 9343  C CA  . GLY B 2 557 ? 22.132  -1.648  -25.822 1.00 87.25 557 B 1 
ATOM 9344  C C   . GLY B 2 557 ? 21.158  -1.563  -26.998 1.00 87.94 557 B 1 
ATOM 9345  O O   . GLY B 2 557 ? 20.266  -0.707  -27.038 1.00 84.68 557 B 1 
ATOM 9346  N N   . GLY B 2 558 ? 21.335  -2.449  -27.962 1.00 87.53 558 B 1 
ATOM 9347  C CA  . GLY B 2 558 ? 20.363  -2.660  -29.024 1.00 87.30 558 B 1 
ATOM 9348  C C   . GLY B 2 558 ? 19.141  -3.439  -28.538 1.00 88.12 558 B 1 
ATOM 9349  O O   . GLY B 2 558 ? 18.963  -3.698  -27.345 1.00 83.48 558 B 1 
ATOM 9350  N N   . GLY B 2 559 ? 18.286  -3.810  -29.486 1.00 87.89 559 B 1 
ATOM 9351  C CA  . GLY B 2 559 ? 17.073  -4.551  -29.172 1.00 87.25 559 B 1 
ATOM 9352  C C   . GLY B 2 559 ? 16.328  -4.986  -30.426 1.00 88.85 559 B 1 
ATOM 9353  O O   . GLY B 2 559 ? 16.880  -4.999  -31.525 1.00 86.01 559 B 1 
ATOM 9354  N N   . ILE B 2 560 ? 15.067  -5.328  -30.245 1.00 87.74 560 B 1 
ATOM 9355  C CA  . ILE B 2 560 ? 14.152  -5.728  -31.311 1.00 87.77 560 B 1 
ATOM 9356  C C   . ILE B 2 560 ? 13.033  -4.688  -31.395 1.00 87.54 560 B 1 
ATOM 9357  O O   . ILE B 2 560 ? 12.608  -4.151  -30.375 1.00 84.53 560 B 1 
ATOM 9358  C CB  . ILE B 2 560 ? 13.616  -7.161  -31.070 1.00 86.49 560 B 1 
ATOM 9359  C CG1 . ILE B 2 560 ? 14.733  -8.226  -31.006 1.00 79.40 560 B 1 
ATOM 9360  C CG2 . ILE B 2 560 ? 12.633  -7.568  -32.188 1.00 77.58 560 B 1 
ATOM 9361  C CD1 . ILE B 2 560 ? 15.302  -8.432  -29.599 1.00 70.28 560 B 1 
ATOM 9362  N N   . ASN B 2 561 ? 12.539  -4.403  -32.597 1.00 87.95 561 B 1 
ATOM 9363  C CA  . ASN B 2 561 ? 11.413  -3.484  -32.793 1.00 86.95 561 B 1 
ATOM 9364  C C   . ASN B 2 561 ? 10.212  -3.879  -31.909 1.00 86.73 561 B 1 
ATOM 9365  O O   . ASN B 2 561 ? 9.629   -4.933  -32.154 1.00 84.34 561 B 1 
ATOM 9366  C CB  . ASN B 2 561 ? 11.022  -3.497  -34.279 1.00 85.49 561 B 1 
ATOM 9367  C CG  . ASN B 2 561 ? 9.831   -2.604  -34.598 1.00 85.41 561 B 1 
ATOM 9368  O OD1 . ASN B 2 561 ? 9.367   -1.796  -33.812 1.00 79.30 561 B 1 
ATOM 9369  N ND2 . ASN B 2 561 ? 9.303   -2.714  -35.799 1.00 79.19 561 B 1 
ATOM 9370  N N   . PRO B 2 562 ? 9.792   -3.048  -30.944 1.00 86.72 562 B 1 
ATOM 9371  C CA  . PRO B 2 562 ? 8.691   -3.393  -30.044 1.00 84.71 562 B 1 
ATOM 9372  C C   . PRO B 2 562 ? 7.305   -3.276  -30.685 1.00 85.14 562 B 1 
ATOM 9373  O O   . PRO B 2 562 ? 6.333   -3.813  -30.156 1.00 81.31 562 B 1 
ATOM 9374  C CB  . PRO B 2 562 ? 8.841   -2.422  -28.870 1.00 82.19 562 B 1 
ATOM 9375  C CG  . PRO B 2 562 ? 9.483   -1.188  -29.497 1.00 80.03 562 B 1 
ATOM 9376  C CD  . PRO B 2 562 ? 10.384  -1.776  -30.579 1.00 82.58 562 B 1 
ATOM 9377  N N   . ARG B 2 563 ? 7.187   -2.556  -31.802 1.00 83.02 563 B 1 
ATOM 9378  C CA  . ARG B 2 563 ? 5.901   -2.205  -32.439 1.00 82.51 563 B 1 
ATOM 9379  C C   . ARG B 2 563 ? 5.907   -2.521  -33.945 1.00 83.80 563 B 1 
ATOM 9380  O O   . ARG B 2 563 ? 5.713   -1.618  -34.760 1.00 80.90 563 B 1 
ATOM 9381  C CB  . ARG B 2 563 ? 5.547   -0.739  -32.126 1.00 79.34 563 B 1 
ATOM 9382  C CG  . ARG B 2 563 ? 5.488   -0.437  -30.615 1.00 76.20 563 B 1 
ATOM 9383  C CD  . ARG B 2 563 ? 5.123   1.024   -30.340 1.00 72.47 563 B 1 
ATOM 9384  N NE  . ARG B 2 563 ? 5.414   1.397   -28.940 1.00 70.43 563 B 1 
ATOM 9385  C CZ  . ARG B 2 563 ? 5.410   2.617   -28.426 1.00 65.43 563 B 1 
ATOM 9386  N NH1 . ARG B 2 563 ? 4.983   3.640   -29.103 1.00 59.48 563 B 1 
ATOM 9387  N NH2 . ARG B 2 563 ? 5.862   2.830   -27.218 1.00 63.39 563 B 1 
ATOM 9388  N N   . PRO B 2 564 ? 6.150   -3.781  -34.347 1.00 83.14 564 B 1 
ATOM 9389  C CA  . PRO B 2 564 ? 6.044   -4.171  -35.745 1.00 83.50 564 B 1 
ATOM 9390  C C   . PRO B 2 564 ? 4.572   -4.203  -36.184 1.00 83.64 564 B 1 
ATOM 9391  O O   . PRO B 2 564 ? 3.684   -4.591  -35.427 1.00 80.61 564 B 1 
ATOM 9392  C CB  . PRO B 2 564 ? 6.713   -5.543  -35.830 1.00 82.08 564 B 1 
ATOM 9393  C CG  . PRO B 2 564 ? 6.431   -6.152  -34.457 1.00 81.19 564 B 1 
ATOM 9394  C CD  . PRO B 2 564 ? 6.468   -4.943  -33.524 1.00 83.90 564 B 1 
ATOM 9395  N N   . PHE B 2 565 ? 4.316   -3.821  -37.440 1.00 81.75 565 B 1 
ATOM 9396  C CA  . PHE B 2 565 ? 2.991   -3.920  -38.070 1.00 79.63 565 B 1 
ATOM 9397  C C   . PHE B 2 565 ? 2.857   -5.145  -38.982 1.00 79.94 565 B 1 
ATOM 9398  O O   . PHE B 2 565 ? 1.752   -5.499  -39.396 1.00 77.33 565 B 1 
ATOM 9399  C CB  . PHE B 2 565 ? 2.700   -2.632  -38.845 1.00 77.53 565 B 1 
ATOM 9400  C CG  . PHE B 2 565 ? 2.531   -1.411  -37.973 1.00 75.44 565 B 1 
ATOM 9401  C CD1 . PHE B 2 565 ? 1.264   -1.102  -37.431 1.00 70.39 565 B 1 
ATOM 9402  C CD2 . PHE B 2 565 ? 3.624   -0.576  -37.690 1.00 70.30 565 B 1 
ATOM 9403  C CE1 . PHE B 2 565 ? 1.095   0.036   -36.628 1.00 68.04 565 B 1 
ATOM 9404  C CE2 . PHE B 2 565 ? 3.463   0.564   -36.882 1.00 68.03 565 B 1 
ATOM 9405  C CZ  . PHE B 2 565 ? 2.195   0.873   -36.355 1.00 70.05 565 B 1 
ATOM 9406  N N   . ASN B 2 566 ? 3.966   -5.783  -39.317 1.00 80.44 566 B 1 
ATOM 9407  C CA  . ASN B 2 566 ? 4.018   -7.021  -40.092 1.00 80.46 566 B 1 
ATOM 9408  C C   . ASN B 2 566 ? 5.281   -7.825  -39.715 1.00 82.01 566 B 1 
ATOM 9409  O O   . ASN B 2 566 ? 6.233   -7.234  -39.202 1.00 80.02 566 B 1 
ATOM 9410  C CB  . ASN B 2 566 ? 3.958   -6.669  -41.594 1.00 77.76 566 B 1 
ATOM 9411  C CG  . ASN B 2 566 ? 5.197   -5.949  -42.096 1.00 75.60 566 B 1 
ATOM 9412  O OD1 . ASN B 2 566 ? 6.262   -6.519  -42.217 1.00 68.74 566 B 1 
ATOM 9413  N ND2 . ASN B 2 566 ? 5.099   -4.677  -42.421 1.00 69.17 566 B 1 
ATOM 9414  N N   . PRO B 2 567 ? 5.337   -9.135  -40.023 1.00 82.56 567 B 1 
ATOM 9415  C CA  . PRO B 2 567 ? 6.473   -9.985  -39.643 1.00 82.16 567 B 1 
ATOM 9416  C C   . PRO B 2 567 ? 7.829   -9.521  -40.185 1.00 83.50 567 B 1 
ATOM 9417  O O   . PRO B 2 567 ? 8.854   -9.680  -39.529 1.00 81.26 567 B 1 
ATOM 9418  C CB  . PRO B 2 567 ? 6.125   -11.381 -40.175 1.00 80.14 567 B 1 
ATOM 9419  C CG  . PRO B 2 567 ? 4.602   -11.388 -40.188 1.00 78.21 567 B 1 
ATOM 9420  C CD  . PRO B 2 567 ? 4.264   -9.950  -40.571 1.00 80.55 567 B 1 
ATOM 9421  N N   . ALA B 2 568 ? 7.867   -8.899  -41.362 1.00 84.19 568 B 1 
ATOM 9422  C CA  . ALA B 2 568 ? 9.119   -8.393  -41.930 1.00 83.60 568 B 1 
ATOM 9423  C C   . ALA B 2 568 ? 9.685   -7.181  -41.159 1.00 84.64 568 B 1 
ATOM 9424  O O   . ALA B 2 568 ? 10.866  -6.867  -41.304 1.00 81.79 568 B 1 
ATOM 9425  C CB  . ALA B 2 568 ? 8.898   -8.067  -43.409 1.00 82.19 568 B 1 
ATOM 9426  N N   . GLN B 2 569 ? 8.879   -6.513  -40.344 1.00 83.48 569 B 1 
ATOM 9427  C CA  . GLN B 2 569 ? 9.307   -5.438  -39.440 1.00 83.55 569 B 1 
ATOM 9428  C C   . GLN B 2 569 ? 9.836   -5.953  -38.089 1.00 84.31 569 B 1 
ATOM 9429  O O   . GLN B 2 569 ? 10.308  -5.142  -37.291 1.00 81.73 569 B 1 
ATOM 9430  C CB  . GLN B 2 569 ? 8.173   -4.424  -39.228 1.00 81.99 569 B 1 
ATOM 9431  C CG  . GLN B 2 569 ? 7.832   -3.634  -40.497 1.00 81.20 569 B 1 
ATOM 9432  C CD  . GLN B 2 569 ? 6.723   -2.602  -40.268 1.00 82.08 569 B 1 
ATOM 9433  O OE1 . GLN B 2 569 ? 6.228   -2.383  -39.176 1.00 75.14 569 B 1 
ATOM 9434  N NE2 . GLN B 2 569 ? 6.286   -1.917  -41.304 1.00 74.75 569 B 1 
ATOM 9435  N N   . VAL B 2 570 ? 9.803   -7.257  -37.825 1.00 85.82 570 B 1 
ATOM 9436  C CA  . VAL B 2 570 ? 10.504  -7.866  -36.686 1.00 85.30 570 B 1 
ATOM 9437  C C   . VAL B 2 570 ? 12.006  -7.848  -36.985 1.00 85.22 570 B 1 
ATOM 9438  O O   . VAL B 2 570 ? 12.591  -8.808  -37.473 1.00 82.39 570 B 1 
ATOM 9439  C CB  . VAL B 2 570 ? 9.976   -9.281  -36.356 1.00 84.13 570 B 1 
ATOM 9440  C CG1 . VAL B 2 570 ? 10.672  -9.854  -35.118 1.00 77.87 570 B 1 
ATOM 9441  C CG2 . VAL B 2 570 ? 8.470   -9.252  -36.060 1.00 78.37 570 B 1 
ATOM 9442  N N   . GLN B 2 571 ? 12.621  -6.697  -36.762 1.00 85.67 571 B 1 
ATOM 9443  C CA  . GLN B 2 571 ? 14.028  -6.427  -37.027 1.00 85.16 571 B 1 
ATOM 9444  C C   . GLN B 2 571 ? 14.731  -6.003  -35.742 1.00 86.40 571 B 1 
ATOM 9445  O O   . GLN B 2 571 ? 14.155  -5.298  -34.909 1.00 84.01 571 B 1 
ATOM 9446  C CB  . GLN B 2 571 ? 14.163  -5.334  -38.104 1.00 83.55 571 B 1 
ATOM 9447  C CG  . GLN B 2 571 ? 13.665  -5.785  -39.491 1.00 80.21 571 B 1 
ATOM 9448  C CD  . GLN B 2 571 ? 14.520  -6.893  -40.113 1.00 79.40 571 B 1 
ATOM 9449  O OE1 . GLN B 2 571 ? 15.727  -6.957  -39.947 1.00 69.73 571 B 1 
ATOM 9450  N NE2 . GLN B 2 571 ? 13.921  -7.787  -40.867 1.00 68.00 571 B 1 
ATOM 9451  N N   . SER B 2 572 ? 15.988  -6.389  -35.620 1.00 87.04 572 B 1 
ATOM 9452  C CA  . SER B 2 572 ? 16.866  -5.869  -34.576 1.00 87.23 572 B 1 
ATOM 9453  C C   . SER B 2 572 ? 17.467  -4.520  -34.976 1.00 87.44 572 B 1 
ATOM 9454  O O   . SER B 2 572 ? 17.620  -4.199  -36.159 1.00 83.71 572 B 1 
ATOM 9455  C CB  . SER B 2 572 ? 17.955  -6.892  -34.223 1.00 84.62 572 B 1 
ATOM 9456  O OG  . SER B 2 572 ? 18.745  -7.214  -35.350 1.00 77.23 572 B 1 
ATOM 9457  N N   . PHE B 2 573 ? 17.825  -3.731  -33.973 1.00 88.29 573 B 1 
ATOM 9458  C CA  . PHE B 2 573 ? 18.604  -2.506  -34.119 1.00 88.47 573 B 1 
ATOM 9459  C C   . PHE B 2 573 ? 19.824  -2.565  -33.200 1.00 88.82 573 B 1 
ATOM 9460  O O   . PHE B 2 573 ? 19.793  -3.202  -32.144 1.00 85.70 573 B 1 
ATOM 9461  C CB  . PHE B 2 573 ? 17.716  -1.278  -33.862 1.00 87.09 573 B 1 
ATOM 9462  C CG  . PHE B 2 573 ? 17.050  -1.257  -32.506 1.00 88.40 573 B 1 
ATOM 9463  C CD1 . PHE B 2 573 ? 15.790  -1.871  -32.323 1.00 83.92 573 B 1 
ATOM 9464  C CD2 . PHE B 2 573 ? 17.676  -0.638  -31.411 1.00 84.18 573 B 1 
ATOM 9465  C CE1 . PHE B 2 573 ? 15.174  -1.864  -31.065 1.00 82.74 573 B 1 
ATOM 9466  C CE2 . PHE B 2 573 ? 17.060  -0.631  -30.147 1.00 82.88 573 B 1 
ATOM 9467  C CZ  . PHE B 2 573 ? 15.808  -1.245  -29.975 1.00 85.78 573 B 1 
ATOM 9468  N N   . GLY B 2 574 ? 20.917  -1.926  -33.625 1.00 87.36 574 B 1 
ATOM 9469  C CA  . GLY B 2 574 ? 22.181  -1.948  -32.902 1.00 87.16 574 B 1 
ATOM 9470  C C   . GLY B 2 574 ? 22.224  -0.990  -31.715 1.00 88.47 574 B 1 
ATOM 9471  O O   . GLY B 2 574 ? 21.352  -0.136  -31.534 1.00 85.69 574 B 1 
ATOM 9472  N N   . ALA B 2 575 ? 23.281  -1.108  -30.924 1.00 88.79 575 B 1 
ATOM 9473  C CA  . ALA B 2 575 ? 23.571  -0.180  -29.843 1.00 89.10 575 B 1 
ATOM 9474  C C   . ALA B 2 575 ? 23.853  1.230   -30.382 1.00 89.53 575 B 1 
ATOM 9475  O O   . ALA B 2 575 ? 24.525  1.393   -31.402 1.00 85.32 575 B 1 
ATOM 9476  C CB  . ALA B 2 575 ? 24.764  -0.718  -29.041 1.00 86.61 575 B 1 
ATOM 9477  N N   . GLU B 2 576 ? 23.388  2.252   -29.663 1.00 90.72 576 B 1 
ATOM 9478  C CA  . GLU B 2 576 ? 23.884  3.614   -29.864 1.00 90.36 576 B 1 
ATOM 9479  C C   . GLU B 2 576 ? 25.128  3.843   -29.005 1.00 91.22 576 B 1 
ATOM 9480  O O   . GLU B 2 576 ? 25.291  3.241   -27.935 1.00 88.97 576 B 1 
ATOM 9481  C CB  . GLU B 2 576 ? 22.779  4.653   -29.619 1.00 87.19 576 B 1 
ATOM 9482  C CG  . GLU B 2 576 ? 22.535  4.956   -28.139 1.00 81.64 576 B 1 
ATOM 9483  C CD  . GLU B 2 576 ? 21.369  5.913   -27.878 1.00 85.85 576 B 1 
ATOM 9484  O OE1 . GLU B 2 576 ? 21.278  6.412   -26.736 1.00 78.27 576 B 1 
ATOM 9485  O OE2 . GLU B 2 576 ? 20.485  6.096   -28.736 1.00 81.13 576 B 1 
ATOM 9486  N N   . THR B 2 577 ? 26.021  4.711   -29.461 1.00 91.50 577 B 1 
ATOM 9487  C CA  . THR B 2 577 ? 27.339  4.867   -28.852 1.00 91.64 577 B 1 
ATOM 9488  C C   . THR B 2 577 ? 27.685  6.327   -28.630 1.00 91.88 577 B 1 
ATOM 9489  O O   . THR B 2 577 ? 27.288  7.198   -29.398 1.00 89.10 577 B 1 
ATOM 9490  C CB  . THR B 2 577 ? 28.422  4.163   -29.681 1.00 89.57 577 B 1 
ATOM 9491  O OG1 . THR B 2 577 ? 28.743  4.835   -30.866 1.00 77.23 577 B 1 
ATOM 9492  C CG2 . THR B 2 577 ? 28.049  2.727   -30.072 1.00 77.66 577 B 1 
ATOM 9493  N N   . LEU B 2 578 ? 28.449  6.602   -27.581 1.00 91.91 578 B 1 
ATOM 9494  C CA  . LEU B 2 578 ? 28.882  7.953   -27.267 1.00 92.25 578 B 1 
ATOM 9495  C C   . LEU B 2 578 ? 30.345  7.957   -26.840 1.00 92.46 578 B 1 
ATOM 9496  O O   . LEU B 2 578 ? 30.757  7.192   -25.968 1.00 90.05 578 B 1 
ATOM 9497  C CB  . LEU B 2 578 ? 27.908  8.551   -26.235 1.00 90.53 578 B 1 
ATOM 9498  C CG  . LEU B 2 578 ? 28.104  10.059  -25.988 1.00 89.78 578 B 1 
ATOM 9499  C CD1 . LEU B 2 578 ? 26.767  10.736  -25.711 1.00 80.86 578 B 1 
ATOM 9500  C CD2 . LEU B 2 578 ? 29.008  10.318  -24.786 1.00 81.28 578 B 1 
ATOM 9501  N N   . THR B 2 579 ? 31.130  8.853   -27.438 1.00 92.72 579 B 1 
ATOM 9502  C CA  . THR B 2 579 ? 32.497  9.172   -27.014 1.00 93.12 579 B 1 
ATOM 9503  C C   . THR B 2 579 ? 32.518  10.597  -26.488 1.00 93.39 579 B 1 
ATOM 9504  O O   . THR B 2 579 ? 32.223  11.531  -27.226 1.00 91.20 579 B 1 
ATOM 9505  C CB  . THR B 2 579 ? 33.494  9.011   -28.164 1.00 92.10 579 B 1 
ATOM 9506  O OG1 . THR B 2 579 ? 33.415  7.710   -28.698 1.00 80.60 579 B 1 
ATOM 9507  C CG2 . THR B 2 579 ? 34.938  9.220   -27.713 1.00 78.60 579 B 1 
ATOM 9508  N N   . ALA B 2 580 ? 32.873  10.780  -25.222 1.00 93.33 580 B 1 
ATOM 9509  C CA  . ALA B 2 580 ? 32.948  12.085  -24.586 1.00 93.17 580 B 1 
ATOM 9510  C C   . ALA B 2 580 ? 34.395  12.499  -24.327 1.00 93.75 580 B 1 
ATOM 9511  O O   . ALA B 2 580 ? 35.210  11.716  -23.841 1.00 91.52 580 B 1 
ATOM 9512  C CB  . ALA B 2 580 ? 32.115  12.085  -23.303 1.00 91.14 580 B 1 
ATOM 9513  N N   . TYR B 2 581 ? 34.685  13.764  -24.622 1.00 94.35 581 B 1 
ATOM 9514  C CA  . TYR B 2 581 ? 35.903  14.473  -24.256 1.00 94.54 581 B 1 
ATOM 9515  C C   . TYR B 2 581 ? 35.527  15.485  -23.180 1.00 94.49 581 B 1 
ATOM 9516  O O   . TYR B 2 581 ? 34.669  16.335  -23.422 1.00 92.39 581 B 1 
ATOM 9517  C CB  . TYR B 2 581 ? 36.486  15.173  -25.486 1.00 93.86 581 B 1 
ATOM 9518  C CG  . TYR B 2 581 ? 36.767  14.251  -26.654 1.00 93.61 581 B 1 
ATOM 9519  C CD1 . TYR B 2 581 ? 38.041  13.677  -26.820 1.00 86.42 581 B 1 
ATOM 9520  C CD2 . TYR B 2 581 ? 35.748  13.941  -27.579 1.00 86.92 581 B 1 
ATOM 9521  C CE1 . TYR B 2 581 ? 38.295  12.799  -27.886 1.00 84.96 581 B 1 
ATOM 9522  C CE2 . TYR B 2 581 ? 35.990  13.054  -28.645 1.00 84.47 581 B 1 
ATOM 9523  C CZ  . TYR B 2 581 ? 37.266  12.485  -28.790 1.00 88.58 581 B 1 
ATOM 9524  O OH  . TYR B 2 581 ? 37.498  11.600  -29.820 1.00 87.00 581 B 1 
ATOM 9525  N N   . GLU B 2 582 ? 36.138  15.406  -22.003 1.00 94.30 582 B 1 
ATOM 9526  C CA  . GLU B 2 582 ? 35.792  16.247  -20.860 1.00 94.20 582 B 1 
ATOM 9527  C C   . GLU B 2 582 ? 37.042  16.896  -20.266 1.00 94.61 582 B 1 
ATOM 9528  O O   . GLU B 2 582 ? 38.094  16.275  -20.147 1.00 92.53 582 B 1 
ATOM 9529  C CB  . GLU B 2 582 ? 35.003  15.412  -19.833 1.00 91.83 582 B 1 
ATOM 9530  C CG  . GLU B 2 582 ? 34.431  16.255  -18.686 1.00 86.96 582 B 1 
ATOM 9531  C CD  . GLU B 2 582 ? 33.517  15.432  -17.761 1.00 87.67 582 B 1 
ATOM 9532  O OE1 . GLU B 2 582 ? 33.723  15.467  -16.535 1.00 77.70 582 B 1 
ATOM 9533  O OE2 . GLU B 2 582 ? 32.577  14.782  -18.274 1.00 79.10 582 B 1 
ATOM 9534  N N   . LEU B 2 583 ? 36.918  18.175  -19.914 1.00 94.15 583 B 1 
ATOM 9535  C CA  . LEU B 2 583 ? 37.868  18.946  -19.120 1.00 94.48 583 B 1 
ATOM 9536  C C   . LEU B 2 583 ? 37.151  19.419  -17.867 1.00 94.47 583 B 1 
ATOM 9537  O O   . LEU B 2 583 ? 36.121  20.079  -17.972 1.00 92.16 583 B 1 
ATOM 9538  C CB  . LEU B 2 583 ? 38.374  20.141  -19.950 1.00 92.77 583 B 1 
ATOM 9539  C CG  . LEU B 2 583 ? 39.576  19.785  -20.843 1.00 86.54 583 B 1 
ATOM 9540  C CD1 . LEU B 2 583 ? 39.667  20.743  -22.026 1.00 78.77 583 B 1 
ATOM 9541  C CD2 . LEU B 2 583 ? 40.884  19.885  -20.063 1.00 79.06 583 B 1 
ATOM 9542  N N   . GLY B 2 584 ? 37.696  19.116  -16.702 1.00 93.54 584 B 1 
ATOM 9543  C CA  . GLY B 2 584 ? 37.070  19.470  -15.438 1.00 93.34 584 B 1 
ATOM 9544  C C   . GLY B 2 584 ? 38.054  19.974  -14.399 1.00 94.06 584 B 1 
ATOM 9545  O O   . GLY B 2 584 ? 39.269  19.791  -14.509 1.00 91.53 584 B 1 
ATOM 9546  N N   . PHE B 2 585 ? 37.507  20.615  -13.384 1.00 94.10 585 B 1 
ATOM 9547  C CA  . PHE B 2 585 ? 38.243  21.016  -12.198 1.00 94.47 585 B 1 
ATOM 9548  C C   . PHE B 2 585 ? 37.400  20.819  -10.944 1.00 94.38 585 B 1 
ATOM 9549  O O   . PHE B 2 585 ? 36.171  20.926  -10.968 1.00 92.34 585 B 1 
ATOM 9550  C CB  . PHE B 2 585 ? 38.741  22.464  -12.328 1.00 93.22 585 B 1 
ATOM 9551  C CG  . PHE B 2 585 ? 37.655  23.511  -12.213 1.00 93.65 585 B 1 
ATOM 9552  C CD1 . PHE B 2 585 ? 36.926  23.917  -13.350 1.00 87.90 585 B 1 
ATOM 9553  C CD2 . PHE B 2 585 ? 37.354  24.085  -10.966 1.00 88.08 585 B 1 
ATOM 9554  C CE1 . PHE B 2 585 ? 35.913  24.876  -13.233 1.00 86.91 585 B 1 
ATOM 9555  C CE2 . PHE B 2 585 ? 36.336  25.047  -10.845 1.00 86.26 585 B 1 
ATOM 9556  C CZ  . PHE B 2 585 ? 35.616  25.441  -11.981 1.00 88.78 585 B 1 
ATOM 9557  N N   . LYS B 2 586 ? 38.081  20.572  -9.835  1.00 93.35 586 B 1 
ATOM 9558  C CA  . LYS B 2 586 ? 37.504  20.555  -8.495  1.00 93.01 586 B 1 
ATOM 9559  C C   . LYS B 2 586 ? 38.352  21.439  -7.595  1.00 92.86 586 B 1 
ATOM 9560  O O   . LYS B 2 586 ? 39.582  21.340  -7.619  1.00 89.25 586 B 1 
ATOM 9561  C CB  . LYS B 2 586 ? 37.406  19.120  -7.966  1.00 91.08 586 B 1 
ATOM 9562  C CG  . LYS B 2 586 ? 36.511  18.247  -8.860  1.00 89.30 586 B 1 
ATOM 9563  C CD  . LYS B 2 586 ? 36.115  16.951  -8.161  1.00 86.06 586 B 1 
ATOM 9564  C CE  . LYS B 2 586 ? 35.197  16.147  -9.076  1.00 83.88 586 B 1 
ATOM 9565  N NZ  . LYS B 2 586 ? 34.643  14.969  -8.386  1.00 79.73 586 B 1 
ATOM 9566  N N   . SER B 2 587 ? 37.702  22.314  -6.843  1.00 92.70 587 B 1 
ATOM 9567  C CA  . SER B 2 587 ? 38.401  23.270  -5.997  1.00 92.25 587 B 1 
ATOM 9568  C C   . SER B 2 587 ? 37.728  23.462  -4.646  1.00 91.66 587 B 1 
ATOM 9569  O O   . SER B 2 587 ? 36.506  23.558  -4.560  1.00 88.54 587 B 1 
ATOM 9570  C CB  . SER B 2 587 ? 38.580  24.607  -6.722  1.00 90.15 587 B 1 
ATOM 9571  O OG  . SER B 2 587 ? 37.353  25.247  -6.981  1.00 79.86 587 B 1 
ATOM 9572  N N   . ASN B 2 588 ? 38.548  23.583  -3.612  1.00 91.16 588 B 1 
ATOM 9573  C CA  . ASN B 2 588 ? 38.180  24.047  -2.283  1.00 89.45 588 B 1 
ATOM 9574  C C   . ASN B 2 588 ? 38.906  25.373  -2.044  1.00 89.11 588 B 1 
ATOM 9575  O O   . ASN B 2 588 ? 40.135  25.424  -2.023  1.00 83.80 588 B 1 
ATOM 9576  C CB  . ASN B 2 588 ? 38.558  22.984  -1.240  1.00 86.09 588 B 1 
ATOM 9577  C CG  . ASN B 2 588 ? 37.653  21.760  -1.242  1.00 81.51 588 B 1 
ATOM 9578  O OD1 . ASN B 2 588 ? 36.684  21.643  -1.962  1.00 70.12 588 B 1 
ATOM 9579  N ND2 . ASN B 2 588 ? 37.957  20.792  -0.404  1.00 72.04 588 B 1 
ATOM 9580  N N   . LEU B 2 589 ? 38.150  26.454  -1.928  1.00 87.74 589 B 1 
ATOM 9581  C CA  . LEU B 2 589 ? 38.672  27.813  -1.831  1.00 86.47 589 B 1 
ATOM 9582  C C   . LEU B 2 589 ? 38.380  28.390  -0.444  1.00 85.32 589 B 1 
ATOM 9583  O O   . LEU B 2 589 ? 37.420  27.987  0.213   1.00 80.19 589 B 1 
ATOM 9584  C CB  . LEU B 2 589 ? 38.056  28.680  -2.948  1.00 84.61 589 B 1 
ATOM 9585  C CG  . LEU B 2 589 ? 38.269  28.170  -4.388  1.00 82.88 589 B 1 
ATOM 9586  C CD1 . LEU B 2 589 ? 37.480  29.037  -5.367  1.00 76.74 589 B 1 
ATOM 9587  C CD2 . LEU B 2 589 ? 39.741  28.200  -4.796  1.00 76.49 589 B 1 
ATOM 9588  N N   . PHE B 2 590 ? 39.164  29.377  -0.040  1.00 86.12 590 B 1 
ATOM 9589  C CA  . PHE B 2 590 ? 38.964  30.116  1.211   1.00 85.40 590 B 1 
ATOM 9590  C C   . PHE B 2 590 ? 38.880  29.199  2.445   1.00 84.73 590 B 1 
ATOM 9591  O O   . PHE B 2 590 ? 37.879  29.214  3.156   1.00 78.21 590 B 1 
ATOM 9592  C CB  . PHE B 2 590 ? 37.747  31.044  1.084   1.00 83.35 590 B 1 
ATOM 9593  C CG  . PHE B 2 590 ? 37.733  31.927  -0.143  1.00 81.56 590 B 1 
ATOM 9594  C CD1 . PHE B 2 590 ? 38.570  33.055  -0.208  1.00 75.71 590 B 1 
ATOM 9595  C CD2 . PHE B 2 590 ? 36.887  31.633  -1.226  1.00 74.51 590 B 1 
ATOM 9596  C CE1 . PHE B 2 590 ? 38.561  33.877  -1.341  1.00 71.16 590 B 1 
ATOM 9597  C CE2 . PHE B 2 590 ? 36.874  32.455  -2.363  1.00 70.02 590 B 1 
ATOM 9598  C CZ  . PHE B 2 590 ? 37.713  33.576  -2.421  1.00 73.10 590 B 1 
ATOM 9599  N N   . ASP B 2 591 ? 39.911  28.383  2.670   1.00 82.39 591 B 1 
ATOM 9600  C CA  . ASP B 2 591 ? 39.990  27.433  3.791   1.00 81.29 591 B 1 
ATOM 9601  C C   . ASP B 2 591 ? 38.763  26.501  3.875   1.00 81.61 591 B 1 
ATOM 9602  O O   . ASP B 2 591 ? 38.123  26.361  4.906   1.00 75.29 591 B 1 
ATOM 9603  C CB  . ASP B 2 591 ? 40.309  28.162  5.111   1.00 78.09 591 B 1 
ATOM 9604  C CG  . ASP B 2 591 ? 41.613  28.970  5.058   1.00 71.34 591 B 1 
ATOM 9605  O OD1 . ASP B 2 591 ? 42.537  28.549  4.327   1.00 63.79 591 B 1 
ATOM 9606  O OD2 . ASP B 2 591 ? 41.677  30.021  5.731   1.00 63.80 591 B 1 
ATOM 9607  N N   . ASN B 2 592 ? 38.418  25.887  2.738   1.00 82.80 592 B 1 
ATOM 9608  C CA  . ASN B 2 592 ? 37.273  24.982  2.564   1.00 82.59 592 B 1 
ATOM 9609  C C   . ASN B 2 592 ? 35.882  25.620  2.760   1.00 83.80 592 B 1 
ATOM 9610  O O   . ASN B 2 592 ? 34.884  24.911  2.685   1.00 78.09 592 B 1 
ATOM 9611  C CB  . ASN B 2 592 ? 37.465  23.693  3.392   1.00 78.35 592 B 1 
ATOM 9612  C CG  . ASN B 2 592 ? 38.708  22.903  3.005   1.00 73.44 592 B 1 
ATOM 9613  O OD1 . ASN B 2 592 ? 39.142  22.885  1.865   1.00 66.22 592 B 1 
ATOM 9614  N ND2 . ASN B 2 592 ? 39.297  22.201  3.950   1.00 65.08 592 B 1 
ATOM 9615  N N   . SER B 2 593 ? 35.779  26.931  2.904   1.00 84.52 593 B 1 
ATOM 9616  C CA  . SER B 2 593 ? 34.480  27.618  2.987   1.00 85.12 593 B 1 
ATOM 9617  C C   . SER B 2 593 ? 33.740  27.697  1.648   1.00 87.00 593 B 1 
ATOM 9618  O O   . SER B 2 593 ? 32.539  27.943  1.620   1.00 83.63 593 B 1 
ATOM 9619  C CB  . SER B 2 593 ? 34.654  29.023  3.560   1.00 82.15 593 B 1 
ATOM 9620  O OG  . SER B 2 593 ? 35.464  29.832  2.732   1.00 70.98 593 B 1 
ATOM 9621  N N   . VAL B 2 594 ? 34.420  27.492  0.530   1.00 88.10 594 B 1 
ATOM 9622  C CA  . VAL B 2 594 ? 33.824  27.451  -0.806  1.00 88.48 594 B 1 
ATOM 9623  C C   . VAL B 2 594 ? 34.327  26.226  -1.547  1.00 88.94 594 B 1 
ATOM 9624  O O   . VAL B 2 594 ? 35.504  26.140  -1.896  1.00 86.80 594 B 1 
ATOM 9625  C CB  . VAL B 2 594 ? 34.104  28.733  -1.613  1.00 86.86 594 B 1 
ATOM 9626  C CG1 . VAL B 2 594 ? 33.466  28.678  -3.003  1.00 79.90 594 B 1 
ATOM 9627  C CG2 . VAL B 2 594 ? 33.566  29.980  -0.905  1.00 80.62 594 B 1 
ATOM 9628  N N   . ARG B 2 595 ? 33.425  25.310  -1.877  1.00 90.87 595 B 1 
ATOM 9629  C CA  . ARG B 2 595 ? 33.645  24.260  -2.869  1.00 90.74 595 B 1 
ATOM 9630  C C   . ARG B 2 595 ? 33.136  24.751  -4.217  1.00 91.39 595 B 1 
ATOM 9631  O O   . ARG B 2 595 ? 31.994  25.182  -4.314  1.00 89.93 595 B 1 
ATOM 9632  C CB  . ARG B 2 595 ? 32.954  22.968  -2.405  1.00 88.73 595 B 1 
ATOM 9633  C CG  . ARG B 2 595 ? 33.235  21.789  -3.347  1.00 80.35 595 B 1 
ATOM 9634  C CD  . ARG B 2 595 ? 32.516  20.515  -2.867  1.00 78.71 595 B 1 
ATOM 9635  N NE  . ARG B 2 595 ? 32.995  20.086  -1.541  1.00 70.68 595 B 1 
ATOM 9636  C CZ  . ARG B 2 595 ? 32.357  19.297  -0.692  1.00 65.96 595 B 1 
ATOM 9637  N NH1 . ARG B 2 595 ? 31.221  18.726  -0.988  1.00 59.68 595 B 1 
ATOM 9638  N NH2 . ARG B 2 595 ? 32.859  19.066  0.491   1.00 57.40 595 B 1 
ATOM 9639  N N   . LEU B 2 596 ? 33.954  24.665  -5.262  1.00 91.82 596 B 1 
ATOM 9640  C CA  . LEU B 2 596 ? 33.567  24.982  -6.633  1.00 92.94 596 B 1 
ATOM 9641  C C   . LEU B 2 596 ? 34.086  23.885  -7.558  1.00 93.44 596 B 1 
ATOM 9642  O O   . LEU B 2 596 ? 35.296  23.699  -7.688  1.00 91.70 596 B 1 
ATOM 9643  C CB  . LEU B 2 596 ? 34.113  26.370  -7.010  1.00 91.92 596 B 1 
ATOM 9644  C CG  . LEU B 2 596 ? 33.710  26.838  -8.428  1.00 89.24 596 B 1 
ATOM 9645  C CD1 . LEU B 2 596 ? 32.238  27.224  -8.503  1.00 82.53 596 B 1 
ATOM 9646  C CD2 . LEU B 2 596 ? 34.535  28.060  -8.831  1.00 82.97 596 B 1 
ATOM 9647  N N   . ASN B 2 597 ? 33.172  23.184  -8.222  1.00 93.35 597 B 1 
ATOM 9648  C CA  . ASN B 2 597 ? 33.478  22.145  -9.194  1.00 93.26 597 B 1 
ATOM 9649  C C   . ASN B 2 597 ? 32.896  22.536  -10.550 1.00 93.72 597 B 1 
ATOM 9650  O O   . ASN B 2 597 ? 31.810  23.111  -10.625 1.00 91.30 597 B 1 
ATOM 9651  C CB  . ASN B 2 597 ? 32.937  20.791  -8.695  1.00 91.41 597 B 1 
ATOM 9652  C CG  . ASN B 2 597 ? 33.582  20.301  -7.405  1.00 91.17 597 B 1 
ATOM 9653  O OD1 . ASN B 2 597 ? 34.655  20.711  -6.997  1.00 82.99 597 B 1 
ATOM 9654  N ND2 . ASN B 2 597 ? 32.951  19.365  -6.730  1.00 82.63 597 B 1 
ATOM 9655  N N   . GLY B 2 598 ? 33.596  22.208  -11.632 1.00 93.18 598 B 1 
ATOM 9656  C CA  . GLY B 2 598 ? 33.114  22.487  -12.976 1.00 93.38 598 B 1 
ATOM 9657  C C   . GLY B 2 598 ? 33.636  21.488  -13.994 1.00 94.15 598 B 1 
ATOM 9658  O O   . GLY B 2 598 ? 34.709  20.912  -13.828 1.00 91.52 598 B 1 
ATOM 9659  N N   . ALA B 2 599 ? 32.869  21.310  -15.067 1.00 94.00 599 B 1 
ATOM 9660  C CA  . ALA B 2 599 ? 33.248  20.489  -16.201 1.00 93.92 599 B 1 
ATOM 9661  C C   . ALA B 2 599 ? 32.757  21.130  -17.501 1.00 94.35 599 B 1 
ATOM 9662  O O   . ALA B 2 599 ? 31.681  21.716  -17.547 1.00 91.56 599 B 1 
ATOM 9663  C CB  . ALA B 2 599 ? 32.694  19.072  -16.011 1.00 91.66 599 B 1 
ATOM 9664  N N   . ALA B 2 600 ? 33.544  20.990  -18.570 1.00 94.60 600 B 1 
ATOM 9665  C CA  . ALA B 2 600 ? 33.135  21.288  -19.933 1.00 94.81 600 B 1 
ATOM 9666  C C   . ALA B 2 600 ? 33.353  20.042  -20.787 1.00 94.97 600 B 1 
ATOM 9667  O O   . ALA B 2 600 ? 34.363  19.357  -20.634 1.00 92.69 600 B 1 
ATOM 9668  C CB  . ALA B 2 600 ? 33.922  22.495  -20.453 1.00 93.35 600 B 1 
ATOM 9669  N N   . PHE B 2 601 ? 32.424  19.743  -21.684 1.00 94.31 601 B 1 
ATOM 9670  C CA  . PHE B 2 601 ? 32.444  18.507  -22.444 1.00 94.25 601 B 1 
ATOM 9671  C C   . PHE B 2 601 ? 32.051  18.702  -23.907 1.00 94.56 601 B 1 
ATOM 9672  O O   . PHE B 2 601 ? 31.286  19.596  -24.272 1.00 92.67 601 B 1 
ATOM 9673  C CB  . PHE B 2 601 ? 31.579  17.443  -21.744 1.00 92.68 601 B 1 
ATOM 9674  C CG  . PHE B 2 601 ? 30.131  17.844  -21.562 1.00 93.57 601 B 1 
ATOM 9675  C CD1 . PHE B 2 601 ? 29.726  18.525  -20.390 1.00 87.61 601 B 1 
ATOM 9676  C CD2 . PHE B 2 601 ? 29.187  17.580  -22.567 1.00 88.29 601 B 1 
ATOM 9677  C CE1 . PHE B 2 601 ? 28.394  18.935  -20.237 1.00 86.49 601 B 1 
ATOM 9678  C CE2 . PHE B 2 601 ? 27.852  17.993  -22.419 1.00 86.37 601 B 1 
ATOM 9679  C CZ  . PHE B 2 601 ? 27.457  18.673  -21.253 1.00 89.44 601 B 1 
ATOM 9680  N N   . PHE B 2 602 ? 32.585  17.821  -24.746 1.00 94.35 602 B 1 
ATOM 9681  C CA  . PHE B 2 602 ? 32.179  17.587  -26.121 1.00 94.45 602 B 1 
ATOM 9682  C C   . PHE B 2 602 ? 31.931  16.090  -26.279 1.00 94.38 602 B 1 
ATOM 9683  O O   . PHE B 2 602 ? 32.818  15.290  -25.997 1.00 92.51 602 B 1 
ATOM 9684  C CB  . PHE B 2 602 ? 33.266  18.085  -27.077 1.00 93.52 602 B 1 
ATOM 9685  C CG  . PHE B 2 602 ? 33.001  17.735  -28.529 1.00 92.61 602 B 1 
ATOM 9686  C CD1 . PHE B 2 602 ? 33.484  16.529  -29.073 1.00 84.93 602 B 1 
ATOM 9687  C CD2 . PHE B 2 602 ? 32.241  18.595  -29.336 1.00 85.53 602 B 1 
ATOM 9688  C CE1 . PHE B 2 602 ? 33.206  16.191  -30.410 1.00 83.42 602 B 1 
ATOM 9689  C CE2 . PHE B 2 602 ? 31.963  18.263  -30.677 1.00 82.22 602 B 1 
ATOM 9690  C CZ  . PHE B 2 602 ? 32.447  17.060  -31.211 1.00 84.86 602 B 1 
ATOM 9691  N N   . SER B 2 603 ? 30.746  15.711  -26.739 1.00 93.54 603 B 1 
ATOM 9692  C CA  . SER B 2 603 ? 30.365  14.322  -26.962 1.00 93.00 603 B 1 
ATOM 9693  C C   . SER B 2 603 ? 30.065  14.091  -28.437 1.00 93.27 603 B 1 
ATOM 9694  O O   . SER B 2 603 ? 29.298  14.839  -29.039 1.00 91.03 603 B 1 
ATOM 9695  C CB  . SER B 2 603 ? 29.164  13.935  -26.096 1.00 91.28 603 B 1 
ATOM 9696  O OG  . SER B 2 603 ? 29.459  14.109  -24.718 1.00 81.88 603 B 1 
ATOM 9697  N N   . ASP B 2 604 ? 30.664  13.048  -29.010 1.00 93.23 604 B 1 
ATOM 9698  C CA  . ASP B 2 604 ? 30.368  12.519  -30.340 1.00 93.06 604 B 1 
ATOM 9699  C C   . ASP B 2 604 ? 29.395  11.348  -30.173 1.00 93.14 604 B 1 
ATOM 9700  O O   . ASP B 2 604 ? 29.768  10.293  -29.655 1.00 90.36 604 B 1 
ATOM 9701  C CB  . ASP B 2 604 ? 31.690  12.120  -31.020 1.00 91.41 604 B 1 
ATOM 9702  C CG  . ASP B 2 604 ? 31.571  11.772  -32.506 1.00 85.23 604 B 1 
ATOM 9703  O OD1 . ASP B 2 604 ? 30.566  12.136  -33.143 1.00 75.89 604 B 1 
ATOM 9704  O OD2 . ASP B 2 604 ? 32.526  11.165  -33.051 1.00 75.70 604 B 1 
ATOM 9705  N N   . TYR B 2 605 ? 28.127  11.570  -30.528 1.00 92.57 605 B 1 
ATOM 9706  C CA  . TYR B 2 605 ? 27.015  10.653  -30.314 1.00 92.84 605 B 1 
ATOM 9707  C C   . TYR B 2 605 ? 26.632  10.021  -31.647 1.00 92.81 605 B 1 
ATOM 9708  O O   . TYR B 2 605 ? 26.245  10.733  -32.573 1.00 89.88 605 B 1 
ATOM 9709  C CB  . TYR B 2 605 ? 25.863  11.424  -29.664 1.00 91.39 605 B 1 
ATOM 9710  C CG  . TYR B 2 605 ? 24.632  10.635  -29.250 1.00 91.96 605 B 1 
ATOM 9711  C CD1 . TYR B 2 605 ? 23.400  11.314  -29.120 1.00 85.24 605 B 1 
ATOM 9712  C CD2 . TYR B 2 605 ? 24.695  9.266   -28.931 1.00 86.83 605 B 1 
ATOM 9713  C CE1 . TYR B 2 605 ? 22.261  10.646  -28.662 1.00 86.35 605 B 1 
ATOM 9714  C CE2 . TYR B 2 605 ? 23.551  8.584   -28.481 1.00 85.83 605 B 1 
ATOM 9715  C CZ  . TYR B 2 605 ? 22.335  9.285   -28.337 1.00 89.12 605 B 1 
ATOM 9716  O OH  . TYR B 2 605 ? 21.223  8.643   -27.873 1.00 87.54 605 B 1 
ATOM 9717  N N   . LYS B 2 606 ? 26.784  8.702   -31.758 1.00 91.01 606 B 1 
ATOM 9718  C CA  . LYS B 2 606 ? 26.643  7.957   -33.008 1.00 90.94 606 B 1 
ATOM 9719  C C   . LYS B 2 606 ? 25.599  6.867   -32.924 1.00 90.67 606 B 1 
ATOM 9720  O O   . LYS B 2 606 ? 25.336  6.335   -31.848 1.00 85.80 606 B 1 
ATOM 9721  C CB  . LYS B 2 606 ? 27.981  7.354   -33.441 1.00 88.87 606 B 1 
ATOM 9722  C CG  . LYS B 2 606 ? 28.996  8.448   -33.741 1.00 83.54 606 B 1 
ATOM 9723  C CD  . LYS B 2 606 ? 30.211  7.872   -34.466 1.00 77.02 606 B 1 
ATOM 9724  C CE  . LYS B 2 606 ? 31.116  9.062   -34.702 1.00 67.62 606 B 1 
ATOM 9725  N NZ  . LYS B 2 606 ? 32.361  8.687   -35.373 1.00 58.53 606 B 1 
ATOM 9726  N N   . ASP B 2 607 ? 25.096  6.516   -34.102 1.00 89.44 607 B 1 
ATOM 9727  C CA  . ASP B 2 607 ? 24.119  5.451   -34.302 1.00 89.43 607 B 1 
ATOM 9728  C C   . ASP B 2 607 ? 22.879  5.632   -33.411 1.00 89.89 607 B 1 
ATOM 9729  O O   . ASP B 2 607 ? 22.338  4.668   -32.876 1.00 85.48 607 B 1 
ATOM 9730  C CB  . ASP B 2 607 ? 24.799  4.074   -34.170 1.00 87.61 607 B 1 
ATOM 9731  C CG  . ASP B 2 607 ? 25.951  3.868   -35.162 1.00 85.55 607 B 1 
ATOM 9732  O OD1 . ASP B 2 607 ? 25.750  4.182   -36.358 1.00 77.55 607 B 1 
ATOM 9733  O OD2 . ASP B 2 607 ? 27.014  3.367   -34.731 1.00 77.86 607 B 1 
ATOM 9734  N N   . ILE B 2 608 ? 22.419  6.876   -33.273 1.00 89.49 608 B 1 
ATOM 9735  C CA  . ILE B 2 608 ? 21.292  7.236   -32.404 1.00 89.26 608 B 1 
ATOM 9736  C C   . ILE B 2 608 ? 20.053  6.432   -32.799 1.00 88.74 608 B 1 
ATOM 9737  O O   . ILE B 2 608 ? 19.651  6.426   -33.968 1.00 85.86 608 B 1 
ATOM 9738  C CB  . ILE B 2 608 ? 20.994  8.753   -32.452 1.00 88.81 608 B 1 
ATOM 9739  C CG1 . ILE B 2 608 ? 22.247  9.572   -32.069 1.00 85.97 608 B 1 
ATOM 9740  C CG2 . ILE B 2 608 ? 19.814  9.106   -31.522 1.00 85.07 608 B 1 
ATOM 9741  C CD1 . ILE B 2 608 ? 22.079  11.089  -32.211 1.00 82.15 608 B 1 
ATOM 9742  N N   . GLN B 2 609 ? 19.435  5.804   -31.810 1.00 87.87 609 B 1 
ATOM 9743  C CA  . GLN B 2 609 ? 18.210  5.031   -31.997 1.00 87.35 609 B 1 
ATOM 9744  C C   . GLN B 2 609 ? 17.015  5.973   -32.196 1.00 86.56 609 B 1 
ATOM 9745  O O   . GLN B 2 609 ? 16.467  6.533   -31.246 1.00 83.33 609 B 1 
ATOM 9746  C CB  . GLN B 2 609 ? 18.004  4.088   -30.802 1.00 86.13 609 B 1 
ATOM 9747  C CG  . GLN B 2 609 ? 19.076  2.990   -30.715 1.00 85.40 609 B 1 
ATOM 9748  C CD  . GLN B 2 609 ? 19.030  2.212   -29.395 1.00 86.96 609 B 1 
ATOM 9749  O OE1 . GLN B 2 609 ? 18.202  2.428   -28.522 1.00 80.18 609 B 1 
ATOM 9750  N NE2 . GLN B 2 609 ? 19.945  1.292   -29.188 1.00 79.38 609 B 1 
ATOM 9751  N N   . LEU B 2 610 ? 16.597  6.136   -33.457 1.00 86.25 610 B 1 
ATOM 9752  C CA  . LEU B 2 610 ? 15.417  6.902   -33.854 1.00 85.36 610 B 1 
ATOM 9753  C C   . LEU B 2 610 ? 14.415  5.976   -34.545 1.00 85.64 610 B 1 
ATOM 9754  O O   . LEU B 2 610 ? 14.798  5.075   -35.290 1.00 83.98 610 B 1 
ATOM 9755  C CB  . LEU B 2 610 ? 15.822  8.065   -34.778 1.00 84.17 610 B 1 
ATOM 9756  C CG  . LEU B 2 610 ? 16.748  9.119   -34.144 1.00 83.09 610 B 1 
ATOM 9757  C CD1 . LEU B 2 610 ? 17.158  10.140  -35.204 1.00 78.59 610 B 1 
ATOM 9758  C CD2 . LEU B 2 610 ? 16.067  9.873   -33.003 1.00 78.76 610 B 1 
ATOM 9759  N N   . SER B 2 611 ? 13.124  6.230   -34.345 1.00 84.51 611 B 1 
ATOM 9760  C CA  . SER B 2 611 ? 12.071  5.489   -35.040 1.00 82.63 611 B 1 
ATOM 9761  C C   . SER B 2 611 ? 11.984  5.904   -36.509 1.00 82.38 611 B 1 
ATOM 9762  O O   . SER B 2 611 ? 11.874  7.087   -36.837 1.00 79.14 611 B 1 
ATOM 9763  C CB  . SER B 2 611 ? 10.721  5.676   -34.347 1.00 79.70 611 B 1 
ATOM 9764  O OG  . SER B 2 611 ? 10.779  5.132   -33.040 1.00 70.04 611 B 1 
ATOM 9765  N N   . LEU B 2 612 ? 11.994  4.920   -37.407 1.00 80.18 612 B 1 
ATOM 9766  C CA  . LEU B 2 612 ? 11.717  5.130   -38.825 1.00 78.93 612 B 1 
ATOM 9767  C C   . LEU B 2 612 ? 10.210  5.312   -39.033 1.00 79.14 612 B 1 
ATOM 9768  O O   . LEU B 2 612 ? 9.415   4.450   -38.664 1.00 77.22 612 B 1 
ATOM 9769  C CB  . LEU B 2 612 ? 12.246  3.953   -39.663 1.00 77.93 612 B 1 
ATOM 9770  C CG  . LEU B 2 612 ? 13.757  3.672   -39.550 1.00 76.12 612 B 1 
ATOM 9771  C CD1 . LEU B 2 612 ? 14.121  2.486   -40.439 1.00 72.64 612 B 1 
ATOM 9772  C CD2 . LEU B 2 612 ? 14.606  4.862   -39.989 1.00 72.37 612 B 1 
ATOM 9773  N N   . ASN B 2 613 ? 9.831   6.386   -39.724 1.00 79.06 613 B 1 
ATOM 9774  C CA  . ASN B 2 613 ? 8.443   6.645   -40.133 1.00 75.41 613 B 1 
ATOM 9775  C C   . ASN B 2 613 ? 8.081   5.951   -41.455 1.00 75.52 613 B 1 
ATOM 9776  O O   . ASN B 2 613 ? 6.916   5.873   -41.841 1.00 71.30 613 B 1 
ATOM 9777  C CB  . ASN B 2 613 ? 8.249   8.167   -40.242 1.00 72.53 613 B 1 
ATOM 9778  C CG  . ASN B 2 613 ? 8.549   8.895   -38.940 1.00 67.71 613 B 1 
ATOM 9779  O OD1 . ASN B 2 613 ? 8.399   8.378   -37.856 1.00 59.60 613 B 1 
ATOM 9780  N ND2 . ASN B 2 613 ? 8.998   10.127  -39.022 1.00 60.01 613 B 1 
ATOM 9781  N N   . SER B 2 614 ? 9.095   5.467   -42.188 1.00 76.74 614 B 1 
ATOM 9782  C CA  . SER B 2 614 ? 8.942   4.768   -43.460 1.00 75.79 614 B 1 
ATOM 9783  C C   . SER B 2 614 ? 10.005  3.688   -43.590 1.00 76.97 614 B 1 
ATOM 9784  O O   . SER B 2 614 ? 11.200  3.982   -43.587 1.00 73.38 614 B 1 
ATOM 9785  C CB  . SER B 2 614 ? 9.047   5.774   -44.611 1.00 72.03 614 B 1 
ATOM 9786  O OG  . SER B 2 614 ? 8.939   5.119   -45.861 1.00 64.30 614 B 1 
ATOM 9787  N N   . CYS B 2 615 ? 9.572   2.442   -43.761 1.00 78.01 615 B 1 
ATOM 9788  C CA  . CYS B 2 615 ? 10.439  1.290   -43.960 1.00 77.75 615 B 1 
ATOM 9789  C C   . CYS B 2 615 ? 9.891   0.328   -45.031 1.00 78.50 615 B 1 
ATOM 9790  O O   . CYS B 2 615 ? 9.688   -0.859  -44.767 1.00 74.36 615 B 1 
ATOM 9791  C CB  . CYS B 2 615 ? 10.723  0.629   -42.598 1.00 76.10 615 B 1 
ATOM 9792  S SG  . CYS B 2 615 ? 9.266   0.150   -41.631 1.00 74.14 615 B 1 
ATOM 9793  N N   . PRO B 2 616 ? 9.646   0.800   -46.272 1.00 77.75 616 B 1 
ATOM 9794  C CA  . PRO B 2 616 ? 9.029   -0.013  -47.328 1.00 75.87 616 B 1 
ATOM 9795  C C   . PRO B 2 616 ? 9.860   -1.237  -47.728 1.00 77.18 616 B 1 
ATOM 9796  O O   . PRO B 2 616 ? 9.332   -2.158  -48.348 1.00 73.67 616 B 1 
ATOM 9797  C CB  . PRO B 2 616 ? 8.838   0.951   -48.506 1.00 73.47 616 B 1 
ATOM 9798  C CG  . PRO B 2 616 ? 9.949   1.976   -48.306 1.00 73.17 616 B 1 
ATOM 9799  C CD  . PRO B 2 616 ? 10.008  2.107   -46.790 1.00 77.37 616 B 1 
ATOM 9800  N N   . GLN B 2 617 ? 11.134  -1.276  -47.363 1.00 78.55 617 B 1 
ATOM 9801  C CA  . GLN B 2 617 ? 11.998  -2.437  -47.533 1.00 76.50 617 B 1 
ATOM 9802  C C   . GLN B 2 617 ? 11.588  -3.631  -46.648 1.00 77.67 617 B 1 
ATOM 9803  O O   . GLN B 2 617 ? 11.979  -4.761  -46.942 1.00 74.67 617 B 1 
ATOM 9804  C CB  . GLN B 2 617 ? 13.472  -2.043  -47.308 1.00 75.48 617 B 1 
ATOM 9805  C CG  . GLN B 2 617 ? 13.879  -1.632  -45.879 1.00 72.08 617 B 1 
ATOM 9806  C CD  . GLN B 2 617 ? 13.598  -0.169  -45.515 1.00 69.70 617 B 1 
ATOM 9807  O OE1 . GLN B 2 617 ? 12.831  0.537   -46.147 1.00 63.90 617 B 1 
ATOM 9808  N NE2 . GLN B 2 617 ? 14.219  0.333   -44.471 1.00 61.95 617 B 1 
ATOM 9809  N N   . PHE B 2 618 ? 10.793  -3.400  -45.607 1.00 80.11 618 B 1 
ATOM 9810  C CA  . PHE B 2 618 ? 10.299  -4.418  -44.684 1.00 79.17 618 B 1 
ATOM 9811  C C   . PHE B 2 618 ? 8.783   -4.611  -44.849 1.00 77.56 618 B 1 
ATOM 9812  O O   . PHE B 2 618 ? 7.975   -3.921  -44.229 1.00 71.75 618 B 1 
ATOM 9813  C CB  . PHE B 2 618 ? 10.695  -4.036  -43.252 1.00 78.60 618 B 1 
ATOM 9814  C CG  . PHE B 2 618 ? 12.182  -3.855  -43.024 1.00 80.33 618 B 1 
ATOM 9815  C CD1 . PHE B 2 618 ? 13.081  -4.909  -43.264 1.00 75.46 618 B 1 
ATOM 9816  C CD2 . PHE B 2 618 ? 12.679  -2.625  -42.552 1.00 76.43 618 B 1 
ATOM 9817  C CE1 . PHE B 2 618 ? 14.457  -4.740  -43.033 1.00 74.78 618 B 1 
ATOM 9818  C CE2 . PHE B 2 618 ? 14.052  -2.450  -42.315 1.00 75.68 618 B 1 
ATOM 9819  C CZ  . PHE B 2 618 ? 14.942  -3.510  -42.557 1.00 78.66 618 B 1 
ATOM 9820  N N   . GLY B 2 619 ? 8.386   -5.532  -45.722 1.00 77.49 619 B 1 
ATOM 9821  C CA  . GLY B 2 619 ? 6.973   -5.880  -45.945 1.00 74.31 619 B 1 
ATOM 9822  C C   . GLY B 2 619 ? 6.184   -4.915  -46.838 1.00 74.34 619 B 1 
ATOM 9823  O O   . GLY B 2 619 ? 4.974   -5.070  -46.992 1.00 67.83 619 B 1 
ATOM 9824  N N   . GLY B 2 620 ? 6.853   -3.950  -47.464 1.00 73.80 620 B 1 
ATOM 9825  C CA  . GLY B 2 620 ? 6.240   -3.004  -48.399 1.00 72.67 620 B 1 
ATOM 9826  C C   . GLY B 2 620 ? 5.812   -1.676  -47.755 1.00 74.00 620 B 1 
ATOM 9827  O O   . GLY B 2 620 ? 6.112   -1.409  -46.591 1.00 69.36 620 B 1 
ATOM 9828  N N   . PRO B 2 621 ? 5.144   -0.791  -48.533 1.00 70.83 621 B 1 
ATOM 9829  C CA  . PRO B 2 621 ? 4.676   0.489   -48.012 1.00 68.65 621 B 1 
ATOM 9830  C C   . PRO B 2 621 ? 3.561   0.286   -46.975 1.00 68.73 621 B 1 
ATOM 9831  O O   . PRO B 2 621 ? 2.644   -0.506  -47.185 1.00 64.20 621 B 1 
ATOM 9832  C CB  . PRO B 2 621 ? 4.196   1.272   -49.238 1.00 66.38 621 B 1 
ATOM 9833  C CG  . PRO B 2 621 ? 3.762   0.168   -50.208 1.00 65.70 621 B 1 
ATOM 9834  C CD  . PRO B 2 621 ? 4.742   -0.971  -49.910 1.00 69.52 621 B 1 
ATOM 9835  N N   . GLY B 2 622 ? 3.621   1.049   -45.886 1.00 68.77 622 B 1 
ATOM 9836  C CA  . GLY B 2 622 ? 2.652   0.981   -44.799 1.00 68.11 622 B 1 
ATOM 9837  C C   . GLY B 2 622 ? 3.147   1.710   -43.549 1.00 70.88 622 B 1 
ATOM 9838  O O   . GLY B 2 622 ? 4.178   2.388   -43.606 1.00 67.35 622 B 1 
ATOM 9839  N N   . PRO B 2 623 ? 2.416   1.589   -42.430 1.00 72.90 623 B 1 
ATOM 9840  C CA  . PRO B 2 623 ? 2.857   2.157   -41.165 1.00 72.56 623 B 1 
ATOM 9841  C C   . PRO B 2 623 ? 4.176   1.516   -40.716 1.00 74.98 623 B 1 
ATOM 9842  O O   . PRO B 2 623 ? 4.427   0.328   -40.934 1.00 73.02 623 B 1 
ATOM 9843  C CB  . PRO B 2 623 ? 1.707   1.914   -40.176 1.00 69.39 623 B 1 
ATOM 9844  C CG  . PRO B 2 623 ? 1.019   0.668   -40.736 1.00 66.28 623 B 1 
ATOM 9845  C CD  . PRO B 2 623 ? 1.186   0.832   -42.245 1.00 68.55 623 B 1 
ATOM 9846  N N   . CYS B 2 624 ? 5.024   2.331   -40.101 1.00 78.17 624 B 1 
ATOM 9847  C CA  . CYS B 2 624 ? 6.342   1.935   -39.632 1.00 78.71 624 B 1 
ATOM 9848  C C   . CYS B 2 624 ? 6.683   2.711   -38.363 1.00 79.09 624 B 1 
ATOM 9849  O O   . CYS B 2 624 ? 6.548   3.930   -38.332 1.00 74.84 624 B 1 
ATOM 9850  C CB  . CYS B 2 624 ? 7.358   2.214   -40.745 1.00 76.65 624 B 1 
ATOM 9851  S SG  . CYS B 2 624 ? 9.043   1.695   -40.340 1.00 72.55 624 B 1 
ATOM 9852  N N   . ALA B 2 625 ? 7.136   1.996   -37.337 1.00 80.22 625 B 1 
ATOM 9853  C CA  . ALA B 2 625 ? 7.653   2.546   -36.091 1.00 80.33 625 B 1 
ATOM 9854  C C   . ALA B 2 625 ? 8.932   1.800   -35.663 1.00 82.49 625 B 1 
ATOM 9855  O O   . ALA B 2 625 ? 9.168   1.566   -34.482 1.00 79.91 625 B 1 
ATOM 9856  C CB  . ALA B 2 625 ? 6.536   2.518   -35.036 1.00 77.06 625 B 1 
ATOM 9857  N N   . LEU B 2 626 ? 9.730   1.372   -36.656 1.00 82.30 626 B 1 
ATOM 9858  C CA  . LEU B 2 626 ? 10.936  0.575   -36.437 1.00 83.33 626 B 1 
ATOM 9859  C C   . LEU B 2 626 ? 12.058  1.447   -35.850 1.00 84.47 626 B 1 
ATOM 9860  O O   . LEU B 2 626 ? 12.541  2.332   -36.564 1.00 83.11 626 B 1 
ATOM 9861  C CB  . LEU B 2 626 ? 11.340  -0.067  -37.778 1.00 81.73 626 B 1 
ATOM 9862  C CG  . LEU B 2 626 ? 12.686  -0.815  -37.774 1.00 77.81 626 B 1 
ATOM 9863  C CD1 . LEU B 2 626 ? 12.682  -2.017  -36.843 1.00 71.13 626 B 1 
ATOM 9864  C CD2 . LEU B 2 626 ? 12.998  -1.326  -39.178 1.00 71.54 626 B 1 
ATOM 9865  N N   . PRO B 2 627 ? 12.524  1.196   -34.614 1.00 85.91 627 B 1 
ATOM 9866  C CA  . PRO B 2 627 ? 13.751  1.802   -34.119 1.00 85.88 627 B 1 
ATOM 9867  C C   . PRO B 2 627 ? 14.933  1.371   -34.987 1.00 86.63 627 B 1 
ATOM 9868  O O   . PRO B 2 627 ? 15.064  0.205   -35.350 1.00 84.54 627 B 1 
ATOM 9869  C CB  . PRO B 2 627 ? 13.908  1.349   -32.662 1.00 84.30 627 B 1 
ATOM 9870  C CG  . PRO B 2 627 ? 12.511  0.861   -32.280 1.00 82.44 627 B 1 
ATOM 9871  C CD  . PRO B 2 627 ? 11.953  0.336   -33.601 1.00 84.86 627 B 1 
ATOM 9872  N N   . SER B 2 628 ? 15.794  2.324   -35.332 1.00 86.04 628 B 1 
ATOM 9873  C CA  . SER B 2 628 ? 16.980  2.077   -36.145 1.00 85.76 628 B 1 
ATOM 9874  C C   . SER B 2 628 ? 18.085  3.053   -35.769 1.00 87.18 628 B 1 
ATOM 9875  O O   . SER B 2 628 ? 17.809  4.161   -35.318 1.00 84.34 628 B 1 
ATOM 9876  C CB  . SER B 2 628 ? 16.619  2.215   -37.624 1.00 82.67 628 B 1 
ATOM 9877  O OG  . SER B 2 628 ? 17.697  1.832   -38.453 1.00 71.81 628 B 1 
ATOM 9878  N N   . ASN B 2 629 ? 19.327  2.674   -36.008 1.00 86.82 629 B 1 
ATOM 9879  C CA  . ASN B 2 629 ? 20.504  3.532   -35.844 1.00 86.15 629 B 1 
ATOM 9880  C C   . ASN B 2 629 ? 20.518  4.609   -36.940 1.00 85.32 629 B 1 
ATOM 9881  O O   . ASN B 2 629 ? 21.162  4.456   -37.979 1.00 79.96 629 B 1 
ATOM 9882  C CB  . ASN B 2 629 ? 21.755  2.643   -35.846 1.00 84.92 629 B 1 
ATOM 9883  C CG  . ASN B 2 629 ? 21.713  1.587   -34.753 1.00 84.90 629 B 1 
ATOM 9884  O OD1 . ASN B 2 629 ? 21.356  0.445   -34.980 1.00 74.77 629 B 1 
ATOM 9885  N ND2 . ASN B 2 629 ? 22.044  1.958   -33.536 1.00 75.76 629 B 1 
ATOM 9886  N N   . ALA B 2 630 ? 19.727  5.669   -36.747 1.00 86.13 630 B 1 
ATOM 9887  C CA  . ALA B 2 630 ? 19.277  6.561   -37.809 1.00 84.59 630 B 1 
ATOM 9888  C C   . ALA B 2 630 ? 19.802  8.000   -37.714 1.00 85.73 630 B 1 
ATOM 9889  O O   . ALA B 2 630 ? 19.329  8.870   -38.447 1.00 80.05 630 B 1 
ATOM 9890  C CB  . ALA B 2 630 ? 17.750  6.482   -37.877 1.00 81.05 630 B 1 
ATOM 9891  N N   . GLY B 2 631 ? 20.770  8.279   -36.852 1.00 86.61 631 B 1 
ATOM 9892  C CA  . GLY B 2 631 ? 21.350  9.615   -36.760 1.00 87.26 631 B 1 
ATOM 9893  C C   . GLY B 2 631 ? 22.635  9.677   -35.951 1.00 89.48 631 B 1 
ATOM 9894  O O   . GLY B 2 631 ? 22.923  8.789   -35.158 1.00 86.17 631 B 1 
ATOM 9895  N N   . ASP B 2 632 ? 23.366  10.775  -36.147 1.00 90.14 632 B 1 
ATOM 9896  C CA  . ASP B 2 632 ? 24.538  11.143  -35.354 1.00 90.67 632 B 1 
ATOM 9897  C C   . ASP B 2 632 ? 24.378  12.585  -34.854 1.00 91.23 632 B 1 
ATOM 9898  O O   . ASP B 2 632 ? 23.797  13.427  -35.542 1.00 87.61 632 B 1 
ATOM 9899  C CB  . ASP B 2 632 ? 25.831  11.035  -36.177 1.00 88.41 632 B 1 
ATOM 9900  C CG  . ASP B 2 632 ? 26.134  9.663   -36.791 1.00 87.44 632 B 1 
ATOM 9901  O OD1 . ASP B 2 632 ? 25.932  8.637   -36.115 1.00 78.34 632 B 1 
ATOM 9902  O OD2 . ASP B 2 632 ? 26.642  9.655   -37.936 1.00 79.86 632 B 1 
ATOM 9903  N N   . ALA B 2 633 ? 24.926  12.900  -33.682 1.00 91.75 633 B 1 
ATOM 9904  C CA  . ALA B 2 633 ? 24.884  14.235  -33.103 1.00 92.20 633 B 1 
ATOM 9905  C C   . ALA B 2 633 ? 26.182  14.609  -32.384 1.00 93.06 633 B 1 
ATOM 9906  O O   . ALA B 2 633 ? 26.945  13.765  -31.922 1.00 90.85 633 B 1 
ATOM 9907  C CB  . ALA B 2 633 ? 23.673  14.341  -32.166 1.00 90.54 633 B 1 
ATOM 9908  N N   . HIS B 2 634 ? 26.411  15.911  -32.264 1.00 92.72 634 B 1 
ATOM 9909  C CA  . HIS B 2 634 ? 27.409  16.474  -31.364 1.00 93.12 634 B 1 
ATOM 9910  C C   . HIS B 2 634 ? 26.719  17.173  -30.200 1.00 92.90 634 B 1 
ATOM 9911  O O   . HIS B 2 634 ? 25.794  17.959  -30.400 1.00 89.69 634 B 1 
ATOM 9912  C CB  . HIS B 2 634 ? 28.315  17.451  -32.119 1.00 91.59 634 B 1 
ATOM 9913  C CG  . HIS B 2 634 ? 29.227  16.838  -33.137 1.00 91.41 634 B 1 
ATOM 9914  N ND1 . HIS B 2 634 ? 29.905  17.534  -34.119 1.00 76.98 634 B 1 
ATOM 9915  C CD2 . HIS B 2 634 ? 29.601  15.528  -33.266 1.00 80.25 634 B 1 
ATOM 9916  C CE1 . HIS B 2 634 ? 30.642  16.664  -34.816 1.00 82.43 634 B 1 
ATOM 9917  N NE2 . HIS B 2 634 ? 30.496  15.435  -34.328 1.00 85.09 634 B 1 
ATOM 9918  N N   . ILE B 2 635 ? 27.207  16.941  -29.002 1.00 93.64 635 B 1 
ATOM 9919  C CA  . ILE B 2 635 ? 26.708  17.563  -27.778 1.00 93.62 635 B 1 
ATOM 9920  C C   . ILE B 2 635 ? 27.854  18.340  -27.144 1.00 93.59 635 B 1 
ATOM 9921  O O   . ILE B 2 635 ? 28.937  17.793  -26.930 1.00 91.65 635 B 1 
ATOM 9922  C CB  . ILE B 2 635 ? 26.110  16.523  -26.809 1.00 92.65 635 B 1 
ATOM 9923  C CG1 . ILE B 2 635 ? 25.127  15.557  -27.522 1.00 89.33 635 B 1 
ATOM 9924  C CG2 . ILE B 2 635 ? 25.422  17.252  -25.642 1.00 88.99 635 B 1 
ATOM 9925  C CD1 . ILE B 2 635 ? 24.625  14.416  -26.634 1.00 85.56 635 B 1 
ATOM 9926  N N   . LYS B 2 636 ? 27.629  19.618  -26.843 1.00 93.55 636 B 1 
ATOM 9927  C CA  . LYS B 2 636 ? 28.572  20.476  -26.126 1.00 93.70 636 B 1 
ATOM 9928  C C   . LYS B 2 636 ? 27.896  21.033  -24.893 1.00 93.40 636 B 1 
ATOM 9929  O O   . LYS B 2 636 ? 26.697  21.278  -24.903 1.00 90.09 636 B 1 
ATOM 9930  C CB  . LYS B 2 636 ? 29.057  21.618  -27.021 1.00 91.41 636 B 1 
ATOM 9931  C CG  . LYS B 2 636 ? 29.761  21.118  -28.283 1.00 84.87 636 B 1 
ATOM 9932  C CD  . LYS B 2 636 ? 30.026  22.287  -29.223 1.00 84.56 636 B 1 
ATOM 9933  C CE  . LYS B 2 636 ? 30.491  21.763  -30.577 1.00 73.01 636 B 1 
ATOM 9934  N NZ  . LYS B 2 636 ? 30.298  22.789  -31.628 1.00 65.22 636 B 1 
ATOM 9935  N N   . GLY B 2 637 ? 28.660  21.281  -23.847 1.00 93.06 637 B 1 
ATOM 9936  C CA  . GLY B 2 637 ? 28.093  21.929  -22.678 1.00 93.13 637 B 1 
ATOM 9937  C C   . GLY B 2 637 ? 29.104  22.201  -21.587 1.00 94.11 637 B 1 
ATOM 9938  O O   . GLY B 2 637 ? 30.275  21.814  -21.673 1.00 91.65 637 B 1 
ATOM 9939  N N   . PHE B 2 638 ? 28.632  22.884  -20.566 1.00 93.73 638 B 1 
ATOM 9940  C CA  . PHE B 2 638 ? 29.369  23.054  -19.324 1.00 94.23 638 B 1 
ATOM 9941  C C   . PHE B 2 638 ? 28.444  22.928  -18.116 1.00 94.56 638 B 1 
ATOM 9942  O O   . PHE B 2 638 ? 27.239  23.173  -18.191 1.00 92.57 638 B 1 
ATOM 9943  C CB  . PHE B 2 638 ? 30.148  24.381  -19.318 1.00 92.12 638 B 1 
ATOM 9944  C CG  . PHE B 2 638 ? 29.276  25.612  -19.187 1.00 89.95 638 B 1 
ATOM 9945  C CD1 . PHE B 2 638 ? 28.874  26.327  -20.333 1.00 79.93 638 B 1 
ATOM 9946  C CD2 . PHE B 2 638 ? 28.856  26.056  -17.919 1.00 80.01 638 B 1 
ATOM 9947  C CE1 . PHE B 2 638 ? 28.055  27.461  -20.205 1.00 74.30 638 B 1 
ATOM 9948  C CE2 . PHE B 2 638 ? 28.028  27.191  -17.789 1.00 73.22 638 B 1 
ATOM 9949  C CZ  . PHE B 2 638 ? 27.628  27.890  -18.935 1.00 75.02 638 B 1 
ATOM 9950  N N   . GLU B 2 639 ? 29.041  22.567  -16.998 1.00 94.77 639 B 1 
ATOM 9951  C CA  . GLU B 2 639 ? 28.390  22.402  -15.709 1.00 94.32 639 B 1 
ATOM 9952  C C   . GLU B 2 639 ? 29.237  23.103  -14.649 1.00 94.64 639 B 1 
ATOM 9953  O O   . GLU B 2 639 ? 30.464  23.012  -14.672 1.00 92.67 639 B 1 
ATOM 9954  C CB  . GLU B 2 639 ? 28.288  20.903  -15.389 1.00 91.71 639 B 1 
ATOM 9955  C CG  . GLU B 2 639 ? 27.400  20.133  -16.371 1.00 88.09 639 B 1 
ATOM 9956  C CD  . GLU B 2 639 ? 27.624  18.620  -16.347 1.00 89.77 639 B 1 
ATOM 9957  O OE1 . GLU B 2 639 ? 26.948  17.906  -17.121 1.00 80.51 639 B 1 
ATOM 9958  O OE2 . GLU B 2 639 ? 28.525  18.122  -15.637 1.00 82.49 639 B 1 
ATOM 9959  N N   . LEU B 2 640 ? 28.596  23.804  -13.726 1.00 94.33 640 B 1 
ATOM 9960  C CA  . LEU B 2 640 ? 29.246  24.444  -12.594 1.00 94.50 640 B 1 
ATOM 9961  C C   . LEU B 2 640 ? 28.411  24.196  -11.337 1.00 94.43 640 B 1 
ATOM 9962  O O   . LEU B 2 640 ? 27.207  24.447  -11.339 1.00 92.34 640 B 1 
ATOM 9963  C CB  . LEU B 2 640 ? 29.411  25.949  -12.892 1.00 92.66 640 B 1 
ATOM 9964  C CG  . LEU B 2 640 ? 30.642  26.568  -12.202 1.00 84.57 640 B 1 
ATOM 9965  C CD1 . LEU B 2 640 ? 31.875  26.428  -13.082 1.00 77.86 640 B 1 
ATOM 9966  C CD2 . LEU B 2 640 ? 30.424  28.061  -11.952 1.00 77.71 640 B 1 
ATOM 9967  N N   . GLU B 2 641 ? 29.049  23.737  -10.273 1.00 94.27 641 B 1 
ATOM 9968  C CA  . GLU B 2 641 ? 28.427  23.516  -8.967  1.00 93.50 641 B 1 
ATOM 9969  C C   . GLU B 2 641 ? 29.253  24.204  -7.885  1.00 93.49 641 B 1 
ATOM 9970  O O   . GLU B 2 641 ? 30.485  24.146  -7.903  1.00 91.12 641 B 1 
ATOM 9971  C CB  . GLU B 2 641 ? 28.310  22.015  -8.660  1.00 90.78 641 B 1 
ATOM 9972  C CG  . GLU B 2 641 ? 27.337  21.292  -9.592  1.00 81.31 641 B 1 
ATOM 9973  C CD  . GLU B 2 641 ? 27.221  19.801  -9.251  1.00 82.14 641 B 1 
ATOM 9974  O OE1 . GLU B 2 641 ? 26.160  19.373  -8.766  1.00 72.83 641 B 1 
ATOM 9975  O OE2 . GLU B 2 641 ? 28.181  19.039  -9.511  1.00 74.86 641 B 1 
ATOM 9976  N N   . THR B 2 642 ? 28.585  24.846  -6.933  1.00 93.29 642 B 1 
ATOM 9977  C CA  . THR B 2 642 ? 29.240  25.470  -5.786  1.00 93.13 642 B 1 
ATOM 9978  C C   . THR B 2 642 ? 28.482  25.192  -4.500  1.00 92.67 642 B 1 
ATOM 9979  O O   . THR B 2 642 ? 27.255  25.146  -4.483  1.00 90.35 642 B 1 
ATOM 9980  C CB  . THR B 2 642 ? 29.468  26.970  -6.018  1.00 91.54 642 B 1 
ATOM 9981  O OG1 . THR B 2 642 ? 30.328  27.493  -5.031  1.00 79.31 642 B 1 
ATOM 9982  C CG2 . THR B 2 642 ? 28.196  27.816  -6.008  1.00 78.83 642 B 1 
ATOM 9983  N N   . THR B 2 643 ? 29.229  25.030  -3.419  1.00 91.88 643 B 1 
ATOM 9984  C CA  . THR B 2 643 ? 28.716  25.028  -2.048  1.00 90.80 643 B 1 
ATOM 9985  C C   . THR B 2 643 ? 29.541  26.021  -1.248  1.00 90.59 643 B 1 
ATOM 9986  O O   . THR B 2 643 ? 30.769  25.967  -1.283  1.00 88.39 643 B 1 
ATOM 9987  C CB  . THR B 2 643 ? 28.788  23.634  -1.415  1.00 88.92 643 B 1 
ATOM 9988  O OG1 . THR B 2 643 ? 28.208  22.668  -2.257  1.00 75.17 643 B 1 
ATOM 9989  C CG2 . THR B 2 643 ? 28.058  23.563  -0.077  1.00 73.72 643 B 1 
ATOM 9990  N N   . ILE B 2 644 ? 28.874  26.943  -0.573  1.00 90.78 644 B 1 
ATOM 9991  C CA  . ILE B 2 644 ? 29.475  28.015  0.212   1.00 90.15 644 B 1 
ATOM 9992  C C   . ILE B 2 644 ? 29.017  27.840  1.653   1.00 89.59 644 B 1 
ATOM 9993  O O   . ILE B 2 644 ? 27.834  28.003  1.945   1.00 87.18 644 B 1 
ATOM 9994  C CB  . ILE B 2 644 ? 29.096  29.403  -0.352  1.00 89.08 644 B 1 
ATOM 9995  C CG1 . ILE B 2 644 ? 29.451  29.533  -1.855  1.00 85.36 644 B 1 
ATOM 9996  C CG2 . ILE B 2 644 ? 29.776  30.509  0.468   1.00 84.61 644 B 1 
ATOM 9997  C CD1 . ILE B 2 644 ? 28.956  30.827  -2.516  1.00 78.76 644 B 1 
ATOM 9998  N N   . ASP B 2 645 ? 29.957  27.537  2.529   1.00 89.30 645 B 1 
ATOM 9999  C CA  . ASP B 2 645 ? 29.765  27.389  3.972   1.00 86.94 645 B 1 
ATOM 10000 C C   . ASP B 2 645 ? 30.852  28.206  4.693   1.00 86.40 645 B 1 
ATOM 10001 O O   . ASP B 2 645 ? 31.948  27.710  4.965   1.00 80.30 645 B 1 
ATOM 10002 C CB  . ASP B 2 645 ? 29.788  25.898  4.336   1.00 82.67 645 B 1 
ATOM 10003 C CG  . ASP B 2 645 ? 29.533  25.650  5.827   1.00 76.14 645 B 1 
ATOM 10004 O OD1 . ASP B 2 645 ? 29.335  26.638  6.565   1.00 66.30 645 B 1 
ATOM 10005 O OD2 . ASP B 2 645 ? 29.563  24.465  6.209   1.00 68.74 645 B 1 
ATOM 10006 N N   . PRO B 2 646 ? 30.618  29.501  4.906   1.00 86.47 646 B 1 
ATOM 10007 C CA  . PRO B 2 646 ? 31.651  30.374  5.430   1.00 82.95 646 B 1 
ATOM 10008 C C   . PRO B 2 646 ? 31.845  30.189  6.937   1.00 80.40 646 B 1 
ATOM 10009 O O   . PRO B 2 646 ? 31.060  30.708  7.737   1.00 71.39 646 B 1 
ATOM 10010 C CB  . PRO B 2 646 ? 31.213  31.789  5.033   1.00 78.48 646 B 1 
ATOM 10011 C CG  . PRO B 2 646 ? 29.691  31.693  4.940   1.00 75.51 646 B 1 
ATOM 10012 C CD  . PRO B 2 646 ? 29.443  30.252  4.507   1.00 80.18 646 B 1 
ATOM 10013 N N   . PHE B 2 647 ? 32.946  29.555  7.311   1.00 78.91 647 B 1 
ATOM 10014 C CA  . PHE B 2 647 ? 33.488  29.538  8.679   1.00 76.32 647 B 1 
ATOM 10015 C C   . PHE B 2 647 ? 32.485  29.167  9.787   1.00 75.75 647 B 1 
ATOM 10016 O O   . PHE B 2 647 ? 32.442  29.827  10.822  1.00 67.57 647 B 1 
ATOM 10017 C CB  . PHE B 2 647 ? 34.191  30.875  8.975   1.00 70.78 647 B 1 
ATOM 10018 C CG  . PHE B 2 647 ? 35.229  31.299  7.965   1.00 65.72 647 B 1 
ATOM 10019 C CD1 . PHE B 2 647 ? 36.477  30.653  7.926   1.00 59.28 647 B 1 
ATOM 10020 C CD2 . PHE B 2 647 ? 34.963  32.344  7.066   1.00 57.33 647 B 1 
ATOM 10021 C CE1 . PHE B 2 647 ? 37.444  31.042  6.990   1.00 50.56 647 B 1 
ATOM 10022 C CE2 . PHE B 2 647 ? 35.930  32.739  6.128   1.00 50.55 647 B 1 
ATOM 10023 C CZ  . PHE B 2 647 ? 37.171  32.084  6.085   1.00 50.83 647 B 1 
ATOM 10024 N N   . ASN B 2 648 ? 31.662  28.139  9.570   1.00 75.96 648 B 1 
ATOM 10025 C CA  . ASN B 2 648 ? 30.616  27.713  10.511  1.00 75.34 648 B 1 
ATOM 10026 C C   . ASN B 2 648 ? 29.703  28.864  10.984  1.00 77.46 648 B 1 
ATOM 10027 O O   . ASN B 2 648 ? 29.243  28.900  12.120  1.00 70.74 648 B 1 
ATOM 10028 C CB  . ASN B 2 648 ? 31.230  26.901  11.667  1.00 68.80 648 B 1 
ATOM 10029 C CG  . ASN B 2 648 ? 31.830  25.574  11.221  1.00 60.94 648 B 1 
ATOM 10030 O OD1 . ASN B 2 648 ? 31.680  25.130  10.101  1.00 54.27 648 B 1 
ATOM 10031 N ND2 . ASN B 2 648 ? 32.524  24.895  12.106  1.00 53.87 648 B 1 
ATOM 10032 N N   . SER B 2 649 ? 29.423  29.819  10.103  1.00 78.52 649 B 1 
ATOM 10033 C CA  . SER B 2 649 ? 28.543  30.955  10.416  1.00 79.61 649 B 1 
ATOM 10034 C C   . SER B 2 649 ? 27.056  30.591  10.481  1.00 81.33 649 B 1 
ATOM 10035 O O   . SER B 2 649 ? 26.225  31.462  10.732  1.00 74.15 649 B 1 
ATOM 10036 C CB  . SER B 2 649 ? 28.759  32.070  9.393   1.00 74.55 649 B 1 
ATOM 10037 O OG  . SER B 2 649 ? 28.376  31.651  8.103   1.00 66.58 649 B 1 
ATOM 10038 N N   . GLY B 2 650 ? 26.718  29.332  10.184  1.00 81.84 650 B 1 
ATOM 10039 C CA  . GLY B 2 650 ? 25.343  28.866  10.003  1.00 83.33 650 B 1 
ATOM 10040 C C   . GLY B 2 650 ? 24.753  29.180  8.622   1.00 86.24 650 B 1 
ATOM 10041 O O   . GLY B 2 650 ? 23.688  28.663  8.283   1.00 81.55 650 B 1 
ATOM 10042 N N   . LEU B 2 651 ? 25.414  29.997  7.800   1.00 88.71 651 B 1 
ATOM 10043 C CA  . LEU B 2 651 ? 25.005  30.247  6.420   1.00 88.98 651 B 1 
ATOM 10044 C C   . LEU B 2 651 ? 25.512  29.118  5.525   1.00 88.93 651 B 1 
ATOM 10045 O O   . LEU B 2 651 ? 26.713  28.888  5.450   1.00 86.26 651 B 1 
ATOM 10046 C CB  . LEU B 2 651 ? 25.541  31.611  5.957   1.00 87.10 651 B 1 
ATOM 10047 C CG  . LEU B 2 651 ? 25.177  31.983  4.502   1.00 84.98 651 B 1 
ATOM 10048 C CD1 . LEU B 2 651 ? 23.685  32.260  4.331   1.00 78.15 651 B 1 
ATOM 10049 C CD2 . LEU B 2 651 ? 25.929  33.244  4.082   1.00 78.50 651 B 1 
ATOM 10050 N N   . LEU B 2 652 ? 24.608  28.489  4.779   1.00 90.53 652 B 1 
ATOM 10051 C CA  . LEU B 2 652 ? 24.937  27.539  3.726   1.00 90.45 652 B 1 
ATOM 10052 C C   . LEU B 2 652 ? 24.255  27.990  2.434   1.00 91.28 652 B 1 
ATOM 10053 O O   . LEU B 2 652 ? 23.043  28.221  2.405   1.00 89.68 652 B 1 
ATOM 10054 C CB  . LEU B 2 652 ? 24.514  26.126  4.170   1.00 87.95 652 B 1 
ATOM 10055 C CG  . LEU B 2 652 ? 24.950  25.006  3.204   1.00 82.74 652 B 1 
ATOM 10056 C CD1 . LEU B 2 652 ? 26.435  24.694  3.356   1.00 75.19 652 B 1 
ATOM 10057 C CD2 . LEU B 2 652 ? 24.177  23.727  3.514   1.00 74.43 652 B 1 
ATOM 10058 N N   . VAL B 2 653 ? 25.035  28.109  1.361   1.00 91.54 653 B 1 
ATOM 10059 C CA  . VAL B 2 653 ? 24.537  28.398  0.016   1.00 91.68 653 B 1 
ATOM 10060 C C   . VAL B 2 653 ? 25.013  27.299  -0.909  1.00 91.68 653 B 1 
ATOM 10061 O O   . VAL B 2 653 ? 26.214  27.086  -1.049  1.00 90.07 653 B 1 
ATOM 10062 C CB  . VAL B 2 653 ? 24.991  29.779  -0.492  1.00 90.54 653 B 1 
ATOM 10063 C CG1 . VAL B 2 653 ? 24.407  30.092  -1.873  1.00 83.29 653 B 1 
ATOM 10064 C CG2 . VAL B 2 653 ? 24.571  30.904  0.459   1.00 83.70 653 B 1 
ATOM 10065 N N   . ASP B 2 654 ? 24.093  26.634  -1.586  1.00 92.43 654 B 1 
ATOM 10066 C CA  . ASP B 2 654 ? 24.403  25.722  -2.675  1.00 91.57 654 B 1 
ATOM 10067 C C   . ASP B 2 654 ? 23.808  26.253  -3.974  1.00 92.81 654 B 1 
ATOM 10068 O O   . ASP B 2 654 ? 22.692  26.754  -4.007  1.00 90.91 654 B 1 
ATOM 10069 C CB  . ASP B 2 654 ? 23.973  24.284  -2.321  1.00 87.70 654 B 1 
ATOM 10070 C CG  . ASP B 2 654 ? 22.493  24.127  -1.943  1.00 79.19 654 B 1 
ATOM 10071 O OD1 . ASP B 2 654 ? 22.146  24.296  -0.754  1.00 67.77 654 B 1 
ATOM 10072 O OD2 . ASP B 2 654 ? 21.694  23.711  -2.804  1.00 70.89 654 B 1 
ATOM 10073 N N   . ALA B 2 655 ? 24.576  26.183  -5.062  1.00 93.13 655 B 1 
ATOM 10074 C CA  . ALA B 2 655 ? 24.114  26.621  -6.366  1.00 93.81 655 B 1 
ATOM 10075 C C   . ALA B 2 655 ? 24.724  25.775  -7.483  1.00 94.14 655 B 1 
ATOM 10076 O O   . ALA B 2 655 ? 25.851  25.294  -7.386  1.00 91.91 655 B 1 
ATOM 10077 C CB  . ALA B 2 655 ? 24.410  28.117  -6.550  1.00 92.15 655 B 1 
ATOM 10078 N N   . SER B 2 656 ? 23.985  25.642  -8.580  1.00 94.14 656 B 1 
ATOM 10079 C CA  . SER B 2 656 ? 24.464  25.001  -9.795  1.00 94.09 656 B 1 
ATOM 10080 C C   . SER B 2 656 ? 23.936  25.715  -11.027 1.00 94.34 656 B 1 
ATOM 10081 O O   . SER B 2 656 ? 22.862  26.316  -11.011 1.00 92.00 656 B 1 
ATOM 10082 C CB  . SER B 2 656 ? 24.112  23.509  -9.804  1.00 91.93 656 B 1 
ATOM 10083 O OG  . SER B 2 656 ? 22.715  23.296  -9.883  1.00 83.11 656 B 1 
ATOM 10084 N N   . VAL B 2 657 ? 24.702  25.644  -12.113 1.00 94.51 657 B 1 
ATOM 10085 C CA  . VAL B 2 657 ? 24.278  26.090  -13.439 1.00 94.97 657 B 1 
ATOM 10086 C C   . VAL B 2 657 ? 24.793  25.115  -14.481 1.00 94.98 657 B 1 
ATOM 10087 O O   . VAL B 2 657 ? 25.902  24.585  -14.362 1.00 93.02 657 B 1 
ATOM 10088 C CB  . VAL B 2 657 ? 24.711  27.547  -13.711 1.00 93.11 657 B 1 
ATOM 10089 C CG1 . VAL B 2 657 ? 26.225  27.737  -13.826 1.00 79.87 657 B 1 
ATOM 10090 C CG2 . VAL B 2 657 ? 24.049  28.114  -14.969 1.00 79.03 657 B 1 
ATOM 10091 N N   . SER B 2 658 ? 24.000  24.868  -15.516 1.00 94.62 658 B 1 
ATOM 10092 C CA  . SER B 2 658 ? 24.407  24.068  -16.660 1.00 94.31 658 B 1 
ATOM 10093 C C   . SER B 2 658 ? 23.881  24.635  -17.965 1.00 94.24 658 B 1 
ATOM 10094 O O   . SER B 2 658 ? 22.802  25.225  -18.020 1.00 91.66 658 B 1 
ATOM 10095 C CB  . SER B 2 658 ? 24.002  22.608  -16.481 1.00 91.67 658 B 1 
ATOM 10096 O OG  . SER B 2 658 ? 22.601  22.439  -16.358 1.00 83.44 658 B 1 
ATOM 10097 N N   . TYR B 2 659 ? 24.669  24.439  -19.020 1.00 94.42 659 B 1 
ATOM 10098 C CA  . TYR B 2 659 ? 24.341  24.734  -20.404 1.00 94.53 659 B 1 
ATOM 10099 C C   . TYR B 2 659 ? 24.579  23.484  -21.249 1.00 94.57 659 B 1 
ATOM 10100 O O   . TYR B 2 659 ? 25.574  22.780  -21.043 1.00 93.07 659 B 1 
ATOM 10101 C CB  . TYR B 2 659 ? 25.198  25.904  -20.895 1.00 93.82 659 B 1 
ATOM 10102 C CG  . TYR B 2 659 ? 25.068  26.170  -22.381 1.00 93.17 659 B 1 
ATOM 10103 C CD1 . TYR B 2 659 ? 26.081  25.762  -23.278 1.00 86.07 659 B 1 
ATOM 10104 C CD2 . TYR B 2 659 ? 23.908  26.789  -22.883 1.00 87.10 659 B 1 
ATOM 10105 C CE1 . TYR B 2 659 ? 25.936  25.981  -24.658 1.00 85.29 659 B 1 
ATOM 10106 C CE2 . TYR B 2 659 ? 23.754  27.009  -24.263 1.00 84.73 659 B 1 
ATOM 10107 C CZ  . TYR B 2 659 ? 24.771  26.605  -25.148 1.00 88.02 659 B 1 
ATOM 10108 O OH  . TYR B 2 659 ? 24.619  26.819  -26.493 1.00 86.61 659 B 1 
ATOM 10109 N N   . LEU B 2 660 ? 23.693  23.233  -22.203 1.00 93.13 660 B 1 
ATOM 10110 C CA  . LEU B 2 660 ? 23.770  22.118  -23.132 1.00 93.04 660 B 1 
ATOM 10111 C C   . LEU B 2 660 ? 23.370  22.572  -24.538 1.00 92.86 660 B 1 
ATOM 10112 O O   . LEU B 2 660 ? 22.312  23.159  -24.727 1.00 89.63 660 B 1 
ATOM 10113 C CB  . LEU B 2 660 ? 22.851  20.994  -22.621 1.00 90.67 660 B 1 
ATOM 10114 C CG  . LEU B 2 660 ? 23.180  19.637  -23.259 1.00 88.11 660 B 1 
ATOM 10115 C CD1 . LEU B 2 660 ? 24.216  18.882  -22.427 1.00 79.63 660 B 1 
ATOM 10116 C CD2 . LEU B 2 660 ? 21.942  18.767  -23.327 1.00 79.48 660 B 1 
ATOM 10117 N N   . ASP B 2 661 ? 24.204  22.248  -25.528 1.00 92.71 661 B 1 
ATOM 10118 C CA  . ASP B 2 661 ? 23.947  22.453  -26.956 1.00 92.72 661 B 1 
ATOM 10119 C C   . ASP B 2 661 ? 23.943  21.086  -27.647 1.00 93.08 661 B 1 
ATOM 10120 O O   . ASP B 2 661 ? 24.982  20.429  -27.759 1.00 90.41 661 B 1 
ATOM 10121 C CB  . ASP B 2 661 ? 25.009  23.411  -27.526 1.00 90.70 661 B 1 
ATOM 10122 C CG  . ASP B 2 661 ? 24.919  23.626  -29.041 1.00 86.17 661 B 1 
ATOM 10123 O OD1 . ASP B 2 661 ? 23.807  23.542  -29.595 1.00 77.22 661 B 1 
ATOM 10124 O OD2 . ASP B 2 661 ? 25.987  23.867  -29.656 1.00 76.64 661 B 1 
ATOM 10125 N N   . PHE B 2 662 ? 22.765  20.633  -28.068 1.00 91.62 662 B 1 
ATOM 10126 C CA  . PHE B 2 662 ? 22.568  19.392  -28.806 1.00 91.49 662 B 1 
ATOM 10127 C C   . PHE B 2 662 ? 22.364  19.700  -30.287 1.00 91.59 662 B 1 
ATOM 10128 O O   . PHE B 2 662 ? 21.436  20.424  -30.655 1.00 89.50 662 B 1 
ATOM 10129 C CB  . PHE B 2 662 ? 21.381  18.612  -28.225 1.00 90.48 662 B 1 
ATOM 10130 C CG  . PHE B 2 662 ? 21.167  17.253  -28.856 1.00 91.67 662 B 1 
ATOM 10131 C CD1 . PHE B 2 662 ? 20.590  17.136  -30.134 1.00 86.82 662 B 1 
ATOM 10132 C CD2 . PHE B 2 662 ? 21.555  16.086  -28.171 1.00 87.08 662 B 1 
ATOM 10133 C CE1 . PHE B 2 662 ? 20.415  15.873  -30.727 1.00 85.66 662 B 1 
ATOM 10134 C CE2 . PHE B 2 662 ? 21.374  14.820  -28.752 1.00 85.33 662 B 1 
ATOM 10135 C CZ  . PHE B 2 662 ? 20.808  14.714  -30.033 1.00 88.34 662 B 1 
ATOM 10136 N N   . GLN B 2 663 ? 23.187  19.115  -31.156 1.00 91.51 663 B 1 
ATOM 10137 C CA  . GLN B 2 663 ? 23.103  19.355  -32.589 1.00 91.73 663 B 1 
ATOM 10138 C C   . GLN B 2 663 ? 23.249  18.061  -33.388 1.00 92.01 663 B 1 
ATOM 10139 O O   . GLN B 2 663 ? 24.325  17.468  -33.439 1.00 89.05 663 B 1 
ATOM 10140 C CB  . GLN B 2 663 ? 24.144  20.422  -32.960 1.00 89.54 663 B 1 
ATOM 10141 C CG  . GLN B 2 663 ? 23.743  21.134  -34.255 1.00 77.08 663 B 1 
ATOM 10142 C CD  . GLN B 2 663 ? 24.658  22.301  -34.624 1.00 70.63 663 B 1 
ATOM 10143 O OE1 . GLN B 2 663 ? 25.832  22.356  -34.319 1.00 61.13 663 B 1 
ATOM 10144 N NE2 . GLN B 2 663 ? 24.141  23.280  -35.333 1.00 58.43 663 B 1 
ATOM 10145 N N   . TYR B 2 664 ? 22.173  17.650  -34.074 1.00 90.59 664 B 1 
ATOM 10146 C CA  . TYR B 2 664 ? 22.252  16.561  -35.046 1.00 90.52 664 B 1 
ATOM 10147 C C   . TYR B 2 664 ? 23.219  16.912  -36.187 1.00 90.47 664 B 1 
ATOM 10148 O O   . TYR B 2 664 ? 23.193  18.016  -36.734 1.00 87.77 664 B 1 
ATOM 10149 C CB  . TYR B 2 664 ? 20.864  16.230  -35.608 1.00 89.67 664 B 1 
ATOM 10150 C CG  . TYR B 2 664 ? 19.949  15.495  -34.651 1.00 90.31 664 B 1 
ATOM 10151 C CD1 . TYR B 2 664 ? 20.184  14.137  -34.347 1.00 84.86 664 B 1 
ATOM 10152 C CD2 . TYR B 2 664 ? 18.841  16.147  -34.071 1.00 85.60 664 B 1 
ATOM 10153 C CE1 . TYR B 2 664 ? 19.327  13.439  -33.480 1.00 84.35 664 B 1 
ATOM 10154 C CE2 . TYR B 2 664 ? 17.979  15.457  -33.201 1.00 83.66 664 B 1 
ATOM 10155 C CZ  . TYR B 2 664 ? 18.225  14.100  -32.908 1.00 87.25 664 B 1 
ATOM 10156 O OH  . TYR B 2 664 ? 17.385  13.425  -32.056 1.00 85.52 664 B 1 
ATOM 10157 N N   . GLN B 2 665 ? 24.066  15.957  -36.567 1.00 90.23 665 B 1 
ATOM 10158 C CA  . GLN B 2 665 ? 25.011  16.069  -37.681 1.00 89.30 665 B 1 
ATOM 10159 C C   . GLN B 2 665 ? 24.440  15.437  -38.946 1.00 89.71 665 B 1 
ATOM 10160 O O   . GLN B 2 665 ? 24.570  15.988  -40.040 1.00 84.92 665 B 1 
ATOM 10161 C CB  . GLN B 2 665 ? 26.336  15.388  -37.298 1.00 87.79 665 B 1 
ATOM 10162 C CG  . GLN B 2 665 ? 27.027  16.036  -36.092 1.00 83.78 665 B 1 
ATOM 10163 C CD  . GLN B 2 665 ? 27.402  17.496  -36.358 1.00 79.37 665 B 1 
ATOM 10164 O OE1 . GLN B 2 665 ? 28.105  17.829  -37.299 1.00 67.78 665 B 1 
ATOM 10165 N NE2 . GLN B 2 665 ? 26.941  18.413  -35.535 1.00 66.86 665 B 1 
ATOM 10166 N N   . ASN B 2 666 ? 23.800  14.287  -38.804 1.00 89.69 666 B 1 
ATOM 10167 C CA  . ASN B 2 666 ? 23.075  13.621  -39.877 1.00 89.26 666 B 1 
ATOM 10168 C C   . ASN B 2 666 ? 21.851  12.884  -39.319 1.00 89.90 666 B 1 
ATOM 10169 O O   . ASN B 2 666 ? 21.799  12.527  -38.144 1.00 85.06 666 B 1 
ATOM 10170 C CB  . ASN B 2 666 ? 24.050  12.729  -40.680 1.00 84.78 666 B 1 
ATOM 10171 C CG  . ASN B 2 666 ? 24.398  11.407  -40.015 1.00 77.28 666 B 1 
ATOM 10172 O OD1 . ASN B 2 666 ? 23.539  10.662  -39.611 1.00 64.36 666 B 1 
ATOM 10173 N ND2 . ASN B 2 666 ? 25.660  11.045  -39.949 1.00 67.17 666 B 1 
ATOM 10174 N N   . ILE B 2 667 ? 20.865  12.694  -40.179 1.00 86.67 667 B 1 
ATOM 10175 C CA  . ILE B 2 667 ? 19.650  11.929  -39.902 1.00 86.33 667 B 1 
ATOM 10176 C C   . ILE B 2 667 ? 19.336  11.090  -41.139 1.00 85.45 667 B 1 
ATOM 10177 O O   . ILE B 2 667 ? 19.322  11.600  -42.262 1.00 80.79 667 B 1 
ATOM 10178 C CB  . ILE B 2 667 ? 18.476  12.856  -39.507 1.00 84.99 667 B 1 
ATOM 10179 C CG1 . ILE B 2 667 ? 18.784  13.607  -38.190 1.00 81.17 667 B 1 
ATOM 10180 C CG2 . ILE B 2 667 ? 17.165  12.060  -39.353 1.00 79.51 667 B 1 
ATOM 10181 C CD1 . ILE B 2 667 ? 17.794  14.728  -37.865 1.00 74.29 667 B 1 
ATOM 10182 N N   . ASN B 2 668 ? 19.062  9.809   -40.937 1.00 86.04 668 B 1 
ATOM 10183 C CA  . ASN B 2 668 ? 18.608  8.922   -41.997 1.00 83.39 668 B 1 
ATOM 10184 C C   . ASN B 2 668 ? 17.275  9.445   -42.573 1.00 83.16 668 B 1 
ATOM 10185 O O   . ASN B 2 668 ? 16.339  9.680   -41.804 1.00 79.18 668 B 1 
ATOM 10186 C CB  . ASN B 2 668 ? 18.500  7.498   -41.417 1.00 79.95 668 B 1 
ATOM 10187 C CG  . ASN B 2 668 ? 18.087  6.436   -42.423 1.00 74.41 668 B 1 
ATOM 10188 O OD1 . ASN B 2 668 ? 17.415  6.675   -43.411 1.00 65.58 668 B 1 
ATOM 10189 N ND2 . ASN B 2 668 ? 18.465  5.200   -42.179 1.00 65.14 668 B 1 
ATOM 10190 N N   . PRO B 2 669 ? 17.132  9.565   -43.901 1.00 82.43 669 B 1 
ATOM 10191 C CA  . PRO B 2 669 ? 15.890  10.033  -44.526 1.00 79.69 669 B 1 
ATOM 10192 C C   . PRO B 2 669 ? 14.620  9.275   -44.108 1.00 79.68 669 B 1 
ATOM 10193 O O   . PRO B 2 669 ? 13.534  9.844   -44.173 1.00 75.01 669 B 1 
ATOM 10194 C CB  . PRO B 2 669 ? 16.125  9.891   -46.033 1.00 77.52 669 B 1 
ATOM 10195 C CG  . PRO B 2 669 ? 17.642  10.015  -46.173 1.00 76.63 669 B 1 
ATOM 10196 C CD  . PRO B 2 669 ? 18.165  9.358   -44.904 1.00 79.97 669 B 1 
ATOM 10197 N N   . GLY B 2 670 ? 14.732  8.019   -43.685 1.00 78.07 670 B 1 
ATOM 10198 C CA  . GLY B 2 670 ? 13.603  7.225   -43.193 1.00 75.59 670 B 1 
ATOM 10199 C C   . GLY B 2 670 ? 13.076  7.662   -41.817 1.00 77.47 670 B 1 
ATOM 10200 O O   . GLY B 2 670 ? 11.898  7.452   -41.528 1.00 73.96 670 B 1 
ATOM 10201 N N   . ALA B 2 671 ? 13.911  8.292   -41.000 1.00 80.26 671 B 1 
ATOM 10202 C CA  . ALA B 2 671 ? 13.529  8.904   -39.727 1.00 79.53 671 B 1 
ATOM 10203 C C   . ALA B 2 671 ? 13.285  10.418  -39.853 1.00 80.23 671 B 1 
ATOM 10204 O O   . ALA B 2 671 ? 12.611  11.022  -39.025 1.00 76.00 671 B 1 
ATOM 10205 C CB  . ALA B 2 671 ? 14.624  8.606   -38.693 1.00 78.24 671 B 1 
ATOM 10206 N N   . GLY B 2 672 ? 13.830  11.027  -40.893 1.00 77.96 672 B 1 
ATOM 10207 C CA  . GLY B 2 672 ? 13.631  12.429  -41.235 1.00 74.86 672 B 1 
ATOM 10208 C C   . GLY B 2 672 ? 12.397  12.637  -42.121 1.00 74.94 672 B 1 
ATOM 10209 O O   . GLY B 2 672 ? 11.317  12.100  -41.894 1.00 68.21 672 B 1 
ATOM 10210 N N   . GLY B 2 673 ? 12.577  13.450  -43.155 1.00 76.28 673 B 1 
ATOM 10211 C CA  . GLY B 2 673 ? 11.478  13.827  -44.042 1.00 74.82 673 B 1 
ATOM 10212 C C   . GLY B 2 673 ? 10.586  14.929  -43.448 1.00 77.63 673 B 1 
ATOM 10213 O O   . GLY B 2 673 ? 10.888  15.478  -42.394 1.00 72.50 673 B 1 
ATOM 10214 N N   . PRO B 2 674 ? 9.488   15.293  -44.133 1.00 76.54 674 B 1 
ATOM 10215 C CA  . PRO B 2 674 ? 8.719   16.498  -43.786 1.00 75.02 674 B 1 
ATOM 10216 C C   . PRO B 2 674 ? 8.040   16.447  -42.411 1.00 75.99 674 B 1 
ATOM 10217 O O   . PRO B 2 674 ? 7.856   17.487  -41.790 1.00 70.80 674 B 1 
ATOM 10218 C CB  . PRO B 2 674 ? 7.698   16.657  -44.920 1.00 72.56 674 B 1 
ATOM 10219 C CG  . PRO B 2 674 ? 7.553   15.241  -45.484 1.00 71.64 674 B 1 
ATOM 10220 C CD  . PRO B 2 674 ? 8.956   14.659  -45.320 1.00 74.62 674 B 1 
ATOM 10221 N N   . ASN B 2 675 ? 7.689   15.258  -41.933 1.00 77.60 675 B 1 
ATOM 10222 C CA  . ASN B 2 675 ? 7.023   15.037  -40.642 1.00 76.85 675 B 1 
ATOM 10223 C C   . ASN B 2 675 ? 7.916   14.271  -39.646 1.00 78.00 675 B 1 
ATOM 10224 O O   . ASN B 2 675 ? 7.423   13.754  -38.649 1.00 72.35 675 B 1 
ATOM 10225 C CB  . ASN B 2 675 ? 5.694   14.294  -40.873 1.00 72.94 675 B 1 
ATOM 10226 C CG  . ASN B 2 675 ? 4.691   15.040  -41.739 1.00 67.87 675 B 1 
ATOM 10227 O OD1 . ASN B 2 675 ? 4.798   16.207  -42.058 1.00 60.28 675 B 1 
ATOM 10228 N ND2 . ASN B 2 675 ? 3.659   14.352  -42.177 1.00 59.95 675 B 1 
ATOM 10229 N N   . GLY B 2 676 ? 9.199   14.141  -39.952 1.00 79.18 676 B 1 
ATOM 10230 C CA  . GLY B 2 676 ? 10.152  13.404  -39.133 1.00 80.10 676 B 1 
ATOM 10231 C C   . GLY B 2 676 ? 11.137  14.314  -38.405 1.00 82.83 676 B 1 
ATOM 10232 O O   . GLY B 2 676 ? 11.011  15.540  -38.413 1.00 79.81 676 B 1 
ATOM 10233 N N   . VAL B 2 677 ? 12.141  13.701  -37.798 1.00 83.91 677 B 1 
ATOM 10234 C CA  . VAL B 2 677 ? 13.204  14.415  -37.082 1.00 84.81 677 B 1 
ATOM 10235 C C   . VAL B 2 677 ? 13.993  15.287  -38.065 1.00 85.12 677 B 1 
ATOM 10236 O O   . VAL B 2 677 ? 14.397  14.839  -39.138 1.00 82.62 677 B 1 
ATOM 10237 C CB  . VAL B 2 677 ? 14.128  13.440  -36.326 1.00 83.75 677 B 1 
ATOM 10238 C CG1 . VAL B 2 677 ? 15.126  14.194  -35.444 1.00 75.84 677 B 1 
ATOM 10239 C CG2 . VAL B 2 677 ? 13.338  12.496  -35.406 1.00 76.40 677 B 1 
ATOM 10240 N N   . GLN B 2 678 ? 14.217  16.549  -37.714 1.00 85.31 678 B 1 
ATOM 10241 C CA  . GLN B 2 678 ? 15.008  17.506  -38.493 1.00 85.31 678 B 1 
ATOM 10242 C C   . GLN B 2 678 ? 16.332  17.802  -37.784 1.00 86.70 678 B 1 
ATOM 10243 O O   . GLN B 2 678 ? 16.415  17.727  -36.563 1.00 83.54 678 B 1 
ATOM 10244 C CB  . GLN B 2 678 ? 14.207  18.805  -38.707 1.00 83.12 678 B 1 
ATOM 10245 C CG  . GLN B 2 678 ? 12.856  18.601  -39.416 1.00 80.53 678 B 1 
ATOM 10246 C CD  . GLN B 2 678 ? 13.001  18.010  -40.822 1.00 77.05 678 B 1 
ATOM 10247 O OE1 . GLN B 2 678 ? 13.829  18.420  -41.618 1.00 67.84 678 B 1 
ATOM 10248 N NE2 . GLN B 2 678 ? 12.201  17.030  -41.162 1.00 64.96 678 B 1 
ATOM 10249 N N   . LEU B 2 679 ? 17.346  18.228  -38.546 1.00 86.78 679 B 1 
ATOM 10250 C CA  . LEU B 2 679 ? 18.660  18.603  -37.990 1.00 86.68 679 B 1 
ATOM 10251 C C   . LEU B 2 679 ? 18.597  19.763  -36.979 1.00 87.56 679 B 1 
ATOM 10252 O O   . LEU B 2 679 ? 19.512  19.923  -36.181 1.00 83.68 679 B 1 
ATOM 10253 C CB  . LEU B 2 679 ? 19.613  18.988  -39.137 1.00 84.69 679 B 1 
ATOM 10254 C CG  . LEU B 2 679 ? 20.037  17.832  -40.063 1.00 82.04 679 B 1 
ATOM 10255 C CD1 . LEU B 2 679 ? 20.851  18.387  -41.229 1.00 76.51 679 B 1 
ATOM 10256 C CD2 . LEU B 2 679 ? 20.893  16.797  -39.342 1.00 76.68 679 B 1 
ATOM 10257 N N   . SER B 2 680 ? 17.552  20.589  -37.029 1.00 87.17 680 B 1 
ATOM 10258 C CA  . SER B 2 680 ? 17.321  21.695  -36.092 1.00 87.09 680 B 1 
ATOM 10259 C C   . SER B 2 680 ? 16.648  21.273  -34.784 1.00 88.30 680 B 1 
ATOM 10260 O O   . SER B 2 680 ? 16.447  22.123  -33.922 1.00 84.30 680 B 1 
ATOM 10261 C CB  . SER B 2 680 ? 16.460  22.763  -36.774 1.00 85.28 680 B 1 
ATOM 10262 O OG  . SER B 2 680 ? 15.227  22.206  -37.197 1.00 78.36 680 B 1 
ATOM 10263 N N   . MET B 2 681 ? 16.243  20.012  -34.658 1.00 86.45 681 B 1 
ATOM 10264 C CA  . MET B 2 681 ? 15.577  19.486  -33.471 1.00 87.04 681 B 1 
ATOM 10265 C C   . MET B 2 681 ? 16.604  19.003  -32.445 1.00 87.97 681 B 1 
ATOM 10266 O O   . MET B 2 681 ? 17.784  18.831  -32.750 1.00 85.01 681 B 1 
ATOM 10267 C CB  . MET B 2 681 ? 14.591  18.373  -33.871 1.00 85.28 681 B 1 
ATOM 10268 C CG  . MET B 2 681 ? 13.448  18.907  -34.745 1.00 84.72 681 B 1 
ATOM 10269 S SD  . MET B 2 681 ? 12.320  17.618  -35.341 1.00 82.76 681 B 1 
ATOM 10270 C CE  . MET B 2 681 ? 11.092  18.640  -36.188 1.00 74.36 681 B 1 
ATOM 10271 N N   . ILE B 2 682 ? 16.142  18.800  -31.218 1.00 89.05 682 B 1 
ATOM 10272 C CA  . ILE B 2 682 ? 16.951  18.312  -30.097 1.00 89.15 682 B 1 
ATOM 10273 C C   . ILE B 2 682 ? 16.346  17.033  -29.514 1.00 89.34 682 B 1 
ATOM 10274 O O   . ILE B 2 682 ? 15.185  16.702  -29.785 1.00 85.85 682 B 1 
ATOM 10275 C CB  . ILE B 2 682 ? 17.151  19.416  -29.033 1.00 87.46 682 B 1 
ATOM 10276 C CG1 . ILE B 2 682 ? 15.810  19.896  -28.427 1.00 80.48 682 B 1 
ATOM 10277 C CG2 . ILE B 2 682 ? 17.956  20.579  -29.644 1.00 77.47 682 B 1 
ATOM 10278 C CD1 . ILE B 2 682 ? 15.981  20.865  -27.245 1.00 73.91 682 B 1 
ATOM 10279 N N   . SER B 2 683 ? 17.119  16.306  -28.731 1.00 88.67 683 B 1 
ATOM 10280 C CA  . SER B 2 683 ? 16.639  15.094  -28.069 1.00 88.57 683 B 1 
ATOM 10281 C C   . SER B 2 683 ? 15.564  15.399  -27.007 1.00 88.82 683 B 1 
ATOM 10282 O O   . SER B 2 683 ? 15.553  16.490  -26.428 1.00 86.40 683 B 1 
ATOM 10283 C CB  . SER B 2 683 ? 17.804  14.298  -27.473 1.00 86.68 683 B 1 
ATOM 10284 O OG  . SER B 2 683 ? 18.619  15.075  -26.625 1.00 79.92 683 B 1 
ATOM 10285 N N   . PRO B 2 684 ? 14.656  14.446  -26.726 1.00 88.68 684 B 1 
ATOM 10286 C CA  . PRO B 2 684 ? 13.611  14.623  -25.721 1.00 87.98 684 B 1 
ATOM 10287 C C   . PRO B 2 684 ? 14.161  14.968  -24.333 1.00 88.41 684 B 1 
ATOM 10288 O O   . PRO B 2 684 ? 15.213  14.470  -23.923 1.00 85.49 684 B 1 
ATOM 10289 C CB  . PRO B 2 684 ? 12.829  13.304  -25.693 1.00 85.45 684 B 1 
ATOM 10290 C CG  . PRO B 2 684 ? 13.061  12.722  -27.081 1.00 83.35 684 B 1 
ATOM 10291 C CD  . PRO B 2 684 ? 14.484  13.172  -27.406 1.00 86.18 684 B 1 
ATOM 10292 N N   . TYR B 2 685 ? 13.411  15.788  -23.597 1.00 88.07 685 B 1 
ATOM 10293 C CA  . TYR B 2 685 ? 13.722  16.214  -22.222 1.00 88.65 685 B 1 
ATOM 10294 C C   . TYR B 2 685 ? 15.106  16.871  -22.050 1.00 88.91 685 B 1 
ATOM 10295 O O   . TYR B 2 685 ? 15.698  16.838  -20.969 1.00 85.00 685 B 1 
ATOM 10296 C CB  . TYR B 2 685 ? 13.460  15.057  -21.244 1.00 87.54 685 B 1 
ATOM 10297 C CG  . TYR B 2 685 ? 12.032  14.546  -21.282 1.00 88.31 685 B 1 
ATOM 10298 C CD1 . TYR B 2 685 ? 10.996  15.303  -20.698 1.00 82.24 685 B 1 
ATOM 10299 C CD2 . TYR B 2 685 ? 11.722  13.332  -21.924 1.00 83.11 685 B 1 
ATOM 10300 C CE1 . TYR B 2 685 ? 9.668   14.855  -20.748 1.00 80.90 685 B 1 
ATOM 10301 C CE2 . TYR B 2 685 ? 10.393  12.873  -21.981 1.00 81.04 685 B 1 
ATOM 10302 C CZ  . TYR B 2 685 ? 9.368   13.641  -21.392 1.00 85.01 685 B 1 
ATOM 10303 O OH  . TYR B 2 685 ? 8.065   13.202  -21.452 1.00 83.08 685 B 1 
ATOM 10304 N N   . THR B 2 686 ? 15.614  17.501  -23.103 1.00 89.30 686 B 1 
ATOM 10305 C CA  . THR B 2 686 ? 16.899  18.206  -23.108 1.00 89.35 686 B 1 
ATOM 10306 C C   . THR B 2 686 ? 16.671  19.698  -22.892 1.00 89.75 686 B 1 
ATOM 10307 O O   . THR B 2 686 ? 16.212  20.393  -23.793 1.00 86.76 686 B 1 
ATOM 10308 C CB  . THR B 2 686 ? 17.641  17.936  -24.420 1.00 87.29 686 B 1 
ATOM 10309 O OG1 . THR B 2 686 ? 17.824  16.547  -24.567 1.00 76.19 686 B 1 
ATOM 10310 C CG2 . THR B 2 686 ? 19.025  18.569  -24.448 1.00 74.97 686 B 1 
ATOM 10311 N N   . ALA B 2 687 ? 17.015  20.189  -21.706 1.00 89.69 687 B 1 
ATOM 10312 C CA  . ALA B 2 687 ? 16.983  21.616  -21.401 1.00 90.23 687 B 1 
ATOM 10313 C C   . ALA B 2 687 ? 18.319  22.278  -21.775 1.00 90.84 687 B 1 
ATOM 10314 O O   . ALA B 2 687 ? 19.379  21.821  -21.342 1.00 86.78 687 B 1 
ATOM 10315 C CB  . ALA B 2 687 ? 16.646  21.803  -19.915 1.00 87.91 687 B 1 
ATOM 10316 N N   . GLU B 2 688 ? 18.272  23.381  -22.531 1.00 91.35 688 B 1 
ATOM 10317 C CA  . GLU B 2 688 ? 19.467  24.147  -22.914 1.00 91.63 688 B 1 
ATOM 10318 C C   . GLU B 2 688 ? 20.113  24.817  -21.694 1.00 92.03 688 B 1 
ATOM 10319 O O   . GLU B 2 688 ? 21.325  24.748  -21.501 1.00 88.65 688 B 1 
ATOM 10320 C CB  . GLU B 2 688 ? 19.072  25.192  -23.974 1.00 89.37 688 B 1 
ATOM 10321 C CG  . GLU B 2 688 ? 20.298  25.928  -24.544 1.00 82.37 688 B 1 
ATOM 10322 C CD  . GLU B 2 688 ? 19.954  27.047  -25.548 1.00 82.52 688 B 1 
ATOM 10323 O OE1 . GLU B 2 688 ? 20.922  27.631  -26.101 1.00 72.99 688 B 1 
ATOM 10324 O OE2 . GLU B 2 688 ? 18.759  27.349  -25.738 1.00 76.52 688 B 1 
ATOM 10325 N N   . TRP B 2 689 ? 19.292  25.425  -20.842 1.00 93.43 689 B 1 
ATOM 10326 C CA  . TRP B 2 689 ? 19.735  26.070  -19.614 1.00 93.88 689 B 1 
ATOM 10327 C C   . TRP B 2 689 ? 19.039  25.479  -18.398 1.00 93.71 689 B 1 
ATOM 10328 O O   . TRP B 2 689 ? 17.825  25.268  -18.378 1.00 90.82 689 B 1 
ATOM 10329 C CB  . TRP B 2 689 ? 19.509  27.580  -19.689 1.00 92.58 689 B 1 
ATOM 10330 C CG  . TRP B 2 689 ? 20.477  28.293  -20.577 1.00 91.92 689 B 1 
ATOM 10331 C CD1 . TRP B 2 689 ? 20.266  28.628  -21.869 1.00 84.71 689 B 1 
ATOM 10332 C CD2 . TRP B 2 689 ? 21.834  28.746  -20.248 1.00 88.91 689 B 1 
ATOM 10333 N NE1 . TRP B 2 689 ? 21.397  29.269  -22.379 1.00 84.30 689 B 1 
ATOM 10334 C CE2 . TRP B 2 689 ? 22.380  29.359  -21.409 1.00 86.83 689 B 1 
ATOM 10335 C CE3 . TRP B 2 689 ? 22.637  28.693  -19.089 1.00 85.08 689 B 1 
ATOM 10336 C CZ2 . TRP B 2 689 ? 23.686  29.906  -21.423 1.00 85.34 689 B 1 
ATOM 10337 C CZ3 . TRP B 2 689 ? 23.936  29.237  -19.097 1.00 81.74 689 B 1 
ATOM 10338 C CH2 . TRP B 2 689 ? 24.452  29.833  -20.256 1.00 82.49 689 B 1 
ATOM 10339 N N   . LYS B 2 690 ? 19.829  25.297  -17.356 1.00 93.43 690 B 1 
ATOM 10340 C CA  . LYS B 2 690 ? 19.322  24.884  -16.056 1.00 93.45 690 B 1 
ATOM 10341 C C   . LYS B 2 690 ? 20.120  25.572  -14.956 1.00 93.69 690 B 1 
ATOM 10342 O O   . LYS B 2 690 ? 21.338  25.703  -15.072 1.00 91.53 690 B 1 
ATOM 10343 C CB  . LYS B 2 690 ? 19.414  23.357  -15.979 1.00 91.19 690 B 1 
ATOM 10344 C CG  . LYS B 2 690 ? 18.404  22.767  -14.994 1.00 84.68 690 B 1 
ATOM 10345 C CD  . LYS B 2 690 ? 18.593  21.256  -14.944 1.00 83.78 690 B 1 
ATOM 10346 C CE  . LYS B 2 690 ? 17.635  20.656  -13.929 1.00 77.49 690 B 1 
ATOM 10347 N NZ  . LYS B 2 690 ? 18.022  19.275  -13.615 1.00 72.65 690 B 1 
ATOM 10348 N N   . TRP B 2 691 ? 19.452  26.003  -13.899 1.00 94.29 691 B 1 
ATOM 10349 C CA  . TRP B 2 691 ? 20.133  26.472  -12.695 1.00 94.45 691 B 1 
ATOM 10350 C C   . TRP B 2 691 ? 19.336  26.130  -11.441 1.00 94.49 691 B 1 
ATOM 10351 O O   . TRP B 2 691 ? 18.119  25.960  -11.483 1.00 92.92 691 B 1 
ATOM 10352 C CB  . TRP B 2 691 ? 20.447  27.981  -12.790 1.00 93.26 691 B 1 
ATOM 10353 C CG  . TRP B 2 691 ? 19.269  28.904  -12.910 1.00 92.72 691 B 1 
ATOM 10354 C CD1 . TRP B 2 691 ? 18.838  29.482  -14.051 1.00 85.29 691 B 1 
ATOM 10355 C CD2 . TRP B 2 691 ? 18.373  29.378  -11.852 1.00 89.71 691 B 1 
ATOM 10356 N NE1 . TRP B 2 691 ? 17.722  30.276  -13.787 1.00 84.76 691 B 1 
ATOM 10357 C CE2 . TRP B 2 691 ? 17.399  30.229  -12.451 1.00 88.17 691 B 1 
ATOM 10358 C CE3 . TRP B 2 691 ? 18.276  29.162  -10.462 1.00 84.90 691 B 1 
ATOM 10359 C CZ2 . TRP B 2 691 ? 16.353  30.825  -11.703 1.00 85.94 691 B 1 
ATOM 10360 C CZ3 . TRP B 2 691 ? 17.234  29.752  -9.712  1.00 82.01 691 B 1 
ATOM 10361 C CH2 . TRP B 2 691 ? 16.281  30.568  -10.333 1.00 82.56 691 B 1 
ATOM 10362 N N   . ALA B 2 692 ? 20.038  26.045  -10.325 1.00 94.09 692 B 1 
ATOM 10363 C CA  . ALA B 2 692 ? 19.440  25.895  -9.011  1.00 93.64 692 B 1 
ATOM 10364 C C   . ALA B 2 692 ? 20.219  26.720  -7.989  1.00 94.03 692 B 1 
ATOM 10365 O O   . ALA B 2 692 ? 21.430  26.911  -8.123  1.00 92.29 692 B 1 
ATOM 10366 C CB  . ALA B 2 692 ? 19.401  24.413  -8.633  1.00 91.84 692 B 1 
ATOM 10367 N N   . ILE B 2 693 ? 19.521  27.204  -6.968  1.00 94.16 693 B 1 
ATOM 10368 C CA  . ILE B 2 693 ? 20.119  27.864  -5.814  1.00 94.39 693 B 1 
ATOM 10369 C C   . ILE B 2 693 ? 19.347  27.478  -4.557  1.00 94.25 693 B 1 
ATOM 10370 O O   . ILE B 2 693 ? 18.117  27.489  -4.545  1.00 92.52 693 B 1 
ATOM 10371 C CB  . ILE B 2 693 ? 20.213  29.391  -6.034  1.00 92.58 693 B 1 
ATOM 10372 C CG1 . ILE B 2 693 ? 21.079  30.047  -4.938  1.00 77.96 693 B 1 
ATOM 10373 C CG2 . ILE B 2 693 ? 18.825  30.058  -6.134  1.00 77.52 693 B 1 
ATOM 10374 C CD1 . ILE B 2 693 ? 21.475  31.499  -5.247  1.00 70.76 693 B 1 
ATOM 10375 N N   . GLY B 2 694 ? 20.075  27.156  -3.496  1.00 93.17 694 B 1 
ATOM 10376 C CA  . GLY B 2 694 ? 19.553  26.957  -2.156  1.00 92.61 694 B 1 
ATOM 10377 C C   . GLY B 2 694 ? 20.287  27.851  -1.169  1.00 92.94 694 B 1 
ATOM 10378 O O   . GLY B 2 694 ? 21.500  28.026  -1.257  1.00 90.75 694 B 1 
ATOM 10379 N N   . VAL B 2 695 ? 19.553  28.445  -0.246  1.00 93.61 695 B 1 
ATOM 10380 C CA  . VAL B 2 695 ? 20.114  29.285  0.816   1.00 93.92 695 B 1 
ATOM 10381 C C   . VAL B 2 695 ? 19.461  28.901  2.129   1.00 93.93 695 B 1 
ATOM 10382 O O   . VAL B 2 695 ? 18.235  28.939  2.239   1.00 92.11 695 B 1 
ATOM 10383 C CB  . VAL B 2 695 ? 19.913  30.790  0.535   1.00 91.97 695 B 1 
ATOM 10384 C CG1 . VAL B 2 695 ? 20.608  31.645  1.601   1.00 78.61 695 B 1 
ATOM 10385 C CG2 . VAL B 2 695 ? 20.478  31.203  -0.827  1.00 79.42 695 B 1 
ATOM 10386 N N   . GLN B 2 696 ? 20.271  28.589  3.124   1.00 93.32 696 B 1 
ATOM 10387 C CA  . GLN B 2 696 ? 19.802  28.388  4.490   1.00 92.47 696 B 1 
ATOM 10388 C C   . GLN B 2 696 ? 20.671  29.154  5.482   1.00 92.75 696 B 1 
ATOM 10389 O O   . GLN B 2 696 ? 21.838  29.448  5.214   1.00 90.63 696 B 1 
ATOM 10390 C CB  . GLN B 2 696 ? 19.685  26.888  4.811   1.00 88.91 696 B 1 
ATOM 10391 C CG  . GLN B 2 696 ? 21.010  26.206  5.182   1.00 84.39 696 B 1 
ATOM 10392 C CD  . GLN B 2 696 ? 20.853  24.701  5.415   1.00 85.79 696 B 1 
ATOM 10393 O OE1 . GLN B 2 696 ? 20.058  24.034  4.780   1.00 76.41 696 B 1 
ATOM 10394 N NE2 . GLN B 2 696 ? 21.610  24.130  6.318   1.00 75.93 696 B 1 
ATOM 10395 N N   . TYR B 2 697 ? 20.089  29.479  6.629   1.00 91.73 697 B 1 
ATOM 10396 C CA  . TYR B 2 697 ? 20.801  30.110  7.729   1.00 91.79 697 B 1 
ATOM 10397 C C   . TYR B 2 697 ? 20.341  29.511  9.051   1.00 92.03 697 B 1 
ATOM 10398 O O   . TYR B 2 697 ? 19.169  29.637  9.409   1.00 89.79 697 B 1 
ATOM 10399 C CB  . TYR B 2 697 ? 20.590  31.625  7.684   1.00 89.61 697 B 1 
ATOM 10400 C CG  . TYR B 2 697 ? 21.405  32.355  8.726   1.00 87.61 697 B 1 
ATOM 10401 C CD1 . TYR B 2 697 ? 20.796  32.865  9.889   1.00 80.06 697 B 1 
ATOM 10402 C CD2 . TYR B 2 697 ? 22.795  32.496  8.553   1.00 79.60 697 B 1 
ATOM 10403 C CE1 . TYR B 2 697 ? 21.568  33.513  10.865  1.00 75.86 697 B 1 
ATOM 10404 C CE2 . TYR B 2 697 ? 23.577  33.139  9.525   1.00 74.60 697 B 1 
ATOM 10405 C CZ  . TYR B 2 697 ? 22.960  33.648  10.684  1.00 76.05 697 B 1 
ATOM 10406 O OH  . TYR B 2 697 ? 23.724  34.273  11.637  1.00 74.48 697 B 1 
ATOM 10407 N N   . GLU B 2 698 ? 21.258  28.872  9.762   1.00 89.66 698 B 1 
ATOM 10408 C CA  . GLU B 2 698 ? 20.986  28.309  11.078  1.00 88.89 698 B 1 
ATOM 10409 C C   . GLU B 2 698 ? 21.136  29.391  12.150  1.00 88.68 698 B 1 
ATOM 10410 O O   . GLU B 2 698 ? 22.194  29.996  12.317  1.00 85.39 698 B 1 
ATOM 10411 C CB  . GLU B 2 698 ? 21.894  27.100  11.304  1.00 86.15 698 B 1 
ATOM 10412 C CG  . GLU B 2 698 ? 21.596  26.399  12.634  1.00 79.88 698 B 1 
ATOM 10413 C CD  . GLU B 2 698 ? 22.199  24.988  12.683  1.00 77.76 698 B 1 
ATOM 10414 O OE1 . GLU B 2 698 ? 21.561  24.127  13.328  1.00 68.21 698 B 1 
ATOM 10415 O OE2 . GLU B 2 698 ? 23.237  24.765  12.020  1.00 70.61 698 B 1 
ATOM 10416 N N   . VAL B 2 699 ? 20.055  29.657  12.860  1.00 89.11 699 B 1 
ATOM 10417 C CA  . VAL B 2 699 ? 20.014  30.581  13.992  1.00 88.12 699 B 1 
ATOM 10418 C C   . VAL B 2 699 ? 20.101  29.762  15.267  1.00 88.08 699 B 1 
ATOM 10419 O O   . VAL B 2 699 ? 19.142  29.081  15.624  1.00 85.82 699 B 1 
ATOM 10420 C CB  . VAL B 2 699 ? 18.742  31.445  13.975  1.00 86.34 699 B 1 
ATOM 10421 C CG1 . VAL B 2 699 ? 18.772  32.477  15.103  1.00 79.05 699 B 1 
ATOM 10422 C CG2 . VAL B 2 699 ? 18.576  32.207  12.655  1.00 79.22 699 B 1 
ATOM 10423 N N   . ASP B 2 700 ? 21.225  29.867  15.971  1.00 87.55 700 B 1 
ATOM 10424 C CA  . ASP B 2 700 ? 21.389  29.264  17.294  1.00 86.37 700 B 1 
ATOM 10425 C C   . ASP B 2 700 ? 20.516  29.997  18.331  1.00 86.36 700 B 1 
ATOM 10426 O O   . ASP B 2 700 ? 20.574  31.220  18.481  1.00 80.63 700 B 1 
ATOM 10427 C CB  . ASP B 2 700 ? 22.882  29.256  17.666  1.00 82.17 700 B 1 
ATOM 10428 C CG  . ASP B 2 700 ? 23.184  28.603  19.022  1.00 75.05 700 B 1 
ATOM 10429 O OD1 . ASP B 2 700 ? 22.262  28.002  19.618  1.00 66.16 700 B 1 
ATOM 10430 O OD2 . ASP B 2 700 ? 24.322  28.785  19.508  1.00 66.79 700 B 1 
ATOM 10431 N N   . LEU B 2 701 ? 19.679  29.232  19.025  1.00 85.89 701 B 1 
ATOM 10432 C CA  . LEU B 2 701 ? 18.798  29.684  20.105  1.00 85.55 701 B 1 
ATOM 10433 C C   . LEU B 2 701 ? 19.326  29.249  21.488  1.00 85.06 701 B 1 
ATOM 10434 O O   . LEU B 2 701 ? 18.610  29.366  22.493  1.00 77.80 701 B 1 
ATOM 10435 C CB  . LEU B 2 701 ? 17.364  29.191  19.840  1.00 82.82 701 B 1 
ATOM 10436 C CG  . LEU B 2 701 ? 16.741  29.618  18.499  1.00 80.61 701 B 1 
ATOM 10437 C CD1 . LEU B 2 701 ? 15.364  28.967  18.353  1.00 74.89 701 B 1 
ATOM 10438 C CD2 . LEU B 2 701 ? 16.561  31.131  18.400  1.00 74.58 701 B 1 
ATOM 10439 N N   . GLY B 2 702 ? 20.548  28.729  21.557  1.00 83.07 702 B 1 
ATOM 10440 C CA  . GLY B 2 702 ? 21.165  28.194  22.760  1.00 82.77 702 B 1 
ATOM 10441 C C   . GLY B 2 702 ? 20.407  26.978  23.301  1.00 84.20 702 B 1 
ATOM 10442 O O   . GLY B 2 702 ? 20.128  26.026  22.584  1.00 77.36 702 B 1 
ATOM 10443 N N   . ASN B 2 703 ? 20.000  27.021  24.571  1.00 84.84 703 B 1 
ATOM 10444 C CA  . ASN B 2 703 ? 19.281  25.907  25.210  1.00 84.77 703 B 1 
ATOM 10445 C C   . ASN B 2 703 ? 17.923  25.570  24.567  1.00 86.05 703 B 1 
ATOM 10446 O O   . ASN B 2 703 ? 17.326  24.549  24.897  1.00 80.17 703 B 1 
ATOM 10447 C CB  . ASN B 2 703 ? 19.057  26.243  26.698  1.00 81.21 703 B 1 
ATOM 10448 C CG  . ASN B 2 703 ? 20.334  26.336  27.518  1.00 73.95 703 B 1 
ATOM 10449 O OD1 . ASN B 2 703 ? 21.425  26.024  27.100  1.00 64.30 703 B 1 
ATOM 10450 N ND2 . ASN B 2 703 ? 20.226  26.789  28.747  1.00 64.10 703 B 1 
ATOM 10451 N N   . SER B 2 704 ? 17.406  26.429  23.701  1.00 83.74 704 B 1 
ATOM 10452 C CA  . SER B 2 704 ? 16.161  26.187  22.964  1.00 83.96 704 B 1 
ATOM 10453 C C   . SER B 2 704 ? 16.397  25.517  21.607  1.00 85.76 704 B 1 
ATOM 10454 O O   . SER B 2 704 ? 15.441  25.364  20.849  1.00 80.40 704 B 1 
ATOM 10455 C CB  . SER B 2 704 ? 15.361  27.484  22.797  1.00 80.42 704 B 1 
ATOM 10456 O OG  . SER B 2 704 ? 15.136  28.090  24.055  1.00 70.72 704 B 1 
ATOM 10457 N N   . GLY B 2 705 ? 17.634  25.118  21.306  1.00 85.97 705 B 1 
ATOM 10458 C CA  . GLY B 2 705 ? 18.042  24.493  20.053  1.00 85.82 705 B 1 
ATOM 10459 C C   . GLY B 2 705 ? 18.415  25.508  18.979  1.00 87.24 705 B 1 
ATOM 10460 O O   . GLY B 2 705 ? 19.027  26.536  19.263  1.00 81.09 705 B 1 
ATOM 10461 N N   . SER B 2 706 ? 18.035  25.211  17.741  1.00 89.52 706 B 1 
ATOM 10462 C CA  . SER B 2 706 ? 18.286  26.071  16.589  1.00 90.00 706 B 1 
ATOM 10463 C C   . SER B 2 706 ? 17.056  26.208  15.691  1.00 90.77 706 B 1 
ATOM 10464 O O   . SER B 2 706 ? 16.125  25.394  15.720  1.00 87.55 706 B 1 
ATOM 10465 C CB  . SER B 2 706 ? 19.516  25.587  15.813  1.00 86.69 706 B 1 
ATOM 10466 O OG  . SER B 2 706 ? 19.272  24.399  15.088  1.00 78.70 706 B 1 
ATOM 10467 N N   . LEU B 2 707 ? 17.038  27.274  14.891  1.00 91.28 707 B 1 
ATOM 10468 C CA  . LEU B 2 707 ? 16.008  27.535  13.893  1.00 91.88 707 B 1 
ATOM 10469 C C   . LEU B 2 707 ? 16.666  27.811  12.543  1.00 92.31 707 B 1 
ATOM 10470 O O   . LEU B 2 707 ? 17.377  28.802  12.387  1.00 89.90 707 B 1 
ATOM 10471 C CB  . LEU B 2 707 ? 15.141  28.716  14.364  1.00 89.78 707 B 1 
ATOM 10472 C CG  . LEU B 2 707 ? 13.855  28.873  13.526  1.00 85.65 707 B 1 
ATOM 10473 C CD1 . LEU B 2 707 ? 12.783  27.876  13.960  1.00 78.80 707 B 1 
ATOM 10474 C CD2 . LEU B 2 707 ? 13.285  30.278  13.692  1.00 79.01 707 B 1 
ATOM 10475 N N   . THR B 2 708 ? 16.378  26.968  11.547  1.00 91.89 708 B 1 
ATOM 10476 C CA  . THR B 2 708 ? 17.001  27.009  10.222  1.00 91.88 708 B 1 
ATOM 10477 C C   . THR B 2 708 ? 15.954  27.277  9.142   1.00 92.90 708 B 1 
ATOM 10478 O O   . THR B 2 708 ? 15.312  26.342  8.652   1.00 91.39 708 B 1 
ATOM 10479 C CB  . THR B 2 708 ? 17.769  25.708  9.943   1.00 89.82 708 B 1 
ATOM 10480 O OG1 . THR B 2 708 ? 18.582  25.366  11.039  1.00 79.84 708 B 1 
ATOM 10481 C CG2 . THR B 2 708 ? 18.675  25.836  8.723   1.00 77.43 708 B 1 
ATOM 10482 N N   . PRO B 2 709 ? 15.729  28.545  8.733   1.00 93.41 709 B 1 
ATOM 10483 C CA  . PRO B 2 709 ? 15.022  28.835  7.495   1.00 93.27 709 B 1 
ATOM 10484 C C   . PRO B 2 709 ? 15.869  28.434  6.284   1.00 93.17 709 B 1 
ATOM 10485 O O   . PRO B 2 709 ? 17.059  28.742  6.213   1.00 91.07 709 B 1 
ATOM 10486 C CB  . PRO B 2 709 ? 14.728  30.339  7.520   1.00 91.65 709 B 1 
ATOM 10487 C CG  . PRO B 2 709 ? 15.843  30.906  8.398   1.00 89.14 709 B 1 
ATOM 10488 C CD  . PRO B 2 709 ? 16.110  29.779  9.400   1.00 92.47 709 B 1 
ATOM 10489 N N   . ARG B 2 710 ? 15.228  27.799  5.289   1.00 93.92 710 B 1 
ATOM 10490 C CA  . ARG B 2 710 ? 15.805  27.464  3.987   1.00 93.96 710 B 1 
ATOM 10491 C C   . ARG B 2 710 ? 14.886  27.919  2.859   1.00 94.45 710 B 1 
ATOM 10492 O O   . ARG B 2 710 ? 13.666  27.808  2.957   1.00 92.39 710 B 1 
ATOM 10493 C CB  . ARG B 2 710 ? 16.125  25.959  3.932   1.00 92.09 710 B 1 
ATOM 10494 C CG  . ARG B 2 710 ? 16.808  25.576  2.610   1.00 89.45 710 B 1 
ATOM 10495 C CD  . ARG B 2 710 ? 17.238  24.110  2.573   1.00 86.23 710 B 1 
ATOM 10496 N NE  . ARG B 2 710 ? 17.882  23.820  1.288   1.00 84.29 710 B 1 
ATOM 10497 C CZ  . ARG B 2 710 ? 19.177  23.782  1.003   1.00 84.51 710 B 1 
ATOM 10498 N NH1 . ARG B 2 710 ? 20.107  23.803  1.908   1.00 73.84 710 B 1 
ATOM 10499 N NH2 . ARG B 2 710 ? 19.545  23.734  -0.231  1.00 79.98 710 B 1 
ATOM 10500 N N   . PHE B 2 711 ? 15.489  28.402  1.769   1.00 93.74 711 B 1 
ATOM 10501 C CA  . PHE B 2 711 ? 14.819  28.716  0.516   1.00 93.90 711 B 1 
ATOM 10502 C C   . PHE B 2 711 ? 15.574  28.060  -0.635  1.00 93.95 711 B 1 
ATOM 10503 O O   . PHE B 2 711 ? 16.783  28.240  -0.756  1.00 92.66 711 B 1 
ATOM 10504 C CB  . PHE B 2 711 ? 14.742  30.239  0.350   1.00 92.84 711 B 1 
ATOM 10505 C CG  . PHE B 2 711 ? 14.098  30.670  -0.951  1.00 90.31 711 B 1 
ATOM 10506 C CD1 . PHE B 2 711 ? 14.889  30.949  -2.079  1.00 81.37 711 B 1 
ATOM 10507 C CD2 . PHE B 2 711 ? 12.698  30.772  -1.046  1.00 81.69 711 B 1 
ATOM 10508 C CE1 . PHE B 2 711 ? 14.285  31.341  -3.286  1.00 77.95 711 B 1 
ATOM 10509 C CE2 . PHE B 2 711 ? 12.091  31.168  -2.250  1.00 76.75 711 B 1 
ATOM 10510 C CZ  . PHE B 2 711 ? 12.887  31.454  -3.371  1.00 80.86 711 B 1 
ATOM 10511 N N   . ASP B 2 712 ? 14.864  27.327  -1.482  1.00 93.93 712 B 1 
ATOM 10512 C CA  . ASP B 2 712 ? 15.392  26.698  -2.686  1.00 93.29 712 B 1 
ATOM 10513 C C   . ASP B 2 712 ? 14.634  27.220  -3.905  1.00 93.57 712 B 1 
ATOM 10514 O O   . ASP B 2 712 ? 13.408  27.330  -3.885  1.00 91.73 712 B 1 
ATOM 10515 C CB  . ASP B 2 712 ? 15.288  25.165  -2.588  1.00 91.40 712 B 1 
ATOM 10516 C CG  . ASP B 2 712 ? 16.274  24.576  -1.572  1.00 89.00 712 B 1 
ATOM 10517 O OD1 . ASP B 2 712 ? 17.461  24.398  -1.927  1.00 80.68 712 B 1 
ATOM 10518 O OD2 . ASP B 2 712 ? 15.869  24.280  -0.428  1.00 80.12 712 B 1 
ATOM 10519 N N   . ALA B 2 713 ? 15.350  27.510  -4.994  1.00 93.72 713 B 1 
ATOM 10520 C CA  . ALA B 2 713 ? 14.771  27.807  -6.295  1.00 94.03 713 B 1 
ATOM 10521 C C   . ALA B 2 713 ? 15.532  27.064  -7.391  1.00 94.14 713 B 1 
ATOM 10522 O O   . ALA B 2 713 ? 16.753  26.933  -7.342  1.00 92.21 713 B 1 
ATOM 10523 C CB  . ALA B 2 713 ? 14.748  29.324  -6.530  1.00 92.79 713 B 1 
ATOM 10524 N N   . ASN B 2 714 ? 14.817  26.586  -8.403  1.00 94.14 714 B 1 
ATOM 10525 C CA  . ASN B 2 714 ? 15.401  25.958  -9.578  1.00 93.43 714 B 1 
ATOM 10526 C C   . ASN B 2 714 ? 14.664  26.385  -10.842 1.00 93.85 714 B 1 
ATOM 10527 O O   . ASN B 2 714 ? 13.473  26.684  -10.811 1.00 91.43 714 B 1 
ATOM 10528 C CB  . ASN B 2 714 ? 15.459  24.431  -9.394  1.00 90.40 714 B 1 
ATOM 10529 C CG  . ASN B 2 714 ? 14.086  23.805  -9.190  1.00 85.06 714 B 1 
ATOM 10530 O OD1 . ASN B 2 714 ? 13.327  23.583  -10.107 1.00 71.79 714 B 1 
ATOM 10531 N ND2 . ASN B 2 714 ? 13.732  23.485  -7.962  1.00 73.35 714 B 1 
ATOM 10532 N N   . TYR B 2 715 ? 15.394  26.426  -11.953 1.00 92.81 715 B 1 
ATOM 10533 C CA  . TYR B 2 715 ? 14.907  26.776  -13.276 1.00 93.04 715 B 1 
ATOM 10534 C C   . TYR B 2 715 ? 15.298  25.699  -14.280 1.00 93.24 715 B 1 
ATOM 10535 O O   . TYR B 2 715 ? 16.408  25.166  -14.239 1.00 91.95 715 B 1 
ATOM 10536 C CB  . TYR B 2 715 ? 15.467  28.145  -13.682 1.00 92.51 715 B 1 
ATOM 10537 C CG  . TYR B 2 715 ? 15.218  28.509  -15.131 1.00 92.38 715 B 1 
ATOM 10538 C CD1 . TYR B 2 715 ? 16.227  28.330  -16.099 1.00 85.65 715 B 1 
ATOM 10539 C CD2 . TYR B 2 715 ? 13.960  29.008  -15.530 1.00 86.71 715 B 1 
ATOM 10540 C CE1 . TYR B 2 715 ? 15.987  28.651  -17.446 1.00 85.49 715 B 1 
ATOM 10541 C CE2 . TYR B 2 715 ? 13.709  29.333  -16.876 1.00 84.66 715 B 1 
ATOM 10542 C CZ  . TYR B 2 715 ? 14.729  29.156  -17.831 1.00 88.51 715 B 1 
ATOM 10543 O OH  . TYR B 2 715 ? 14.494  29.477  -19.144 1.00 87.03 715 B 1 
ATOM 10544 N N   . GLN B 2 716 ? 14.397  25.433  -15.208 1.00 93.03 716 B 1 
ATOM 10545 C CA  . GLN B 2 716 ? 14.616  24.615  -16.385 1.00 92.24 716 B 1 
ATOM 10546 C C   . GLN B 2 716 ? 14.081  25.368  -17.604 1.00 93.10 716 B 1 
ATOM 10547 O O   . GLN B 2 716 ? 12.951  25.846  -17.559 1.00 90.83 716 B 1 
ATOM 10548 C CB  . GLN B 2 716 ? 13.896  23.265  -16.178 1.00 88.63 716 B 1 
ATOM 10549 C CG  . GLN B 2 716 ? 14.205  22.268  -17.294 1.00 81.97 716 B 1 
ATOM 10550 C CD  . GLN B 2 716 ? 13.261  21.069  -17.288 1.00 80.59 716 B 1 
ATOM 10551 O OE1 . GLN B 2 716 ? 13.190  20.269  -16.362 1.00 72.10 716 B 1 
ATOM 10552 N NE2 . GLN B 2 716 ? 12.495  20.906  -18.346 1.00 69.84 716 B 1 
ATOM 10553 N N   . SER B 2 717 ? 14.868  25.461  -18.679 1.00 91.77 717 B 1 
ATOM 10554 C CA  . SER B 2 717 ? 14.393  25.999  -19.953 1.00 91.82 717 B 1 
ATOM 10555 C C   . SER B 2 717 ? 13.425  25.039  -20.652 1.00 91.59 717 B 1 
ATOM 10556 O O   . SER B 2 717 ? 13.232  23.898  -20.216 1.00 88.03 717 B 1 
ATOM 10557 C CB  . SER B 2 717 ? 15.574  26.344  -20.867 1.00 89.90 717 B 1 
ATOM 10558 O OG  . SER B 2 717 ? 16.271  25.195  -21.280 1.00 80.17 717 B 1 
ATOM 10559 N N   . ASP B 2 718 ? 12.866  25.496  -21.768 1.00 91.75 718 B 1 
ATOM 10560 C CA  . ASP B 2 718 ? 11.968  24.711  -22.611 1.00 91.52 718 B 1 
ATOM 10561 C C   . ASP B 2 718 ? 12.569  23.348  -22.983 1.00 91.67 718 B 1 
ATOM 10562 O O   . ASP B 2 718 ? 13.769  23.201  -23.231 1.00 88.25 718 B 1 
ATOM 10563 C CB  . ASP B 2 718 ? 11.620  25.487  -23.896 1.00 89.19 718 B 1 
ATOM 10564 C CG  . ASP B 2 718 ? 10.986  26.862  -23.654 1.00 86.82 718 B 1 
ATOM 10565 O OD1 . ASP B 2 718 ? 10.568  27.135  -22.509 1.00 79.11 718 B 1 
ATOM 10566 O OD2 . ASP B 2 718 ? 10.998  27.668  -24.611 1.00 80.97 718 B 1 
ATOM 10567 N N   . THR B 2 719 ? 11.709  22.337  -23.036 1.00 91.57 719 B 1 
ATOM 10568 C CA  . THR B 2 719 ? 12.053  20.983  -23.471 1.00 91.53 719 B 1 
ATOM 10569 C C   . THR B 2 719 ? 10.972  20.438  -24.397 1.00 91.29 719 B 1 
ATOM 10570 O O   . THR B 2 719 ? 9.875   20.990  -24.480 1.00 88.58 719 B 1 
ATOM 10571 C CB  . THR B 2 719 ? 12.280  20.028  -22.283 1.00 90.10 719 B 1 
ATOM 10572 O OG1 . THR B 2 719 ? 11.158  19.930  -21.436 1.00 78.19 719 B 1 
ATOM 10573 C CG2 . THR B 2 719 ? 13.452  20.441  -21.404 1.00 78.24 719 B 1 
ATOM 10574 N N   . PHE B 2 720 ? 11.274  19.343  -25.094 1.00 90.48 720 B 1 
ATOM 10575 C CA  . PHE B 2 720 ? 10.313  18.629  -25.929 1.00 90.24 720 B 1 
ATOM 10576 C C   . PHE B 2 720 ? 10.146  17.195  -25.425 1.00 89.80 720 B 1 
ATOM 10577 O O   . PHE B 2 720 ? 11.119  16.569  -25.012 1.00 86.68 720 B 1 
ATOM 10578 C CB  . PHE B 2 720 ? 10.771  18.674  -27.389 1.00 89.61 720 B 1 
ATOM 10579 C CG  . PHE B 2 720 ? 10.842  20.072  -27.970 1.00 90.83 720 B 1 
ATOM 10580 C CD1 . PHE B 2 720 ? 9.696   20.656  -28.539 1.00 85.04 720 B 1 
ATOM 10581 C CD2 . PHE B 2 720 ? 12.042  20.804  -27.931 1.00 85.34 720 B 1 
ATOM 10582 C CE1 . PHE B 2 720 ? 9.747   21.952  -29.070 1.00 83.87 720 B 1 
ATOM 10583 C CE2 . PHE B 2 720 ? 12.099  22.107  -28.457 1.00 84.19 720 B 1 
ATOM 10584 C CZ  . PHE B 2 720 ? 10.950  22.680  -29.027 1.00 87.96 720 B 1 
ATOM 10585 N N   . SER B 2 721 ? 8.930   16.652  -25.469 1.00 89.02 721 B 1 
ATOM 10586 C CA  . SER B 2 721 ? 8.675   15.267  -25.051 1.00 88.04 721 B 1 
ATOM 10587 C C   . SER B 2 721 ? 8.955   14.243  -26.151 1.00 87.52 721 B 1 
ATOM 10588 O O   . SER B 2 721 ? 9.324   13.111  -25.854 1.00 83.35 721 B 1 
ATOM 10589 C CB  . SER B 2 721 ? 7.240   15.116  -24.545 1.00 86.49 721 B 1 
ATOM 10590 O OG  . SER B 2 721 ? 6.321   15.368  -25.582 1.00 78.99 721 B 1 
ATOM 10591 N N   . ASN B 2 722 ? 8.829   14.644  -27.419 1.00 85.88 722 B 1 
ATOM 10592 C CA  . ASN B 2 722 ? 9.018   13.775  -28.576 1.00 85.12 722 B 1 
ATOM 10593 C C   . ASN B 2 722 ? 10.331  14.091  -29.311 1.00 85.43 722 B 1 
ATOM 10594 O O   . ASN B 2 722 ? 10.789  15.233  -29.350 1.00 82.96 722 B 1 
ATOM 10595 C CB  . ASN B 2 722 ? 7.796   13.884  -29.511 1.00 82.32 722 B 1 
ATOM 10596 C CG  . ASN B 2 722 ? 6.525   13.262  -28.948 1.00 79.79 722 B 1 
ATOM 10597 O OD1 . ASN B 2 722 ? 6.494   12.694  -27.874 1.00 72.50 722 B 1 
ATOM 10598 N ND2 . ASN B 2 722 ? 5.434   13.353  -29.679 1.00 72.88 722 B 1 
ATOM 10599 N N   . ALA B 2 723 ? 10.899  13.077  -29.982 1.00 85.07 723 B 1 
ATOM 10600 C CA  . ALA B 2 723 ? 12.070  13.264  -30.846 1.00 84.45 723 B 1 
ATOM 10601 C C   . ALA B 2 723 ? 11.773  14.209  -32.025 1.00 85.59 723 B 1 
ATOM 10602 O O   . ALA B 2 723 ? 12.626  15.005  -32.419 1.00 82.99 723 B 1 
ATOM 10603 C CB  . ALA B 2 723 ? 12.534  11.888  -31.336 1.00 82.62 723 B 1 
ATOM 10604 N N   . VAL B 2 724 ? 10.556  14.155  -32.564 1.00 85.15 724 B 1 
ATOM 10605 C CA  . VAL B 2 724 ? 10.036  15.135  -33.523 1.00 84.84 724 B 1 
ATOM 10606 C C   . VAL B 2 724 ? 9.507   16.328  -32.738 1.00 85.14 724 B 1 
ATOM 10607 O O   . VAL B 2 724 ? 8.362   16.322  -32.290 1.00 82.61 724 B 1 
ATOM 10608 C CB  . VAL B 2 724 ? 8.957   14.529  -34.439 1.00 83.30 724 B 1 
ATOM 10609 C CG1 . VAL B 2 724 ? 8.500   15.549  -35.489 1.00 76.31 724 B 1 
ATOM 10610 C CG2 . VAL B 2 724 ? 9.484   13.296  -35.181 1.00 76.54 724 B 1 
ATOM 10611 N N   . ASN B 2 725 ? 10.346  17.343  -32.561 1.00 86.91 725 B 1 
ATOM 10612 C CA  . ASN B 2 725 ? 9.979   18.526  -31.788 1.00 87.03 725 B 1 
ATOM 10613 C C   . ASN B 2 725 ? 8.889   19.336  -32.501 1.00 86.37 725 B 1 
ATOM 10614 O O   . ASN B 2 725 ? 8.966   19.590  -33.706 1.00 82.20 725 B 1 
ATOM 10615 C CB  . ASN B 2 725 ? 11.205  19.408  -31.535 1.00 86.26 725 B 1 
ATOM 10616 C CG  . ASN B 2 725 ? 12.402  18.743  -30.871 1.00 86.95 725 B 1 
ATOM 10617 O OD1 . ASN B 2 725 ? 13.501  19.269  -30.946 1.00 79.76 725 B 1 
ATOM 10618 N ND2 . ASN B 2 725 ? 12.256  17.621  -30.208 1.00 80.23 725 B 1 
ATOM 10619 N N   . GLY B 2 726 ? 7.901   19.786  -31.747 1.00 85.33 726 B 1 
ATOM 10620 C CA  . GLY B 2 726 ? 6.818   20.601  -32.271 1.00 85.05 726 B 1 
ATOM 10621 C C   . GLY B 2 726 ? 6.072   21.351  -31.171 1.00 86.86 726 B 1 
ATOM 10622 O O   . GLY B 2 726 ? 6.289   21.093  -29.988 1.00 84.31 726 B 1 
ATOM 10623 N N   . PRO B 2 727 ? 5.169   22.271  -31.540 1.00 86.62 727 B 1 
ATOM 10624 C CA  . PRO B 2 727 ? 4.439   23.077  -30.557 1.00 86.23 727 B 1 
ATOM 10625 C C   . PRO B 2 727 ? 3.517   22.253  -29.650 1.00 87.13 727 B 1 
ATOM 10626 O O   . PRO B 2 727 ? 3.216   22.685  -28.549 1.00 83.90 727 B 1 
ATOM 10627 C CB  . PRO B 2 727 ? 3.654   24.095  -31.391 1.00 84.65 727 B 1 
ATOM 10628 C CG  . PRO B 2 727 ? 3.467   23.388  -32.733 1.00 82.67 727 B 1 
ATOM 10629 C CD  . PRO B 2 727 ? 4.773   22.605  -32.885 1.00 85.76 727 B 1 
ATOM 10630 N N   . ASN B 2 728 ? 3.090   21.070  -30.085 1.00 86.78 728 B 1 
ATOM 10631 C CA  . ASN B 2 728 ? 2.217   20.196  -29.298 1.00 86.44 728 B 1 
ATOM 10632 C C   . ASN B 2 728 ? 2.971   19.415  -28.214 1.00 87.13 728 B 1 
ATOM 10633 O O   . ASN B 2 728 ? 2.357   18.968  -27.249 1.00 82.83 728 B 1 
ATOM 10634 C CB  . ASN B 2 728 ? 1.505   19.225  -30.243 1.00 84.20 728 B 1 
ATOM 10635 C CG  . ASN B 2 728 ? 0.563   19.892  -31.230 1.00 82.62 728 B 1 
ATOM 10636 O OD1 . ASN B 2 728 ? 0.136   21.028  -31.105 1.00 73.83 728 B 1 
ATOM 10637 N ND2 . ASN B 2 728 ? 0.212   19.177  -32.277 1.00 74.67 728 B 1 
ATOM 10638 N N   . ASN B 2 729 ? 4.278   19.218  -28.365 1.00 88.14 729 B 1 
ATOM 10639 C CA  . ASN B 2 729 ? 5.122   18.504  -27.406 1.00 87.73 729 B 1 
ATOM 10640 C C   . ASN B 2 729 ? 6.193   19.394  -26.759 1.00 88.74 729 B 1 
ATOM 10641 O O   . ASN B 2 729 ? 7.116   18.878  -26.126 1.00 85.61 729 B 1 
ATOM 10642 C CB  . ASN B 2 729 ? 5.681   17.233  -28.059 1.00 84.91 729 B 1 
ATOM 10643 C CG  . ASN B 2 729 ? 6.471   17.481  -29.330 1.00 83.71 729 B 1 
ATOM 10644 O OD1 . ASN B 2 729 ? 7.448   18.196  -29.384 1.00 74.70 729 B 1 
ATOM 10645 N ND2 . ASN B 2 729 ? 6.060   16.846  -30.410 1.00 76.19 729 B 1 
ATOM 10646 N N   . LEU B 2 730 ? 6.057   20.710  -26.911 1.00 89.22 730 B 1 
ATOM 10647 C CA  . LEU B 2 730 ? 6.832   21.691  -26.167 1.00 90.07 730 B 1 
ATOM 10648 C C   . LEU B 2 730 ? 6.364   21.711  -24.707 1.00 90.24 730 B 1 
ATOM 10649 O O   . LEU B 2 730 ? 5.174   21.819  -24.425 1.00 87.81 730 B 1 
ATOM 10650 C CB  . LEU B 2 730 ? 6.666   23.067  -26.840 1.00 89.22 730 B 1 
ATOM 10651 C CG  . LEU B 2 730 ? 7.432   24.216  -26.161 1.00 87.25 730 B 1 
ATOM 10652 C CD1 . LEU B 2 730 ? 8.942   24.079  -26.335 1.00 78.10 730 B 1 
ATOM 10653 C CD2 . LEU B 2 730 ? 7.012   25.551  -26.772 1.00 78.91 730 B 1 
ATOM 10654 N N   . ILE B 2 731 ? 7.319   21.634  -23.797 1.00 91.20 731 B 1 
ATOM 10655 C CA  . ILE B 2 731 ? 7.123   21.873  -22.371 1.00 91.41 731 B 1 
ATOM 10656 C C   . ILE B 2 731 ? 7.814   23.193  -22.053 1.00 91.45 731 B 1 
ATOM 10657 O O   . ILE B 2 731 ? 9.046   23.265  -22.093 1.00 89.01 731 B 1 
ATOM 10658 C CB  . ILE B 2 731 ? 7.677   20.702  -21.533 1.00 90.42 731 B 1 
ATOM 10659 C CG1 . ILE B 2 731 ? 6.951   19.380  -21.880 1.00 87.25 731 B 1 
ATOM 10660 C CG2 . ILE B 2 731 ? 7.544   21.017  -20.031 1.00 86.07 731 B 1 
ATOM 10661 C CD1 . ILE B 2 731 ? 7.608   18.135  -21.267 1.00 80.86 731 B 1 
ATOM 10662 N N   . ASP B 2 732 ? 7.026   24.210  -21.730 1.00 91.21 732 B 1 
ATOM 10663 C CA  . ASP B 2 732 ? 7.537   25.532  -21.388 1.00 91.27 732 B 1 
ATOM 10664 C C   . ASP B 2 732 ? 8.497   25.468  -20.196 1.00 91.62 732 B 1 
ATOM 10665 O O   . ASP B 2 732 ? 8.297   24.714  -19.229 1.00 88.62 732 B 1 
ATOM 10666 C CB  . ASP B 2 732 ? 6.382   26.502  -21.078 1.00 89.25 732 B 1 
ATOM 10667 C CG  . ASP B 2 732 ? 5.483   26.834  -22.279 1.00 82.08 732 B 1 
ATOM 10668 O OD1 . ASP B 2 732 ? 5.982   26.821  -23.424 1.00 72.07 732 B 1 
ATOM 10669 O OD2 . ASP B 2 732 ? 4.289   27.120  -22.038 1.00 72.10 732 B 1 
ATOM 10670 N N   . GLY B 2 733 ? 9.542   26.283  -20.264 1.00 90.66 733 B 1 
ATOM 10671 C CA  . GLY B 2 733 ? 10.471  26.462  -19.161 1.00 91.17 733 B 1 
ATOM 10672 C C   . GLY B 2 733 ? 9.772   26.996  -17.911 1.00 91.78 733 B 1 
ATOM 10673 O O   . GLY B 2 733 ? 8.841   27.793  -17.976 1.00 87.87 733 B 1 
ATOM 10674 N N   . TYR B 2 734 ? 10.238  26.561  -16.749 1.00 92.98 734 B 1 
ATOM 10675 C CA  . TYR B 2 734 ? 9.603   26.925  -15.486 1.00 93.25 734 B 1 
ATOM 10676 C C   . TYR B 2 734 ? 10.613  27.130  -14.358 1.00 93.68 734 B 1 
ATOM 10677 O O   . TYR B 2 734 ? 11.697  26.549  -14.347 1.00 91.24 734 B 1 
ATOM 10678 C CB  . TYR B 2 734 ? 8.551   25.872  -15.112 1.00 91.40 734 B 1 
ATOM 10679 C CG  . TYR B 2 734 ? 9.072   24.456  -14.970 1.00 91.90 734 B 1 
ATOM 10680 C CD1 . TYR B 2 734 ? 9.003   23.562  -16.064 1.00 85.62 734 B 1 
ATOM 10681 C CD2 . TYR B 2 734 ? 9.615   24.007  -13.754 1.00 86.38 734 B 1 
ATOM 10682 C CE1 . TYR B 2 734 ? 9.455   22.241  -15.935 1.00 84.60 734 B 1 
ATOM 10683 C CE2 . TYR B 2 734 ? 10.076  22.686  -13.613 1.00 84.75 734 B 1 
ATOM 10684 C CZ  . TYR B 2 734 ? 9.987   21.802  -14.705 1.00 87.32 734 B 1 
ATOM 10685 O OH  . TYR B 2 734 ? 10.414  20.506  -14.554 1.00 85.64 734 B 1 
ATOM 10686 N N   . THR B 2 735 ? 10.221  27.939  -13.382 1.00 92.45 735 B 1 
ATOM 10687 C CA  . THR B 2 735 ? 10.968  28.168  -12.143 1.00 92.72 735 B 1 
ATOM 10688 C C   . THR B 2 735 ? 10.145  27.694  -10.957 1.00 92.60 735 B 1 
ATOM 10689 O O   . THR B 2 735 ? 9.050   28.191  -10.716 1.00 90.01 735 B 1 
ATOM 10690 C CB  . THR B 2 735 ? 11.336  29.645  -11.962 1.00 91.66 735 B 1 
ATOM 10691 O OG1 . THR B 2 735 ? 12.015  30.124  -13.099 1.00 78.45 735 B 1 
ATOM 10692 C CG2 . THR B 2 735 ? 12.264  29.871  -10.767 1.00 77.01 735 B 1 
ATOM 10693 N N   . LEU B 2 736 ? 10.694  26.766  -10.182 1.00 92.68 736 B 1 
ATOM 10694 C CA  . LEU B 2 736 ? 10.082  26.297  -8.941  1.00 92.76 736 B 1 
ATOM 10695 C C   . LEU B 2 736 ? 10.831  26.867  -7.745  1.00 93.05 736 B 1 
ATOM 10696 O O   . LEU B 2 736 ? 12.050  27.010  -7.776  1.00 90.99 736 B 1 
ATOM 10697 C CB  . LEU B 2 736 ? 10.057  24.761  -8.904  1.00 91.03 736 B 1 
ATOM 10698 C CG  . LEU B 2 736 ? 9.172   24.128  -9.994  1.00 88.39 736 B 1 
ATOM 10699 C CD1 . LEU B 2 736 ? 9.309   22.609  -9.934  1.00 82.50 736 B 1 
ATOM 10700 C CD2 . LEU B 2 736 ? 7.697   24.489  -9.815  1.00 82.15 736 B 1 
ATOM 10701 N N   . ALA B 2 737 ? 10.099  27.156  -6.677  1.00 93.36 737 B 1 
ATOM 10702 C CA  . ALA B 2 737 ? 10.673  27.571  -5.410  1.00 93.64 737 B 1 
ATOM 10703 C C   . ALA B 2 737 ? 10.013  26.840  -4.246  1.00 93.73 737 B 1 
ATOM 10704 O O   . ALA B 2 737 ? 8.794   26.665  -4.211  1.00 90.93 737 B 1 
ATOM 10705 C CB  . ALA B 2 737 ? 10.559  29.091  -5.277  1.00 92.20 737 B 1 
ATOM 10706 N N   . ASN B 2 738 ? 10.833  26.467  -3.270  1.00 93.97 738 B 1 
ATOM 10707 C CA  . ASN B 2 738 ? 10.416  25.833  -2.031  1.00 93.51 738 B 1 
ATOM 10708 C C   . ASN B 2 738 ? 10.930  26.650  -0.842  1.00 94.15 738 B 1 
ATOM 10709 O O   . ASN B 2 738 ? 11.976  27.294  -0.912  1.00 92.30 738 B 1 
ATOM 10710 C CB  . ASN B 2 738 ? 10.933  24.382  -1.990  1.00 91.14 738 B 1 
ATOM 10711 C CG  . ASN B 2 738 ? 10.453  23.502  -3.140  1.00 88.18 738 B 1 
ATOM 10712 O OD1 . ASN B 2 738 ? 9.437   23.724  -3.768  1.00 79.05 738 B 1 
ATOM 10713 N ND2 . ASN B 2 738 ? 11.185  22.448  -3.435  1.00 78.34 738 B 1 
ATOM 10714 N N   . ALA B 2 739 ? 10.205  26.608  0.262   1.00 93.78 739 B 1 
ATOM 10715 C CA  . ALA B 2 739 ? 10.653  27.157  1.530   1.00 94.29 739 B 1 
ATOM 10716 C C   . ALA B 2 739 ? 10.495  26.111  2.627   1.00 94.64 739 B 1 
ATOM 10717 O O   . ALA B 2 739 ? 9.504   25.385  2.658   1.00 92.35 739 B 1 
ATOM 10718 C CB  . ALA B 2 739 ? 9.876   28.444  1.834   1.00 92.93 739 B 1 
ATOM 10719 N N   . ARG B 2 740 ? 11.456  26.057  3.542   1.00 93.96 740 B 1 
ATOM 10720 C CA  . ARG B 2 740 ? 11.415  25.175  4.708   1.00 94.13 740 B 1 
ATOM 10721 C C   . ARG B 2 740 ? 11.889  25.931  5.940   1.00 94.49 740 B 1 
ATOM 10722 O O   . ARG B 2 740 ? 12.825  26.721  5.862   1.00 92.22 740 B 1 
ATOM 10723 C CB  . ARG B 2 740 ? 12.247  23.916  4.406   1.00 91.93 740 B 1 
ATOM 10724 C CG  . ARG B 2 740 ? 12.068  22.802  5.443   1.00 86.81 740 B 1 
ATOM 10725 C CD  . ARG B 2 740 ? 12.868  21.569  5.010   1.00 84.45 740 B 1 
ATOM 10726 N NE  . ARG B 2 740 ? 12.697  20.431  5.932   1.00 80.61 740 B 1 
ATOM 10727 C CZ  . ARG B 2 740 ? 12.009  19.312  5.720   1.00 78.57 740 B 1 
ATOM 10728 N NH1 . ARG B 2 740 ? 11.341  19.084  4.631   1.00 68.70 740 B 1 
ATOM 10729 N NH2 . ARG B 2 740 ? 11.994  18.383  6.621   1.00 72.73 740 B 1 
ATOM 10730 N N   . LEU B 2 741 ? 11.236  25.697  7.070   1.00 93.76 741 B 1 
ATOM 10731 C CA  . LEU B 2 741 ? 11.648  26.194  8.373   1.00 94.18 741 B 1 
ATOM 10732 C C   . LEU B 2 741 ? 11.784  24.997  9.306   1.00 94.49 741 B 1 
ATOM 10733 O O   . LEU B 2 741 ? 10.788  24.327  9.572   1.00 92.80 741 B 1 
ATOM 10734 C CB  . LEU B 2 741 ? 10.606  27.212  8.869   1.00 92.72 741 B 1 
ATOM 10735 C CG  . LEU B 2 741 ? 10.976  27.859  10.219  1.00 88.84 741 B 1 
ATOM 10736 C CD1 . LEU B 2 741 ? 12.183  28.789  10.076  1.00 81.46 741 B 1 
ATOM 10737 C CD2 . LEU B 2 741 ? 9.800   28.678  10.744  1.00 81.58 741 B 1 
ATOM 10738 N N   . THR B 2 742 ? 12.994  24.739  9.781   1.00 93.28 742 B 1 
ATOM 10739 C CA  . THR B 2 742 ? 13.294  23.623  10.683  1.00 92.60 742 B 1 
ATOM 10740 C C   . THR B 2 742 ? 13.718  24.155  12.041  1.00 92.71 742 B 1 
ATOM 10741 O O   . THR B 2 742 ? 14.622  24.979  12.131  1.00 90.85 742 B 1 
ATOM 10742 C CB  . THR B 2 742 ? 14.372  22.707  10.095  1.00 90.95 742 B 1 
ATOM 10743 O OG1 . THR B 2 742 ? 13.926  22.202  8.851   1.00 78.93 742 B 1 
ATOM 10744 C CG2 . THR B 2 742 ? 14.682  21.499  10.975  1.00 76.90 742 B 1 
ATOM 10745 N N   . TRP B 2 743 ? 13.077  23.668  13.086  1.00 92.68 743 B 1 
ATOM 10746 C CA  . TRP B 2 743 ? 13.553  23.802  14.453  1.00 92.71 743 B 1 
ATOM 10747 C C   . TRP B 2 743 ? 14.203  22.488  14.883  1.00 92.49 743 B 1 
ATOM 10748 O O   . TRP B 2 743 ? 13.615  21.423  14.677  1.00 91.15 743 B 1 
ATOM 10749 C CB  . TRP B 2 743 ? 12.397  24.187  15.375  1.00 91.70 743 B 1 
ATOM 10750 C CG  . TRP B 2 743 ? 12.758  24.198  16.827  1.00 90.48 743 B 1 
ATOM 10751 C CD1 . TRP B 2 743 ? 13.417  25.192  17.466  1.00 82.57 743 B 1 
ATOM 10752 C CD2 . TRP B 2 743 ? 12.532  23.149  17.825  1.00 88.02 743 B 1 
ATOM 10753 N NE1 . TRP B 2 743 ? 13.613  24.839  18.801  1.00 83.43 743 B 1 
ATOM 10754 C CE2 . TRP B 2 743 ? 13.082  23.596  19.055  1.00 86.03 743 B 1 
ATOM 10755 C CE3 . TRP B 2 743 ? 11.911  21.886  17.797  1.00 83.43 743 B 1 
ATOM 10756 C CZ2 . TRP B 2 743 ? 13.028  22.805  20.231  1.00 84.66 743 B 1 
ATOM 10757 C CZ3 . TRP B 2 743 ? 11.856  21.096  18.963  1.00 77.51 743 B 1 
ATOM 10758 C CH2 . TRP B 2 743 ? 12.411  21.556  20.165  1.00 78.60 743 B 1 
ATOM 10759 N N   . ARG B 2 744 ? 15.392  22.555  15.473  1.00 91.70 744 B 1 
ATOM 10760 C CA  . ARG B 2 744 ? 16.073  21.446  16.147  1.00 91.03 744 B 1 
ATOM 10761 C C   . ARG B 2 744 ? 16.144  21.733  17.642  1.00 90.73 744 B 1 
ATOM 10762 O O   . ARG B 2 744 ? 16.305  22.885  18.035  1.00 87.39 744 B 1 
ATOM 10763 C CB  . ARG B 2 744 ? 17.488  21.225  15.586  1.00 88.70 744 B 1 
ATOM 10764 C CG  . ARG B 2 744 ? 17.516  20.803  14.108  1.00 81.29 744 B 1 
ATOM 10765 C CD  . ARG B 2 744 ? 18.949  20.475  13.686  1.00 78.94 744 B 1 
ATOM 10766 N NE  . ARG B 2 744 ? 19.057  20.208  12.236  1.00 70.95 744 B 1 
ATOM 10767 C CZ  . ARG B 2 744 ? 20.186  20.086  11.561  1.00 65.11 744 B 1 
ATOM 10768 N NH1 . ARG B 2 744 ? 21.356  20.151  12.131  1.00 58.65 744 B 1 
ATOM 10769 N NH2 . ARG B 2 744 ? 20.162  19.911  10.280  1.00 57.61 744 B 1 
ATOM 10770 N N   . ASN B 2 745 ? 16.023  20.702  18.456  1.00 89.76 745 B 1 
ATOM 10771 C CA  . ASN B 2 745 ? 16.295  20.839  19.882  1.00 88.35 745 B 1 
ATOM 10772 C C   . ASN B 2 745 ? 17.807  20.959  20.149  1.00 88.04 745 B 1 
ATOM 10773 O O   . ASN B 2 745 ? 18.622  20.765  19.256  1.00 83.50 745 B 1 
ATOM 10774 C CB  . ASN B 2 745 ? 15.612  19.694  20.660  1.00 84.65 745 B 1 
ATOM 10775 C CG  . ASN B 2 745 ? 16.262  18.334  20.484  1.00 82.17 745 B 1 
ATOM 10776 O OD1 . ASN B 2 745 ? 16.933  18.056  19.518  1.00 70.25 745 B 1 
ATOM 10777 N ND2 . ASN B 2 745 ? 16.062  17.442  21.432  1.00 76.05 745 B 1 
ATOM 10778 N N   . ALA B 2 746 ? 18.173  21.269  21.387  1.00 87.52 746 B 1 
ATOM 10779 C CA  . ALA B 2 746 ? 19.576  21.469  21.762  1.00 86.52 746 B 1 
ATOM 10780 C C   . ALA B 2 746 ? 20.432  20.197  21.626  1.00 86.67 746 B 1 
ATOM 10781 O O   . ALA B 2 746 ? 21.619  20.299  21.337  1.00 80.73 746 B 1 
ATOM 10782 C CB  . ALA B 2 746 ? 19.612  22.000  23.197  1.00 83.36 746 B 1 
ATOM 10783 N N   . ASP B 2 747 ? 19.821  19.017  21.796  1.00 86.43 747 B 1 
ATOM 10784 C CA  . ASP B 2 747 ? 20.486  17.718  21.651  1.00 84.95 747 B 1 
ATOM 10785 C C   . ASP B 2 747 ? 20.497  17.219  20.191  1.00 84.95 747 B 1 
ATOM 10786 O O   . ASP B 2 747 ? 20.950  16.112  19.924  1.00 79.61 747 B 1 
ATOM 10787 C CB  . ASP B 2 747 ? 19.823  16.695  22.592  1.00 81.87 747 B 1 
ATOM 10788 C CG  . ASP B 2 747 ? 19.848  17.096  24.076  1.00 76.50 747 B 1 
ATOM 10789 O OD1 . ASP B 2 747 ? 20.872  17.643  24.543  1.00 68.73 747 B 1 
ATOM 10790 O OD2 . ASP B 2 747 ? 18.820  16.868  24.754  1.00 69.67 747 B 1 
ATOM 10791 N N   . GLU B 2 748 ? 19.962  17.988  19.248  1.00 84.54 748 B 1 
ATOM 10792 C CA  . GLU B 2 748 ? 19.835  17.697  17.808  1.00 83.86 748 B 1 
ATOM 10793 C C   . GLU B 2 748 ? 19.112  16.378  17.460  1.00 84.78 748 B 1 
ATOM 10794 O O   . GLU B 2 748 ? 19.155  15.901  16.327  1.00 80.13 748 B 1 
ATOM 10795 C CB  . GLU B 2 748 ? 21.173  17.849  17.073  1.00 80.36 748 B 1 
ATOM 10796 C CG  . GLU B 2 748 ? 21.804  19.243  17.248  1.00 74.92 748 B 1 
ATOM 10797 C CD  . GLU B 2 748 ? 22.909  19.531  16.217  1.00 70.38 748 B 1 
ATOM 10798 O OE1 . GLU B 2 748 ? 23.178  20.737  16.001  1.00 62.27 748 B 1 
ATOM 10799 O OE2 . GLU B 2 748 ? 23.412  18.575  15.581  1.00 64.21 748 B 1 
ATOM 10800 N N   . ASP B 2 749 ? 18.388  15.805  18.409  1.00 85.49 749 B 1 
ATOM 10801 C CA  . ASP B 2 749 ? 17.702  14.524  18.257  1.00 85.40 749 B 1 
ATOM 10802 C C   . ASP B 2 749 ? 16.206  14.669  17.920  1.00 86.78 749 B 1 
ATOM 10803 O O   . ASP B 2 749 ? 15.539  13.680  17.620  1.00 81.32 749 B 1 
ATOM 10804 C CB  . ASP B 2 749 ? 17.963  13.678  19.517  1.00 81.22 749 B 1 
ATOM 10805 C CG  . ASP B 2 749 ? 17.080  14.040  20.717  1.00 76.47 749 B 1 
ATOM 10806 O OD1 . ASP B 2 749 ? 16.462  15.122  20.763  1.00 65.91 749 B 1 
ATOM 10807 O OD2 . ASP B 2 749 ? 16.862  13.155  21.572  1.00 70.35 749 B 1 
ATOM 10808 N N   . LEU B 2 750 ? 15.672  15.883  17.958  1.00 87.89 750 B 1 
ATOM 10809 C CA  . LEU B 2 750 ? 14.296  16.208  17.597  1.00 88.91 750 B 1 
ATOM 10810 C C   . LEU B 2 750 ? 14.267  17.374  16.611  1.00 89.75 750 B 1 
ATOM 10811 O O   . LEU B 2 750 ? 14.665  18.490  16.942  1.00 87.18 750 B 1 
ATOM 10812 C CB  . LEU B 2 750 ? 13.487  16.520  18.868  1.00 86.64 750 B 1 
ATOM 10813 C CG  . LEU B 2 750 ? 12.016  16.892  18.611  1.00 83.26 750 B 1 
ATOM 10814 C CD1 . LEU B 2 750 ? 11.196  15.697  18.133  1.00 75.67 750 B 1 
ATOM 10815 C CD2 . LEU B 2 750 ? 11.380  17.416  19.897  1.00 76.81 750 B 1 
ATOM 10816 N N   . ASN B 2 751 ? 13.698  17.122  15.432  1.00 91.20 751 B 1 
ATOM 10817 C CA  . ASN B 2 751 ? 13.525  18.105  14.374  1.00 90.73 751 B 1 
ATOM 10818 C C   . ASN B 2 751 ? 12.036  18.281  14.083  1.00 91.92 751 B 1 
ATOM 10819 O O   . ASN B 2 751 ? 11.335  17.305  13.818  1.00 88.65 751 B 1 
ATOM 10820 C CB  . ASN B 2 751 ? 14.299  17.644  13.122  1.00 85.84 751 B 1 
ATOM 10821 C CG  . ASN B 2 751 ? 15.799  17.477  13.362  1.00 78.65 751 B 1 
ATOM 10822 O OD1 . ASN B 2 751 ? 16.371  17.991  14.288  1.00 66.37 751 B 1 
ATOM 10823 N ND2 . ASN B 2 751 ? 16.484  16.746  12.514  1.00 68.78 751 B 1 
ATOM 10824 N N   . ILE B 2 752 ? 11.564  19.513  14.061  1.00 92.11 752 B 1 
ATOM 10825 C CA  . ILE B 2 752 ? 10.219  19.878  13.606  1.00 92.61 752 B 1 
ATOM 10826 C C   . ILE B 2 752 ? 10.377  20.822  12.421  1.00 93.04 752 B 1 
ATOM 10827 O O   . ILE B 2 752 ? 11.005  21.870  12.544  1.00 91.71 752 B 1 
ATOM 10828 C CB  . ILE B 2 752 ? 9.364   20.491  14.736  1.00 91.37 752 B 1 
ATOM 10829 C CG1 . ILE B 2 752 ? 9.275   19.526  15.940  1.00 86.26 752 B 1 
ATOM 10830 C CG2 . ILE B 2 752 ? 7.963   20.841  14.197  1.00 85.19 752 B 1 
ATOM 10831 C CD1 . ILE B 2 752 ? 8.470   20.057  17.132  1.00 78.63 752 B 1 
ATOM 10832 N N   . SER B 2 753 ? 9.806   20.466  11.271  1.00 93.66 753 B 1 
ATOM 10833 C CA  . SER B 2 753 ? 9.919   21.257  10.049  1.00 93.65 753 B 1 
ATOM 10834 C C   . SER B 2 753 ? 8.551   21.588  9.474   1.00 93.96 753 B 1 
ATOM 10835 O O   . SER B 2 753 ? 7.698   20.716  9.347   1.00 91.42 753 B 1 
ATOM 10836 C CB  . SER B 2 753 ? 10.755  20.538  8.989   1.00 91.28 753 B 1 
ATOM 10837 O OG  . SER B 2 753 ? 12.050  20.215  9.466   1.00 76.55 753 B 1 
ATOM 10838 N N   . LEU B 2 754 ? 8.372   22.840  9.058   1.00 94.09 754 B 1 
ATOM 10839 C CA  . LEU B 2 754 ? 7.280   23.268  8.195   1.00 94.56 754 B 1 
ATOM 10840 C C   . LEU B 2 754 ? 7.855   23.532  6.807   1.00 94.61 754 B 1 
ATOM 10841 O O   . LEU B 2 754 ? 8.768   24.342  6.669   1.00 93.05 754 B 1 
ATOM 10842 C CB  . LEU B 2 754 ? 6.619   24.517  8.801   1.00 93.51 754 B 1 
ATOM 10843 C CG  . LEU B 2 754 ? 5.421   25.041  7.978   1.00 88.91 754 B 1 
ATOM 10844 C CD1 . LEU B 2 754 ? 4.226   24.092  8.040   1.00 80.27 754 B 1 
ATOM 10845 C CD2 . LEU B 2 754 ? 4.983   26.395  8.526   1.00 80.34 754 B 1 
ATOM 10846 N N   . GLU B 2 755 ? 7.313   22.881  5.790   1.00 94.73 755 B 1 
ATOM 10847 C CA  . GLU B 2 755 ? 7.712   23.087  4.399   1.00 94.21 755 B 1 
ATOM 10848 C C   . GLU B 2 755 ? 6.549   23.609  3.556   1.00 94.60 755 B 1 
ATOM 10849 O O   . GLU B 2 755 ? 5.381   23.316  3.809   1.00 92.92 755 B 1 
ATOM 10850 C CB  . GLU B 2 755 ? 8.346   21.809  3.811   1.00 91.06 755 B 1 
ATOM 10851 C CG  . GLU B 2 755 ? 7.356   20.653  3.605   1.00 83.96 755 B 1 
ATOM 10852 C CD  . GLU B 2 755 ? 8.014   19.363  3.095   1.00 84.32 755 B 1 
ATOM 10853 O OE1 . GLU B 2 755 ? 7.360   18.634  2.321   1.00 74.27 755 B 1 
ATOM 10854 O OE2 . GLU B 2 755 ? 9.162   19.067  3.496   1.00 77.35 755 B 1 
ATOM 10855 N N   . VAL B 2 756 ? 6.880   24.392  2.534   1.00 94.21 756 B 1 
ATOM 10856 C CA  . VAL B 2 756 ? 5.977   24.795  1.458   1.00 94.45 756 B 1 
ATOM 10857 C C   . VAL B 2 756 ? 6.694   24.554  0.144   1.00 94.07 756 B 1 
ATOM 10858 O O   . VAL B 2 756 ? 7.711   25.187  -0.144  1.00 92.15 756 B 1 
ATOM 10859 C CB  . VAL B 2 756 ? 5.522   26.262  1.581   1.00 93.66 756 B 1 
ATOM 10860 C CG1 . VAL B 2 756 ? 4.518   26.612  0.478   1.00 84.91 756 B 1 
ATOM 10861 C CG2 . VAL B 2 756 ? 4.838   26.544  2.923   1.00 84.85 756 B 1 
ATOM 10862 N N   . THR B 2 757 ? 6.161   23.640  -0.669  1.00 93.78 757 B 1 
ATOM 10863 C CA  . THR B 2 757 ? 6.647   23.347  -2.018  1.00 93.12 757 B 1 
ATOM 10864 C C   . THR B 2 757 ? 5.816   24.094  -3.057  1.00 93.02 757 B 1 
ATOM 10865 O O   . THR B 2 757 ? 4.644   24.407  -2.828  1.00 90.18 757 B 1 
ATOM 10866 C CB  . THR B 2 757 ? 6.673   21.834  -2.296  1.00 91.57 757 B 1 
ATOM 10867 O OG1 . THR B 2 757 ? 5.402   21.270  -2.082  1.00 79.90 757 B 1 
ATOM 10868 C CG2 . THR B 2 757 ? 7.661   21.099  -1.389  1.00 78.39 757 B 1 
ATOM 10869 N N   . ASN B 2 758 ? 6.426   24.415  -4.193  1.00 92.26 758 B 1 
ATOM 10870 C CA  . ASN B 2 758 ? 5.835   25.276  -5.219  1.00 93.08 758 B 1 
ATOM 10871 C C   . ASN B 2 758 ? 5.267   26.587  -4.622  1.00 93.42 758 B 1 
ATOM 10872 O O   . ASN B 2 758 ? 4.097   26.949  -4.775  1.00 88.75 758 B 1 
ATOM 10873 C CB  . ASN B 2 758 ? 4.860   24.450  -6.083  1.00 91.36 758 B 1 
ATOM 10874 C CG  . ASN B 2 758 ? 4.456   25.170  -7.359  1.00 92.34 758 B 1 
ATOM 10875 O OD1 . ASN B 2 758 ? 4.837   26.302  -7.629  1.00 85.87 758 B 1 
ATOM 10876 N ND2 . ASN B 2 758 ? 3.648   24.529  -8.179  1.00 85.02 758 B 1 
ATOM 10877 N N   . LEU B 2 759 ? 6.129   27.302  -3.912  1.00 91.94 759 B 1 
ATOM 10878 C CA  . LEU B 2 759 ? 5.784   28.479  -3.109  1.00 91.69 759 B 1 
ATOM 10879 C C   . LEU B 2 759 ? 5.043   29.561  -3.908  1.00 91.81 759 B 1 
ATOM 10880 O O   . LEU B 2 759 ? 4.142   30.217  -3.372  1.00 88.19 759 B 1 
ATOM 10881 C CB  . LEU B 2 759 ? 7.095   29.032  -2.514  1.00 90.44 759 B 1 
ATOM 10882 C CG  . LEU B 2 759 ? 6.913   30.242  -1.572  1.00 88.48 759 B 1 
ATOM 10883 C CD1 . LEU B 2 759 ? 6.190   29.857  -0.282  1.00 81.16 759 B 1 
ATOM 10884 C CD2 . LEU B 2 759 ? 8.280   30.815  -1.209  1.00 81.54 759 B 1 
ATOM 10885 N N   . PHE B 2 760 ? 5.392   29.740  -5.189  1.00 91.65 760 B 1 
ATOM 10886 C CA  . PHE B 2 760 ? 4.806   30.767  -6.058  1.00 91.59 760 B 1 
ATOM 10887 C C   . PHE B 2 760 ? 3.613   30.281  -6.894  1.00 91.49 760 B 1 
ATOM 10888 O O   . PHE B 2 760 ? 3.060   31.065  -7.659  1.00 86.83 760 B 1 
ATOM 10889 C CB  . PHE B 2 760 ? 5.917   31.412  -6.897  1.00 89.79 760 B 1 
ATOM 10890 C CG  . PHE B 2 760 ? 7.002   32.071  -6.070  1.00 88.74 760 B 1 
ATOM 10891 C CD1 . PHE B 2 760 ? 6.672   33.023  -5.078  1.00 81.84 760 B 1 
ATOM 10892 C CD2 . PHE B 2 760 ? 8.352   31.740  -6.273  1.00 81.49 760 B 1 
ATOM 10893 C CE1 . PHE B 2 760 ? 7.678   33.625  -4.305  1.00 79.09 760 B 1 
ATOM 10894 C CE2 . PHE B 2 760 ? 9.359   32.342  -5.505  1.00 78.63 760 B 1 
ATOM 10895 C CZ  . PHE B 2 760 ? 9.023   33.282  -4.518  1.00 81.24 760 B 1 
ATOM 10896 N N   . LYS B 2 761 ? 3.152   29.046  -6.692  1.00 89.71 761 B 1 
ATOM 10897 C CA  . LYS B 2 761 ? 2.051   28.427  -7.452  1.00 90.77 761 B 1 
ATOM 10898 C C   . LYS B 2 761 ? 2.329   28.373  -8.959  1.00 91.21 761 B 1 
ATOM 10899 O O   . LYS B 2 761 ? 1.430   28.649  -9.751  1.00 86.34 761 B 1 
ATOM 10900 C CB  . LYS B 2 761 ? 0.692   29.092  -7.161  1.00 87.54 761 B 1 
ATOM 10901 C CG  . LYS B 2 761 ? 0.236   29.058  -5.705  1.00 82.31 761 B 1 
ATOM 10902 C CD  . LYS B 2 761 ? -1.167  29.686  -5.627  1.00 79.91 761 B 1 
ATOM 10903 C CE  . LYS B 2 761 ? -1.779  29.480  -4.248  1.00 69.67 761 B 1 
ATOM 10904 N NZ  . LYS B 2 761 ? -3.209  29.885  -4.219  1.00 62.66 761 B 1 
ATOM 10905 N N   . GLU B 2 762 ? 3.541   28.030  -9.344  1.00 90.89 762 B 1 
ATOM 10906 C CA  . GLU B 2 762 ? 3.876   27.788  -10.745 1.00 91.54 762 B 1 
ATOM 10907 C C   . GLU B 2 762 ? 3.015   26.643  -11.295 1.00 92.05 762 B 1 
ATOM 10908 O O   . GLU B 2 762 ? 2.863   25.601  -10.647 1.00 88.99 762 B 1 
ATOM 10909 C CB  . GLU B 2 762 ? 5.370   27.449  -10.864 1.00 89.86 762 B 1 
ATOM 10910 C CG  . GLU B 2 762 ? 5.911   27.594  -12.303 1.00 82.65 762 B 1 
ATOM 10911 C CD  . GLU B 2 762 ? 6.115   29.055  -12.746 1.00 81.47 762 B 1 
ATOM 10912 O OE1 . GLU B 2 762 ? 6.570   29.253  -13.893 1.00 71.02 762 B 1 
ATOM 10913 O OE2 . GLU B 2 762 ? 5.848   29.965  -11.931 1.00 73.38 762 B 1 
ATOM 10914 N N   . TYR B 2 763 ? 2.447   26.846  -12.480 1.00 91.90 763 B 1 
ATOM 10915 C CA  . TYR B 2 763 ? 1.777   25.798  -13.239 1.00 92.21 763 B 1 
ATOM 10916 C C   . TYR B 2 763 ? 2.729   25.319  -14.331 1.00 92.70 763 B 1 
ATOM 10917 O O   . TYR B 2 763 ? 3.111   26.102  -15.199 1.00 89.58 763 B 1 
ATOM 10918 C CB  . TYR B 2 763 ? 0.456   26.313  -13.808 1.00 90.93 763 B 1 
ATOM 10919 C CG  . TYR B 2 763 ? -0.319  25.244  -14.550 1.00 92.68 763 B 1 
ATOM 10920 C CD1 . TYR B 2 763 ? -0.389  25.249  -15.958 1.00 87.37 763 B 1 
ATOM 10921 C CD2 . TYR B 2 763 ? -0.965  24.223  -13.827 1.00 88.20 763 B 1 
ATOM 10922 C CE1 . TYR B 2 763 ? -1.108  24.253  -16.635 1.00 87.48 763 B 1 
ATOM 10923 C CE2 . TYR B 2 763 ? -1.685  23.222  -14.495 1.00 87.24 763 B 1 
ATOM 10924 C CZ  . TYR B 2 763 ? -1.760  23.240  -15.901 1.00 90.59 763 B 1 
ATOM 10925 O OH  . TYR B 2 763 ? -2.473  22.263  -16.553 1.00 88.88 763 B 1 
ATOM 10926 N N   . TYR B 2 764 ? 3.136   24.064  -14.258 1.00 93.20 764 B 1 
ATOM 10927 C CA  . TYR B 2 764 ? 4.154   23.496  -15.135 1.00 93.38 764 B 1 
ATOM 10928 C C   . TYR B 2 764 ? 3.841   22.031  -15.441 1.00 93.84 764 B 1 
ATOM 10929 O O   . TYR B 2 764 ? 3.128   21.379  -14.684 1.00 92.29 764 B 1 
ATOM 10930 C CB  . TYR B 2 764 ? 5.536   23.635  -14.482 1.00 91.95 764 B 1 
ATOM 10931 C CG  . TYR B 2 764 ? 5.774   22.750  -13.271 1.00 92.37 764 B 1 
ATOM 10932 C CD1 . TYR B 2 764 ? 5.230   23.088  -12.010 1.00 88.26 764 B 1 
ATOM 10933 C CD2 . TYR B 2 764 ? 6.531   21.571  -13.388 1.00 89.01 764 B 1 
ATOM 10934 C CE1 . TYR B 2 764 ? 5.440   22.266  -10.897 1.00 87.34 764 B 1 
ATOM 10935 C CE2 . TYR B 2 764 ? 6.749   20.738  -12.280 1.00 87.67 764 B 1 
ATOM 10936 C CZ  . TYR B 2 764 ? 6.202   21.089  -11.033 1.00 89.28 764 B 1 
ATOM 10937 O OH  . TYR B 2 764 ? 6.412   20.273  -9.947  1.00 87.52 764 B 1 
ATOM 10938 N N   . PHE B 2 765 ? 4.415   21.505  -16.512 1.00 92.50 765 B 1 
ATOM 10939 C CA  . PHE B 2 765 ? 4.288   20.098  -16.878 1.00 92.50 765 B 1 
ATOM 10940 C C   . PHE B 2 765 ? 5.574   19.326  -16.582 1.00 91.83 765 B 1 
ATOM 10941 O O   . PHE B 2 765 ? 6.683   19.771  -16.879 1.00 88.66 765 B 1 
ATOM 10942 C CB  . PHE B 2 765 ? 3.836   19.974  -18.335 1.00 91.67 765 B 1 
ATOM 10943 C CG  . PHE B 2 765 ? 2.448   20.528  -18.565 1.00 92.42 765 B 1 
ATOM 10944 C CD1 . PHE B 2 765 ? 1.318   19.778  -18.193 1.00 86.86 765 B 1 
ATOM 10945 C CD2 . PHE B 2 765 ? 2.271   21.823  -19.092 1.00 86.58 765 B 1 
ATOM 10946 C CE1 . PHE B 2 765 ? 0.029   20.315  -18.337 1.00 85.20 765 B 1 
ATOM 10947 C CE2 . PHE B 2 765 ? 0.982   22.366  -19.234 1.00 85.11 765 B 1 
ATOM 10948 C CZ  . PHE B 2 765 ? -0.138  21.611  -18.850 1.00 88.84 765 B 1 
ATOM 10949 N N   . LEU B 2 766 ? 5.423   18.135  -16.000 1.00 91.06 766 B 1 
ATOM 10950 C CA  . LEU B 2 766 ? 6.526   17.182  -15.840 1.00 90.28 766 B 1 
ATOM 10951 C C   . LEU B 2 766 ? 6.817   16.498  -17.176 1.00 90.05 766 B 1 
ATOM 10952 O O   . LEU B 2 766 ? 7.967   16.466  -17.619 1.00 86.88 766 B 1 
ATOM 10953 C CB  . LEU B 2 766 ? 6.154   16.149  -14.763 1.00 89.01 766 B 1 
ATOM 10954 C CG  . LEU B 2 766 ? 6.111   16.714  -13.331 1.00 87.91 766 B 1 
ATOM 10955 C CD1 . LEU B 2 766 ? 5.498   15.684  -12.389 1.00 81.56 766 B 1 
ATOM 10956 C CD2 . LEU B 2 766 ? 7.514   17.055  -12.818 1.00 80.92 766 B 1 
ATOM 10957 N N   . THR B 2 767 ? 5.765   15.987  -17.803 1.00 90.06 767 B 1 
ATOM 10958 C CA  . THR B 2 767 ? 5.793   15.274  -19.081 1.00 89.98 767 B 1 
ATOM 10959 C C   . THR B 2 767 ? 4.616   15.708  -19.952 1.00 90.01 767 B 1 
ATOM 10960 O O   . THR B 2 767 ? 3.655   16.320  -19.482 1.00 87.79 767 B 1 
ATOM 10961 C CB  . THR B 2 767 ? 5.773   13.745  -18.882 1.00 88.86 767 B 1 
ATOM 10962 O OG1 . THR B 2 767 ? 4.595   13.338  -18.225 1.00 80.28 767 B 1 
ATOM 10963 C CG2 . THR B 2 767 ? 6.954   13.241  -18.057 1.00 80.40 767 B 1 
ATOM 10964 N N   . ASN B 2 768 ? 4.719   15.393  -21.238 1.00 89.38 768 B 1 
ATOM 10965 C CA  . ASN B 2 768 ? 3.686   15.624  -22.237 1.00 88.73 768 B 1 
ATOM 10966 C C   . ASN B 2 768 ? 3.592   14.364  -23.107 1.00 88.12 768 B 1 
ATOM 10967 O O   . ASN B 2 768 ? 4.606   13.705  -23.361 1.00 83.55 768 B 1 
ATOM 10968 C CB  . ASN B 2 768 ? 4.071   16.912  -22.990 1.00 85.67 768 B 1 
ATOM 10969 C CG  . ASN B 2 768 ? 3.237   17.206  -24.228 1.00 84.73 768 B 1 
ATOM 10970 O OD1 . ASN B 2 768 ? 3.097   16.389  -25.111 1.00 73.48 768 B 1 
ATOM 10971 N ND2 . ASN B 2 768 ? 2.752   18.419  -24.374 1.00 74.79 768 B 1 
ATOM 10972 N N   . PHE B 2 769 ? 2.388   14.028  -23.532 1.00 86.91 769 B 1 
ATOM 10973 C CA  . PHE B 2 769 ? 2.094   12.906  -24.411 1.00 85.61 769 B 1 
ATOM 10974 C C   . PHE B 2 769 ? 1.350   13.405  -25.650 1.00 85.85 769 B 1 
ATOM 10975 O O   . PHE B 2 769 ? 0.173   13.769  -25.592 1.00 83.51 769 B 1 
ATOM 10976 C CB  . PHE B 2 769 ? 1.316   11.845  -23.626 1.00 83.23 769 B 1 
ATOM 10977 C CG  . PHE B 2 769 ? 1.052   10.574  -24.403 1.00 82.16 769 B 1 
ATOM 10978 C CD1 . PHE B 2 769 ? -0.266  10.121  -24.588 1.00 74.73 769 B 1 
ATOM 10979 C CD2 . PHE B 2 769 ? 2.126   9.815   -24.901 1.00 73.74 769 B 1 
ATOM 10980 C CE1 . PHE B 2 769 ? -0.505  8.903   -25.244 1.00 71.13 769 B 1 
ATOM 10981 C CE2 . PHE B 2 769 ? 1.889   8.600   -25.565 1.00 70.99 769 B 1 
ATOM 10982 C CZ  . PHE B 2 769 ? 0.573   8.139   -25.729 1.00 73.66 769 B 1 
ATOM 10983 N N   . ASP B 2 770 ? 2.063   13.463  -26.767 1.00 85.10 770 B 1 
ATOM 10984 C CA  . ASP B 2 770 ? 1.571   13.980  -28.044 1.00 84.16 770 B 1 
ATOM 10985 C C   . ASP B 2 770 ? 1.321   12.828  -29.022 1.00 82.70 770 B 1 
ATOM 10986 O O   . ASP B 2 770 ? 2.253   12.233  -29.565 1.00 78.99 770 B 1 
ATOM 10987 C CB  . ASP B 2 770 ? 2.566   15.019  -28.588 1.00 82.87 770 B 1 
ATOM 10988 C CG  . ASP B 2 770 ? 2.208   15.563  -29.979 1.00 82.23 770 B 1 
ATOM 10989 O OD1 . ASP B 2 770 ? 1.073   15.349  -30.460 1.00 76.47 770 B 1 
ATOM 10990 O OD2 . ASP B 2 770 ? 3.085   16.200  -30.602 1.00 76.35 770 B 1 
ATOM 10991 N N   . LEU B 2 771 ? 0.051   12.534  -29.273 1.00 82.44 771 B 1 
ATOM 10992 C CA  . LEU B 2 771 ? -0.425  11.555  -30.251 1.00 81.21 771 B 1 
ATOM 10993 C C   . LEU B 2 771 ? -0.832  12.190  -31.593 1.00 80.46 771 B 1 
ATOM 10994 O O   . LEU B 2 771 ? -1.327  11.492  -32.479 1.00 76.96 771 B 1 
ATOM 10995 C CB  . LEU B 2 771 ? -1.564  10.729  -29.622 1.00 79.00 771 B 1 
ATOM 10996 C CG  . LEU B 2 771 ? -1.078  9.520   -28.798 1.00 75.29 771 B 1 
ATOM 10997 C CD1 . LEU B 2 771 ? -2.262  8.928   -28.031 1.00 69.99 771 B 1 
ATOM 10998 C CD2 . LEU B 2 771 ? -0.515  8.415   -29.690 1.00 69.92 771 B 1 
ATOM 10999 N N   . THR B 2 772 ? -0.616  13.487  -31.797 1.00 80.48 772 B 1 
ATOM 11000 C CA  . THR B 2 772 ? -1.002  14.153  -33.057 1.00 78.92 772 B 1 
ATOM 11001 C C   . THR B 2 772 ? -0.210  13.617  -34.251 1.00 77.02 772 B 1 
ATOM 11002 O O   . THR B 2 772 ? -0.778  13.404  -35.322 1.00 71.01 772 B 1 
ATOM 11003 C CB  . THR B 2 772 ? -0.873  15.679  -32.985 1.00 78.62 772 B 1 
ATOM 11004 O OG1 . THR B 2 772 ? 0.456   16.104  -32.811 1.00 71.93 772 B 1 
ATOM 11005 C CG2 . THR B 2 772 ? -1.738  16.290  -31.882 1.00 70.88 772 B 1 
ATOM 11006 N N   . GLY B 2 773 ? 1.061   13.292  -34.050 1.00 74.76 773 B 1 
ATOM 11007 C CA  . GLY B 2 773 ? 1.911   12.687  -35.079 1.00 71.54 773 B 1 
ATOM 11008 C C   . GLY B 2 773 ? 1.494   11.263  -35.477 1.00 72.05 773 B 1 
ATOM 11009 O O   . GLY B 2 773 ? 1.697   10.856  -36.622 1.00 67.47 773 B 1 
ATOM 11010 N N   . ALA B 2 774 ? 0.856   10.530  -34.575 1.00 73.55 774 B 1 
ATOM 11011 C CA  . ALA B 2 774 ? 0.306   9.194   -34.823 1.00 71.05 774 B 1 
ATOM 11012 C C   . ALA B 2 774 ? -1.132  9.221   -35.393 1.00 71.80 774 B 1 
ATOM 11013 O O   . ALA B 2 774 ? -1.710  8.172   -35.677 1.00 67.64 774 B 1 
ATOM 11014 C CB  . ALA B 2 774 ? 0.411   8.381   -33.529 1.00 68.11 774 B 1 
ATOM 11015 N N   . GLY B 2 775 ? -1.720  10.404  -35.551 1.00 73.01 775 B 1 
ATOM 11016 C CA  . GLY B 2 775 ? -3.092  10.583  -36.039 1.00 72.38 775 B 1 
ATOM 11017 C C   . GLY B 2 775 ? -4.175  10.476  -34.957 1.00 74.61 775 B 1 
ATOM 11018 O O   . GLY B 2 775 ? -5.361  10.492  -35.294 1.00 69.55 775 B 1 
ATOM 11019 N N   . GLY B 2 776 ? -3.796  10.404  -33.688 1.00 77.63 776 B 1 
ATOM 11020 C CA  . GLY B 2 776 ? -4.741  10.381  -32.564 1.00 77.61 776 B 1 
ATOM 11021 C C   . GLY B 2 776 ? -5.493  11.702  -32.383 1.00 79.45 776 B 1 
ATOM 11022 O O   . GLY B 2 776 ? -6.673  11.712  -32.034 1.00 74.68 776 B 1 
ATOM 11023 N N   . GLY B 2 777 ? -4.839  12.825  -32.696 1.00 80.95 777 B 1 
ATOM 11024 C CA  . GLY B 2 777 ? -5.456  14.149  -32.584 1.00 81.52 777 B 1 
ATOM 11025 C C   . GLY B 2 777 ? -5.623  14.641  -31.142 1.00 83.52 777 B 1 
ATOM 11026 O O   . GLY B 2 777 ? -6.436  15.531  -30.899 1.00 78.95 777 B 1 
ATOM 11027 N N   . ILE B 2 778 ? -4.865  14.083  -30.222 1.00 85.91 778 B 1 
ATOM 11028 C CA  . ILE B 2 778 ? -4.869  14.447  -28.804 1.00 86.40 778 B 1 
ATOM 11029 C C   . ILE B 2 778 ? -3.463  14.791  -28.317 1.00 86.58 778 B 1 
ATOM 11030 O O   . ILE B 2 778 ? -2.463  14.267  -28.810 1.00 83.72 778 B 1 
ATOM 11031 C CB  . ILE B 2 778 ? -5.511  13.353  -27.920 1.00 84.54 778 B 1 
ATOM 11032 C CG1 . ILE B 2 778 ? -4.782  11.999  -28.062 1.00 76.41 778 B 1 
ATOM 11033 C CG2 . ILE B 2 778 ? -7.016  13.231  -28.241 1.00 72.70 778 B 1 
ATOM 11034 C CD1 . ILE B 2 778 ? -5.107  11.023  -26.938 1.00 69.29 778 B 1 
ATOM 11035 N N   . VAL B 2 779 ? -3.412  15.671  -27.324 1.00 87.47 779 B 1 
ATOM 11036 C CA  . VAL B 2 779 ? -2.215  15.969  -26.532 1.00 88.15 779 B 1 
ATOM 11037 C C   . VAL B 2 779 ? -2.633  16.023  -25.076 1.00 88.68 779 B 1 
ATOM 11038 O O   . VAL B 2 779 ? -3.543  16.777  -24.716 1.00 87.10 779 B 1 
ATOM 11039 C CB  . VAL B 2 779 ? -1.550  17.294  -26.944 1.00 87.41 779 B 1 
ATOM 11040 C CG1 . VAL B 2 779 ? -0.280  17.565  -26.133 1.00 80.28 779 B 1 
ATOM 11041 C CG2 . VAL B 2 779 ? -1.154  17.300  -28.424 1.00 80.92 779 B 1 
ATOM 11042 N N   . THR B 2 780 ? -1.952  15.261  -24.239 1.00 89.94 780 B 1 
ATOM 11043 C CA  . THR B 2 780 ? -2.121  15.309  -22.786 1.00 90.00 780 B 1 
ATOM 11044 C C   . THR B 2 780 ? -0.823  15.748  -22.118 1.00 90.03 780 B 1 
ATOM 11045 O O   . THR B 2 780 ? 0.268   15.644  -22.681 1.00 87.79 780 B 1 
ATOM 11046 C CB  . THR B 2 780 ? -2.642  13.984  -22.208 1.00 88.70 780 B 1 
ATOM 11047 O OG1 . THR B 2 780 ? -1.709  12.955  -22.385 1.00 76.83 780 B 1 
ATOM 11048 C CG2 . THR B 2 780 ? -3.952  13.540  -22.850 1.00 77.18 780 B 1 
ATOM 11049 N N   . GLY B 2 781 ? -0.929  16.285  -20.920 1.00 90.43 781 B 1 
ATOM 11050 C CA  . GLY B 2 781 ? 0.217   16.681  -20.115 1.00 90.75 781 B 1 
ATOM 11051 C C   . GLY B 2 781 ? 0.054   16.229  -18.673 1.00 91.74 781 B 1 
ATOM 11052 O O   . GLY B 2 781 ? -1.052  16.211  -18.141 1.00 89.34 781 B 1 
ATOM 11053 N N   . GLN B 2 782 ? 1.163   15.901  -18.035 1.00 91.91 782 B 1 
ATOM 11054 C CA  . GLN B 2 782 ? 1.212   15.615  -16.603 1.00 92.03 782 B 1 
ATOM 11055 C C   . GLN B 2 782 ? 1.564   16.909  -15.853 1.00 92.47 782 B 1 
ATOM 11056 O O   . GLN B 2 782 ? 2.745   17.279  -15.823 1.00 90.91 782 B 1 
ATOM 11057 C CB  . GLN B 2 782 ? 2.226   14.493  -16.347 1.00 90.88 782 B 1 
ATOM 11058 C CG  . GLN B 2 782 ? 2.205   14.040  -14.882 1.00 88.19 782 B 1 
ATOM 11059 C CD  . GLN B 2 782 ? 3.303   13.029  -14.548 1.00 88.78 782 B 1 
ATOM 11060 O OE1 . GLN B 2 782 ? 4.218   12.764  -15.301 1.00 81.88 782 B 1 
ATOM 11061 N NE2 . GLN B 2 782 ? 3.271   12.445  -13.370 1.00 80.53 782 B 1 
ATOM 11062 N N   . PRO B 2 783 ? 0.591   17.614  -15.255 1.00 92.97 783 B 1 
ATOM 11063 C CA  . PRO B 2 783 ? 0.888   18.815  -14.493 1.00 93.08 783 B 1 
ATOM 11064 C C   . PRO B 2 783 ? 1.701   18.465  -13.247 1.00 92.99 783 B 1 
ATOM 11065 O O   . PRO B 2 783 ? 1.472   17.446  -12.587 1.00 90.17 783 B 1 
ATOM 11066 C CB  . PRO B 2 783 ? -0.469  19.443  -14.160 1.00 91.56 783 B 1 
ATOM 11067 C CG  . PRO B 2 783 ? -1.407  18.238  -14.125 1.00 88.94 783 B 1 
ATOM 11068 C CD  . PRO B 2 783 ? -0.828  17.302  -15.184 1.00 91.40 783 B 1 
ATOM 11069 N N   . GLY B 2 784 ? 2.649   19.329  -12.902 1.00 91.50 784 B 1 
ATOM 11070 C CA  . GLY B 2 784 ? 3.363   19.241  -11.642 1.00 91.15 784 B 1 
ATOM 11071 C C   . GLY B 2 784 ? 2.461   19.541  -10.447 1.00 91.79 784 B 1 
ATOM 11072 O O   . GLY B 2 784 ? 1.373   20.104  -10.572 1.00 89.27 784 B 1 
ATOM 11073 N N   . ARG B 2 785 ? 2.931   19.178  -9.260  1.00 91.95 785 B 1 
ATOM 11074 C CA  . ARG B 2 785 ? 2.169   19.395  -8.026  1.00 91.97 785 B 1 
ATOM 11075 C C   . ARG B 2 785 ? 1.906   20.888  -7.795  1.00 92.25 785 B 1 
ATOM 11076 O O   . ARG B 2 785 ? 2.815   21.704  -7.974  1.00 89.43 785 B 1 
ATOM 11077 C CB  . ARG B 2 785 ? 2.898   18.784  -6.825  1.00 90.15 785 B 1 
ATOM 11078 C CG  . ARG B 2 785 ? 2.979   17.250  -6.919  1.00 85.21 785 B 1 
ATOM 11079 C CD  . ARG B 2 785 ? 3.628   16.695  -5.658  1.00 82.51 785 B 1 
ATOM 11080 N NE  . ARG B 2 785 ? 3.776   15.234  -5.722  1.00 77.32 785 B 1 
ATOM 11081 C CZ  . ARG B 2 785 ? 4.091   14.456  -4.705  1.00 73.40 785 B 1 
ATOM 11082 N NH1 . ARG B 2 785 ? 4.319   14.937  -3.515  1.00 65.48 785 B 1 
ATOM 11083 N NH2 . ARG B 2 785 ? 4.188   13.167  -4.877  1.00 66.87 785 B 1 
ATOM 11084 N N   . PRO B 2 786 ? 0.700   21.270  -7.353  1.00 92.67 786 B 1 
ATOM 11085 C CA  . PRO B 2 786 ? 0.406   22.642  -6.959  1.00 92.48 786 B 1 
ATOM 11086 C C   . PRO B 2 786 ? 1.187   23.039  -5.698  1.00 92.54 786 B 1 
ATOM 11087 O O   . PRO B 2 786 ? 2.005   22.274  -5.174  1.00 88.32 786 B 1 
ATOM 11088 C CB  . PRO B 2 786 ? -1.117  22.669  -6.762  1.00 90.36 786 B 1 
ATOM 11089 C CG  . PRO B 2 786 ? -1.435  21.247  -6.306  1.00 88.40 786 B 1 
ATOM 11090 C CD  . PRO B 2 786 ? -0.448  20.407  -7.111  1.00 91.02 786 B 1 
ATOM 11091 N N   . ARG B 2 787 ? 0.945   24.227  -5.175  1.00 92.36 787 B 1 
ATOM 11092 C CA  . ARG B 2 787 ? 1.503   24.609  -3.870  1.00 93.53 787 B 1 
ATOM 11093 C C   . ARG B 2 787 ? 1.018   23.645  -2.793  1.00 93.45 787 B 1 
ATOM 11094 O O   . ARG B 2 787 ? -0.183  23.539  -2.569  1.00 90.04 787 B 1 
ATOM 11095 C CB  . ARG B 2 787 ? 1.126   26.056  -3.520  1.00 91.59 787 B 1 
ATOM 11096 C CG  . ARG B 2 787 ? 1.738   26.482  -2.166  1.00 87.85 787 B 1 
ATOM 11097 C CD  . ARG B 2 787 ? 1.171   27.821  -1.678  1.00 87.67 787 B 1 
ATOM 11098 N NE  . ARG B 2 787 ? 1.533   28.924  -2.578  1.00 83.68 787 B 1 
ATOM 11099 C CZ  . ARG B 2 787 ? 1.105   30.174  -2.494  1.00 83.48 787 B 1 
ATOM 11100 N NH1 . ARG B 2 787 ? 0.247   30.559  -1.600  1.00 72.36 787 B 1 
ATOM 11101 N NH2 . ARG B 2 787 ? 1.550   31.074  -3.326  1.00 74.66 787 B 1 
ATOM 11102 N N   . GLU B 2 788 ? 1.961   23.052  -2.094  1.00 93.72 788 B 1 
ATOM 11103 C CA  . GLU B 2 788 ? 1.697   22.147  -0.981  1.00 93.69 788 B 1 
ATOM 11104 C C   . GLU B 2 788 ? 2.408   22.628  0.279   1.00 94.30 788 B 1 
ATOM 11105 O O   . GLU B 2 788 ? 3.443   23.287  0.206   1.00 92.29 788 B 1 
ATOM 11106 C CB  . GLU B 2 788 ? 2.154   20.726  -1.332  1.00 91.29 788 B 1 
ATOM 11107 C CG  . GLU B 2 788 ? 1.333   20.143  -2.481  1.00 86.66 788 B 1 
ATOM 11108 C CD  . GLU B 2 788 ? 1.765   18.738  -2.896  1.00 87.33 788 B 1 
ATOM 11109 O OE1 . GLU B 2 788 ? 1.295   18.288  -3.965  1.00 78.19 788 B 1 
ATOM 11110 O OE2 . GLU B 2 788 ? 2.504   18.056  -2.158  1.00 80.50 788 B 1 
ATOM 11111 N N   . TRP B 2 789 ? 1.861   22.289  1.423   1.00 94.16 789 B 1 
ATOM 11112 C CA  . TRP B 2 789 ? 2.529   22.456  2.705   1.00 94.54 789 B 1 
ATOM 11113 C C   . TRP B 2 789 ? 2.597   21.113  3.424   1.00 94.51 789 B 1 
ATOM 11114 O O   . TRP B 2 789 ? 1.726   20.261  3.236   1.00 92.38 789 B 1 
ATOM 11115 C CB  . TRP B 2 789 ? 1.819   23.531  3.544   1.00 93.53 789 B 1 
ATOM 11116 C CG  . TRP B 2 789 ? 0.438   23.157  3.987   1.00 92.84 789 B 1 
ATOM 11117 C CD1 . TRP B 2 789 ? -0.706  23.399  3.307   1.00 85.20 789 B 1 
ATOM 11118 C CD2 . TRP B 2 789 ? 0.044   22.422  5.195   1.00 90.08 789 B 1 
ATOM 11119 N NE1 . TRP B 2 789 ? -1.788  22.857  4.000   1.00 84.74 789 B 1 
ATOM 11120 C CE2 . TRP B 2 789 ? -1.366  22.241  5.156   1.00 88.33 789 B 1 
ATOM 11121 C CE3 . TRP B 2 789 ? 0.746   21.884  6.294   1.00 85.33 789 B 1 
ATOM 11122 C CZ2 . TRP B 2 789 ? -2.061  21.526  6.166   1.00 86.55 789 B 1 
ATOM 11123 C CZ3 . TRP B 2 789 ? 0.061   21.176  7.300   1.00 80.86 789 B 1 
ATOM 11124 C CH2 . TRP B 2 789 ? -1.330  20.992  7.233   1.00 81.56 789 B 1 
ATOM 11125 N N   . ALA B 2 790 ? 3.610   20.924  4.259   1.00 93.72 790 B 1 
ATOM 11126 C CA  . ALA B 2 790 ? 3.687   19.798  5.175   1.00 93.83 790 B 1 
ATOM 11127 C C   . ALA B 2 790 ? 4.349   20.217  6.489   1.00 94.36 790 B 1 
ATOM 11128 O O   . ALA B 2 790 ? 5.280   21.022  6.510   1.00 92.20 790 B 1 
ATOM 11129 C CB  . ALA B 2 790 ? 4.414   18.624  4.511   1.00 91.86 790 B 1 
ATOM 11130 N N   . LEU B 2 791 ? 3.854   19.648  7.586   1.00 92.99 791 B 1 
ATOM 11131 C CA  . LEU B 2 791 ? 4.492   19.698  8.891   1.00 93.24 791 B 1 
ATOM 11132 C C   . LEU B 2 791 ? 5.086   18.321  9.168   1.00 93.01 791 B 1 
ATOM 11133 O O   . LEU B 2 791 ? 4.356   17.332  9.152   1.00 91.09 791 B 1 
ATOM 11134 C CB  . LEU B 2 791 ? 3.451   20.104  9.945   1.00 91.90 791 B 1 
ATOM 11135 C CG  . LEU B 2 791 ? 4.041   20.255  11.364  1.00 86.75 791 B 1 
ATOM 11136 C CD1 . LEU B 2 791 ? 4.911   21.504  11.489  1.00 77.51 791 B 1 
ATOM 11137 C CD2 . LEU B 2 791 ? 2.907   20.368  12.380  1.00 78.07 791 B 1 
ATOM 11138 N N   . SER B 2 792 ? 6.384   18.260  9.424   1.00 92.70 792 B 1 
ATOM 11139 C CA  . SER B 2 792 ? 7.089   17.019  9.717   1.00 92.11 792 B 1 
ATOM 11140 C C   . SER B 2 792 ? 7.776   17.074  11.070  1.00 92.54 792 B 1 
ATOM 11141 O O   . SER B 2 792 ? 8.266   18.121  11.496  1.00 90.14 792 B 1 
ATOM 11142 C CB  . SER B 2 792 ? 8.063   16.652  8.591   1.00 88.97 792 B 1 
ATOM 11143 O OG  . SER B 2 792 ? 9.068   17.633  8.407   1.00 73.57 792 B 1 
ATOM 11144 N N   . VAL B 2 793 ? 7.816   15.929  11.741  1.00 90.85 793 B 1 
ATOM 11145 C CA  . VAL B 2 793 ? 8.544   15.703  12.988  1.00 90.70 793 B 1 
ATOM 11146 C C   . VAL B 2 793 ? 9.467   14.520  12.774  1.00 90.53 793 B 1 
ATOM 11147 O O   . VAL B 2 793 ? 9.027   13.477  12.296  1.00 89.00 793 B 1 
ATOM 11148 C CB  . VAL B 2 793 ? 7.588   15.455  14.170  1.00 88.71 793 B 1 
ATOM 11149 C CG1 . VAL B 2 793 ? 8.358   15.248  15.479  1.00 74.37 793 B 1 
ATOM 11150 C CG2 . VAL B 2 793 ? 6.640   16.643  14.375  1.00 75.35 793 B 1 
ATOM 11151 N N   . ARG B 2 794 ? 10.738  14.663  13.120  1.00 90.96 794 B 1 
ATOM 11152 C CA  . ARG B 2 794 ? 11.725  13.582  13.138  1.00 90.43 794 B 1 
ATOM 11153 C C   . ARG B 2 794 ? 12.360  13.519  14.514  1.00 89.96 794 B 1 
ATOM 11154 O O   . ARG B 2 794 ? 12.775  14.540  15.046  1.00 87.54 794 B 1 
ATOM 11155 C CB  . ARG B 2 794 ? 12.752  13.798  12.009  1.00 88.51 794 B 1 
ATOM 11156 C CG  . ARG B 2 794 ? 13.862  12.730  12.007  1.00 82.79 794 B 1 
ATOM 11157 C CD  . ARG B 2 794 ? 14.917  12.990  10.929  1.00 79.31 794 B 1 
ATOM 11158 N NE  . ARG B 2 794 ? 14.401  12.715  9.568   1.00 69.86 794 B 1 
ATOM 11159 C CZ  . ARG B 2 794 ? 15.102  12.816  8.445   1.00 63.52 794 B 1 
ATOM 11160 N NH1 . ARG B 2 794 ? 16.345  13.222  8.445   1.00 57.65 794 B 1 
ATOM 11161 N NH2 . ARG B 2 794 ? 14.571  12.502  7.300   1.00 54.70 794 B 1 
ATOM 11162 N N   . LYS B 2 795 ? 12.448  12.306  15.054  1.00 88.91 795 B 1 
ATOM 11163 C CA  . LYS B 2 795 ? 13.146  12.018  16.308  1.00 88.47 795 B 1 
ATOM 11164 C C   . LYS B 2 795 ? 14.201  10.959  16.041  1.00 88.30 795 B 1 
ATOM 11165 O O   . LYS B 2 795 ? 13.872  9.924   15.455  1.00 86.42 795 B 1 
ATOM 11166 C CB  . LYS B 2 795 ? 12.117  11.579  17.361  1.00 86.46 795 B 1 
ATOM 11167 C CG  . LYS B 2 795 ? 12.693  11.277  18.754  1.00 80.56 795 B 1 
ATOM 11168 C CD  . LYS B 2 795 ? 13.140  12.516  19.531  1.00 76.81 795 B 1 
ATOM 11169 C CE  . LYS B 2 795 ? 13.649  12.100  20.913  1.00 69.38 795 B 1 
ATOM 11170 N NZ  . LYS B 2 795 ? 14.203  13.235  21.701  1.00 61.43 795 B 1 
ATOM 11171 N N   . ASN B 2 796 ? 15.428  11.223  16.465  1.00 87.54 796 B 1 
ATOM 11172 C CA  . ASN B 2 796 ? 16.522  10.259  16.464  1.00 85.77 796 B 1 
ATOM 11173 C C   . ASN B 2 796 ? 16.706  9.708   17.883  1.00 84.72 796 B 1 
ATOM 11174 O O   . ASN B 2 796 ? 16.414  10.394  18.862  1.00 78.94 796 B 1 
ATOM 11175 C CB  . ASN B 2 796 ? 17.802  10.915  15.916  1.00 82.82 796 B 1 
ATOM 11176 C CG  . ASN B 2 796 ? 17.657  11.483  14.509  1.00 80.18 796 B 1 
ATOM 11177 O OD1 . ASN B 2 796 ? 16.845  11.073  13.696  1.00 70.34 796 B 1 
ATOM 11178 N ND2 . ASN B 2 796 ? 18.455  12.483  14.187  1.00 71.57 796 B 1 
ATOM 11179 N N   . PHE B 2 797 ? 17.170  8.456   17.985  1.00 82.84 797 B 1 
ATOM 11180 C CA  . PHE B 2 797 ? 17.345  7.721   19.233  1.00 80.83 797 B 1 
ATOM 11181 C C   . PHE B 2 797 ? 18.704  7.031   19.286  1.00 75.01 797 B 1 
ATOM 11182 O O   . PHE B 2 797 ? 19.217  6.625   18.226  1.00 68.44 797 B 1 
ATOM 11183 C CB  . PHE B 2 797 ? 16.227  6.698   19.399  1.00 75.55 797 B 1 
ATOM 11184 C CG  . PHE B 2 797 ? 14.827  7.274   19.363  1.00 72.39 797 B 1 
ATOM 11185 C CD1 . PHE B 2 797 ? 14.190  7.672   20.548  1.00 65.98 797 B 1 
ATOM 11186 C CD2 . PHE B 2 797 ? 14.140  7.382   18.148  1.00 64.44 797 B 1 
ATOM 11187 C CE1 . PHE B 2 797 ? 12.867  8.134   20.518  1.00 60.07 797 B 1 
ATOM 11188 C CE2 . PHE B 2 797 ? 12.818  7.845   18.114  1.00 62.92 797 B 1 
ATOM 11189 C CZ  . PHE B 2 797 ? 12.179  8.211   19.301  1.00 59.76 797 B 1 
ATOM 11190 O OXT . PHE B 2 797 ? 19.239  6.901   20.438  1.00 61.26 797 B 1 
#
