# 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_if04187
#
_entry.id if04187
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n MET 3   
1 n ARG 4   
1 n ASP 5   
1 n ASN 6   
1 n PRO 7   
1 n GLU 8   
1 n LEU 9   
1 n ARG 10  
1 n ILE 11  
1 n ASN 12  
1 n VAL 13  
1 n LEU 14  
1 n SER 15  
1 n VAL 16  
1 n LEU 17  
1 n LEU 18  
1 n ALA 19  
1 n VAL 20  
1 n VAL 21  
1 n PHE 22  
1 n ILE 23  
1 n VAL 24  
1 n TYR 25  
1 n SER 26  
1 n GLY 27  
1 n ARG 28  
1 n LEU 29  
1 n PHE 30  
1 n SER 31  
1 n ILE 32  
1 n GLN 33  
1 n ILE 34  
1 n LEU 35  
1 n SER 36  
1 n GLY 37  
1 n GLU 38  
1 n ILE 39  
1 n TYR 40  
1 n LEU 41  
1 n SER 42  
1 n ARG 43  
1 n ALA 44  
1 n LEU 45  
1 n ASP 46  
1 n ILE 47  
1 n SER 48  
1 n ARG 49  
1 n ARG 50  
1 n THR 51  
1 n TYR 52  
1 n THR 53  
1 n ILE 54  
1 n PRO 55  
1 n THR 56  
1 n GLN 57  
1 n ARG 58  
1 n GLY 59  
1 n GLU 60  
1 n ILE 61  
1 n PHE 62  
1 n ASP 63  
1 n ARG 64  
1 n ASP 65  
1 n MET 66  
1 n LYS 67  
1 n LYS 68  
1 n ILE 69  
1 n LEU 70  
1 n VAL 71  
1 n MET 72  
1 n ASN 73  
1 n ARG 74  
1 n ASP 75  
1 n SER 76  
1 n PHE 77  
1 n VAL 78  
1 n VAL 79  
1 n ASN 80  
1 n ILE 81  
1 n THR 82  
1 n PRO 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n PRO 87  
1 n GLN 88  
1 n ASN 89  
1 n SER 90  
1 n MET 91  
1 n ASP 92  
1 n GLU 93  
1 n VAL 94  
1 n ILE 95  
1 n ASN 96  
1 n ILE 97  
1 n VAL 98  
1 n SER 99  
1 n GLY 100 
1 n ILE 101 
1 n LEU 102 
1 n GLY 103 
1 n ILE 104 
1 n SER 105 
1 n SER 106 
1 n ALA 107 
1 n GLU 108 
1 n ILE 109 
1 n LYS 110 
1 n ALA 111 
1 n LYS 112 
1 n LEU 113 
1 n PRO 114 
1 n SER 115 
1 n GLN 116 
1 n TYR 117 
1 n LEU 118 
1 n GLN 119 
1 n LEU 120 
1 n TYR 121 
1 n GLN 122 
1 n PRO 123 
1 n LEU 124 
1 n GLU 125 
1 n ILE 126 
1 n ALA 127 
1 n ALA 128 
1 n ASN 129 
1 n VAL 130 
1 n SER 131 
1 n PHE 132 
1 n SER 133 
1 n THR 134 
1 n ILE 135 
1 n SER 136 
1 n ALA 137 
1 n LEU 138 
1 n ALA 139 
1 n GLU 140 
1 n ARG 141 
1 n LYS 142 
1 n ASN 143 
1 n VAL 144 
1 n LEU 145 
1 n PRO 146 
1 n GLY 147 
1 n ILE 148 
1 n SER 149 
1 n TRP 150 
1 n GLN 151 
1 n ASN 152 
1 n LYS 153 
1 n SER 154 
1 n VAL 155 
1 n ARG 156 
1 n ASP 157 
1 n TYR 158 
1 n ASN 159 
1 n ASP 160 
1 n ALA 161 
1 n GLY 162 
1 n SER 163 
1 n LEU 164 
1 n SER 165 
1 n HIS 166 
1 n VAL 167 
1 n LEU 168 
1 n GLY 169 
1 n TYR 170 
1 n VAL 171 
1 n GLY 172 
1 n ASP 173 
1 n ILE 174 
1 n THR 175 
1 n ARG 176 
1 n ASP 177 
1 n GLU 178 
1 n LEU 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n TYR 183 
1 n ASN 184 
1 n MET 185 
1 n GLY 186 
1 n TYR 187 
1 n GLN 188 
1 n GLN 189 
1 n GLY 190 
1 n ASP 191 
1 n VAL 192 
1 n ILE 193 
1 n GLY 194 
1 n LYS 195 
1 n SER 196 
1 n GLY 197 
1 n VAL 198 
1 n GLU 199 
1 n LYS 200 
1 n GLN 201 
1 n TYR 202 
1 n ASP 203 
1 n GLU 204 
1 n TYR 205 
1 n LEU 206 
1 n ARG 207 
1 n GLY 208 
1 n LYS 209 
1 n GLN 210 
1 n GLY 211 
1 n TRP 212 
1 n GLU 213 
1 n THR 214 
1 n ARG 215 
1 n THR 216 
1 n VAL 217 
1 n ASP 218 
1 n SER 219 
1 n ARG 220 
1 n GLY 221 
1 n ARG 222 
1 n ARG 223 
1 n ILE 224 
1 n SER 225 
1 n GLY 226 
1 n ARG 227 
1 n GLU 228 
1 n ASN 229 
1 n ILE 230 
1 n VAL 231 
1 n VAL 232 
1 n PRO 233 
1 n PRO 234 
1 n GLU 235 
1 n MET 236 
1 n GLY 237 
1 n LYS 238 
1 n ASN 239 
1 n LEU 240 
1 n VAL 241 
1 n LEU 242 
1 n THR 243 
1 n ILE 244 
1 n ASP 245 
1 n THR 246 
1 n ASP 247 
1 n LEU 248 
1 n GLN 249 
1 n THR 250 
1 n LEU 251 
1 n VAL 252 
1 n GLU 253 
1 n LYS 254 
1 n ALA 255 
1 n LEU 256 
1 n GLY 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n GLY 261 
1 n SER 262 
1 n ALA 263 
1 n LEU 264 
1 n ILE 265 
1 n ILE 266 
1 n ARG 267 
1 n PRO 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n GLU 272 
1 n ILE 273 
1 n LEU 274 
1 n ALA 275 
1 n MET 276 
1 n VAL 277 
1 n SER 278 
1 n TYR 279 
1 n PRO 280 
1 n TRP 281 
1 n TYR 282 
1 n ASP 283 
1 n PRO 284 
1 n ASN 285 
1 n ILE 286 
1 n PHE 287 
1 n ILE 288 
1 n ASP 289 
1 n GLY 290 
1 n LEU 291 
1 n GLN 292 
1 n SER 293 
1 n ASP 294 
1 n TYR 295 
1 n ILE 296 
1 n ALA 297 
1 n LEU 298 
1 n ILE 299 
1 n ASN 300 
1 n ASP 301 
1 n PRO 302 
1 n ASN 303 
1 n LYS 304 
1 n PRO 305 
1 n LEU 306 
1 n LEU 307 
1 n ASN 308 
1 n ARG 309 
1 n ALA 310 
1 n ILE 311 
1 n GLN 312 
1 n SER 313 
1 n SER 314 
1 n TYR 315 
1 n PRO 316 
1 n PRO 317 
1 n ALA 318 
1 n SER 319 
1 n THR 320 
1 n PHE 321 
1 n LYS 322 
1 n ILE 323 
1 n ILE 324 
1 n MET 325 
1 n THR 326 
1 n THR 327 
1 n GLY 328 
1 n LEU 329 
1 n LEU 330 
1 n ALA 331 
1 n GLU 332 
1 n ASN 333 
1 n LEU 334 
1 n ILE 335 
1 n PRO 336 
1 n PRO 337 
1 n GLU 338 
1 n GLN 339 
1 n THR 340 
1 n ILE 341 
1 n LEU 342 
1 n CYS 343 
1 n ARG 344 
1 n GLY 345 
1 n PHE 346 
1 n ILE 347 
1 n ASN 348 
1 n TYR 349 
1 n GLY 350 
1 n ASN 351 
1 n ARG 352 
1 n ASP 353 
1 n TRP 354 
1 n ASN 355 
1 n CYS 356 
1 n HIS 357 
1 n ILE 358 
1 n LYS 359 
1 n THR 360 
1 n GLY 361 
1 n HIS 362 
1 n GLY 363 
1 n ARG 364 
1 n LEU 365 
1 n ASN 366 
1 n LEU 367 
1 n ARG 368 
1 n TYR 369 
1 n ALA 370 
1 n MET 371 
1 n ALA 372 
1 n GLN 373 
1 n SER 374 
1 n CYS 375 
1 n ASP 376 
1 n ILE 377 
1 n PHE 378 
1 n TYR 379 
1 n TRP 380 
1 n THR 381 
1 n VAL 382 
1 n GLY 383 
1 n ARG 384 
1 n ASP 385 
1 n TYR 386 
1 n LEU 387 
1 n GLY 388 
1 n ALA 389 
1 n GLU 390 
1 n ARG 391 
1 n ILE 392 
1 n VAL 393 
1 n ASN 394 
1 n TYR 395 
1 n ALA 396 
1 n ARG 397 
1 n ASN 398 
1 n TYR 399 
1 n GLY 400 
1 n TYR 401 
1 n GLY 402 
1 n GLU 403 
1 n PHE 404 
1 n THR 405 
1 n GLY 406 
1 n ILE 407 
1 n ASP 408 
1 n LEU 409 
1 n PRO 410 
1 n GLY 411 
1 n GLU 412 
1 n ILE 413 
1 n GLN 414 
1 n GLY 415 
1 n PHE 416 
1 n ILE 417 
1 n PRO 418 
1 n THR 419 
1 n PRO 420 
1 n GLN 421 
1 n TRP 422 
1 n LYS 423 
1 n GLU 424 
1 n ARG 425 
1 n ARG 426 
1 n TYR 427 
1 n HIS 428 
1 n GLU 429 
1 n LYS 430 
1 n TRP 431 
1 n GLN 432 
1 n ALA 433 
1 n GLY 434 
1 n ASP 435 
1 n THR 436 
1 n MET 437 
1 n ASN 438 
1 n MET 439 
1 n SER 440 
1 n ILE 441 
1 n GLY 442 
1 n GLN 443 
1 n GLY 444 
1 n TYR 445 
1 n THR 446 
1 n LEU 447 
1 n VAL 448 
1 n THR 449 
1 n UNK 450 
1 n MET 451 
1 n ALA 452 
1 n ASN 453 
1 n MET 454 
1 n ILE 455 
1 n CYS 456 
1 n MET 457 
1 n THR 458 
1 n VAL 459 
1 n ASN 460 
1 n ASP 461 
1 n GLY 462 
1 n LYS 463 
1 n ILE 464 
1 n TYR 465 
1 n LYS 466 
1 n PRO 467 
1 n HIS 468 
1 n VAL 469 
1 n LEU 470 
1 n LYS 471 
1 n GLU 472 
1 n ILE 473 
1 n ARG 474 
1 n ASP 475 
1 n PRO 476 
1 n VAL 477 
1 n THR 478 
1 n ASN 479 
1 n ALA 480 
1 n ILE 481 
1 n GLU 482 
1 n LYS 483 
1 n SER 484 
1 n VAL 485 
1 n LYS 486 
1 n PRO 487 
1 n GLU 488 
1 n LEU 489 
1 n LEU 490 
1 n HIS 491 
1 n GLU 492 
1 n SER 493 
1 n ASN 494 
1 n LEU 495 
1 n SER 496 
1 n PRO 497 
1 n GLN 498 
1 n VAL 499 
1 n PHE 500 
1 n GLU 501 
1 n THR 502 
1 n VAL 503 
1 n ARG 504 
1 n GLN 505 
1 n HIS 506 
1 n MET 507 
1 n ARG 508 
1 n GLY 509 
1 n VAL 510 
1 n ILE 511 
1 n THR 512 
1 n GLU 513 
1 n GLY 514 
1 n THR 515 
1 n ALA 516 
1 n GLN 517 
1 n TYR 518 
1 n PRO 519 
1 n LEU 520 
1 n ASN 521 
1 n ILE 522 
1 n LYS 523 
1 n SER 524 
1 n VAL 525 
1 n GLN 526 
1 n ILE 527 
1 n ALA 528 
1 n GLY 529 
1 n LYS 530 
1 n THR 531 
1 n GLY 532 
1 n THR 533 
1 n GLY 534 
1 n GLU 535 
1 n ILE 536 
1 n GLY 537 
1 n LEU 538 
1 n PRO 539 
1 n ASP 540 
1 n ARG 541 
1 n TRP 542 
1 n HIS 543 
1 n SER 544 
1 n TRP 545 
1 n PHE 546 
1 n ALA 547 
1 n ALA 548 
1 n TYR 549 
1 n ALA 550 
1 n PRO 551 
1 n PHE 552 
1 n ASP 553 
1 n SER 554 
1 n THR 555 
1 n ASN 556 
1 n PRO 557 
1 n GLU 558 
1 n GLU 559 
1 n LYS 560 
1 n ILE 561 
1 n VAL 562 
1 n VAL 563 
1 n CYS 564 
1 n VAL 565 
1 n MET 566 
1 n VAL 567 
1 n GLU 568 
1 n ALA 569 
1 n ALA 570 
1 n ASN 571 
1 n VAL 572 
1 n TRP 573 
1 n GLU 574 
1 n TRP 575 
1 n TRP 576 
1 n ALA 577 
1 n PRO 578 
1 n TYR 579 
1 n ALA 580 
1 n SER 581 
1 n ALA 582 
1 n VAL 583 
1 n ILE 584 
1 n PHE 585 
1 n GLN 586 
1 n ALA 587 
1 n TYR 588 
1 n PHE 589 
1 n UNK 590 
1 n LYS 591 
1 n PHE 592 
1 n ARG 593 
1 n GLU 594 
1 n ILE 595 
1 n ILE 596 
1 n LYS 597 
1 n ILE 598 
1 n ASP 599 
1 n TYR 600 
1 n LEU 601 
1 n LEU 602 
1 n LEU 603 
1 n LEU 604 
1 n PRO 605 
1 n VAL 606 
1 n ILE 607 
1 n ALA 608 
1 n LEU 609 
1 n LEU 610 
1 n VAL 611 
1 n PHE 612 
1 n GLY 613 
1 n VAL 614 
1 n LEU 615 
1 n TYR 616 
1 n ILE 617 
1 n TYR 618 
1 n SER 619 
1 n SER 620 
1 n GLY 621 
1 n ILE 622 
1 n THR 623 
1 n SER 624 
1 n SER 625 
1 n GLY 626 
1 n ILE 627 
1 n GLN 628 
1 n VAL 629 
1 n SER 630 
1 n ASP 631 
1 n GLU 632 
1 n TYR 633 
1 n ILE 634 
1 n LYS 635 
1 n GLN 636 
1 n ILE 637 
1 n ILE 638 
1 n TRP 639 
1 n ALA 640 
1 n VAL 641 
1 n ALA 642 
1 n GLY 643 
1 n VAL 644 
1 n ALA 645 
1 n ALA 646 
1 n ALA 647 
1 n ILE 648 
1 n VAL 649 
1 n LEU 650 
1 n ALA 651 
1 n MET 652 
1 n VAL 653 
1 n ASN 654 
1 n TYR 655 
1 n ARG 656 
1 n LYS 657 
1 n PHE 658 
1 n TYR 659 
1 n ASN 660 
1 n ILE 661 
1 n SER 662 
1 n VAL 663 
1 n TYR 664 
1 n ILE 665 
1 n TYR 666 
1 n LEU 667 
1 n VAL 668 
1 n SER 669 
1 n LEU 670 
1 n ILE 671 
1 n PRO 672 
1 n LEU 673 
1 n LEU 674 
1 n TYR 675 
1 n THR 676 
1 n LEU 677 
1 n VAL 678 
1 n PHE 679 
1 n GLY 680 
1 n ARG 681 
1 n ILE 682 
1 n ILE 683 
1 n TYR 684 
1 n ASN 685 
1 n ALA 686 
1 n ALA 687 
1 n ARG 688 
1 n TRP 689 
1 n LEU 690 
1 n ARG 691 
1 n ILE 692 
1 n VAL 693 
1 n ALA 694 
1 n PHE 695 
1 n GLY 696 
1 n ILE 697 
1 n GLN 698 
1 n MET 699 
1 n SER 700 
1 n GLU 701 
1 n PHE 702 
1 n VAL 703 
1 n LYS 704 
#
_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 (3.0.0 @ 2025-11-14 03:19:25)"
_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 78.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n UNK . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n CYS . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n TRP . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n UNK . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n TRP . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n TYR . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n TRP . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n GLN . 698 A 698 
A 699 1 n MET . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n LYS . 704 A 704 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 11.394  113.068 -24.811 1.00 39.29 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 11.854  111.991 -25.713 1.00 49.52 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 10.685  111.017 -25.901 1.00 50.95 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 10.382  110.271 -24.981 1.00 48.24 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 13.112  111.330 -25.102 1.00 47.39 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 14.109  110.791 -26.130 1.00 42.61 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 15.687  110.373 -25.318 1.00 40.30 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 16.690  109.847 -26.733 1.00 35.81 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? 9.895   111.130 -27.007 1.00 51.43 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? 8.736   110.253 -27.290 1.00 58.07 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? 9.251   108.985 -27.984 1.00 56.84 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? 9.757   109.078 -29.102 1.00 53.80 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? 7.686   110.970 -28.173 1.00 55.81 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? 6.670   111.818 -27.391 1.00 49.78 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? 5.659   112.493 -28.355 1.00 47.95 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? 4.571   113.190 -27.640 1.00 43.04 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? 3.637   113.961 -28.182 1.00 39.42 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? 3.615   114.220 -29.462 1.00 40.84 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? 2.704   114.485 -27.447 1.00 40.07 2   A 1 
ATOM   20   N N   . MET A 1 3   ? 9.125   107.822 -27.350 1.00 59.93 3   A 1 
ATOM   21   C CA  . MET A 1 3   ? 9.346   106.529 -28.016 1.00 62.13 3   A 1 
ATOM   22   C C   . MET A 1 3   ? 8.216   106.289 -29.028 1.00 61.80 3   A 1 
ATOM   23   O O   . MET A 1 3   ? 7.040   106.326 -28.673 1.00 57.89 3   A 1 
ATOM   24   C CB  . MET A 1 3   ? 9.421   105.379 -26.987 1.00 58.03 3   A 1 
ATOM   25   C CG  . MET A 1 3   ? 10.758  105.387 -26.225 1.00 52.42 3   A 1 
ATOM   26   S SD  . MET A 1 3   ? 10.914  104.119 -24.941 1.00 48.64 3   A 1 
ATOM   27   C CE  . MET A 1 3   ? 11.134  102.624 -25.930 1.00 45.09 3   A 1 
ATOM   28   N N   . ARG A 1 4   ? 8.567   106.097 -30.311 1.00 66.52 4   A 1 
ATOM   29   C CA  . ARG A 1 4   ? 7.648   105.643 -31.363 1.00 69.15 4   A 1 
ATOM   30   C C   . ARG A 1 4   ? 7.326   104.161 -31.107 1.00 70.56 4   A 1 
ATOM   31   O O   . ARG A 1 4   ? 8.191   103.311 -31.304 1.00 64.52 4   A 1 
ATOM   32   C CB  . ARG A 1 4   ? 8.280   105.834 -32.756 1.00 64.38 4   A 1 
ATOM   33   C CG  . ARG A 1 4   ? 7.982   107.198 -33.398 1.00 58.14 4   A 1 
ATOM   34   C CD  . ARG A 1 4   ? 8.714   107.317 -34.749 1.00 53.66 4   A 1 
ATOM   35   N NE  . ARG A 1 4   ? 8.194   108.415 -35.587 1.00 49.51 4   A 1 
ATOM   36   C CZ  . ARG A 1 4   ? 8.728   108.869 -36.712 1.00 44.26 4   A 1 
ATOM   37   N NH1 . ARG A 1 4   ? 9.870   108.421 -37.167 1.00 44.83 4   A 1 
ATOM   38   N NH2 . ARG A 1 4   ? 8.123   109.787 -37.415 1.00 44.44 4   A 1 
ATOM   39   N N   . ASP A 1 5   ? 6.085   103.868 -30.671 1.00 72.47 5   A 1 
ATOM   40   C CA  . ASP A 1 5   ? 5.537   102.505 -30.697 1.00 76.28 5   A 1 
ATOM   41   C C   . ASP A 1 5   ? 5.355   102.078 -32.160 1.00 79.14 5   A 1 
ATOM   42   O O   . ASP A 1 5   ? 4.489   102.599 -32.863 1.00 72.87 5   A 1 
ATOM   43   C CB  . ASP A 1 5   ? 4.206   102.425 -29.916 1.00 69.16 5   A 1 
ATOM   44   C CG  . ASP A 1 5   ? 4.363   101.987 -28.460 1.00 61.58 5   A 1 
ATOM   45   O OD1 . ASP A 1 5   ? 5.288   101.183 -28.174 1.00 56.76 5   A 1 
ATOM   46   O OD2 . ASP A 1 5   ? 3.509   102.365 -27.636 1.00 56.17 5   A 1 
ATOM   47   N N   . ASN A 1 6   ? 6.188   101.142 -32.632 1.00 79.25 6   A 1 
ATOM   48   C CA  . ASN A 1 6   ? 6.113   100.592 -33.984 1.00 82.67 6   A 1 
ATOM   49   C C   . ASN A 1 6   ? 5.470   99.186  -33.913 1.00 85.70 6   A 1 
ATOM   50   O O   . ASN A 1 6   ? 6.169   98.210  -33.609 1.00 82.39 6   A 1 
ATOM   51   C CB  . ASN A 1 6   ? 7.520   100.623 -34.623 1.00 77.27 6   A 1 
ATOM   52   C CG  . ASN A 1 6   ? 7.519   101.156 -36.047 1.00 70.77 6   A 1 
ATOM   53   O OD1 . ASN A 1 6   ? 6.511   101.554 -36.592 1.00 63.82 6   A 1 
ATOM   54   N ND2 . ASN A 1 6   ? 8.664   101.217 -36.683 1.00 62.53 6   A 1 
ATOM   55   N N   . PRO A 1 7   ? 4.131   99.047  -34.116 1.00 81.07 7   A 1 
ATOM   56   C CA  . PRO A 1 7   ? 3.397   97.789  -33.924 1.00 83.32 7   A 1 
ATOM   57   C C   . PRO A 1 7   ? 3.840   96.679  -34.885 1.00 85.25 7   A 1 
ATOM   58   O O   . PRO A 1 7   ? 3.850   95.509  -34.503 1.00 82.23 7   A 1 
ATOM   59   C CB  . PRO A 1 7   ? 1.916   98.156  -34.077 1.00 80.92 7   A 1 
ATOM   60   C CG  . PRO A 1 7   ? 1.930   99.438  -34.905 1.00 76.95 7   A 1 
ATOM   61   C CD  . PRO A 1 7   ? 3.225   100.117 -34.494 1.00 78.66 7   A 1 
ATOM   62   N N   . GLU A 1 8   ? 4.299   97.024  -36.097 1.00 82.04 8   A 1 
ATOM   63   C CA  . GLU A 1 8   ? 4.797   96.051  -37.081 1.00 84.14 8   A 1 
ATOM   64   C C   . GLU A 1 8   ? 6.048   95.298  -36.601 1.00 84.90 8   A 1 
ATOM   65   O O   . GLU A 1 8   ? 6.186   94.089  -36.823 1.00 81.49 8   A 1 
ATOM   66   C CB  . GLU A 1 8   ? 5.105   96.760  -38.403 1.00 82.24 8   A 1 
ATOM   67   C CG  . GLU A 1 8   ? 3.856   97.351  -39.067 1.00 75.87 8   A 1 
ATOM   68   C CD  . GLU A 1 8   ? 4.117   97.843  -40.498 1.00 70.37 8   A 1 
ATOM   69   O OE1 . GLU A 1 8   ? 3.111   98.114  -41.191 1.00 63.02 8   A 1 
ATOM   70   O OE2 . GLU A 1 8   ? 5.308   97.951  -40.871 1.00 63.51 8   A 1 
ATOM   71   N N   . LEU A 1 9   ? 6.938   95.983  -35.891 1.00 81.37 9   A 1 
ATOM   72   C CA  . LEU A 1 9   ? 8.162   95.379  -35.359 1.00 82.57 9   A 1 
ATOM   73   C C   . LEU A 1 9   ? 7.850   94.337  -34.270 1.00 83.73 9   A 1 
ATOM   74   O O   . LEU A 1 9   ? 8.491   93.288  -34.223 1.00 82.44 9   A 1 
ATOM   75   C CB  . LEU A 1 9   ? 9.089   96.509  -34.870 1.00 82.63 9   A 1 
ATOM   76   C CG  . LEU A 1 9   ? 10.489  96.476  -35.507 1.00 74.64 9   A 1 
ATOM   77   C CD1 . LEU A 1 9   ? 11.075  97.890  -35.580 1.00 66.01 9   A 1 
ATOM   78   C CD2 . LEU A 1 9   ? 11.447  95.597  -34.708 1.00 67.39 9   A 1 
ATOM   79   N N   . ARG A 1 10  ? 6.812   94.573  -33.459 1.00 81.92 10  A 1 
ATOM   80   C CA  . ARG A 1 10  ? 6.340   93.611  -32.440 1.00 83.02 10  A 1 
ATOM   81   C C   . ARG A 1 10  ? 5.704   92.365  -33.064 1.00 84.91 10  A 1 
ATOM   82   O O   . ARG A 1 10  ? 5.970   91.260  -32.605 1.00 84.72 10  A 1 
ATOM   83   C CB  . ARG A 1 10  ? 5.361   94.287  -31.470 1.00 81.90 10  A 1 
ATOM   84   C CG  . ARG A 1 10  ? 6.045   95.330  -30.575 1.00 76.44 10  A 1 
ATOM   85   C CD  . ARG A 1 10  ? 5.036   95.908  -29.576 1.00 74.38 10  A 1 
ATOM   86   N NE  . ARG A 1 10  ? 5.675   96.895  -28.674 1.00 66.09 10  A 1 
ATOM   87   C CZ  . ARG A 1 10  ? 5.049   97.733  -27.864 1.00 61.06 10  A 1 
ATOM   88   N NH1 . ARG A 1 10  ? 3.753   97.725  -27.700 1.00 57.01 10  A 1 
ATOM   89   N NH2 . ARG A 1 10  ? 5.721   98.629  -27.206 1.00 54.31 10  A 1 
ATOM   90   N N   . ILE A 1 11  ? 4.918   92.550  -34.149 1.00 85.18 11  A 1 
ATOM   91   C CA  . ILE A 1 11  ? 4.285   91.429  -34.865 1.00 86.18 11  A 1 
ATOM   92   C C   . ILE A 1 11  ? 5.343   90.555  -35.548 1.00 87.22 11  A 1 
ATOM   93   O O   . ILE A 1 11  ? 5.288   89.327  -35.436 1.00 86.83 11  A 1 
ATOM   94   C CB  . ILE A 1 11  ? 3.226   91.958  -35.860 1.00 85.96 11  A 1 
ATOM   95   C CG1 . ILE A 1 11  ? 2.050   92.598  -35.080 1.00 81.67 11  A 1 
ATOM   96   C CG2 . ILE A 1 11  ? 2.698   90.827  -36.765 1.00 76.76 11  A 1 
ATOM   97   C CD1 . ILE A 1 11  ? 1.098   93.420  -35.954 1.00 69.79 11  A 1 
ATOM   98   N N   . ASN A 1 12  ? 6.356   91.170  -36.193 1.00 83.82 12  A 1 
ATOM   99   C CA  . ASN A 1 12  ? 7.440   90.427  -36.838 1.00 83.12 12  A 1 
ATOM   100  C C   . ASN A 1 12  ? 8.299   89.654  -35.830 1.00 85.44 12  A 1 
ATOM   101  O O   . ASN A 1 12  ? 8.605   88.486  -36.059 1.00 85.88 12  A 1 
ATOM   102  C CB  . ASN A 1 12  ? 8.271   91.395  -37.694 1.00 84.38 12  A 1 
ATOM   103  C CG  . ASN A 1 12  ? 7.556   91.803  -38.970 1.00 83.30 12  A 1 
ATOM   104  O OD1 . ASN A 1 12  ? 6.629   91.157  -39.424 1.00 71.64 12  A 1 
ATOM   105  N ND2 . ASN A 1 12  ? 7.975   92.869  -39.605 1.00 73.90 12  A 1 
ATOM   106  N N   . VAL A 1 13  ? 8.632   90.263  -34.685 1.00 87.82 13  A 1 
ATOM   107  C CA  . VAL A 1 13  ? 9.371   89.571  -33.611 1.00 86.90 13  A 1 
ATOM   108  C C   . VAL A 1 13  ? 8.563   88.396  -33.049 1.00 87.81 13  A 1 
ATOM   109  O O   . VAL A 1 13  ? 9.115   87.311  -32.871 1.00 87.39 13  A 1 
ATOM   110  C CB  . VAL A 1 13  ? 9.774   90.563  -32.506 1.00 86.11 13  A 1 
ATOM   111  C CG1 . VAL A 1 13  ? 10.342  89.871  -31.254 1.00 78.52 13  A 1 
ATOM   112  C CG2 . VAL A 1 13  ? 10.862  91.519  -33.015 1.00 76.30 13  A 1 
ATOM   113  N N   . LEU A 1 14  ? 7.250   88.572  -32.832 1.00 86.56 14  A 1 
ATOM   114  C CA  . LEU A 1 14  ? 6.378   87.495  -32.348 1.00 84.62 14  A 1 
ATOM   115  C C   . LEU A 1 14  ? 6.252   86.356  -33.376 1.00 85.35 14  A 1 
ATOM   116  O O   . LEU A 1 14  ? 6.307   85.184  -33.007 1.00 85.60 14  A 1 
ATOM   117  C CB  . LEU A 1 14  ? 5.004   88.094  -31.995 1.00 84.71 14  A 1 
ATOM   118  C CG  . LEU A 1 14  ? 4.051   87.106  -31.299 1.00 79.19 14  A 1 
ATOM   119  C CD1 . LEU A 1 14  ? 4.519   86.756  -29.889 1.00 67.07 14  A 1 
ATOM   120  C CD2 . LEU A 1 14  ? 2.652   87.715  -31.203 1.00 69.89 14  A 1 
ATOM   121  N N   . SER A 1 15  ? 6.139   86.684  -34.684 1.00 83.45 15  A 1 
ATOM   122  C CA  . SER A 1 15  ? 6.065   85.702  -35.772 1.00 81.90 15  A 1 
ATOM   123  C C   . SER A 1 15  ? 7.350   84.885  -35.897 1.00 83.62 15  A 1 
ATOM   124  O O   . SER A 1 15  ? 7.292   83.663  -36.034 1.00 85.24 15  A 1 
ATOM   125  C CB  . SER A 1 15  ? 5.763   86.398  -37.099 1.00 83.63 15  A 1 
ATOM   126  O OG  . SER A 1 15  ? 4.524   87.070  -37.023 1.00 72.61 15  A 1 
ATOM   127  N N   . VAL A 1 16  ? 8.526   85.527  -35.793 1.00 88.77 16  A 1 
ATOM   128  C CA  . VAL A 1 16  ? 9.824   84.834  -35.786 1.00 87.73 16  A 1 
ATOM   129  C C   . VAL A 1 16  ? 9.953   83.936  -34.556 1.00 88.91 16  A 1 
ATOM   130  O O   . VAL A 1 16  ? 10.384  82.791  -34.679 1.00 88.66 16  A 1 
ATOM   131  C CB  . VAL A 1 16  ? 10.982  85.844  -35.878 1.00 88.93 16  A 1 
ATOM   132  C CG1 . VAL A 1 16  ? 12.357  85.193  -35.677 1.00 82.32 16  A 1 
ATOM   133  C CG2 . VAL A 1 16  ? 11.001  86.517  -37.256 1.00 78.29 16  A 1 
ATOM   134  N N   . LEU A 1 17  ? 9.534   84.418  -33.381 1.00 89.18 17  A 1 
ATOM   135  C CA  . LEU A 1 17  ? 9.582   83.625  -32.151 1.00 86.93 17  A 1 
ATOM   136  C C   . LEU A 1 17  ? 8.668   82.390  -32.237 1.00 87.42 17  A 1 
ATOM   137  O O   . LEU A 1 17  ? 9.097   81.288  -31.889 1.00 88.20 17  A 1 
ATOM   138  C CB  . LEU A 1 17  ? 9.240   84.545  -30.967 1.00 88.26 17  A 1 
ATOM   139  C CG  . LEU A 1 17  ? 9.524   83.887  -29.599 1.00 80.52 17  A 1 
ATOM   140  C CD1 . LEU A 1 17  ? 10.427  84.784  -28.756 1.00 68.12 17  A 1 
ATOM   141  C CD2 . LEU A 1 17  ? 8.230   83.647  -28.822 1.00 69.93 17  A 1 
ATOM   142  N N   . LEU A 1 18  ? 7.448   82.526  -32.784 1.00 87.42 18  A 1 
ATOM   143  C CA  . LEU A 1 18  ? 6.530   81.403  -33.015 1.00 85.16 18  A 1 
ATOM   144  C C   . LEU A 1 18  ? 7.080   80.411  -34.048 1.00 85.25 18  A 1 
ATOM   145  O O   . LEU A 1 18  ? 6.968   79.201  -33.842 1.00 86.24 18  A 1 
ATOM   146  C CB  . LEU A 1 18  ? 5.157   81.942  -33.453 1.00 85.70 18  A 1 
ATOM   147  C CG  . LEU A 1 18  ? 4.317   82.525  -32.302 1.00 79.57 18  A 1 
ATOM   148  C CD1 . LEU A 1 18  ? 3.111   83.270  -32.870 1.00 69.38 18  A 1 
ATOM   149  C CD2 . LEU A 1 18  ? 3.801   81.432  -31.363 1.00 71.38 18  A 1 
ATOM   150  N N   . ALA A 1 19  ? 7.719   80.894  -35.137 1.00 87.91 19  A 1 
ATOM   151  C CA  . ALA A 1 19  ? 8.371   80.030  -36.123 1.00 86.81 19  A 1 
ATOM   152  C C   . ALA A 1 19  ? 9.528   79.230  -35.511 1.00 87.11 19  A 1 
ATOM   153  O O   . ALA A 1 19  ? 9.642   78.027  -35.750 1.00 86.04 19  A 1 
ATOM   154  C CB  . ALA A 1 19  ? 8.837   80.887  -37.304 1.00 89.49 19  A 1 
ATOM   155  N N   . VAL A 1 20  ? 10.363  79.856  -34.674 1.00 91.17 20  A 1 
ATOM   156  C CA  . VAL A 1 20  ? 11.455  79.170  -33.964 1.00 89.25 20  A 1 
ATOM   157  C C   . VAL A 1 20  ? 10.907  78.117  -33.002 1.00 89.55 20  A 1 
ATOM   158  O O   . VAL A 1 20  ? 11.387  76.984  -33.009 1.00 89.22 20  A 1 
ATOM   159  C CB  . VAL A 1 20  ? 12.363  80.182  -33.239 1.00 90.47 20  A 1 
ATOM   160  C CG1 . VAL A 1 20  ? 13.392  79.502  -32.320 1.00 83.95 20  A 1 
ATOM   161  C CG2 . VAL A 1 20  ? 13.152  81.019  -34.254 1.00 80.24 20  A 1 
ATOM   162  N N   . VAL A 1 21  ? 9.869   78.447  -32.231 1.00 90.19 21  A 1 
ATOM   163  C CA  . VAL A 1 21  ? 9.216   77.480  -31.331 1.00 87.11 21  A 1 
ATOM   164  C C   . VAL A 1 21  ? 8.646   76.304  -32.122 1.00 86.89 21  A 1 
ATOM   165  O O   . VAL A 1 21  ? 8.847   75.155  -31.734 1.00 86.38 21  A 1 
ATOM   166  C CB  . VAL A 1 21  ? 8.133   78.166  -30.477 1.00 87.59 21  A 1 
ATOM   167  C CG1 . VAL A 1 21  ? 7.275   77.168  -29.683 1.00 81.79 21  A 1 
ATOM   168  C CG2 . VAL A 1 21  ? 8.772   79.109  -29.445 1.00 78.92 21  A 1 
ATOM   169  N N   . PHE A 1 22  ? 7.998   76.553  -33.269 1.00 90.49 22  A 1 
ATOM   170  C CA  . PHE A 1 22  ? 7.446   75.504  -34.129 1.00 87.24 22  A 1 
ATOM   171  C C   . PHE A 1 22  ? 8.534   74.594  -34.714 1.00 86.49 22  A 1 
ATOM   172  O O   . PHE A 1 22  ? 8.380   73.374  -34.701 1.00 86.10 22  A 1 
ATOM   173  C CB  . PHE A 1 22  ? 6.604   76.151  -35.231 1.00 85.95 22  A 1 
ATOM   174  C CG  . PHE A 1 22  ? 5.826   75.149  -36.051 1.00 76.44 22  A 1 
ATOM   175  C CD1 . PHE A 1 22  ? 6.343   74.663  -37.264 1.00 68.55 22  A 1 
ATOM   176  C CD2 . PHE A 1 22  ? 4.588   74.677  -35.581 1.00 70.09 22  A 1 
ATOM   177  C CE1 . PHE A 1 22  ? 5.619   73.716  -38.011 1.00 65.89 22  A 1 
ATOM   178  C CE2 . PHE A 1 22  ? 3.865   73.728  -36.322 1.00 67.09 22  A 1 
ATOM   179  C CZ  . PHE A 1 22  ? 4.381   73.247  -37.540 1.00 71.73 22  A 1 
ATOM   180  N N   . ILE A 1 23  ? 9.661   75.163  -35.191 1.00 90.77 23  A 1 
ATOM   181  C CA  . ILE A 1 23  ? 10.797  74.392  -35.719 1.00 88.24 23  A 1 
ATOM   182  C C   . ILE A 1 23  ? 11.432  73.531  -34.621 1.00 87.70 23  A 1 
ATOM   183  O O   . ILE A 1 23  ? 11.672  72.343  -34.840 1.00 87.72 23  A 1 
ATOM   184  C CB  . ILE A 1 23  ? 11.826  75.337  -36.387 1.00 90.28 23  A 1 
ATOM   185  C CG1 . ILE A 1 23  ? 11.236  75.930  -37.688 1.00 88.01 23  A 1 
ATOM   186  C CG2 . ILE A 1 23  ? 13.146  74.602  -36.704 1.00 84.96 23  A 1 
ATOM   187  C CD1 . ILE A 1 23  ? 12.030  77.119  -38.243 1.00 76.28 23  A 1 
ATOM   188  N N   . VAL A 1 24  ? 11.665  74.093  -33.428 1.00 89.25 24  A 1 
ATOM   189  C CA  . VAL A 1 24  ? 12.230  73.342  -32.292 1.00 85.43 24  A 1 
ATOM   190  C C   . VAL A 1 24  ? 11.285  72.226  -31.850 1.00 84.60 24  A 1 
ATOM   191  O O   . VAL A 1 24  ? 11.727  71.100  -31.613 1.00 84.15 24  A 1 
ATOM   192  C CB  . VAL A 1 24  ? 12.561  74.292  -31.125 1.00 87.67 24  A 1 
ATOM   193  C CG1 . VAL A 1 24  ? 12.969  73.540  -29.847 1.00 82.28 24  A 1 
ATOM   194  C CG2 . VAL A 1 24  ? 13.732  75.214  -31.491 1.00 79.04 24  A 1 
ATOM   195  N N   . TYR A 1 25  ? 9.982   72.500  -31.784 1.00 86.99 25  A 1 
ATOM   196  C CA  . TYR A 1 25  ? 8.981   71.504  -31.393 1.00 82.46 25  A 1 
ATOM   197  C C   . TYR A 1 25  ? 8.839   70.397  -32.441 1.00 81.20 25  A 1 
ATOM   198  O O   . TYR A 1 25  ? 8.826   69.216  -32.091 1.00 81.59 25  A 1 
ATOM   199  C CB  . TYR A 1 25  ? 7.649   72.208  -31.116 1.00 82.16 25  A 1 
ATOM   200  C CG  . TYR A 1 25  ? 6.700   71.378  -30.277 1.00 75.23 25  A 1 
ATOM   201  C CD1 . TYR A 1 25  ? 5.695   70.606  -30.887 1.00 67.46 25  A 1 
ATOM   202  C CD2 . TYR A 1 25  ? 6.834   71.377  -28.873 1.00 67.42 25  A 1 
ATOM   203  C CE1 . TYR A 1 25  ? 4.819   69.838  -30.092 1.00 63.67 25  A 1 
ATOM   204  C CE2 . TYR A 1 25  ? 5.965   70.608  -28.078 1.00 65.13 25  A 1 
ATOM   205  C CZ  . TYR A 1 25  ? 4.955   69.840  -28.691 1.00 69.50 25  A 1 
ATOM   206  O OH  . TYR A 1 25  ? 4.107   69.096  -27.925 1.00 69.15 25  A 1 
ATOM   207  N N   . SER A 1 26  ? 8.820   70.751  -33.739 1.00 85.57 26  A 1 
ATOM   208  C CA  . SER A 1 26  ? 8.779   69.801  -34.856 1.00 81.41 26  A 1 
ATOM   209  C C   . SER A 1 26  ? 10.045  68.950  -34.915 1.00 79.41 26  A 1 
ATOM   210  O O   . SER A 1 26  ? 9.954   67.733  -35.047 1.00 79.26 26  A 1 
ATOM   211  C CB  . SER A 1 26  ? 8.586   70.537  -36.190 1.00 82.68 26  A 1 
ATOM   212  O OG  . SER A 1 26  ? 7.386   71.274  -36.176 1.00 74.35 26  A 1 
ATOM   213  N N   . GLY A 1 27  ? 11.232  69.543  -34.744 1.00 84.11 27  A 1 
ATOM   214  C CA  . GLY A 1 27  ? 12.505  68.826  -34.663 1.00 79.18 27  A 1 
ATOM   215  C C   . GLY A 1 27  ? 12.557  67.857  -33.480 1.00 77.86 27  A 1 
ATOM   216  O O   . GLY A 1 27  ? 13.021  66.724  -33.620 1.00 77.49 27  A 1 
ATOM   217  N N   . ARG A 1 28  ? 12.011  68.259  -32.331 1.00 79.37 28  A 1 
ATOM   218  C CA  . ARG A 1 28  ? 11.911  67.386  -31.153 1.00 76.08 28  A 1 
ATOM   219  C C   . ARG A 1 28  ? 10.929  66.230  -31.371 1.00 74.52 28  A 1 
ATOM   220  O O   . ARG A 1 28  ? 11.253  65.102  -31.012 1.00 73.34 28  A 1 
ATOM   221  C CB  . ARG A 1 28  ? 11.562  68.236  -29.926 1.00 75.47 28  A 1 
ATOM   222  C CG  . ARG A 1 28  ? 11.711  67.445  -28.615 1.00 69.08 28  A 1 
ATOM   223  C CD  . ARG A 1 28  ? 11.488  68.373  -27.415 1.00 68.41 28  A 1 
ATOM   224  N NE  . ARG A 1 28  ? 11.671  67.657  -26.136 1.00 61.71 28  A 1 
ATOM   225  C CZ  . ARG A 1 28  ? 11.596  68.187  -24.928 1.00 56.49 28  A 1 
ATOM   226  N NH1 . ARG A 1 28  ? 11.338  69.450  -24.742 1.00 53.59 28  A 1 
ATOM   227  N NH2 . ARG A 1 28  ? 11.786  67.448  -23.867 1.00 52.88 28  A 1 
ATOM   228  N N   . LEU A 1 29  ? 9.767   66.466  -31.981 1.00 73.59 29  A 1 
ATOM   229  C CA  . LEU A 1 29  ? 8.797   65.428  -32.354 1.00 70.62 29  A 1 
ATOM   230  C C   . LEU A 1 29  ? 9.386   64.429  -33.355 1.00 69.17 29  A 1 
ATOM   231  O O   . LEU A 1 29  ? 9.251   63.221  -33.163 1.00 68.75 29  A 1 
ATOM   232  C CB  . LEU A 1 29  ? 7.531   66.100  -32.928 1.00 70.68 29  A 1 
ATOM   233  C CG  . LEU A 1 29  ? 6.400   66.220  -31.894 1.00 67.25 29  A 1 
ATOM   234  C CD1 . LEU A 1 29  ? 5.439   67.329  -32.279 1.00 62.27 29  A 1 
ATOM   235  C CD2 . LEU A 1 29  ? 5.612   64.908  -31.808 1.00 61.59 29  A 1 
ATOM   236  N N   . PHE A 1 30  ? 10.093  64.914  -34.376 1.00 75.17 30  A 1 
ATOM   237  C CA  . PHE A 1 30  ? 10.746  64.090  -35.391 1.00 73.06 30  A 1 
ATOM   238  C C   . PHE A 1 30  ? 11.895  63.259  -34.799 1.00 71.39 30  A 1 
ATOM   239  O O   . PHE A 1 30  ? 12.003  62.062  -35.062 1.00 68.63 30  A 1 
ATOM   240  C CB  . PHE A 1 30  ? 11.217  65.019  -36.516 1.00 71.55 30  A 1 
ATOM   241  C CG  . PHE A 1 30  ? 11.466  64.317  -37.830 1.00 67.45 30  A 1 
ATOM   242  C CD1 . PHE A 1 30  ? 12.775  64.043  -38.254 1.00 62.41 30  A 1 
ATOM   243  C CD2 . PHE A 1 30  ? 10.372  63.975  -38.651 1.00 61.35 30  A 1 
ATOM   244  C CE1 . PHE A 1 30  ? 12.992  63.438  -39.504 1.00 57.91 30  A 1 
ATOM   245  C CE2 . PHE A 1 30  ? 10.592  63.365  -39.896 1.00 58.99 30  A 1 
ATOM   246  C CZ  . PHE A 1 30  ? 11.905  63.100  -40.327 1.00 62.12 30  A 1 
ATOM   247  N N   . SER A 1 31  ? 12.715  63.861  -33.928 1.00 73.05 31  A 1 
ATOM   248  C CA  . SER A 1 31  ? 13.762  63.153  -33.179 1.00 69.92 31  A 1 
ATOM   249  C C   . SER A 1 31  ? 13.185  62.053  -32.287 1.00 67.52 31  A 1 
ATOM   250  O O   . SER A 1 31  ? 13.701  60.940  -32.281 1.00 66.38 31  A 1 
ATOM   251  C CB  . SER A 1 31  ? 14.560  64.155  -32.347 1.00 69.46 31  A 1 
ATOM   252  O OG  . SER A 1 31  ? 15.523  63.512  -31.540 1.00 62.29 31  A 1 
ATOM   253  N N   . ILE A 1 32  ? 12.084  62.307  -31.579 1.00 67.55 32  A 1 
ATOM   254  C CA  . ILE A 1 32  ? 11.401  61.292  -30.767 1.00 66.50 32  A 1 
ATOM   255  C C   . ILE A 1 32  ? 10.873  60.169  -31.667 1.00 65.58 32  A 1 
ATOM   256  O O   . ILE A 1 32  ? 11.142  59.005  -31.386 1.00 63.53 32  A 1 
ATOM   257  C CB  . ILE A 1 32  ? 10.309  61.937  -29.880 1.00 65.65 32  A 1 
ATOM   258  C CG1 . ILE A 1 32  ? 10.974  62.780  -28.759 1.00 62.51 32  A 1 
ATOM   259  C CG2 . ILE A 1 32  ? 9.392   60.874  -29.233 1.00 62.01 32  A 1 
ATOM   260  C CD1 . ILE A 1 32  ? 10.004  63.716  -28.021 1.00 57.40 32  A 1 
ATOM   261  N N   . GLN A 1 33  ? 10.212  60.462  -32.790 1.00 68.30 33  A 1 
ATOM   262  C CA  . GLN A 1 33  ? 9.677   59.432  -33.689 1.00 66.64 33  A 1 
ATOM   263  C C   . GLN A 1 33  ? 10.758  58.539  -34.317 1.00 65.76 33  A 1 
ATOM   264  O O   . GLN A 1 33  ? 10.539  57.335  -34.431 1.00 64.61 33  A 1 
ATOM   265  C CB  . GLN A 1 33  ? 8.819   60.075  -34.792 1.00 64.59 33  A 1 
ATOM   266  C CG  . GLN A 1 33  ? 7.376   60.299  -34.329 1.00 60.54 33  A 1 
ATOM   267  C CD  . GLN A 1 33  ? 6.483   60.861  -35.433 1.00 59.24 33  A 1 
ATOM   268  O OE1 . GLN A 1 33  ? 6.918   61.518  -36.363 1.00 54.23 33  A 1 
ATOM   269  N NE2 . GLN A 1 33  ? 5.185   60.643  -35.372 1.00 51.03 33  A 1 
ATOM   270  N N   . ILE A 1 34  ? 11.927  59.089  -34.699 1.00 67.97 34  A 1 
ATOM   271  C CA  . ILE A 1 34  ? 13.003  58.311  -35.336 1.00 67.60 34  A 1 
ATOM   272  C C   . ILE A 1 34  ? 13.845  57.560  -34.299 1.00 66.91 34  A 1 
ATOM   273  O O   . ILE A 1 34  ? 14.076  56.366  -34.455 1.00 63.75 34  A 1 
ATOM   274  C CB  . ILE A 1 34  ? 13.845  59.220  -36.263 1.00 65.00 34  A 1 
ATOM   275  C CG1 . ILE A 1 34  ? 12.955  59.648  -37.456 1.00 61.17 34  A 1 
ATOM   276  C CG2 . ILE A 1 34  ? 15.113  58.503  -36.757 1.00 60.99 34  A 1 
ATOM   277  C CD1 . ILE A 1 34  ? 13.667  60.518  -38.491 1.00 54.40 34  A 1 
ATOM   278  N N   . LEU A 1 35  ? 14.297  58.215  -33.219 1.00 63.19 35  A 1 
ATOM   279  C CA  . LEU A 1 35  ? 15.222  57.610  -32.248 1.00 62.44 35  A 1 
ATOM   280  C C   . LEU A 1 35  ? 14.539  56.641  -31.279 1.00 61.85 35  A 1 
ATOM   281  O O   . LEU A 1 35  ? 15.186  55.716  -30.793 1.00 58.21 35  A 1 
ATOM   282  C CB  . LEU A 1 35  ? 15.955  58.728  -31.476 1.00 59.98 35  A 1 
ATOM   283  C CG  . LEU A 1 35  ? 17.114  59.349  -32.274 1.00 56.41 35  A 1 
ATOM   284  C CD1 . LEU A 1 35  ? 17.380  60.782  -31.825 1.00 53.76 35  A 1 
ATOM   285  C CD2 . LEU A 1 35  ? 18.401  58.543  -32.053 1.00 52.47 35  A 1 
ATOM   286  N N   . SER A 1 36  ? 13.248  56.831  -30.977 1.00 59.90 36  A 1 
ATOM   287  C CA  . SER A 1 36  ? 12.516  55.944  -30.067 1.00 60.46 36  A 1 
ATOM   288  C C   . SER A 1 36  ? 11.547  54.995  -30.768 1.00 60.71 36  A 1 
ATOM   289  O O   . SER A 1 36  ? 11.081  54.046  -30.139 1.00 57.37 36  A 1 
ATOM   290  C CB  . SER A 1 36  ? 11.860  56.735  -28.937 1.00 57.06 36  A 1 
ATOM   291  O OG  . SER A 1 36  ? 10.791  57.540  -29.386 1.00 52.04 36  A 1 
ATOM   292  N N   . GLY A 1 37  ? 11.293  55.167  -32.078 1.00 59.46 37  A 1 
ATOM   293  C CA  . GLY A 1 37  ? 10.391  54.319  -32.855 1.00 59.83 37  A 1 
ATOM   294  C C   . GLY A 1 37  ? 10.786  52.843  -32.834 1.00 60.72 37  A 1 
ATOM   295  O O   . GLY A 1 37  ? 9.939   51.994  -32.538 1.00 60.13 37  A 1 
ATOM   296  N N   . GLU A 1 38  ? 12.071  52.523  -33.036 1.00 60.26 38  A 1 
ATOM   297  C CA  . GLU A 1 38  ? 12.579  51.143  -32.965 1.00 61.24 38  A 1 
ATOM   298  C C   . GLU A 1 38  ? 12.500  50.548  -31.551 1.00 60.91 38  A 1 
ATOM   299  O O   . GLU A 1 38  ? 12.158  49.377  -31.397 1.00 59.69 38  A 1 
ATOM   300  C CB  . GLU A 1 38  ? 14.029  51.068  -33.464 1.00 59.57 38  A 1 
ATOM   301  C CG  . GLU A 1 38  ? 14.122  51.163  -34.992 1.00 53.80 38  A 1 
ATOM   302  C CD  . GLU A 1 38  ? 15.540  50.870  -35.514 1.00 51.35 38  A 1 
ATOM   303  O OE1 . GLU A 1 38  ? 15.639  50.516  -36.712 1.00 47.36 38  A 1 
ATOM   304  O OE2 . GLU A 1 38  ? 16.496  50.995  -34.722 1.00 45.93 38  A 1 
ATOM   305  N N   . ILE A 1 39  ? 12.750  51.352  -30.507 1.00 56.06 39  A 1 
ATOM   306  C CA  . ILE A 1 39  ? 12.689  50.898  -29.108 1.00 56.74 39  A 1 
ATOM   307  C C   . ILE A 1 39  ? 11.235  50.638  -28.682 1.00 56.85 39  A 1 
ATOM   308  O O   . ILE A 1 39  ? 10.953  49.659  -27.991 1.00 55.24 39  A 1 
ATOM   309  C CB  . ILE A 1 39  ? 13.381  51.920  -28.173 1.00 55.50 39  A 1 
ATOM   310  C CG1 . ILE A 1 39  ? 14.878  52.074  -28.550 1.00 50.52 39  A 1 
ATOM   311  C CG2 . ILE A 1 39  ? 13.242  51.495  -26.695 1.00 51.18 39  A 1 
ATOM   312  C CD1 . ILE A 1 39  ? 15.611  53.185  -27.775 1.00 47.52 39  A 1 
ATOM   313  N N   . TYR A 1 40  ? 10.292  51.486  -29.096 1.00 53.94 40  A 1 
ATOM   314  C CA  . TYR A 1 40  ? 8.870   51.254  -28.827 1.00 56.16 40  A 1 
ATOM   315  C C   . TYR A 1 40  ? 8.311   50.111  -29.676 1.00 56.65 40  A 1 
ATOM   316  O O   . TYR A 1 40  ? 7.500   49.336  -29.172 1.00 56.67 40  A 1 
ATOM   317  C CB  . TYR A 1 40  ? 8.056   52.538  -29.021 1.00 54.60 40  A 1 
ATOM   318  C CG  . TYR A 1 40  ? 8.176   53.519  -27.866 1.00 51.17 40  A 1 
ATOM   319  C CD1 . TYR A 1 40  ? 7.609   53.203  -26.614 1.00 48.83 40  A 1 
ATOM   320  C CD2 . TYR A 1 40  ? 8.850   54.740  -28.035 1.00 48.98 40  A 1 
ATOM   321  C CE1 . TYR A 1 40  ? 7.732   54.101  -25.535 1.00 46.43 40  A 1 
ATOM   322  C CE2 . TYR A 1 40  ? 8.978   55.641  -26.961 1.00 47.53 40  A 1 
ATOM   323  C CZ  . TYR A 1 40  ? 8.421   55.321  -25.707 1.00 48.10 40  A 1 
ATOM   324  O OH  . TYR A 1 40  ? 8.556   56.191  -24.667 1.00 47.74 40  A 1 
ATOM   325  N N   . LEU A 1 41  ? 8.777   49.950  -30.926 1.00 55.15 41  A 1 
ATOM   326  C CA  . LEU A 1 41  ? 8.399   48.832  -31.788 1.00 56.47 41  A 1 
ATOM   327  C C   . LEU A 1 41  ? 8.959   47.506  -31.253 1.00 56.66 41  A 1 
ATOM   328  O O   . LEU A 1 41  ? 8.213   46.535  -31.198 1.00 57.06 41  A 1 
ATOM   329  C CB  . LEU A 1 41  ? 8.876   49.114  -33.229 1.00 55.67 41  A 1 
ATOM   330  C CG  . LEU A 1 41  ? 8.271   48.158  -34.276 1.00 50.02 41  A 1 
ATOM   331  C CD1 . LEU A 1 41  ? 6.828   48.535  -34.607 1.00 49.51 41  A 1 
ATOM   332  C CD2 . LEU A 1 41  ? 9.083   48.210  -35.571 1.00 48.71 41  A 1 
ATOM   333  N N   . SER A 1 42  ? 10.228  47.460  -30.810 1.00 56.97 42  A 1 
ATOM   334  C CA  . SER A 1 42  ? 10.817  46.253  -30.208 1.00 57.52 42  A 1 
ATOM   335  C C   . SER A 1 42  ? 10.118  45.883  -28.899 1.00 57.82 42  A 1 
ATOM   336  O O   . SER A 1 42  ? 9.709   44.735  -28.744 1.00 57.03 42  A 1 
ATOM   337  C CB  . SER A 1 42  ? 12.331  46.393  -30.002 1.00 55.86 42  A 1 
ATOM   338  O OG  . SER A 1 42  ? 12.628  47.298  -28.961 1.00 50.92 42  A 1 
ATOM   339  N N   . ARG A 1 43  ? 9.835   46.851  -28.010 1.00 51.11 43  A 1 
ATOM   340  C CA  . ARG A 1 43  ? 9.038   46.621  -26.795 1.00 51.72 43  A 1 
ATOM   341  C C   . ARG A 1 43  ? 7.611   46.175  -27.117 1.00 50.85 43  A 1 
ATOM   342  O O   . ARG A 1 43  ? 7.111   45.271  -26.457 1.00 50.40 43  A 1 
ATOM   343  C CB  . ARG A 1 43  ? 9.008   47.879  -25.916 1.00 49.74 43  A 1 
ATOM   344  C CG  . ARG A 1 43  ? 10.324  48.073  -25.152 1.00 44.83 43  A 1 
ATOM   345  C CD  . ARG A 1 43  ? 10.233  49.344  -24.308 1.00 43.55 43  A 1 
ATOM   346  N NE  . ARG A 1 43  ? 11.476  49.579  -23.547 1.00 39.82 43  A 1 
ATOM   347  C CZ  . ARG A 1 43  ? 11.688  50.544  -22.672 1.00 36.96 43  A 1 
ATOM   348  N NH1 . ARG A 1 43  ? 10.768  51.427  -22.377 1.00 35.78 43  A 1 
ATOM   349  N NH2 . ARG A 1 43  ? 12.840  50.649  -22.065 1.00 35.44 43  A 1 
ATOM   350  N N   . ALA A 1 44  ? 6.958   46.761  -28.125 1.00 56.15 44  A 1 
ATOM   351  C CA  . ALA A 1 44  ? 5.628   46.330  -28.554 1.00 56.26 44  A 1 
ATOM   352  C C   . ALA A 1 44  ? 5.659   44.916  -29.163 1.00 55.78 44  A 1 
ATOM   353  O O   . ALA A 1 44  ? 4.751   44.123  -28.907 1.00 54.89 44  A 1 
ATOM   354  C CB  . ALA A 1 44  ? 5.057   47.358  -29.541 1.00 54.21 44  A 1 
ATOM   355  N N   . LEU A 1 45  ? 6.709   44.562  -29.915 1.00 52.33 45  A 1 
ATOM   356  C CA  . LEU A 1 45  ? 6.933   43.218  -30.453 1.00 52.09 45  A 1 
ATOM   357  C C   . LEU A 1 45  ? 7.211   42.205  -29.338 1.00 51.39 45  A 1 
ATOM   358  O O   . LEU A 1 45  ? 6.617   41.130  -29.370 1.00 49.45 45  A 1 
ATOM   359  C CB  . LEU A 1 45  ? 8.085   43.246  -31.479 1.00 50.68 45  A 1 
ATOM   360  C CG  . LEU A 1 45  ? 7.694   43.876  -32.834 1.00 46.29 45  A 1 
ATOM   361  C CD1 . LEU A 1 45  ? 8.950   44.146  -33.671 1.00 45.13 45  A 1 
ATOM   362  C CD2 . LEU A 1 45  ? 6.788   42.946  -33.641 1.00 44.82 45  A 1 
ATOM   363  N N   . ASP A 1 46  ? 8.007   42.539  -28.321 1.00 49.46 46  A 1 
ATOM   364  C CA  . ASP A 1 46  ? 8.267   41.677  -27.162 1.00 49.06 46  A 1 
ATOM   365  C C   . ASP A 1 46  ? 7.017   41.495  -26.287 1.00 49.47 46  A 1 
ATOM   366  O O   . ASP A 1 46  ? 6.710   40.380  -25.867 1.00 47.73 46  A 1 
ATOM   367  C CB  . ASP A 1 46  ? 9.435   42.239  -26.335 1.00 46.20 46  A 1 
ATOM   368  C CG  . ASP A 1 46  ? 10.805  42.028  -26.992 1.00 41.38 46  A 1 
ATOM   369  O OD1 . ASP A 1 46  ? 10.928  41.109  -27.841 1.00 38.95 46  A 1 
ATOM   370  O OD2 . ASP A 1 46  ? 11.731  42.778  -26.613 1.00 38.73 46  A 1 
ATOM   371  N N   . ILE A 1 47  ? 6.217   42.544  -26.079 1.00 49.96 47  A 1 
ATOM   372  C CA  . ILE A 1 47  ? 4.909   42.462  -25.398 1.00 50.87 47  A 1 
ATOM   373  C C   . ILE A 1 47  ? 3.919   41.602  -26.204 1.00 52.60 47  A 1 
ATOM   374  O O   . ILE A 1 47  ? 3.046   40.950  -25.624 1.00 50.07 47  A 1 
ATOM   375  C CB  . ILE A 1 47  ? 4.355   43.886  -25.135 1.00 46.87 47  A 1 
ATOM   376  C CG1 . ILE A 1 47  ? 5.222   44.615  -24.074 1.00 41.59 47  A 1 
ATOM   377  C CG2 . ILE A 1 47  ? 2.892   43.865  -24.647 1.00 41.29 47  A 1 
ATOM   378  C CD1 . ILE A 1 47  ? 5.019   46.141  -24.055 1.00 38.35 47  A 1 
ATOM   379  N N   . SER A 1 48  ? 4.051   41.574  -27.532 1.00 59.61 48  A 1 
ATOM   380  C CA  . SER A 1 48  ? 3.205   40.767  -28.415 1.00 60.53 48  A 1 
ATOM   381  C C   . SER A 1 48  ? 3.614   39.291  -28.495 1.00 63.93 48  A 1 
ATOM   382  O O   . SER A 1 48  ? 2.832   38.486  -28.988 1.00 61.52 48  A 1 
ATOM   383  C CB  . SER A 1 48  ? 3.116   41.397  -29.811 1.00 55.00 48  A 1 
ATOM   384  O OG  . SER A 1 48  ? 4.219   41.056  -30.640 1.00 48.02 48  A 1 
ATOM   385  N N   . ARG A 1 49  ? 4.808   38.889  -28.021 1.00 62.94 49  A 1 
ATOM   386  C CA  . ARG A 1 49  ? 5.218   37.482  -27.972 1.00 63.88 49  A 1 
ATOM   387  C C   . ARG A 1 49  ? 4.766   36.864  -26.653 1.00 65.26 49  A 1 
ATOM   388  O O   . ARG A 1 49  ? 5.306   37.173  -25.595 1.00 63.99 49  A 1 
ATOM   389  C CB  . ARG A 1 49  ? 6.733   37.347  -28.172 1.00 61.27 49  A 1 
ATOM   390  C CG  . ARG A 1 49  ? 7.127   37.575  -29.636 1.00 57.55 49  A 1 
ATOM   391  C CD  . ARG A 1 49  ? 8.647   37.448  -29.782 1.00 57.83 49  A 1 
ATOM   392  N NE  . ARG A 1 49  ? 9.078   37.669  -31.173 1.00 50.19 49  A 1 
ATOM   393  C CZ  . ARG A 1 49  ? 10.308  37.492  -31.633 1.00 45.36 49  A 1 
ATOM   394  N NH1 . ARG A 1 49  ? 11.281  37.093  -30.859 1.00 43.02 49  A 1 
ATOM   395  N NH2 . ARG A 1 49  ? 10.588  37.715  -32.886 1.00 40.89 49  A 1 
ATOM   396  N N   . ARG A 1 50  ? 3.787   35.971  -26.713 1.00 68.59 50  A 1 
ATOM   397  C CA  . ARG A 1 50  ? 3.326   35.200  -25.556 1.00 69.32 50  A 1 
ATOM   398  C C   . ARG A 1 50  ? 3.709   33.740  -25.732 1.00 71.98 50  A 1 
ATOM   399  O O   . ARG A 1 50  ? 3.353   33.115  -26.735 1.00 70.74 50  A 1 
ATOM   400  C CB  . ARG A 1 50  ? 1.823   35.377  -25.331 1.00 65.58 50  A 1 
ATOM   401  C CG  . ARG A 1 50  ? 1.479   36.805  -24.876 1.00 61.27 50  A 1 
ATOM   402  C CD  . ARG A 1 50  ? 0.011   36.877  -24.450 1.00 60.69 50  A 1 
ATOM   403  N NE  . ARG A 1 50  ? -0.374  38.238  -24.045 1.00 54.28 50  A 1 
ATOM   404  C CZ  . ARG A 1 50  ? -1.539  38.597  -23.532 1.00 49.68 50  A 1 
ATOM   405  N NH1 . ARG A 1 50  ? -2.489  37.733  -23.302 1.00 48.27 50  A 1 
ATOM   406  N NH2 . ARG A 1 50  ? -1.775  39.846  -23.247 1.00 46.16 50  A 1 
ATOM   407  N N   . THR A 1 51  ? 4.422   33.217  -24.743 1.00 76.07 51  A 1 
ATOM   408  C CA  . THR A 1 51  ? 4.770   31.800  -24.667 1.00 76.04 51  A 1 
ATOM   409  C C   . THR A 1 51  ? 3.688   31.061  -23.886 1.00 76.62 51  A 1 
ATOM   410  O O   . THR A 1 51  ? 3.393   31.409  -22.744 1.00 74.83 51  A 1 
ATOM   411  C CB  . THR A 1 51  ? 6.159   31.598  -24.043 1.00 74.89 51  A 1 
ATOM   412  O OG1 . THR A 1 51  ? 7.103   32.350  -24.778 1.00 68.67 51  A 1 
ATOM   413  C CG2 . THR A 1 51  ? 6.612   30.144  -24.102 1.00 68.86 51  A 1 
ATOM   414  N N   . TYR A 1 52  ? 3.104   30.051  -24.508 1.00 77.84 52  A 1 
ATOM   415  C CA  . TYR A 1 52  ? 2.147   29.134  -23.903 1.00 78.92 52  A 1 
ATOM   416  C C   . TYR A 1 52  ? 2.838   27.793  -23.674 1.00 81.75 52  A 1 
ATOM   417  O O   . TYR A 1 52  ? 3.464   27.261  -24.593 1.00 80.65 52  A 1 
ATOM   418  C CB  . TYR A 1 52  ? 0.921   28.982  -24.807 1.00 76.22 52  A 1 
ATOM   419  C CG  . TYR A 1 52  ? 0.153   30.279  -25.011 1.00 71.69 52  A 1 
ATOM   420  C CD1 . TYR A 1 52  ? -0.890  30.625  -24.128 1.00 69.58 52  A 1 
ATOM   421  C CD2 . TYR A 1 52  ? 0.497   31.151  -26.065 1.00 67.41 52  A 1 
ATOM   422  C CE1 . TYR A 1 52  ? -1.590  31.839  -24.299 1.00 64.03 52  A 1 
ATOM   423  C CE2 . TYR A 1 52  ? -0.195  32.368  -26.235 1.00 64.45 52  A 1 
ATOM   424  C CZ  . TYR A 1 52  ? -1.242  32.710  -25.352 1.00 64.23 52  A 1 
ATOM   425  O OH  . TYR A 1 52  ? -1.915  33.885  -25.514 1.00 61.61 52  A 1 
ATOM   426  N N   . THR A 1 53  ? 2.723   27.245  -22.473 1.00 83.66 53  A 1 
ATOM   427  C CA  . THR A 1 53  ? 3.196   25.890  -22.177 1.00 83.05 53  A 1 
ATOM   428  C C   . THR A 1 53  ? 2.254   24.862  -22.804 1.00 83.70 53  A 1 
ATOM   429  O O   . THR A 1 53  ? 1.031   24.996  -22.728 1.00 81.88 53  A 1 
ATOM   430  C CB  . THR A 1 53  ? 3.329   25.663  -20.665 1.00 81.08 53  A 1 
ATOM   431  O OG1 . THR A 1 53  ? 2.148   26.072  -20.004 1.00 72.37 53  A 1 
ATOM   432  C CG2 . THR A 1 53  ? 4.469   26.501  -20.081 1.00 72.20 53  A 1 
ATOM   433  N N   . ILE A 1 54  ? 2.828   23.846  -23.438 1.00 84.39 54  A 1 
ATOM   434  C CA  . ILE A 1 54  ? 2.099   22.680  -23.935 1.00 85.35 54  A 1 
ATOM   435  C C   . ILE A 1 54  ? 2.316   21.571  -22.904 1.00 87.21 54  A 1 
ATOM   436  O O   . ILE A 1 54  ? 3.465   21.149  -22.714 1.00 86.61 54  A 1 
ATOM   437  C CB  . ILE A 1 54  ? 2.563   22.271  -25.351 1.00 84.21 54  A 1 
ATOM   438  C CG1 . ILE A 1 54  ? 2.462   23.457  -26.345 1.00 81.05 54  A 1 
ATOM   439  C CG2 . ILE A 1 54  ? 1.714   21.084  -25.835 1.00 80.26 54  A 1 
ATOM   440  C CD1 . ILE A 1 54  ? 3.031   23.149  -27.735 1.00 74.31 54  A 1 
ATOM   441  N N   . PRO A 1 55  ? 1.260   21.113  -22.202 1.00 88.02 55  A 1 
ATOM   442  C CA  . PRO A 1 55  ? 1.401   20.080  -21.189 1.00 87.95 55  A 1 
ATOM   443  C C   . PRO A 1 55  ? 1.889   18.774  -21.826 1.00 90.57 55  A 1 
ATOM   444  O O   . PRO A 1 55  ? 1.530   18.442  -22.959 1.00 90.33 55  A 1 
ATOM   445  C CB  . PRO A 1 55  ? 0.018   19.946  -20.541 1.00 85.23 55  A 1 
ATOM   446  C CG  . PRO A 1 55  ? -0.941  20.399  -21.642 1.00 81.67 55  A 1 
ATOM   447  C CD  . PRO A 1 55  ? -0.143  21.474  -22.375 1.00 84.50 55  A 1 
ATOM   448  N N   . THR A 1 56  ? 2.707   18.035  -21.089 1.00 90.20 56  A 1 
ATOM   449  C CA  . THR A 1 56  ? 3.163   16.700  -21.478 1.00 91.09 56  A 1 
ATOM   450  C C   . THR A 1 56  ? 2.274   15.622  -20.861 1.00 91.40 56  A 1 
ATOM   451  O O   . THR A 1 56  ? 1.538   15.874  -19.906 1.00 89.51 56  A 1 
ATOM   452  C CB  . THR A 1 56  ? 4.641   16.513  -21.107 1.00 90.11 56  A 1 
ATOM   453  O OG1 . THR A 1 56  ? 5.089   15.274  -21.604 1.00 83.22 56  A 1 
ATOM   454  C CG2 . THR A 1 56  ? 4.908   16.550  -19.605 1.00 83.16 56  A 1 
ATOM   455  N N   . GLN A 1 57  ? 2.365   14.406  -21.389 1.00 93.45 57  A 1 
ATOM   456  C CA  . GLN A 1 57  ? 1.762   13.224  -20.787 1.00 94.07 57  A 1 
ATOM   457  C C   . GLN A 1 57  ? 2.786   12.516  -19.896 1.00 95.32 57  A 1 
ATOM   458  O O   . GLN A 1 57  ? 3.958   12.368  -20.260 1.00 94.25 57  A 1 
ATOM   459  C CB  . GLN A 1 57  ? 1.220   12.298  -21.876 1.00 92.11 57  A 1 
ATOM   460  C CG  . GLN A 1 57  ? 0.021   12.923  -22.609 1.00 84.45 57  A 1 
ATOM   461  C CD  . GLN A 1 57  ? -0.584  11.987  -23.646 1.00 83.39 57  A 1 
ATOM   462  O OE1 . GLN A 1 57  ? 0.006   11.009  -24.071 1.00 74.16 57  A 1 
ATOM   463  N NE2 . GLN A 1 57  ? -1.789  12.248  -24.101 1.00 70.77 57  A 1 
ATOM   464  N N   . ARG A 1 58  ? 2.339   12.053  -18.720 1.00 95.76 58  A 1 
ATOM   465  C CA  . ARG A 1 58  ? 3.173   11.224  -17.841 1.00 96.40 58  A 1 
ATOM   466  C C   . ARG A 1 58  ? 3.368   9.841   -18.464 1.00 97.06 58  A 1 
ATOM   467  O O   . ARG A 1 58  ? 2.471   9.325   -19.129 1.00 96.24 58  A 1 
ATOM   468  C CB  . ARG A 1 58  ? 2.562   11.119  -16.434 1.00 95.53 58  A 1 
ATOM   469  C CG  . ARG A 1 58  ? 2.529   12.476  -15.707 1.00 91.78 58  A 1 
ATOM   470  C CD  . ARG A 1 58  ? 1.958   12.366  -14.290 1.00 92.61 58  A 1 
ATOM   471  N NE  . ARG A 1 58  ? 2.865   11.682  -13.346 1.00 90.66 58  A 1 
ATOM   472  C CZ  . ARG A 1 58  ? 3.801   12.221  -12.584 1.00 92.77 58  A 1 
ATOM   473  N NH1 . ARG A 1 58  ? 4.117   13.488  -12.604 1.00 81.30 58  A 1 
ATOM   474  N NH2 . ARG A 1 58  ? 4.460   11.489  -11.746 1.00 84.25 58  A 1 
ATOM   475  N N   . GLY A 1 59  ? 4.530   9.218   -18.223 1.00 97.03 59  A 1 
ATOM   476  C CA  . GLY A 1 59  ? 4.768   7.834   -18.635 1.00 97.16 59  A 1 
ATOM   477  C C   . GLY A 1 59  ? 3.793   6.854   -17.977 1.00 97.40 59  A 1 
ATOM   478  O O   . GLY A 1 59  ? 3.320   7.081   -16.860 1.00 96.50 59  A 1 
ATOM   479  N N   . GLU A 1 60  ? 3.487   5.766   -18.663 1.00 97.89 60  A 1 
ATOM   480  C CA  . GLU A 1 60  ? 2.588   4.718   -18.170 1.00 97.89 60  A 1 
ATOM   481  C C   . GLU A 1 60  ? 3.318   3.736   -17.243 1.00 98.18 60  A 1 
ATOM   482  O O   . GLU A 1 60  ? 4.541   3.577   -17.304 1.00 97.56 60  A 1 
ATOM   483  C CB  . GLU A 1 60  ? 1.920   3.999   -19.348 1.00 97.13 60  A 1 
ATOM   484  C CG  . GLU A 1 60  ? 1.038   4.962   -20.166 1.00 94.56 60  A 1 
ATOM   485  C CD  . GLU A 1 60  ? 0.279   4.264   -21.299 1.00 91.61 60  A 1 
ATOM   486  O OE1 . GLU A 1 60  ? -0.813  4.770   -21.637 1.00 81.44 60  A 1 
ATOM   487  O OE2 . GLU A 1 60  ? 0.791   3.246   -21.815 1.00 81.64 60  A 1 
ATOM   488  N N   . ILE A 1 61  ? 2.570   3.067   -16.353 1.00 97.97 61  A 1 
ATOM   489  C CA  . ILE A 1 61  ? 3.122   2.086   -15.409 1.00 98.06 61  A 1 
ATOM   490  C C   . ILE A 1 61  ? 2.524   0.716   -15.725 1.00 97.95 61  A 1 
ATOM   491  O O   . ILE A 1 61  ? 1.307   0.562   -15.768 1.00 97.38 61  A 1 
ATOM   492  C CB  . ILE A 1 61  ? 2.895   2.503   -13.938 1.00 98.08 61  A 1 
ATOM   493  C CG1 . ILE A 1 61  ? 3.412   3.938   -13.662 1.00 97.36 61  A 1 
ATOM   494  C CG2 . ILE A 1 61  ? 3.584   1.489   -13.006 1.00 97.43 61  A 1 
ATOM   495  C CD1 . ILE A 1 61  ? 3.174   4.437   -12.229 1.00 95.81 61  A 1 
ATOM   496  N N   . PHE A 1 62  ? 3.390   -0.282  -15.908 1.00 98.14 62  A 1 
ATOM   497  C CA  . PHE A 1 62  ? 3.039   -1.644  -16.300 1.00 98.05 62  A 1 
ATOM   498  C C   . PHE A 1 62  ? 3.375   -2.657  -15.210 1.00 98.18 62  A 1 
ATOM   499  O O   . PHE A 1 62  ? 4.271   -2.447  -14.383 1.00 97.71 62  A 1 
ATOM   500  C CB  . PHE A 1 62  ? 3.748   -2.003  -17.612 1.00 97.75 62  A 1 
ATOM   501  C CG  . PHE A 1 62  ? 3.355   -1.140  -18.792 1.00 97.71 62  A 1 
ATOM   502  C CD1 . PHE A 1 62  ? 2.330   -1.555  -19.660 1.00 95.98 62  A 1 
ATOM   503  C CD2 . PHE A 1 62  ? 4.011   0.083   -19.020 1.00 96.45 62  A 1 
ATOM   504  C CE1 . PHE A 1 62  ? 1.958   -0.750  -20.751 1.00 95.65 62  A 1 
ATOM   505  C CE2 . PHE A 1 62  ? 3.632   0.892   -20.106 1.00 95.84 62  A 1 
ATOM   506  C CZ  . PHE A 1 62  ? 2.608   0.476   -20.972 1.00 96.14 62  A 1 
ATOM   507  N N   . ASP A 1 63  ? 2.690   -3.800  -15.240 1.00 97.50 63  A 1 
ATOM   508  C CA  . ASP A 1 63  ? 3.064   -4.980  -14.467 1.00 97.26 63  A 1 
ATOM   509  C C   . ASP A 1 63  ? 4.347   -5.647  -15.005 1.00 97.19 63  A 1 
ATOM   510  O O   . ASP A 1 63  ? 4.903   -5.264  -16.039 1.00 95.68 63  A 1 
ATOM   511  C CB  . ASP A 1 63  ? 1.873   -5.947  -14.371 1.00 96.14 63  A 1 
ATOM   512  C CG  . ASP A 1 63  ? 1.608   -6.831  -15.596 1.00 95.51 63  A 1 
ATOM   513  O OD1 . ASP A 1 63  ? 2.129   -6.551  -16.695 1.00 91.11 63  A 1 
ATOM   514  O OD2 . ASP A 1 63  ? 0.884   -7.837  -15.418 1.00 90.44 63  A 1 
ATOM   515  N N   . ARG A 1 64  ? 4.814   -6.681  -14.283 1.00 96.85 64  A 1 
ATOM   516  C CA  . ARG A 1 64  ? 6.077   -7.389  -14.554 1.00 96.45 64  A 1 
ATOM   517  C C   . ARG A 1 64  ? 6.238   -7.867  -15.999 1.00 96.55 64  A 1 
ATOM   518  O O   . ARG A 1 64  ? 7.350   -7.832  -16.541 1.00 94.22 64  A 1 
ATOM   519  C CB  . ARG A 1 64  ? 6.157   -8.586  -13.591 1.00 94.58 64  A 1 
ATOM   520  C CG  . ARG A 1 64  ? 7.478   -9.353  -13.728 1.00 91.69 64  A 1 
ATOM   521  C CD  . ARG A 1 64  ? 7.538   -10.542 -12.771 1.00 90.98 64  A 1 
ATOM   522  N NE  . ARG A 1 64  ? 8.859   -11.203 -12.845 1.00 86.33 64  A 1 
ATOM   523  C CZ  . ARG A 1 64  ? 9.951   -10.831 -12.186 1.00 85.53 64  A 1 
ATOM   524  N NH1 . ARG A 1 64  ? 9.956   -9.843  -11.345 1.00 74.80 64  A 1 
ATOM   525  N NH2 . ARG A 1 64  ? 11.080  -11.451 -12.357 1.00 74.75 64  A 1 
ATOM   526  N N   . ASP A 1 65  ? 5.160   -8.363  -16.595 1.00 95.85 65  A 1 
ATOM   527  C CA  . ASP A 1 65  ? 5.142   -8.997  -17.915 1.00 94.97 65  A 1 
ATOM   528  C C   . ASP A 1 65  ? 4.564   -8.083  -19.004 1.00 95.33 65  A 1 
ATOM   529  O O   . ASP A 1 65  ? 4.372   -8.534  -20.136 1.00 92.46 65  A 1 
ATOM   530  C CB  . ASP A 1 65  ? 4.344   -10.306 -17.842 1.00 92.85 65  A 1 
ATOM   531  C CG  . ASP A 1 65  ? 4.969   -11.427 -17.003 1.00 88.78 65  A 1 
ATOM   532  O OD1 . ASP A 1 65  ? 6.199   -11.435 -16.786 1.00 80.39 65  A 1 
ATOM   533  O OD2 . ASP A 1 65  ? 4.175   -12.353 -16.685 1.00 80.48 65  A 1 
ATOM   534  N N   . MET A 1 66  ? 4.259   -6.831  -18.675 1.00 96.37 66  A 1 
ATOM   535  C CA  . MET A 1 66  ? 3.569   -5.862  -19.541 1.00 96.11 66  A 1 
ATOM   536  C C   . MET A 1 66  ? 2.215   -6.365  -20.081 1.00 95.56 66  A 1 
ATOM   537  O O   . MET A 1 66  ? 1.781   -5.981  -21.167 1.00 92.01 66  A 1 
ATOM   538  C CB  . MET A 1 66  ? 4.490   -5.365  -20.666 1.00 95.48 66  A 1 
ATOM   539  C CG  . MET A 1 66  ? 5.779   -4.719  -20.167 1.00 91.98 66  A 1 
ATOM   540  S SD  . MET A 1 66  ? 6.754   -3.941  -21.480 1.00 88.56 66  A 1 
ATOM   541  C CE  . MET A 1 66  ? 5.685   -2.538  -21.878 1.00 77.42 66  A 1 
ATOM   542  N N   . LYS A 1 67  ? 1.547   -7.253  -19.340 1.00 94.50 67  A 1 
ATOM   543  C CA  . LYS A 1 67  ? 0.214   -7.769  -19.691 1.00 92.91 67  A 1 
ATOM   544  C C   . LYS A 1 67  ? -0.897  -6.812  -19.281 1.00 93.20 67  A 1 
ATOM   545  O O   . LYS A 1 67  ? -1.952  -6.803  -19.914 1.00 90.83 67  A 1 
ATOM   546  C CB  . LYS A 1 67  ? -0.017  -9.116  -19.001 1.00 91.41 67  A 1 
ATOM   547  C CG  . LYS A 1 67  ? 0.828   -10.246 -19.592 1.00 86.55 67  A 1 
ATOM   548  C CD  . LYS A 1 67  ? 0.697   -11.482 -18.701 1.00 81.84 67  A 1 
ATOM   549  C CE  . LYS A 1 67  ? 1.587   -12.616 -19.204 1.00 75.35 67  A 1 
ATOM   550  N NZ  . LYS A 1 67  ? 1.970   -13.503 -18.076 1.00 66.64 67  A 1 
ATOM   551  N N   . LYS A 1 68  ? -0.679  -6.050  -18.218 1.00 94.35 68  A 1 
ATOM   552  C CA  . LYS A 1 68  ? -1.629  -5.091  -17.672 1.00 94.99 68  A 1 
ATOM   553  C C   . LYS A 1 68  ? -0.970  -3.726  -17.498 1.00 96.32 68  A 1 
ATOM   554  O O   . LYS A 1 68  ? 0.111   -3.619  -16.920 1.00 95.33 68  A 1 
ATOM   555  C CB  . LYS A 1 68  ? -2.222  -5.641  -16.363 1.00 93.54 68  A 1 
ATOM   556  C CG  . LYS A 1 68  ? -3.417  -4.807  -15.879 1.00 84.18 68  A 1 
ATOM   557  C CD  . LYS A 1 68  ? -4.041  -5.372  -14.600 1.00 81.36 68  A 1 
ATOM   558  C CE  . LYS A 1 68  ? -5.192  -4.466  -14.151 1.00 72.89 68  A 1 
ATOM   559  N NZ  . LYS A 1 68  ? -5.770  -4.864  -12.840 1.00 64.69 68  A 1 
ATOM   560  N N   . ILE A 1 69  ? -1.659  -2.692  -17.981 1.00 96.50 69  A 1 
ATOM   561  C CA  . ILE A 1 69  ? -1.332  -1.304  -17.649 1.00 96.98 69  A 1 
ATOM   562  C C   . ILE A 1 69  ? -1.952  -1.016  -16.279 1.00 97.06 69  A 1 
ATOM   563  O O   . ILE A 1 69  ? -3.159  -1.183  -16.094 1.00 95.55 69  A 1 
ATOM   564  C CB  . ILE A 1 69  ? -1.824  -0.321  -18.738 1.00 96.44 69  A 1 
ATOM   565  C CG1 . ILE A 1 69  ? -1.391  -0.767  -20.156 1.00 92.05 69  A 1 
ATOM   566  C CG2 . ILE A 1 69  ? -1.263  1.074   -18.410 1.00 92.00 69  A 1 
ATOM   567  C CD1 . ILE A 1 69  ? -1.906  0.115   -21.294 1.00 84.13 69  A 1 
ATOM   568  N N   . LEU A 1 70  ? -1.118  -0.653  -15.314 1.00 97.31 70  A 1 
ATOM   569  C CA  . LEU A 1 70  ? -1.525  -0.366  -13.936 1.00 97.22 70  A 1 
ATOM   570  C C   . LEU A 1 70  ? -1.947  1.094   -13.779 1.00 97.11 70  A 1 
ATOM   571  O O   . LEU A 1 70  ? -2.870  1.394   -13.024 1.00 95.93 70  A 1 
ATOM   572  C CB  . LEU A 1 70  ? -0.369  -0.697  -12.978 1.00 97.33 70  A 1 
ATOM   573  C CG  . LEU A 1 70  ? 0.150   -2.143  -13.031 1.00 96.95 70  A 1 
ATOM   574  C CD1 . LEU A 1 70  ? 1.297   -2.304  -12.028 1.00 95.58 70  A 1 
ATOM   575  C CD2 . LEU A 1 70  ? -0.941  -3.160  -12.690 1.00 95.47 70  A 1 
ATOM   576  N N   . VAL A 1 71  ? -1.258  1.991   -14.497 1.00 97.37 71  A 1 
ATOM   577  C CA  . VAL A 1 71  ? -1.575  3.422   -14.521 1.00 97.63 71  A 1 
ATOM   578  C C   . VAL A 1 71  ? -1.390  3.948   -15.938 1.00 97.63 71  A 1 
ATOM   579  O O   . VAL A 1 71  ? -0.327  3.764   -16.531 1.00 96.85 71  A 1 
ATOM   580  C CB  . VAL A 1 71  ? -0.707  4.236   -13.553 1.00 97.31 71  A 1 
ATOM   581  C CG1 . VAL A 1 71  ? -1.277  5.646   -13.407 1.00 95.21 71  A 1 
ATOM   582  C CG2 . VAL A 1 71  ? -0.614  3.630   -12.150 1.00 95.04 71  A 1 
ATOM   583  N N   . MET A 1 72  ? -2.399  4.630   -16.461 1.00 96.74 72  A 1 
ATOM   584  C CA  . MET A 1 72  ? -2.387  5.241   -17.789 1.00 96.04 72  A 1 
ATOM   585  C C   . MET A 1 72  ? -2.848  6.696   -17.732 1.00 95.77 72  A 1 
ATOM   586  O O   . MET A 1 72  ? -3.209  7.216   -16.669 1.00 93.31 72  A 1 
ATOM   587  C CB  . MET A 1 72  ? -3.227  4.390   -18.762 1.00 93.74 72  A 1 
ATOM   588  C CG  . MET A 1 72  ? -4.722  4.365   -18.425 1.00 87.29 72  A 1 
ATOM   589  S SD  . MET A 1 72  ? -5.709  3.353   -19.568 1.00 85.61 72  A 1 
ATOM   590  C CE  . MET A 1 72  ? -5.142  1.701   -19.119 1.00 71.54 72  A 1 
ATOM   591  N N   . ASN A 1 73  ? -2.836  7.356   -18.881 1.00 95.60 73  A 1 
ATOM   592  C CA  . ASN A 1 73  ? -3.426  8.677   -19.037 1.00 94.74 73  A 1 
ATOM   593  C C   . ASN A 1 73  ? -4.762  8.544   -19.770 1.00 94.31 73  A 1 
ATOM   594  O O   . ASN A 1 73  ? -4.848  7.891   -20.806 1.00 91.70 73  A 1 
ATOM   595  C CB  . ASN A 1 73  ? -2.457  9.601   -19.772 1.00 93.30 73  A 1 
ATOM   596  C CG  . ASN A 1 73  ? -1.099  9.654   -19.102 1.00 92.19 73  A 1 
ATOM   597  O OD1 . ASN A 1 73  ? -0.920  10.187  -18.017 1.00 83.93 73  A 1 
ATOM   598  N ND2 . ASN A 1 73  ? -0.100  9.077   -19.727 1.00 84.14 73  A 1 
ATOM   599  N N   . ARG A 1 74  ? -5.791  9.200   -19.246 1.00 92.29 74  A 1 
ATOM   600  C CA  . ARG A 1 74  ? -7.110  9.306   -19.873 1.00 91.13 74  A 1 
ATOM   601  C C   . ARG A 1 74  ? -7.268  10.690  -20.476 1.00 90.88 74  A 1 
ATOM   602  O O   . ARG A 1 74  ? -6.960  11.695  -19.830 1.00 87.47 74  A 1 
ATOM   603  C CB  . ARG A 1 74  ? -8.197  8.984   -18.832 1.00 88.85 74  A 1 
ATOM   604  C CG  . ARG A 1 74  ? -9.601  8.924   -19.445 1.00 79.57 74  A 1 
ATOM   605  C CD  . ARG A 1 74  ? -10.664 8.553   -18.394 1.00 77.80 74  A 1 
ATOM   606  N NE  . ARG A 1 74  ? -10.875 9.636   -17.403 1.00 67.02 74  A 1 
ATOM   607  C CZ  . ARG A 1 74  ? -11.337 9.501   -16.165 1.00 59.97 74  A 1 
ATOM   608  N NH1 . ARG A 1 74  ? -11.710 8.353   -15.680 1.00 55.38 74  A 1 
ATOM   609  N NH2 . ARG A 1 74  ? -11.429 10.538  -15.382 1.00 50.62 74  A 1 
ATOM   610  N N   . ASP A 1 75  ? -7.790  10.745  -21.697 1.00 91.03 75  A 1 
ATOM   611  C CA  . ASP A 1 75  ? -8.194  12.011  -22.296 1.00 90.16 75  A 1 
ATOM   612  C C   . ASP A 1 75  ? -9.398  12.585  -21.541 1.00 90.95 75  A 1 
ATOM   613  O O   . ASP A 1 75  ? -10.433 11.940  -21.368 1.00 88.56 75  A 1 
ATOM   614  C CB  . ASP A 1 75  ? -8.508  11.839  -23.787 1.00 87.48 75  A 1 
ATOM   615  C CG  . ASP A 1 75  ? -7.255  11.715  -24.656 1.00 81.62 75  A 1 
ATOM   616  O OD1 . ASP A 1 75  ? -6.297  12.476  -24.396 1.00 76.93 75  A 1 
ATOM   617  O OD2 . ASP A 1 75  ? -7.312  10.940  -25.634 1.00 76.19 75  A 1 
ATOM   618  N N   . SER A 1 76  ? -9.244  13.818  -21.098 1.00 89.68 76  A 1 
ATOM   619  C CA  . SER A 1 76  ? -10.269 14.599  -20.421 1.00 89.69 76  A 1 
ATOM   620  C C   . SER A 1 76  ? -10.260 16.025  -20.966 1.00 90.80 76  A 1 
ATOM   621  O O   . SER A 1 76  ? -9.423  16.387  -21.795 1.00 88.55 76  A 1 
ATOM   622  C CB  . SER A 1 76  ? -10.012 14.555  -18.915 1.00 87.55 76  A 1 
ATOM   623  O OG  . SER A 1 76  ? -11.092 15.152  -18.240 1.00 78.27 76  A 1 
ATOM   624  N N   . PHE A 1 77  ? -11.196 16.838  -20.530 1.00 88.89 77  A 1 
ATOM   625  C CA  . PHE A 1 77  ? -11.281 18.227  -20.948 1.00 89.45 77  A 1 
ATOM   626  C C   . PHE A 1 77  ? -11.243 19.169  -19.752 1.00 90.16 77  A 1 
ATOM   627  O O   . PHE A 1 77  ? -11.752 18.879  -18.669 1.00 88.70 77  A 1 
ATOM   628  C CB  . PHE A 1 77  ? -12.515 18.450  -21.821 1.00 89.27 77  A 1 
ATOM   629  C CG  . PHE A 1 77  ? -12.506 17.659  -23.115 1.00 90.16 77  A 1 
ATOM   630  C CD1 . PHE A 1 77  ? -11.955 18.216  -24.284 1.00 85.39 77  A 1 
ATOM   631  C CD2 . PHE A 1 77  ? -13.033 16.356  -23.146 1.00 87.21 77  A 1 
ATOM   632  C CE1 . PHE A 1 77  ? -11.935 17.474  -25.478 1.00 85.74 77  A 1 
ATOM   633  C CE2 . PHE A 1 77  ? -13.008 15.611  -24.335 1.00 86.05 77  A 1 
ATOM   634  C CZ  . PHE A 1 77  ? -12.463 16.170  -25.502 1.00 87.41 77  A 1 
ATOM   635  N N   . VAL A 1 78  ? -10.665 20.335  -19.996 1.00 89.30 78  A 1 
ATOM   636  C CA  . VAL A 1 78  ? -10.730 21.491  -19.107 1.00 89.29 78  A 1 
ATOM   637  C C   . VAL A 1 78  ? -11.635 22.525  -19.751 1.00 90.88 78  A 1 
ATOM   638  O O   . VAL A 1 78  ? -11.469 22.835  -20.932 1.00 90.19 78  A 1 
ATOM   639  C CB  . VAL A 1 78  ? -9.333  22.059  -18.838 1.00 86.68 78  A 1 
ATOM   640  C CG1 . VAL A 1 78  ? -9.382  23.326  -17.983 1.00 75.90 78  A 1 
ATOM   641  C CG2 . VAL A 1 78  ? -8.491  21.029  -18.096 1.00 76.06 78  A 1 
ATOM   642  N N   . VAL A 1 79  ? -12.573 23.058  -18.980 1.00 90.02 79  A 1 
ATOM   643  C CA  . VAL A 1 79  ? -13.461 24.141  -19.407 1.00 90.58 79  A 1 
ATOM   644  C C   . VAL A 1 79  ? -12.943 25.453  -18.833 1.00 90.40 79  A 1 
ATOM   645  O O   . VAL A 1 79  ? -12.729 25.583  -17.627 1.00 88.92 79  A 1 
ATOM   646  C CB  . VAL A 1 79  ? -14.925 23.873  -19.021 1.00 91.24 79  A 1 
ATOM   647  C CG1 . VAL A 1 79  ? -15.845 24.984  -19.539 1.00 86.09 79  A 1 
ATOM   648  C CG2 . VAL A 1 79  ? -15.416 22.551  -19.624 1.00 84.74 79  A 1 
ATOM   649  N N   . ASN A 1 80  ? -12.762 26.422  -19.718 1.00 90.75 80  A 1 
ATOM   650  C CA  . ASN A 1 80  ? -12.278 27.756  -19.408 1.00 89.72 80  A 1 
ATOM   651  C C   . ASN A 1 80  ? -13.344 28.800  -19.748 1.00 90.41 80  A 1 
ATOM   652  O O   . ASN A 1 80  ? -14.092 28.643  -20.718 1.00 89.24 80  A 1 
ATOM   653  C CB  . ASN A 1 80  ? -10.979 28.025  -20.185 1.00 87.40 80  A 1 
ATOM   654  C CG  . ASN A 1 80  ? -9.857  27.069  -19.830 1.00 83.85 80  A 1 
ATOM   655  O OD1 . ASN A 1 80  ? -9.528  26.859  -18.685 1.00 75.90 80  A 1 
ATOM   656  N ND2 . ASN A 1 80  ? -9.216  26.465  -20.797 1.00 75.19 80  A 1 
ATOM   657  N N   . ILE A 1 81  ? -13.349 29.897  -19.004 1.00 88.67 81  A 1 
ATOM   658  C CA  . ILE A 1 81  ? -14.111 31.106  -19.317 1.00 88.65 81  A 1 
ATOM   659  C C   . ILE A 1 81  ? -13.151 32.268  -19.569 1.00 87.56 81  A 1 
ATOM   660  O O   . ILE A 1 81  ? -12.226 32.499  -18.795 1.00 85.99 81  A 1 
ATOM   661  C CB  . ILE A 1 81  ? -15.165 31.388  -18.226 1.00 88.96 81  A 1 
ATOM   662  C CG1 . ILE A 1 81  ? -16.095 32.548  -18.643 1.00 84.03 81  A 1 
ATOM   663  C CG2 . ILE A 1 81  ? -14.520 31.662  -16.862 1.00 83.63 81  A 1 
ATOM   664  C CD1 . ILE A 1 81  ? -17.347 32.671  -17.760 1.00 80.17 81  A 1 
ATOM   665  N N   . THR A 1 82  ? -13.375 33.018  -20.654 1.00 86.68 82  A 1 
ATOM   666  C CA  . THR A 1 82  ? -12.665 34.270  -20.948 1.00 84.80 82  A 1 
ATOM   667  C C   . THR A 1 82  ? -13.594 35.436  -20.612 1.00 85.89 82  A 1 
ATOM   668  O O   . THR A 1 82  ? -14.479 35.748  -21.412 1.00 84.23 82  A 1 
ATOM   669  C CB  . THR A 1 82  ? -12.211 34.333  -22.414 1.00 82.06 82  A 1 
ATOM   670  O OG1 . THR A 1 82  ? -11.450 33.198  -22.744 1.00 76.55 82  A 1 
ATOM   671  C CG2 . THR A 1 82  ? -11.320 35.552  -22.669 1.00 74.78 82  A 1 
ATOM   672  N N   . PRO A 1 83  ? -13.437 36.098  -19.450 1.00 84.61 83  A 1 
ATOM   673  C CA  . PRO A 1 83  ? -14.418 37.080  -18.980 1.00 84.04 83  A 1 
ATOM   674  C C   . PRO A 1 83  ? -14.658 38.246  -19.944 1.00 84.85 83  A 1 
ATOM   675  O O   . PRO A 1 83  ? -15.789 38.698  -20.085 1.00 82.85 83  A 1 
ATOM   676  C CB  . PRO A 1 83  ? -13.883 37.570  -17.633 1.00 82.52 83  A 1 
ATOM   677  C CG  . PRO A 1 83  ? -13.064 36.394  -17.120 1.00 80.24 83  A 1 
ATOM   678  C CD  . PRO A 1 83  ? -12.452 35.839  -18.401 1.00 82.40 83  A 1 
ATOM   679  N N   . ALA A 1 84  ? -13.616 38.706  -20.638 1.00 83.69 84  A 1 
ATOM   680  C CA  . ALA A 1 84  ? -13.706 39.808  -21.598 1.00 81.46 84  A 1 
ATOM   681  C C   . ALA A 1 84  ? -14.513 39.483  -22.872 1.00 81.83 84  A 1 
ATOM   682  O O   . ALA A 1 84  ? -14.927 40.408  -23.571 1.00 79.01 84  A 1 
ATOM   683  C CB  . ALA A 1 84  ? -12.280 40.232  -21.944 1.00 78.87 84  A 1 
ATOM   684  N N   . ASP A 1 85  ? -14.724 38.194  -23.175 1.00 83.94 85  A 1 
ATOM   685  C CA  . ASP A 1 85  ? -15.533 37.752  -24.319 1.00 83.23 85  A 1 
ATOM   686  C C   . ASP A 1 85  ? -17.020 37.565  -23.946 1.00 85.02 85  A 1 
ATOM   687  O O   . ASP A 1 85  ? -17.856 37.334  -24.822 1.00 83.29 85  A 1 
ATOM   688  C CB  . ASP A 1 85  ? -14.931 36.468  -24.917 1.00 80.54 85  A 1 
ATOM   689  C CG  . ASP A 1 85  ? -13.565 36.655  -25.598 1.00 76.42 85  A 1 
ATOM   690  O OD1 . ASP A 1 85  ? -13.254 37.782  -26.050 1.00 72.69 85  A 1 
ATOM   691  O OD2 . ASP A 1 85  ? -12.840 35.638  -25.716 1.00 71.55 85  A 1 
ATOM   692  N N   . VAL A 1 86  ? -17.356 37.678  -22.657 1.00 83.30 86  A 1 
ATOM   693  C CA  . VAL A 1 86  ? -18.741 37.637  -22.166 1.00 84.28 86  A 1 
ATOM   694  C C   . VAL A 1 86  ? -19.333 39.056  -22.195 1.00 84.96 86  A 1 
ATOM   695  O O   . VAL A 1 86  ? -18.737 39.975  -21.628 1.00 83.35 86  A 1 
ATOM   696  C CB  . VAL A 1 86  ? -18.820 37.020  -20.754 1.00 84.82 86  A 1 
ATOM   697  C CG1 . VAL A 1 86  ? -20.278 36.877  -20.302 1.00 79.71 86  A 1 
ATOM   698  C CG2 . VAL A 1 86  ? -18.191 35.621  -20.707 1.00 79.65 86  A 1 
ATOM   699  N N   . PRO A 1 87  ? -20.503 39.276  -22.825 1.00 87.15 87  A 1 
ATOM   700  C CA  . PRO A 1 87  ? -21.149 40.587  -22.846 1.00 85.44 87  A 1 
ATOM   701  C C   . PRO A 1 87  ? -21.418 41.138  -21.434 1.00 85.11 87  A 1 
ATOM   702  O O   . PRO A 1 87  ? -21.746 40.393  -20.504 1.00 82.60 87  A 1 
ATOM   703  C CB  . PRO A 1 87  ? -22.448 40.408  -23.641 1.00 84.81 87  A 1 
ATOM   704  C CG  . PRO A 1 87  ? -22.160 39.196  -24.529 1.00 83.10 87  A 1 
ATOM   705  C CD  . PRO A 1 87  ? -21.234 38.344  -23.671 1.00 85.56 87  A 1 
ATOM   706  N N   . GLN A 1 88  ? -21.308 42.461  -21.262 1.00 82.59 88  A 1 
ATOM   707  C CA  . GLN A 1 88  ? -21.627 43.107  -19.987 1.00 79.29 88  A 1 
ATOM   708  C C   . GLN A 1 88  ? -23.077 42.787  -19.582 1.00 79.37 88  A 1 
ATOM   709  O O   . GLN A 1 88  ? -23.983 42.885  -20.407 1.00 71.48 88  A 1 
ATOM   710  C CB  . GLN A 1 88  ? -21.379 44.626  -20.070 1.00 73.77 88  A 1 
ATOM   711  C CG  . GLN A 1 88  ? -19.880 44.975  -20.142 1.00 65.73 88  A 1 
ATOM   712  C CD  . GLN A 1 88  ? -19.595 46.478  -20.147 1.00 60.78 88  A 1 
ATOM   713  O OE1 . GLN A 1 88  ? -20.456 47.326  -20.296 1.00 54.20 88  A 1 
ATOM   714  N NE2 . GLN A 1 88  ? -18.349 46.878  -19.998 1.00 50.98 88  A 1 
ATOM   715  N N   . ASN A 1 89  ? -23.275 42.403  -18.324 1.00 81.85 89  A 1 
ATOM   716  C CA  . ASN A 1 89  ? -24.545 41.977  -17.707 1.00 82.54 89  A 1 
ATOM   717  C C   . ASN A 1 89  ? -25.042 40.554  -18.030 1.00 84.78 89  A 1 
ATOM   718  O O   . ASN A 1 89  ? -26.065 40.167  -17.472 1.00 80.06 89  A 1 
ATOM   719  C CB  . ASN A 1 89  ? -25.653 43.032  -17.909 1.00 79.37 89  A 1 
ATOM   720  C CG  . ASN A 1 89  ? -25.249 44.428  -17.487 1.00 75.64 89  A 1 
ATOM   721  O OD1 . ASN A 1 89  ? -24.447 44.635  -16.591 1.00 68.31 89  A 1 
ATOM   722  N ND2 . ASN A 1 89  ? -25.786 45.441  -18.119 1.00 67.27 89  A 1 
ATOM   723  N N   . SER A 1 90  ? -24.338 39.727  -18.825 1.00 84.88 90  A 1 
ATOM   724  C CA  . SER A 1 90  ? -24.735 38.321  -19.064 1.00 85.61 90  A 1 
ATOM   725  C C   . SER A 1 90  ? -23.903 37.286  -18.301 1.00 87.16 90  A 1 
ATOM   726  O O   . SER A 1 90  ? -24.156 36.088  -18.406 1.00 84.15 90  A 1 
ATOM   727  C CB  . SER A 1 90  ? -24.774 38.015  -20.565 1.00 83.66 90  A 1 
ATOM   728  O OG  . SER A 1 90  ? -23.471 38.012  -21.100 1.00 76.05 90  A 1 
ATOM   729  N N   . MET A 1 91  ? -22.925 37.715  -17.501 1.00 85.98 91  A 1 
ATOM   730  C CA  . MET A 1 91  ? -22.008 36.816  -16.786 1.00 86.83 91  A 1 
ATOM   731  C C   . MET A 1 91  ? -22.746 35.842  -15.853 1.00 88.51 91  A 1 
ATOM   732  O O   . MET A 1 91  ? -22.462 34.648  -15.870 1.00 87.17 91  A 1 
ATOM   733  C CB  . MET A 1 91  ? -20.979 37.653  -16.003 1.00 84.64 91  A 1 
ATOM   734  C CG  . MET A 1 91  ? -19.916 36.786  -15.313 1.00 81.15 91  A 1 
ATOM   735  S SD  . MET A 1 91  ? -18.859 35.807  -16.416 1.00 81.16 91  A 1 
ATOM   736  C CE  . MET A 1 91  ? -17.827 37.105  -17.132 1.00 72.14 91  A 1 
ATOM   737  N N   . ASP A 1 92  ? -23.702 36.328  -15.070 1.00 87.13 92  A 1 
ATOM   738  C CA  . ASP A 1 92  ? -24.468 35.477  -14.151 1.00 87.38 92  A 1 
ATOM   739  C C   . ASP A 1 92  ? -25.330 34.443  -14.890 1.00 89.17 92  A 1 
ATOM   740  O O   . ASP A 1 92  ? -25.457 33.306  -14.433 1.00 87.85 92  A 1 
ATOM   741  C CB  . ASP A 1 92  ? -25.349 36.352  -13.246 1.00 85.59 92  A 1 
ATOM   742  C CG  . ASP A 1 92  ? -24.554 37.066  -12.152 1.00 82.85 92  A 1 
ATOM   743  O OD1 . ASP A 1 92  ? -23.730 36.383  -11.492 1.00 76.49 92  A 1 
ATOM   744  O OD2 . ASP A 1 92  ? -24.814 38.253  -11.897 1.00 76.88 92  A 1 
ATOM   745  N N   . GLU A 1 93  ? -25.890 34.807  -16.040 1.00 88.88 93  A 1 
ATOM   746  C CA  . GLU A 1 93  ? -26.667 33.895  -16.885 1.00 89.35 93  A 1 
ATOM   747  C C   . GLU A 1 93  ? -25.779 32.783  -17.455 1.00 90.33 93  A 1 
ATOM   748  O O   . GLU A 1 93  ? -26.105 31.601  -17.315 1.00 88.31 93  A 1 
ATOM   749  C CB  . GLU A 1 93  ? -27.346 34.713  -17.991 1.00 88.59 93  A 1 
ATOM   750  C CG  . GLU A 1 93  ? -28.309 33.872  -18.835 1.00 79.11 93  A 1 
ATOM   751  C CD  . GLU A 1 93  ? -29.005 34.684  -19.938 1.00 76.44 93  A 1 
ATOM   752  O OE1 . GLU A 1 93  ? -29.868 34.084  -20.620 1.00 67.10 93  A 1 
ATOM   753  O OE2 . GLU A 1 93  ? -28.684 35.887  -20.097 1.00 68.52 93  A 1 
ATOM   754  N N   . VAL A 1 94  ? -24.610 33.141  -18.005 1.00 89.28 94  A 1 
ATOM   755  C CA  . VAL A 1 94  ? -23.627 32.174  -18.518 1.00 89.81 94  A 1 
ATOM   756  C C   . VAL A 1 94  ? -23.173 31.224  -17.408 1.00 91.25 94  A 1 
ATOM   757  O O   . VAL A 1 94  ? -23.166 30.011  -17.614 1.00 90.39 94  A 1 
ATOM   758  C CB  . VAL A 1 94  ? -22.432 32.900  -19.171 1.00 89.49 94  A 1 
ATOM   759  C CG1 . VAL A 1 94  ? -21.302 31.942  -19.563 1.00 83.90 94  A 1 
ATOM   760  C CG2 . VAL A 1 94  ? -22.869 33.622  -20.454 1.00 83.48 94  A 1 
ATOM   761  N N   . ILE A 1 95  ? -22.852 31.738  -16.212 1.00 90.33 95  A 1 
ATOM   762  C CA  . ILE A 1 95  ? -22.448 30.912  -15.064 1.00 89.82 95  A 1 
ATOM   763  C C   . ILE A 1 95  ? -23.557 29.931  -14.669 1.00 90.66 95  A 1 
ATOM   764  O O   . ILE A 1 95  ? -23.264 28.762  -14.427 1.00 89.61 95  A 1 
ATOM   765  C CB  . ILE A 1 95  ? -22.015 31.801  -13.876 1.00 88.78 95  A 1 
ATOM   766  C CG1 . ILE A 1 95  ? -20.659 32.473  -14.200 1.00 86.01 95  A 1 
ATOM   767  C CG2 . ILE A 1 95  ? -21.894 30.991  -12.570 1.00 84.62 95  A 1 
ATOM   768  C CD1 . ILE A 1 95  ? -20.253 33.569  -13.209 1.00 80.27 95  A 1 
ATOM   769  N N   . ASN A 1 96  ? -24.817 30.356  -14.628 1.00 90.97 96  A 1 
ATOM   770  C CA  . ASN A 1 96  ? -25.935 29.482  -14.258 1.00 90.67 96  A 1 
ATOM   771  C C   . ASN A 1 96  ? -26.175 28.368  -15.288 1.00 91.18 96  A 1 
ATOM   772  O O   . ASN A 1 96  ? -26.402 27.218  -14.904 1.00 89.76 96  A 1 
ATOM   773  C CB  . ASN A 1 96  ? -27.191 30.336  -14.046 1.00 90.44 96  A 1 
ATOM   774  C CG  . ASN A 1 96  ? -27.147 31.149  -12.763 1.00 86.49 96  A 1 
ATOM   775  O OD1 . ASN A 1 96  ? -26.510 30.805  -11.776 1.00 77.30 96  A 1 
ATOM   776  N ND2 . ASN A 1 96  ? -27.861 32.249  -12.716 1.00 77.30 96  A 1 
ATOM   777  N N   . ILE A 1 97  ? -26.072 28.673  -16.586 1.00 91.22 97  A 1 
ATOM   778  C CA  . ILE A 1 97  ? -26.198 27.654  -17.643 1.00 91.19 97  A 1 
ATOM   779  C C   . ILE A 1 97  ? -25.044 26.649  -17.554 1.00 92.12 97  A 1 
ATOM   780  O O   . ILE A 1 97  ? -25.271 25.437  -17.576 1.00 90.72 97  A 1 
ATOM   781  C CB  . ILE A 1 97  ? -26.279 28.319  -19.036 1.00 91.56 97  A 1 
ATOM   782  C CG1 . ILE A 1 97  ? -27.554 29.183  -19.171 1.00 88.14 97  A 1 
ATOM   783  C CG2 . ILE A 1 97  ? -26.271 27.246  -20.143 1.00 87.66 97  A 1 
ATOM   784  C CD1 . ILE A 1 97  ? -27.534 30.117  -20.389 1.00 82.82 97  A 1 
ATOM   785  N N   . VAL A 1 98  ? -23.805 27.134  -17.403 1.00 92.05 98  A 1 
ATOM   786  C CA  . VAL A 1 98  ? -22.608 26.287  -17.293 1.00 91.62 98  A 1 
ATOM   787  C C   . VAL A 1 98  ? -22.649 25.430  -16.028 1.00 91.90 98  A 1 
ATOM   788  O O   . VAL A 1 98  ? -22.347 24.241  -16.099 1.00 90.36 98  A 1 
ATOM   789  C CB  . VAL A 1 98  ? -21.336 27.151  -17.362 1.00 91.21 98  A 1 
ATOM   790  C CG1 . VAL A 1 98  ? -20.064 26.349  -17.082 1.00 84.39 98  A 1 
ATOM   791  C CG2 . VAL A 1 98  ? -21.170 27.753  -18.764 1.00 84.24 98  A 1 
ATOM   792  N N   . SER A 1 99  ? -23.075 25.993  -14.896 1.00 91.97 99  A 1 
ATOM   793  C CA  . SER A 1 99  ? -23.298 25.283  -13.631 1.00 90.43 99  A 1 
ATOM   794  C C   . SER A 1 99  ? -24.225 24.079  -13.816 1.00 90.01 99  A 1 
ATOM   795  O O   . SER A 1 99  ? -23.888 22.965  -13.416 1.00 88.44 99  A 1 
ATOM   796  C CB  . SER A 1 99  ? -23.887 26.277  -12.621 1.00 89.99 99  A 1 
ATOM   797  O OG  . SER A 1 99  ? -24.387 25.659  -11.455 1.00 81.02 99  A 1 
ATOM   798  N N   . GLY A 1 100 ? -25.357 24.273  -14.504 1.00 90.92 100 A 1 
ATOM   799  C CA  . GLY A 1 100 ? -26.314 23.199  -14.780 1.00 90.33 100 A 1 
ATOM   800  C C   . GLY A 1 100 ? -25.772 22.095  -15.698 1.00 91.18 100 A 1 
ATOM   801  O O   . GLY A 1 100 ? -26.166 20.939  -15.557 1.00 88.71 100 A 1 
ATOM   802  N N   . ILE A 1 101 ? -24.869 22.427  -16.626 1.00 91.08 101 A 1 
ATOM   803  C CA  . ILE A 1 101 ? -24.263 21.448  -17.550 1.00 90.57 101 A 1 
ATOM   804  C C   . ILE A 1 101 ? -23.108 20.690  -16.886 1.00 90.38 101 A 1 
ATOM   805  O O   . ILE A 1 101 ? -22.978 19.483  -17.076 1.00 87.99 101 A 1 
ATOM   806  C CB  . ILE A 1 101 ? -23.808 22.147  -18.852 1.00 91.40 101 A 1 
ATOM   807  C CG1 . ILE A 1 101 ? -25.012 22.753  -19.609 1.00 89.51 101 A 1 
ATOM   808  C CG2 . ILE A 1 101 ? -23.079 21.157  -19.782 1.00 88.36 101 A 1 
ATOM   809  C CD1 . ILE A 1 101 ? -24.610 23.725  -20.724 1.00 85.44 101 A 1 
ATOM   810  N N   . LEU A 1 102 ? -22.272 21.382  -16.111 1.00 89.79 102 A 1 
ATOM   811  C CA  . LEU A 1 102 ? -21.099 20.809  -15.446 1.00 87.88 102 A 1 
ATOM   812  C C   . LEU A 1 102 ? -21.440 20.088  -14.134 1.00 87.23 102 A 1 
ATOM   813  O O   . LEU A 1 102 ? -20.612 19.334  -13.638 1.00 83.45 102 A 1 
ATOM   814  C CB  . LEU A 1 102 ? -20.056 21.914  -15.193 1.00 87.70 102 A 1 
ATOM   815  C CG  . LEU A 1 102 ? -19.436 22.555  -16.449 1.00 86.81 102 A 1 
ATOM   816  C CD1 . LEU A 1 102 ? -18.414 23.611  -16.021 1.00 79.83 102 A 1 
ATOM   817  C CD2 . LEU A 1 102 ? -18.709 21.541  -17.330 1.00 81.65 102 A 1 
ATOM   818  N N   . GLY A 1 103 ? -22.612 20.330  -13.548 1.00 88.17 103 A 1 
ATOM   819  C CA  . GLY A 1 103 ? -22.968 19.800  -12.228 1.00 86.15 103 A 1 
ATOM   820  C C   . GLY A 1 103 ? -22.198 20.451  -11.068 1.00 86.12 103 A 1 
ATOM   821  O O   . GLY A 1 103 ? -22.161 19.898  -9.974  1.00 83.04 103 A 1 
ATOM   822  N N   . ILE A 1 104 ? -21.576 21.615  -11.297 1.00 85.81 104 A 1 
ATOM   823  C CA  . ILE A 1 104 ? -20.802 22.381  -10.301 1.00 85.47 104 A 1 
ATOM   824  C C   . ILE A 1 104 ? -21.644 23.576  -9.851  1.00 86.72 104 A 1 
ATOM   825  O O   . ILE A 1 104 ? -22.245 24.250  -10.685 1.00 85.04 104 A 1 
ATOM   826  C CB  . ILE A 1 104 ? -19.446 22.837  -10.889 1.00 83.72 104 A 1 
ATOM   827  C CG1 . ILE A 1 104 ? -18.611 21.626  -11.366 1.00 78.19 104 A 1 
ATOM   828  C CG2 . ILE A 1 104 ? -18.644 23.659  -9.860  1.00 76.65 104 A 1 
ATOM   829  C CD1 . ILE A 1 104 ? -17.315 22.010  -12.092 1.00 73.44 104 A 1 
ATOM   830  N N   . SER A 1 105 ? -21.650 23.891  -8.554  1.00 86.35 105 A 1 
ATOM   831  C CA  . SER A 1 105 ? -22.451 25.008  -8.049  1.00 85.87 105 A 1 
ATOM   832  C C   . SER A 1 105 ? -22.005 26.359  -8.629  1.00 87.18 105 A 1 
ATOM   833  O O   . SER A 1 105 ? -20.816 26.646  -8.782  1.00 86.66 105 A 1 
ATOM   834  C CB  . SER A 1 105 ? -22.455 25.028  -6.515  1.00 83.60 105 A 1 
ATOM   835  O OG  . SER A 1 105 ? -21.218 25.486  -6.007  1.00 78.18 105 A 1 
ATOM   836  N N   . SER A 1 106 ? -22.964 27.258  -8.906  1.00 87.36 106 A 1 
ATOM   837  C CA  . SER A 1 106 ? -22.655 28.623  -9.372  1.00 87.54 106 A 1 
ATOM   838  C C   . SER A 1 106 ? -21.766 29.396  -8.391  1.00 87.72 106 A 1 
ATOM   839  O O   . SER A 1 106 ? -21.002 30.267  -8.807  1.00 86.15 106 A 1 
ATOM   840  C CB  . SER A 1 106 ? -23.947 29.415  -9.603  1.00 87.27 106 A 1 
ATOM   841  O OG  . SER A 1 106 ? -24.814 28.718  -10.475 1.00 77.02 106 A 1 
ATOM   842  N N   . ALA A 1 107 ? -21.835 29.080  -7.093  1.00 87.59 107 A 1 
ATOM   843  C CA  . ALA A 1 107 ? -20.993 29.681  -6.063  1.00 85.81 107 A 1 
ATOM   844  C C   . ALA A 1 107 ? -19.512 29.291  -6.222  1.00 85.50 107 A 1 
ATOM   845  O O   . ALA A 1 107 ? -18.644 30.159  -6.136  1.00 83.51 107 A 1 
ATOM   846  C CB  . ALA A 1 107 ? -21.542 29.281  -4.689  1.00 85.69 107 A 1 
ATOM   847  N N   . GLU A 1 108 ? -19.219 28.015  -6.518  1.00 85.40 108 A 1 
ATOM   848  C CA  . GLU A 1 108 ? -17.853 27.535  -6.774  1.00 82.81 108 A 1 
ATOM   849  C C   . GLU A 1 108 ? -17.260 28.143  -8.048  1.00 83.38 108 A 1 
ATOM   850  O O   . GLU A 1 108 ? -16.099 28.552  -8.055  1.00 81.87 108 A 1 
ATOM   851  C CB  . GLU A 1 108 ? -17.854 26.009  -6.902  1.00 80.67 108 A 1 
ATOM   852  C CG  . GLU A 1 108 ? -18.016 25.319  -5.543  1.00 73.39 108 A 1 
ATOM   853  C CD  . GLU A 1 108 ? -18.402 23.843  -5.681  1.00 71.81 108 A 1 
ATOM   854  O OE1 . GLU A 1 108 ? -17.999 23.059  -4.803  1.00 64.66 108 A 1 
ATOM   855  O OE2 . GLU A 1 108 ? -19.197 23.556  -6.605  1.00 64.66 108 A 1 
ATOM   856  N N   . ILE A 1 109 ? -18.059 28.274  -9.116  1.00 84.47 109 A 1 
ATOM   857  C CA  . ILE A 1 109 ? -17.613 28.936  -10.351 1.00 85.90 109 A 1 
ATOM   858  C C   . ILE A 1 109 ? -17.295 30.416  -10.075 1.00 86.23 109 A 1 
ATOM   859  O O   . ILE A 1 109 ? -16.239 30.902  -10.477 1.00 84.94 109 A 1 
ATOM   860  C CB  . ILE A 1 109 ? -18.649 28.758  -11.484 1.00 87.44 109 A 1 
ATOM   861  C CG1 . ILE A 1 109 ? -18.852 27.256  -11.804 1.00 86.56 109 A 1 
ATOM   862  C CG2 . ILE A 1 109 ? -18.190 29.515  -12.746 1.00 85.32 109 A 1 
ATOM   863  C CD1 . ILE A 1 109 ? -19.947 26.969  -12.837 1.00 82.85 109 A 1 
ATOM   864  N N   . LYS A 1 110 ? -18.152 31.123  -9.328  1.00 86.06 110 A 1 
ATOM   865  C CA  . LYS A 1 110 ? -17.919 32.525  -8.931  1.00 84.87 110 A 1 
ATOM   866  C C   . LYS A 1 110 ? -16.691 32.691  -8.040  1.00 84.11 110 A 1 
ATOM   867  O O   . LYS A 1 110 ? -15.971 33.676  -8.191  1.00 82.34 110 A 1 
ATOM   868  C CB  . LYS A 1 110 ? -19.160 33.100  -8.234  1.00 85.53 110 A 1 
ATOM   869  C CG  . LYS A 1 110 ? -20.271 33.407  -9.242  1.00 82.46 110 A 1 
ATOM   870  C CD  . LYS A 1 110 ? -21.525 33.965  -8.557  1.00 80.99 110 A 1 
ATOM   871  C CE  . LYS A 1 110 ? -22.596 34.142  -9.638  1.00 75.30 110 A 1 
ATOM   872  N NZ  . LYS A 1 110 ? -23.723 35.007  -9.223  1.00 69.13 110 A 1 
ATOM   873  N N   . ALA A 1 111 ? -16.408 31.742  -7.155  1.00 84.61 111 A 1 
ATOM   874  C CA  . ALA A 1 111 ? -15.211 31.766  -6.312  1.00 81.88 111 A 1 
ATOM   875  C C   . ALA A 1 111 ? -13.910 31.698  -7.134  1.00 81.51 111 A 1 
ATOM   876  O O   . ALA A 1 111 ? -12.907 32.306  -6.757  1.00 79.33 111 A 1 
ATOM   877  C CB  . ALA A 1 111 ? -15.305 30.620  -5.300  1.00 81.07 111 A 1 
ATOM   878  N N   . LYS A 1 112 ? -13.936 31.014  -8.295  1.00 82.32 112 A 1 
ATOM   879  C CA  . LYS A 1 112 ? -12.813 30.966  -9.249  1.00 80.05 112 A 1 
ATOM   880  C C   . LYS A 1 112 ? -12.714 32.213  -10.143 1.00 79.90 112 A 1 
ATOM   881  O O   . LYS A 1 112 ? -11.727 32.374  -10.856 1.00 77.14 112 A 1 
ATOM   882  C CB  . LYS A 1 112 ? -12.915 29.684  -10.093 1.00 79.61 112 A 1 
ATOM   883  C CG  . LYS A 1 112 ? -12.733 28.400  -9.266  1.00 77.96 112 A 1 
ATOM   884  C CD  . LYS A 1 112 ? -12.785 27.176  -10.185 1.00 75.39 112 A 1 
ATOM   885  C CE  . LYS A 1 112 ? -12.593 25.869  -9.410  1.00 71.12 112 A 1 
ATOM   886  N NZ  . LYS A 1 112 ? -12.544 24.707  -10.333 1.00 65.39 112 A 1 
ATOM   887  N N   . LEU A 1 113 ? -13.709 33.105  -10.108 1.00 80.76 113 A 1 
ATOM   888  C CA  . LEU A 1 113 ? -13.819 34.330  -10.910 1.00 80.34 113 A 1 
ATOM   889  C C   . LEU A 1 113 ? -13.923 35.585  -10.020 1.00 79.89 113 A 1 
ATOM   890  O O   . LEU A 1 113 ? -14.974 36.241  -9.990  1.00 75.39 113 A 1 
ATOM   891  C CB  . LEU A 1 113 ? -15.033 34.206  -11.850 1.00 79.37 113 A 1 
ATOM   892  C CG  . LEU A 1 113 ? -14.923 33.107  -12.909 1.00 76.96 113 A 1 
ATOM   893  C CD1 . LEU A 1 113 ? -16.274 32.962  -13.611 1.00 70.80 113 A 1 
ATOM   894  C CD2 . LEU A 1 113 ? -13.867 33.440  -13.958 1.00 72.02 113 A 1 
ATOM   895  N N   . PRO A 1 114 ? -12.864 35.971  -9.284  1.00 78.37 114 A 1 
ATOM   896  C CA  . PRO A 1 114 ? -12.897 37.191  -8.485  1.00 74.39 114 A 1 
ATOM   897  C C   . PRO A 1 114 ? -13.205 38.414  -9.359  1.00 74.16 114 A 1 
ATOM   898  O O   . PRO A 1 114 ? -12.739 38.506  -10.496 1.00 69.70 114 A 1 
ATOM   899  C CB  . PRO A 1 114 ? -11.522 37.298  -7.812  1.00 71.46 114 A 1 
ATOM   900  C CG  . PRO A 1 114 ? -10.954 35.879  -7.898  1.00 69.99 114 A 1 
ATOM   901  C CD  . PRO A 1 114 ? -11.577 35.316  -9.169  1.00 72.17 114 A 1 
ATOM   902  N N   . SER A 1 115 ? -13.931 39.388  -8.820  1.00 74.98 115 A 1 
ATOM   903  C CA  . SER A 1 115 ? -14.382 40.593  -9.542  1.00 72.86 115 A 1 
ATOM   904  C C   . SER A 1 115 ? -13.258 41.393  -10.218 1.00 72.09 115 A 1 
ATOM   905  O O   . SER A 1 115 ? -13.489 42.047  -11.233 1.00 66.42 115 A 1 
ATOM   906  C CB  . SER A 1 115 ? -15.149 41.500  -8.576  1.00 68.88 115 A 1 
ATOM   907  O OG  . SER A 1 115 ? -14.374 41.749  -7.415  1.00 62.88 115 A 1 
ATOM   908  N N   . GLN A 1 116 ? -12.028 41.286  -9.710  1.00 71.17 116 A 1 
ATOM   909  C CA  . GLN A 1 116 ? -10.817 41.892  -10.274 1.00 69.40 116 A 1 
ATOM   910  C C   . GLN A 1 116 ? -10.423 41.310  -11.647 1.00 68.79 116 A 1 
ATOM   911  O O   . GLN A 1 116 ? -9.711  41.958  -12.411 1.00 64.60 116 A 1 
ATOM   912  C CB  . GLN A 1 116 ? -9.667  41.697  -9.271  1.00 67.77 116 A 1 
ATOM   913  C CG  . GLN A 1 116 ? -9.940  42.378  -7.916  1.00 62.51 116 A 1 
ATOM   914  C CD  . GLN A 1 116 ? -8.858  42.101  -6.877  1.00 59.33 116 A 1 
ATOM   915  O OE1 . GLN A 1 116 ? -7.883  41.407  -7.093  1.00 54.62 116 A 1 
ATOM   916  N NE2 . GLN A 1 116 ? -8.992  42.627  -5.677  1.00 50.72 116 A 1 
ATOM   917  N N   . TYR A 1 117 ? -10.904 40.105  -11.984 1.00 64.67 117 A 1 
ATOM   918  C CA  . TYR A 1 117 ? -10.551 39.369  -13.201 1.00 63.67 117 A 1 
ATOM   919  C C   . TYR A 1 117 ? -11.608 39.451  -14.318 1.00 65.33 117 A 1 
ATOM   920  O O   . TYR A 1 117 ? -11.388 38.910  -15.398 1.00 61.05 117 A 1 
ATOM   921  C CB  . TYR A 1 117 ? -10.201 37.927  -12.818 1.00 58.70 117 A 1 
ATOM   922  C CG  . TYR A 1 117 ? -8.976  37.807  -11.925 1.00 56.78 117 A 1 
ATOM   923  C CD1 . TYR A 1 117 ? -7.722  38.242  -12.383 1.00 53.63 117 A 1 
ATOM   924  C CD2 . TYR A 1 117 ? -9.084  37.259  -10.633 1.00 52.24 117 A 1 
ATOM   925  C CE1 . TYR A 1 117 ? -6.583  38.136  -11.563 1.00 48.64 117 A 1 
ATOM   926  C CE2 . TYR A 1 117 ? -7.946  37.150  -9.810  1.00 49.33 117 A 1 
ATOM   927  C CZ  . TYR A 1 117 ? -6.692  37.589  -10.277 1.00 49.55 117 A 1 
ATOM   928  O OH  . TYR A 1 117 ? -5.590  37.492  -9.487  1.00 47.73 117 A 1 
ATOM   929  N N   . LEU A 1 118 ? -12.713 40.171  -14.115 1.00 61.35 118 A 1 
ATOM   930  C CA  . LEU A 1 118 ? -13.826 40.271  -15.078 1.00 60.21 118 A 1 
ATOM   931  C C   . LEU A 1 118 ? -13.473 40.989  -16.397 1.00 62.00 118 A 1 
ATOM   932  O O   . LEU A 1 118 ? -14.238 40.907  -17.356 1.00 58.57 118 A 1 
ATOM   933  C CB  . LEU A 1 118 ? -15.027 40.953  -14.395 1.00 56.48 118 A 1 
ATOM   934  C CG  . LEU A 1 118 ? -15.682 40.127  -13.275 1.00 54.50 118 A 1 
ATOM   935  C CD1 . LEU A 1 118 ? -16.743 40.966  -12.575 1.00 52.81 118 A 1 
ATOM   936  C CD2 . LEU A 1 118 ? -16.352 38.858  -13.805 1.00 52.10 118 A 1 
ATOM   937  N N   . GLN A 1 119 ? -12.329 41.673  -16.468 1.00 66.26 119 A 1 
ATOM   938  C CA  . GLN A 1 119 ? -11.849 42.355  -17.682 1.00 65.71 119 A 1 
ATOM   939  C C   . GLN A 1 119 ? -10.665 41.639  -18.351 1.00 66.29 119 A 1 
ATOM   940  O O   . GLN A 1 119 ? -10.072 42.162  -19.293 1.00 61.00 119 A 1 
ATOM   941  C CB  . GLN A 1 119 ? -11.528 43.818  -17.359 1.00 61.38 119 A 1 
ATOM   942  C CG  . GLN A 1 119 ? -12.767 44.603  -16.911 1.00 57.05 119 A 1 
ATOM   943  C CD  . GLN A 1 119 ? -12.493 46.091  -16.706 1.00 53.05 119 A 1 
ATOM   944  O OE1 . GLN A 1 119 ? -11.386 46.590  -16.812 1.00 47.80 119 A 1 
ATOM   945  N NE2 . GLN A 1 119 ? -13.506 46.875  -16.404 1.00 46.39 119 A 1 
ATOM   946  N N   . LEU A 1 120 ? -10.291 40.444  -17.875 1.00 62.53 120 A 1 
ATOM   947  C CA  . LEU A 1 120 ? -9.160  39.710  -18.430 1.00 62.37 120 A 1 
ATOM   948  C C   . LEU A 1 120 ? -9.515  39.030  -19.754 1.00 64.39 120 A 1 
ATOM   949  O O   . LEU A 1 120 ? -10.479 38.275  -19.856 1.00 61.55 120 A 1 
ATOM   950  C CB  . LEU A 1 120 ? -8.633  38.674  -17.421 1.00 57.53 120 A 1 
ATOM   951  C CG  . LEU A 1 120 ? -7.866  39.270  -16.229 1.00 53.04 120 A 1 
ATOM   952  C CD1 . LEU A 1 120 ? -7.449  38.118  -15.324 1.00 50.93 120 A 1 
ATOM   953  C CD2 . LEU A 1 120 ? -6.590  40.002  -16.642 1.00 49.37 120 A 1 
ATOM   954  N N   . TYR A 1 121 ? -8.633  39.196  -20.733 1.00 69.95 121 A 1 
ATOM   955  C CA  . TYR A 1 121 ? -8.627  38.437  -21.989 1.00 69.61 121 A 1 
ATOM   956  C C   . TYR A 1 121 ? -7.952  37.056  -21.853 1.00 71.78 121 A 1 
ATOM   957  O O   . TYR A 1 121 ? -7.775  36.352  -22.848 1.00 68.05 121 A 1 
ATOM   958  C CB  . TYR A 1 121 ? -7.950  39.279  -23.078 1.00 64.66 121 A 1 
ATOM   959  C CG  . TYR A 1 121 ? -8.740  40.509  -23.473 1.00 61.84 121 A 1 
ATOM   960  C CD1 . TYR A 1 121 ? -9.723  40.404  -24.474 1.00 57.00 121 A 1 
ATOM   961  C CD2 . TYR A 1 121 ? -8.508  41.745  -22.841 1.00 55.84 121 A 1 
ATOM   962  C CE1 . TYR A 1 121 ? -10.475 41.535  -24.844 1.00 51.43 121 A 1 
ATOM   963  C CE2 . TYR A 1 121 ? -9.264  42.880  -23.201 1.00 52.34 121 A 1 
ATOM   964  C CZ  . TYR A 1 121 ? -10.248 42.774  -24.207 1.00 54.18 121 A 1 
ATOM   965  O OH  . TYR A 1 121 ? -10.982 43.860  -24.556 1.00 50.70 121 A 1 
ATOM   966  N N   . GLN A 1 122 ? -7.504  36.685  -20.649 1.00 73.11 122 A 1 
ATOM   967  C CA  . GLN A 1 122 ? -6.932  35.371  -20.377 1.00 73.70 122 A 1 
ATOM   968  C C   . GLN A 1 122 ? -8.043  34.395  -19.970 1.00 76.50 122 A 1 
ATOM   969  O O   . GLN A 1 122 ? -8.855  34.739  -19.103 1.00 75.06 122 A 1 
ATOM   970  C CB  . GLN A 1 122 ? -5.842  35.458  -19.301 1.00 69.54 122 A 1 
ATOM   971  C CG  . GLN A 1 122 ? -4.584  36.157  -19.842 1.00 62.64 122 A 1 
ATOM   972  C CD  . GLN A 1 122 ? -3.439  36.188  -18.837 1.00 59.58 122 A 1 
ATOM   973  O OE1 . GLN A 1 122 ? -3.569  35.914  -17.664 1.00 53.42 122 A 1 
ATOM   974  N NE2 . GLN A 1 122 ? -2.242  36.542  -19.246 1.00 50.08 122 A 1 
ATOM   975  N N   . PRO A 1 123 ? -8.073  33.177  -20.563 1.00 79.05 123 A 1 
ATOM   976  C CA  . PRO A 1 123 ? -8.991  32.130  -20.134 1.00 79.54 123 A 1 
ATOM   977  C C   . PRO A 1 123 ? -8.692  31.699  -18.692 1.00 81.46 123 A 1 
ATOM   978  O O   . PRO A 1 123 ? -7.537  31.433  -18.353 1.00 80.08 123 A 1 
ATOM   979  C CB  . PRO A 1 123 ? -8.812  30.976  -21.126 1.00 77.19 123 A 1 
ATOM   980  C CG  . PRO A 1 123 ? -8.128  31.616  -22.337 1.00 74.12 123 A 1 
ATOM   981  C CD  . PRO A 1 123 ? -7.304  32.733  -21.720 1.00 77.17 123 A 1 
ATOM   982  N N   . LEU A 1 124 ? -9.720  31.600  -17.861 1.00 80.96 124 A 1 
ATOM   983  C CA  . LEU A 1 124 ? -9.658  31.109  -16.487 1.00 82.81 124 A 1 
ATOM   984  C C   . LEU A 1 124 ? -10.317 29.732  -16.405 1.00 85.26 124 A 1 
ATOM   985  O O   . LEU A 1 124 ? -11.439 29.556  -16.877 1.00 84.19 124 A 1 
ATOM   986  C CB  . LEU A 1 124 ? -10.341 32.113  -15.544 1.00 81.27 124 A 1 
ATOM   987  C CG  . LEU A 1 124 ? -9.616  33.468  -15.429 1.00 76.05 124 A 1 
ATOM   988  C CD1 . LEU A 1 124 ? -10.494 34.446  -14.659 1.00 71.19 124 A 1 
ATOM   989  C CD2 . LEU A 1 124 ? -8.281  33.342  -14.694 1.00 69.60 124 A 1 
ATOM   990  N N   . GLU A 1 125 ? -9.630  28.769  -15.799 1.00 83.45 125 A 1 
ATOM   991  C CA  . GLU A 1 125 ? -10.126 27.402  -15.610 1.00 83.13 125 A 1 
ATOM   992  C C   . GLU A 1 125 ? -11.280 27.373  -14.591 1.00 84.27 125 A 1 
ATOM   993  O O   . GLU A 1 125 ? -11.112 27.735  -13.424 1.00 83.04 125 A 1 
ATOM   994  C CB  . GLU A 1 125 ? -8.954  26.485  -15.208 1.00 80.95 125 A 1 
ATOM   995  C CG  . GLU A 1 125 ? -9.362  25.010  -15.088 1.00 75.84 125 A 1 
ATOM   996  C CD  . GLU A 1 125 ? -8.181  24.039  -14.868 1.00 77.19 125 A 1 
ATOM   997  O OE1 . GLU A 1 125 ? -8.351  23.054  -14.122 1.00 68.76 125 A 1 
ATOM   998  O OE2 . GLU A 1 125 ? -7.121  24.207  -15.516 1.00 71.08 125 A 1 
ATOM   999  N N   . ILE A 1 126 ? -12.453 26.923  -15.038 1.00 86.38 126 A 1 
ATOM   1000 C CA  . ILE A 1 126 ? -13.644 26.789  -14.182 1.00 86.32 126 A 1 
ATOM   1001 C C   . ILE A 1 126 ? -13.936 25.334  -13.804 1.00 86.32 126 A 1 
ATOM   1002 O O   . ILE A 1 126 ? -14.423 25.087  -12.700 1.00 83.82 126 A 1 
ATOM   1003 C CB  . ILE A 1 126 ? -14.872 27.489  -14.799 1.00 85.86 126 A 1 
ATOM   1004 C CG1 . ILE A 1 126 ? -15.220 26.967  -16.213 1.00 80.79 126 A 1 
ATOM   1005 C CG2 . ILE A 1 126 ? -14.637 29.011  -14.804 1.00 77.06 126 A 1 
ATOM   1006 C CD1 . ILE A 1 126 ? -16.587 27.443  -16.708 1.00 75.58 126 A 1 
ATOM   1007 N N   . ALA A 1 127 ? -13.592 24.380  -14.673 1.00 87.28 127 A 1 
ATOM   1008 C CA  . ALA A 1 127 ? -13.745 22.953  -14.415 1.00 87.01 127 A 1 
ATOM   1009 C C   . ALA A 1 127 ? -12.624 22.147  -15.080 1.00 87.27 127 A 1 
ATOM   1010 O O   . ALA A 1 127 ? -12.254 22.420  -16.220 1.00 86.04 127 A 1 
ATOM   1011 C CB  . ALA A 1 127 ? -15.117 22.493  -14.913 1.00 87.03 127 A 1 
ATOM   1012 N N   . ALA A 1 128 ? -12.118 21.137  -14.372 1.00 86.62 128 A 1 
ATOM   1013 C CA  . ALA A 1 128 ? -11.181 20.131  -14.867 1.00 85.14 128 A 1 
ATOM   1014 C C   . ALA A 1 128 ? -11.853 18.747  -14.875 1.00 85.78 128 A 1 
ATOM   1015 O O   . ALA A 1 128 ? -12.911 18.567  -14.279 1.00 83.33 128 A 1 
ATOM   1016 C CB  . ALA A 1 128 ? -9.919  20.163  -13.992 1.00 82.47 128 A 1 
ATOM   1017 N N   . ASN A 1 129 ? -11.221 17.768  -15.542 1.00 85.22 129 A 1 
ATOM   1018 C CA  . ASN A 1 129 ? -11.707 16.386  -15.642 1.00 85.73 129 A 1 
ATOM   1019 C C   . ASN A 1 129 ? -13.141 16.252  -16.208 1.00 87.48 129 A 1 
ATOM   1020 O O   . ASN A 1 129 ? -13.940 15.429  -15.775 1.00 85.30 129 A 1 
ATOM   1021 C CB  . ASN A 1 129 ? -11.478 15.651  -14.303 1.00 83.02 129 A 1 
ATOM   1022 C CG  . ASN A 1 129 ? -11.552 14.140  -14.448 1.00 79.92 129 A 1 
ATOM   1023 O OD1 . ASN A 1 129 ? -11.352 13.587  -15.529 1.00 74.08 129 A 1 
ATOM   1024 N ND2 . ASN A 1 129 ? -11.800 13.427  -13.379 1.00 73.44 129 A 1 
ATOM   1025 N N   . VAL A 1 130 ? -13.476 17.069  -17.204 1.00 86.83 130 A 1 
ATOM   1026 C CA  . VAL A 1 130 ? -14.810 17.086  -17.819 1.00 88.51 130 A 1 
ATOM   1027 C C   . VAL A 1 130 ? -14.904 16.007  -18.901 1.00 89.34 130 A 1 
ATOM   1028 O O   . VAL A 1 130 ? -14.022 15.878  -19.752 1.00 88.07 130 A 1 
ATOM   1029 C CB  . VAL A 1 130 ? -15.151 18.487  -18.353 1.00 89.22 130 A 1 
ATOM   1030 C CG1 . VAL A 1 130 ? -16.583 18.545  -18.886 1.00 84.91 130 A 1 
ATOM   1031 C CG2 . VAL A 1 130 ? -15.037 19.544  -17.246 1.00 83.77 130 A 1 
ATOM   1032 N N   . SER A 1 131 ? -15.990 15.234  -18.890 1.00 87.97 131 A 1 
ATOM   1033 C CA  . SER A 1 131 ? -16.216 14.157  -19.857 1.00 88.26 131 A 1 
ATOM   1034 C C   . SER A 1 131 ? -16.558 14.686  -21.255 1.00 89.70 131 A 1 
ATOM   1035 O O   . SER A 1 131 ? -17.117 15.773  -21.412 1.00 88.88 131 A 1 
ATOM   1036 C CB  . SER A 1 131 ? -17.312 13.213  -19.352 1.00 86.85 131 A 1 
ATOM   1037 O OG  . SER A 1 131 ? -18.593 13.799  -19.508 1.00 84.86 131 A 1 
ATOM   1038 N N   . PHE A 1 132 ? -16.296 13.871  -22.287 1.00 87.34 132 A 1 
ATOM   1039 C CA  . PHE A 1 132 ? -16.656 14.203  -23.669 1.00 87.70 132 A 1 
ATOM   1040 C C   . PHE A 1 132 ? -18.163 14.466  -23.849 1.00 90.02 132 A 1 
ATOM   1041 O O   . PHE A 1 132 ? -18.541 15.379  -24.580 1.00 90.03 132 A 1 
ATOM   1042 C CB  . PHE A 1 132 ? -16.198 13.069  -24.596 1.00 85.56 132 A 1 
ATOM   1043 C CG  . PHE A 1 132 ? -16.502 13.337  -26.058 1.00 83.23 132 A 1 
ATOM   1044 C CD1 . PHE A 1 132 ? -17.635 12.763  -26.669 1.00 76.68 132 A 1 
ATOM   1045 C CD2 . PHE A 1 132 ? -15.672 14.193  -26.801 1.00 76.63 132 A 1 
ATOM   1046 C CE1 . PHE A 1 132 ? -17.931 13.047  -28.016 1.00 72.64 132 A 1 
ATOM   1047 C CE2 . PHE A 1 132 ? -15.971 14.479  -28.146 1.00 72.92 132 A 1 
ATOM   1048 C CZ  . PHE A 1 132 ? -17.099 13.903  -28.755 1.00 75.53 132 A 1 
ATOM   1049 N N   . SER A 1 133 ? -19.030 13.730  -23.161 1.00 88.03 133 A 1 
ATOM   1050 C CA  . SER A 1 133 ? -20.485 13.933  -23.216 1.00 89.14 133 A 1 
ATOM   1051 C C   . SER A 1 133 ? -20.897 15.317  -22.702 1.00 90.77 133 A 1 
ATOM   1052 O O   . SER A 1 133 ? -21.717 15.992  -23.327 1.00 89.77 133 A 1 
ATOM   1053 C CB  . SER A 1 133 ? -21.209 12.844  -22.417 1.00 88.94 133 A 1 
ATOM   1054 O OG  . SER A 1 133 ? -20.677 12.719  -21.112 1.00 78.85 133 A 1 
ATOM   1055 N N   . THR A 1 134 ? -20.277 15.779  -21.615 1.00 88.83 134 A 1 
ATOM   1056 C CA  . THR A 1 134 ? -20.514 17.120  -21.063 1.00 89.60 134 A 1 
ATOM   1057 C C   . THR A 1 134 ? -19.995 18.211  -22.002 1.00 91.57 134 A 1 
ATOM   1058 O O   . THR A 1 134 ? -20.667 19.221  -22.209 1.00 90.24 134 A 1 
ATOM   1059 C CB  . THR A 1 134 ? -19.858 17.242  -19.683 1.00 89.00 134 A 1 
ATOM   1060 O OG1 . THR A 1 134 ? -20.249 16.186  -18.844 1.00 83.47 134 A 1 
ATOM   1061 C CG2 . THR A 1 134 ? -20.262 18.527  -18.972 1.00 82.16 134 A 1 
ATOM   1062 N N   . ILE A 1 135 ? -18.831 17.999  -22.638 1.00 89.69 135 A 1 
ATOM   1063 C CA  . ILE A 1 135 ? -18.309 18.921  -23.657 1.00 89.97 135 A 1 
ATOM   1064 C C   . ILE A 1 135 ? -19.229 18.983  -24.879 1.00 91.51 135 A 1 
ATOM   1065 O O   . ILE A 1 135 ? -19.466 20.075  -25.389 1.00 90.97 135 A 1 
ATOM   1066 C CB  . ILE A 1 135 ? -16.869 18.544  -24.060 1.00 89.50 135 A 1 
ATOM   1067 C CG1 . ILE A 1 135 ? -15.889 18.682  -22.875 1.00 86.18 135 A 1 
ATOM   1068 C CG2 . ILE A 1 135 ? -16.366 19.378  -25.254 1.00 86.37 135 A 1 
ATOM   1069 C CD1 . ILE A 1 135 ? -15.799 20.063  -22.226 1.00 80.62 135 A 1 
ATOM   1070 N N   . SER A 1 136 ? -19.793 17.863  -25.317 1.00 90.86 136 A 1 
ATOM   1071 C CA  . SER A 1 136 ? -20.781 17.844  -26.402 1.00 89.91 136 A 1 
ATOM   1072 C C   . SER A 1 136 ? -22.006 18.695  -26.052 1.00 90.50 136 A 1 
ATOM   1073 O O   . SER A 1 136 ? -22.415 19.528  -26.856 1.00 90.29 136 A 1 
ATOM   1074 C CB  . SER A 1 136 ? -21.191 16.407  -26.733 1.00 90.43 136 A 1 
ATOM   1075 O OG  . SER A 1 136 ? -20.060 15.662  -27.151 1.00 77.36 136 A 1 
ATOM   1076 N N   . ALA A 1 137 ? -22.515 18.601  -24.821 1.00 89.98 137 A 1 
ATOM   1077 C CA  . ALA A 1 137 ? -23.630 19.430  -24.353 1.00 89.59 137 A 1 
ATOM   1078 C C   . ALA A 1 137 ? -23.285 20.934  -24.296 1.00 90.81 137 A 1 
ATOM   1079 O O   . ALA A 1 137 ? -24.134 21.780  -24.594 1.00 89.26 137 A 1 
ATOM   1080 C CB  . ALA A 1 137 ? -24.070 18.905  -22.980 1.00 90.23 137 A 1 
ATOM   1081 N N   . LEU A 1 138 ? -22.036 21.288  -23.939 1.00 89.59 138 A 1 
ATOM   1082 C CA  . LEU A 1 138 ? -21.542 22.670  -24.025 1.00 88.58 138 A 1 
ATOM   1083 C C   . LEU A 1 138 ? -21.428 23.137  -25.484 1.00 89.83 138 A 1 
ATOM   1084 O O   . LEU A 1 138 ? -21.812 24.266  -25.801 1.00 89.06 138 A 1 
ATOM   1085 C CB  . LEU A 1 138 ? -20.174 22.794  -23.324 1.00 88.87 138 A 1 
ATOM   1086 C CG  . LEU A 1 138 ? -20.208 22.696  -21.789 1.00 87.83 138 A 1 
ATOM   1087 C CD1 . LEU A 1 138 ? -18.782 22.618  -21.250 1.00 80.40 138 A 1 
ATOM   1088 C CD2 . LEU A 1 138 ? -20.876 23.920  -21.156 1.00 82.22 138 A 1 
ATOM   1089 N N   . ALA A 1 139 ? -20.929 22.280  -26.380 1.00 91.61 139 A 1 
ATOM   1090 C CA  . ALA A 1 139 ? -20.741 22.589  -27.794 1.00 90.32 139 A 1 
ATOM   1091 C C   . ALA A 1 139 ? -22.072 22.846  -28.518 1.00 90.39 139 A 1 
ATOM   1092 O O   . ALA A 1 139 ? -22.165 23.796  -29.295 1.00 89.52 139 A 1 
ATOM   1093 C CB  . ALA A 1 139 ? -19.945 21.450  -28.445 1.00 90.57 139 A 1 
ATOM   1094 N N   . GLU A 1 140 ? -23.118 22.071  -28.217 1.00 91.82 140 A 1 
ATOM   1095 C CA  . GLU A 1 140 ? -24.480 22.279  -28.738 1.00 90.88 140 A 1 
ATOM   1096 C C   . GLU A 1 140 ? -25.051 23.652  -28.354 1.00 90.36 140 A 1 
ATOM   1097 O O   . GLU A 1 140 ? -25.821 24.250  -29.103 1.00 87.91 140 A 1 
ATOM   1098 C CB  . GLU A 1 140 ? -25.408 21.187  -28.189 1.00 91.16 140 A 1 
ATOM   1099 C CG  . GLU A 1 140 ? -25.176 19.823  -28.855 1.00 83.42 140 A 1 
ATOM   1100 C CD  . GLU A 1 140 ? -26.024 18.704  -28.227 1.00 79.18 140 A 1 
ATOM   1101 O OE1 . GLU A 1 140 ? -25.840 17.544  -28.658 1.00 69.66 140 A 1 
ATOM   1102 O OE2 . GLU A 1 140 ? -26.854 19.011  -27.339 1.00 70.61 140 A 1 
ATOM   1103 N N   . ARG A 1 141 ? -24.645 24.192  -27.203 1.00 90.98 141 A 1 
ATOM   1104 C CA  . ARG A 1 141 ? -25.113 25.477  -26.662 1.00 88.70 141 A 1 
ATOM   1105 C C   . ARG A 1 141 ? -24.112 26.617  -26.846 1.00 89.00 141 A 1 
ATOM   1106 O O   . ARG A 1 141 ? -24.292 27.682  -26.260 1.00 85.82 141 A 1 
ATOM   1107 C CB  . ARG A 1 141 ? -25.528 25.294  -25.200 1.00 88.58 141 A 1 
ATOM   1108 C CG  . ARG A 1 141 ? -26.671 24.282  -25.059 1.00 85.48 141 A 1 
ATOM   1109 C CD  . ARG A 1 141 ? -27.063 24.145  -23.591 1.00 83.83 141 A 1 
ATOM   1110 N NE  . ARG A 1 141 ? -28.042 23.068  -23.400 1.00 78.00 141 A 1 
ATOM   1111 C CZ  . ARG A 1 141 ? -28.595 22.718  -22.253 1.00 70.40 141 A 1 
ATOM   1112 N NH1 . ARG A 1 141 ? -28.344 23.352  -21.145 1.00 64.98 141 A 1 
ATOM   1113 N NH2 . ARG A 1 141 ? -29.411 21.702  -22.201 1.00 63.33 141 A 1 
ATOM   1114 N N   . LYS A 1 142 ? -23.086 26.436  -27.675 1.00 91.05 142 A 1 
ATOM   1115 C CA  . LYS A 1 142 ? -21.990 27.401  -27.865 1.00 89.29 142 A 1 
ATOM   1116 C C   . LYS A 1 142 ? -22.465 28.823  -28.186 1.00 89.93 142 A 1 
ATOM   1117 O O   . LYS A 1 142 ? -21.872 29.784  -27.712 1.00 86.09 142 A 1 
ATOM   1118 C CB  . LYS A 1 142 ? -21.065 26.866  -28.962 1.00 87.08 142 A 1 
ATOM   1119 C CG  . LYS A 1 142 ? -19.801 27.713  -29.105 1.00 79.87 142 A 1 
ATOM   1120 C CD  . LYS A 1 142 ? -18.851 27.088  -30.122 1.00 72.61 142 A 1 
ATOM   1121 C CE  . LYS A 1 142 ? -17.585 27.934  -30.214 1.00 63.29 142 A 1 
ATOM   1122 N NZ  . LYS A 1 142 ? -16.604 27.318  -31.131 1.00 54.52 142 A 1 
ATOM   1123 N N   . ASN A 1 143 ? -23.559 28.962  -28.953 1.00 90.94 143 A 1 
ATOM   1124 C CA  . ASN A 1 143 ? -24.121 30.267  -29.329 1.00 89.46 143 A 1 
ATOM   1125 C C   . ASN A 1 143 ? -24.695 31.056  -28.137 1.00 89.49 143 A 1 
ATOM   1126 O O   . ASN A 1 143 ? -24.811 32.272  -28.221 1.00 86.81 143 A 1 
ATOM   1127 C CB  . ASN A 1 143 ? -25.205 30.037  -30.394 1.00 88.72 143 A 1 
ATOM   1128 C CG  . ASN A 1 143 ? -24.667 29.472  -31.698 1.00 83.01 143 A 1 
ATOM   1129 O OD1 . ASN A 1 143 ? -23.508 29.595  -32.045 1.00 75.10 143 A 1 
ATOM   1130 N ND2 . ASN A 1 143 ? -25.504 28.824  -32.469 1.00 74.68 143 A 1 
ATOM   1131 N N   . VAL A 1 144 ? -25.043 30.367  -27.036 1.00 89.21 144 A 1 
ATOM   1132 C CA  . VAL A 1 144 ? -25.605 30.953  -25.802 1.00 88.73 144 A 1 
ATOM   1133 C C   . VAL A 1 144 ? -24.535 31.074  -24.705 1.00 89.82 144 A 1 
ATOM   1134 O O   . VAL A 1 144 ? -24.786 31.637  -23.646 1.00 86.72 144 A 1 
ATOM   1135 C CB  . VAL A 1 144 ? -26.830 30.136  -25.324 1.00 87.55 144 A 1 
ATOM   1136 C CG1 . VAL A 1 144 ? -27.678 30.896  -24.300 1.00 78.86 144 A 1 
ATOM   1137 C CG2 . VAL A 1 144 ? -27.771 29.754  -26.472 1.00 77.98 144 A 1 
ATOM   1138 N N   . LEU A 1 145 ? -23.318 30.565  -24.955 1.00 87.50 145 A 1 
ATOM   1139 C CA  . LEU A 1 145 ? -22.207 30.513  -24.005 1.00 87.55 145 A 1 
ATOM   1140 C C   . LEU A 1 145 ? -20.988 31.319  -24.498 1.00 88.31 145 A 1 
ATOM   1141 O O   . LEU A 1 145 ? -19.923 30.744  -24.766 1.00 85.71 145 A 1 
ATOM   1142 C CB  . LEU A 1 145 ? -21.875 29.036  -23.720 1.00 86.66 145 A 1 
ATOM   1143 C CG  . LEU A 1 145 ? -22.989 28.237  -23.023 1.00 86.99 145 A 1 
ATOM   1144 C CD1 . LEU A 1 145 ? -22.546 26.784  -22.886 1.00 80.78 145 A 1 
ATOM   1145 C CD2 . LEU A 1 145 ? -23.311 28.781  -21.631 1.00 83.80 145 A 1 
ATOM   1146 N N   . PRO A 1 146 ? -21.113 32.659  -24.662 1.00 90.22 146 A 1 
ATOM   1147 C CA  . PRO A 1 146 ? -19.993 33.495  -25.068 1.00 88.29 146 A 1 
ATOM   1148 C C   . PRO A 1 146 ? -18.866 33.422  -24.025 1.00 88.35 146 A 1 
ATOM   1149 O O   . PRO A 1 146 ? -19.114 33.368  -22.822 1.00 85.65 146 A 1 
ATOM   1150 C CB  . PRO A 1 146 ? -20.570 34.909  -25.208 1.00 86.93 146 A 1 
ATOM   1151 C CG  . PRO A 1 146 ? -21.734 34.916  -24.222 1.00 85.47 146 A 1 
ATOM   1152 C CD  . PRO A 1 146 ? -22.265 33.488  -24.328 1.00 89.09 146 A 1 
ATOM   1153 N N   . GLY A 1 147 ? -17.612 33.405  -24.489 1.00 87.54 147 A 1 
ATOM   1154 C CA  . GLY A 1 147 ? -16.424 33.328  -23.630 1.00 86.92 147 A 1 
ATOM   1155 C C   . GLY A 1 147 ? -16.092 31.931  -23.093 1.00 88.59 147 A 1 
ATOM   1156 O O   . GLY A 1 147 ? -14.997 31.746  -22.561 1.00 86.30 147 A 1 
ATOM   1157 N N   . ILE A 1 148 ? -16.962 30.921  -23.255 1.00 88.32 148 A 1 
ATOM   1158 C CA  . ILE A 1 148 ? -16.676 29.541  -22.854 1.00 89.61 148 A 1 
ATOM   1159 C C   . ILE A 1 148 ? -15.843 28.834  -23.929 1.00 90.02 148 A 1 
ATOM   1160 O O   . ILE A 1 148 ? -16.172 28.817  -25.117 1.00 88.20 148 A 1 
ATOM   1161 C CB  . ILE A 1 148 ? -17.960 28.763  -22.496 1.00 90.17 148 A 1 
ATOM   1162 C CG1 . ILE A 1 148 ? -18.759 29.449  -21.365 1.00 85.47 148 A 1 
ATOM   1163 C CG2 . ILE A 1 148 ? -17.656 27.305  -22.112 1.00 85.88 148 A 1 
ATOM   1164 C CD1 . ILE A 1 148 ? -18.012 29.597  -20.023 1.00 79.44 148 A 1 
ATOM   1165 N N   . SER A 1 149 ? -14.756 28.202  -23.484 1.00 90.47 149 A 1 
ATOM   1166 C CA  . SER A 1 149 ? -13.865 27.392  -24.309 1.00 89.53 149 A 1 
ATOM   1167 C C   . SER A 1 149 ? -13.445 26.129  -23.560 1.00 90.49 149 A 1 
ATOM   1168 O O   . SER A 1 149 ? -13.543 26.056  -22.338 1.00 89.39 149 A 1 
ATOM   1169 C CB  . SER A 1 149 ? -12.658 28.223  -24.756 1.00 86.86 149 A 1 
ATOM   1170 O OG  . SER A 1 149 ? -11.894 28.665  -23.650 1.00 82.00 149 A 1 
ATOM   1171 N N   . TRP A 1 150 ? -12.980 25.114  -24.291 1.00 90.95 150 A 1 
ATOM   1172 C CA  . TRP A 1 150 ? -12.471 23.882  -23.696 1.00 90.47 150 A 1 
ATOM   1173 C C   . TRP A 1 150 ? -11.209 23.429  -24.423 1.00 89.32 150 A 1 
ATOM   1174 O O   . TRP A 1 150 ? -11.018 23.710  -25.604 1.00 86.79 150 A 1 
ATOM   1175 C CB  . TRP A 1 150 ? -13.555 22.804  -23.697 1.00 90.60 150 A 1 
ATOM   1176 C CG  . TRP A 1 150 ? -14.174 22.551  -25.033 1.00 91.42 150 A 1 
ATOM   1177 C CD1 . TRP A 1 150 ? -13.727 21.674  -25.966 1.00 88.93 150 A 1 
ATOM   1178 C CD2 . TRP A 1 150 ? -15.344 23.199  -25.623 1.00 92.07 150 A 1 
ATOM   1179 N NE1 . TRP A 1 150 ? -14.534 21.736  -27.085 1.00 88.59 150 A 1 
ATOM   1180 C CE2 . TRP A 1 150 ? -15.549 22.660  -26.928 1.00 90.32 150 A 1 
ATOM   1181 C CE3 . TRP A 1 150 ? -16.248 24.194  -25.184 1.00 88.99 150 A 1 
ATOM   1182 C CZ2 . TRP A 1 150 ? -16.606 23.085  -27.752 1.00 89.23 150 A 1 
ATOM   1183 C CZ3 . TRP A 1 150 ? -17.311 24.624  -26.002 1.00 87.21 150 A 1 
ATOM   1184 C CH2 . TRP A 1 150 ? -17.491 24.073  -27.286 1.00 86.53 150 A 1 
ATOM   1185 N N   . GLN A 1 151 ? -10.336 22.743  -23.690 1.00 89.48 151 A 1 
ATOM   1186 C CA  . GLN A 1 151 ? -9.085  22.191  -24.190 1.00 87.42 151 A 1 
ATOM   1187 C C   . GLN A 1 151 ? -8.940  20.750  -23.699 1.00 88.23 151 A 1 
ATOM   1188 O O   . GLN A 1 151 ? -9.380  20.433  -22.593 1.00 86.58 151 A 1 
ATOM   1189 C CB  . GLN A 1 151 ? -7.903  23.061  -23.737 1.00 83.48 151 A 1 
ATOM   1190 C CG  . GLN A 1 151 ? -7.951  24.461  -24.375 1.00 73.23 151 A 1 
ATOM   1191 C CD  . GLN A 1 151 ? -6.771  25.348  -23.986 1.00 72.14 151 A 1 
ATOM   1192 O OE1 . GLN A 1 151 ? -5.932  25.037  -23.163 1.00 64.22 151 A 1 
ATOM   1193 N NE2 . GLN A 1 151 ? -6.656  26.521  -24.566 1.00 60.97 151 A 1 
ATOM   1194 N N   . ASN A 1 152 ? -8.321  19.894  -24.513 1.00 88.20 152 A 1 
ATOM   1195 C CA  . ASN A 1 152 ? -7.966  18.550  -24.076 1.00 86.78 152 A 1 
ATOM   1196 C C   . ASN A 1 152 ? -6.848  18.654  -23.025 1.00 86.66 152 A 1 
ATOM   1197 O O   . ASN A 1 152 ? -5.870  19.381  -23.221 1.00 84.04 152 A 1 
ATOM   1198 C CB  . ASN A 1 152 ? -7.601  17.667  -25.299 1.00 83.99 152 A 1 
ATOM   1199 C CG  . ASN A 1 152 ? -7.389  16.199  -24.948 1.00 75.47 152 A 1 
ATOM   1200 O OD1 . ASN A 1 152 ? -7.272  15.831  -23.798 1.00 66.07 152 A 1 
ATOM   1201 N ND2 . ASN A 1 152 ? -7.314  15.307  -25.898 1.00 66.68 152 A 1 
ATOM   1202 N N   . LYS A 1 153 ? -7.004  17.945  -21.903 1.00 87.22 153 A 1 
ATOM   1203 C CA  . LYS A 1 153 ? -6.018  17.796  -20.835 1.00 86.60 153 A 1 
ATOM   1204 C C   . LYS A 1 153 ? -5.971  16.326  -20.454 1.00 88.02 153 A 1 
ATOM   1205 O O   . LYS A 1 153 ? -6.982  15.734  -20.082 1.00 86.06 153 A 1 
ATOM   1206 C CB  . LYS A 1 153 ? -6.377  18.714  -19.650 1.00 83.86 153 A 1 
ATOM   1207 C CG  . LYS A 1 153 ? -5.322  18.748  -18.521 1.00 80.25 153 A 1 
ATOM   1208 C CD  . LYS A 1 153 ? -5.742  19.779  -17.451 1.00 78.21 153 A 1 
ATOM   1209 C CE  . LYS A 1 153 ? -4.762  19.962  -16.291 1.00 71.44 153 A 1 
ATOM   1210 N NZ  . LYS A 1 153 ? -5.257  20.992  -15.321 1.00 66.37 153 A 1 
ATOM   1211 N N   . SER A 1 154 ? -4.779  15.739  -20.548 1.00 89.13 154 A 1 
ATOM   1212 C CA  . SER A 1 154 ? -4.554  14.373  -20.103 1.00 89.51 154 A 1 
ATOM   1213 C C   . SER A 1 154 ? -4.636  14.307  -18.580 1.00 90.52 154 A 1 
ATOM   1214 O O   . SER A 1 154 ? -3.996  15.104  -17.885 1.00 88.24 154 A 1 
ATOM   1215 C CB  . SER A 1 154 ? -3.201  13.891  -20.614 1.00 87.32 154 A 1 
ATOM   1216 O OG  . SER A 1 154 ? -3.111  12.499  -20.456 1.00 76.85 154 A 1 
ATOM   1217 N N   . VAL A 1 155 ? -5.420  13.371  -18.055 1.00 91.65 155 A 1 
ATOM   1218 C CA  . VAL A 1 155 ? -5.601  13.140  -16.618 1.00 92.16 155 A 1 
ATOM   1219 C C   . VAL A 1 155 ? -5.110  11.736  -16.280 1.00 93.32 155 A 1 
ATOM   1220 O O   . VAL A 1 155 ? -5.283  10.804  -17.064 1.00 91.82 155 A 1 
ATOM   1221 C CB  . VAL A 1 155 ? -7.065  13.364  -16.203 1.00 89.98 155 A 1 
ATOM   1222 C CG1 . VAL A 1 155 ? -7.280  13.141  -14.706 1.00 80.55 155 A 1 
ATOM   1223 C CG2 . VAL A 1 155 ? -7.494  14.807  -16.499 1.00 81.13 155 A 1 
ATOM   1224 N N   . ARG A 1 156 ? -4.466  11.581  -15.124 1.00 93.45 156 A 1 
ATOM   1225 C CA  . ARG A 1 156 ? -3.980  10.282  -14.651 1.00 94.10 156 A 1 
ATOM   1226 C C   . ARG A 1 156 ? -5.161  9.367   -14.325 1.00 94.36 156 A 1 
ATOM   1227 O O   . ARG A 1 156 ? -6.143  9.838   -13.761 1.00 92.91 156 A 1 
ATOM   1228 C CB  . ARG A 1 156 ? -3.066  10.521  -13.440 1.00 93.42 156 A 1 
ATOM   1229 C CG  . ARG A 1 156 ? -2.057  9.402   -13.192 1.00 88.92 156 A 1 
ATOM   1230 C CD  . ARG A 1 156 ? -1.075  9.291   -14.365 1.00 90.62 156 A 1 
ATOM   1231 N NE  . ARG A 1 156 ? 0.067   8.433   -14.038 1.00 90.25 156 A 1 
ATOM   1232 C CZ  . ARG A 1 156 ? 0.890   7.878   -14.904 1.00 93.11 156 A 1 
ATOM   1233 N NH1 . ARG A 1 156 ? 0.738   7.987   -16.196 1.00 82.34 156 A 1 
ATOM   1234 N NH2 . ARG A 1 156 ? 1.911   7.204   -14.481 1.00 84.55 156 A 1 
ATOM   1235 N N   . ASP A 1 157 ? -5.075  8.094   -14.667 1.00 95.16 157 A 1 
ATOM   1236 C CA  . ASP A 1 157 ? -6.142  7.114   -14.440 1.00 95.48 157 A 1 
ATOM   1237 C C   . ASP A 1 157 ? -5.570  5.837   -13.814 1.00 96.22 157 A 1 
ATOM   1238 O O   . ASP A 1 157 ? -4.678  5.191   -14.378 1.00 95.34 157 A 1 
ATOM   1239 C CB  . ASP A 1 157 ? -6.863  6.843   -15.767 1.00 93.95 157 A 1 
ATOM   1240 C CG  . ASP A 1 157 ? -8.159  6.048   -15.599 1.00 92.12 157 A 1 
ATOM   1241 O OD1 . ASP A 1 157 ? -8.837  6.225   -14.566 1.00 86.09 157 A 1 
ATOM   1242 O OD2 . ASP A 1 157 ? -8.530  5.339   -16.560 1.00 85.37 157 A 1 
ATOM   1243 N N   . TYR A 1 158 ? -6.064  5.499   -12.630 1.00 95.67 158 A 1 
ATOM   1244 C CA  . TYR A 1 158 ? -5.643  4.348   -11.833 1.00 95.60 158 A 1 
ATOM   1245 C C   . TYR A 1 158 ? -6.684  3.232   -11.960 1.00 94.41 158 A 1 
ATOM   1246 O O   . TYR A 1 158 ? -7.535  3.055   -11.086 1.00 90.29 158 A 1 
ATOM   1247 C CB  . TYR A 1 158 ? -5.419  4.771   -10.379 1.00 95.62 158 A 1 
ATOM   1248 C CG  . TYR A 1 158 ? -4.361  5.840   -10.182 1.00 96.36 158 A 1 
ATOM   1249 C CD1 . TYR A 1 158 ? -3.005  5.485   -10.070 1.00 94.95 158 A 1 
ATOM   1250 C CD2 . TYR A 1 158 ? -4.732  7.197   -10.112 1.00 95.25 158 A 1 
ATOM   1251 C CE1 . TYR A 1 158 ? -2.025  6.478   -9.897  1.00 94.94 158 A 1 
ATOM   1252 C CE2 . TYR A 1 158 ? -3.753  8.192   -9.946  1.00 95.07 158 A 1 
ATOM   1253 C CZ  . TYR A 1 158 ? -2.398  7.835   -9.840  1.00 95.81 158 A 1 
ATOM   1254 O OH  . TYR A 1 158 ? -1.456  8.797   -9.691  1.00 94.64 158 A 1 
ATOM   1255 N N   . ASN A 1 159 ? -6.618  2.485   -13.071 1.00 90.54 159 A 1 
ATOM   1256 C CA  . ASN A 1 159 ? -7.590  1.432   -13.362 1.00 87.34 159 A 1 
ATOM   1257 C C   . ASN A 1 159 ? -7.538  0.302   -12.327 1.00 86.45 159 A 1 
ATOM   1258 O O   . ASN A 1 159 ? -6.567  -0.453  -12.284 1.00 77.26 159 A 1 
ATOM   1259 C CB  . ASN A 1 159 ? -7.337  0.887   -14.777 1.00 82.10 159 A 1 
ATOM   1260 C CG  . ASN A 1 159 ? -7.918  1.774   -15.855 1.00 73.48 159 A 1 
ATOM   1261 O OD1 . ASN A 1 159 ? -8.874  2.496   -15.667 1.00 63.98 159 A 1 
ATOM   1262 N ND2 . ASN A 1 159 ? -7.410  1.697   -17.053 1.00 65.07 159 A 1 
ATOM   1263 N N   . ASP A 1 160 ? -8.597  0.155   -11.538 1.00 88.84 160 A 1 
ATOM   1264 C CA  . ASP A 1 160 ? -8.748  -0.906  -10.532 1.00 88.67 160 A 1 
ATOM   1265 C C   . ASP A 1 160 ? -7.485  -1.113  -9.677  1.00 90.66 160 A 1 
ATOM   1266 O O   . ASP A 1 160 ? -7.011  -2.239  -9.494  1.00 87.32 160 A 1 
ATOM   1267 C CB  . ASP A 1 160 ? -9.220  -2.219  -11.192 1.00 84.35 160 A 1 
ATOM   1268 C CG  . ASP A 1 160 ? -10.602 -2.142  -11.839 1.00 75.37 160 A 1 
ATOM   1269 O OD1 . ASP A 1 160 ? -11.457 -1.397  -11.316 1.00 68.81 160 A 1 
ATOM   1270 O OD2 . ASP A 1 160 ? -10.804 -2.903  -12.813 1.00 68.37 160 A 1 
ATOM   1271 N N   . ALA A 1 161 ? -6.903  -0.017  -9.171  1.00 93.34 161 A 1 
ATOM   1272 C CA  . ALA A 1 161 ? -5.662  -0.060  -8.392  1.00 94.49 161 A 1 
ATOM   1273 C C   . ALA A 1 161 ? -5.772  -0.978  -7.167  1.00 94.86 161 A 1 
ATOM   1274 O O   . ALA A 1 161 ? -4.805  -1.657  -6.831  1.00 89.88 161 A 1 
ATOM   1275 C CB  . ALA A 1 161 ? -5.283  1.368   -7.976  1.00 93.38 161 A 1 
ATOM   1276 N N   . GLY A 1 162 ? -6.940  -1.029  -6.510  1.00 94.56 162 A 1 
ATOM   1277 C CA  . GLY A 1 162 ? -7.208  -1.906  -5.366  1.00 94.63 162 A 1 
ATOM   1278 C C   . GLY A 1 162 ? -6.060  -1.894  -4.351  1.00 95.91 162 A 1 
ATOM   1279 O O   . GLY A 1 162 ? -5.613  -0.836  -3.903  1.00 94.72 162 A 1 
ATOM   1280 N N   . SER A 1 163 ? -5.535  -3.069  -4.025  1.00 96.00 163 A 1 
ATOM   1281 C CA  . SER A 1 163 ? -4.404  -3.225  -3.105  1.00 96.01 163 A 1 
ATOM   1282 C C   . SER A 1 163 ? -3.076  -2.624  -3.593  1.00 96.47 163 A 1 
ATOM   1283 O O   . SER A 1 163 ? -2.173  -2.440  -2.779  1.00 95.67 163 A 1 
ATOM   1284 C CB  . SER A 1 163 ? -4.211  -4.704  -2.786  1.00 95.18 163 A 1 
ATOM   1285 O OG  . SER A 1 163 ? -3.907  -5.447  -3.944  1.00 93.04 163 A 1 
ATOM   1286 N N   . LEU A 1 164 ? -2.950  -2.289  -4.891  1.00 96.77 164 A 1 
ATOM   1287 C CA  . LEU A 1 164 ? -1.766  -1.621  -5.441  1.00 97.14 164 A 1 
ATOM   1288 C C   . LEU A 1 164 ? -1.713  -0.120  -5.143  1.00 97.63 164 A 1 
ATOM   1289 O O   . LEU A 1 164 ? -0.677  0.491   -5.397  1.00 96.87 164 A 1 
ATOM   1290 C CB  . LEU A 1 164 ? -1.674  -1.850  -6.958  1.00 96.32 164 A 1 
ATOM   1291 C CG  . LEU A 1 164 ? -1.323  -3.283  -7.363  1.00 94.28 164 A 1 
ATOM   1292 C CD1 . LEU A 1 164 ? -1.430  -3.427  -8.876  1.00 91.72 164 A 1 
ATOM   1293 C CD2 . LEU A 1 164 ? 0.114   -3.628  -6.954  1.00 91.73 164 A 1 
ATOM   1294 N N   . SER A 1 165 ? -2.764  0.481   -4.584  1.00 97.39 165 A 1 
ATOM   1295 C CA  . SER A 1 165 ? -2.816  1.924   -4.298  1.00 97.45 165 A 1 
ATOM   1296 C C   . SER A 1 165 ? -1.594  2.438   -3.529  1.00 97.71 165 A 1 
ATOM   1297 O O   . SER A 1 165 ? -1.029  3.471   -3.881  1.00 96.72 165 A 1 
ATOM   1298 C CB  . SER A 1 165 ? -4.086  2.256   -3.515  1.00 96.29 165 A 1 
ATOM   1299 O OG  . SER A 1 165 ? -4.133  1.530   -2.303  1.00 88.67 165 A 1 
ATOM   1300 N N   . HIS A 1 166 ? -1.108  1.690   -2.532  1.00 97.60 166 A 1 
ATOM   1301 C CA  . HIS A 1 166 ? 0.078   2.064   -1.748  1.00 97.67 166 A 1 
ATOM   1302 C C   . HIS A 1 166 ? 1.402   1.916   -2.507  1.00 97.71 166 A 1 
ATOM   1303 O O   . HIS A 1 166 ? 2.369   2.609   -2.178  1.00 96.57 166 A 1 
ATOM   1304 C CB  . HIS A 1 166 ? 0.142   1.192   -0.495  1.00 97.25 166 A 1 
ATOM   1305 C CG  . HIS A 1 166 ? -1.051  1.332   0.396   1.00 97.27 166 A 1 
ATOM   1306 N ND1 . HIS A 1 166 ? -2.064  0.409   0.527   1.00 89.92 166 A 1 
ATOM   1307 C CD2 . HIS A 1 166 ? -1.311  2.376   1.239   1.00 90.83 166 A 1 
ATOM   1308 C CE1 . HIS A 1 166 ? -2.922  0.889   1.434   1.00 91.04 166 A 1 
ATOM   1309 N NE2 . HIS A 1 166 ? -2.502  2.077   1.892   1.00 92.39 166 A 1 
ATOM   1310 N N   . VAL A 1 167 ? 1.473   0.999   -3.487  1.00 97.90 167 A 1 
ATOM   1311 C CA  . VAL A 1 167 ? 2.658   0.798   -4.331  1.00 98.05 167 A 1 
ATOM   1312 C C   . VAL A 1 167 ? 2.702   1.870   -5.415  1.00 98.19 167 A 1 
ATOM   1313 O O   . VAL A 1 167 ? 3.718   2.540   -5.571  1.00 97.54 167 A 1 
ATOM   1314 C CB  . VAL A 1 167 ? 2.675   -0.614  -4.948  1.00 97.56 167 A 1 
ATOM   1315 C CG1 . VAL A 1 167 ? 3.879   -0.817  -5.878  1.00 95.87 167 A 1 
ATOM   1316 C CG2 . VAL A 1 167 ? 2.737   -1.687  -3.858  1.00 95.90 167 A 1 
ATOM   1317 N N   . LEU A 1 168 ? 1.593   2.071   -6.127  1.00 97.75 168 A 1 
ATOM   1318 C CA  . LEU A 1 168 ? 1.476   3.048   -7.212  1.00 97.81 168 A 1 
ATOM   1319 C C   . LEU A 1 168 ? 1.546   4.478   -6.670  1.00 97.92 168 A 1 
ATOM   1320 O O   . LEU A 1 168 ? 2.290   5.305   -7.195  1.00 97.28 168 A 1 
ATOM   1321 C CB  . LEU A 1 168 ? 0.161   2.797   -7.976  1.00 97.65 168 A 1 
ATOM   1322 C CG  . LEU A 1 168 ? 0.069   1.409   -8.639  1.00 97.23 168 A 1 
ATOM   1323 C CD1 . LEU A 1 168 ? -1.320  1.215   -9.239  1.00 95.57 168 A 1 
ATOM   1324 C CD2 . LEU A 1 168 ? 1.123   1.219   -9.735  1.00 95.41 168 A 1 
ATOM   1325 N N   . GLY A 1 169 ? 0.836   4.753   -5.577  1.00 97.42 169 A 1 
ATOM   1326 C CA  . GLY A 1 169 ? 0.651   6.095   -5.036  1.00 97.28 169 A 1 
ATOM   1327 C C   . GLY A 1 169 ? -0.361  6.903   -5.852  1.00 97.31 169 A 1 
ATOM   1328 O O   . GLY A 1 169 ? -1.247  6.343   -6.496  1.00 96.00 169 A 1 
ATOM   1329 N N   . TYR A 1 170 ? -0.249  8.217   -5.797  1.00 97.29 170 A 1 
ATOM   1330 C CA  . TYR A 1 170 ? -1.119  9.154   -6.510  1.00 97.09 170 A 1 
ATOM   1331 C C   . TYR A 1 170 ? -0.367  10.441  -6.859  1.00 97.23 170 A 1 
ATOM   1332 O O   . TYR A 1 170 ? 0.708   10.718  -6.311  1.00 96.47 170 A 1 
ATOM   1333 C CB  . TYR A 1 170 ? -2.376  9.443   -5.673  1.00 96.41 170 A 1 
ATOM   1334 C CG  . TYR A 1 170 ? -2.125  10.143  -4.347  1.00 96.34 170 A 1 
ATOM   1335 C CD1 . TYR A 1 170 ? -1.827  9.393   -3.191  1.00 94.46 170 A 1 
ATOM   1336 C CD2 . TYR A 1 170 ? -2.201  11.548  -4.262  1.00 94.43 170 A 1 
ATOM   1337 C CE1 . TYR A 1 170 ? -1.617  10.040  -1.960  1.00 93.14 170 A 1 
ATOM   1338 C CE2 . TYR A 1 170 ? -1.988  12.200  -3.033  1.00 93.07 170 A 1 
ATOM   1339 C CZ  . TYR A 1 170 ? -1.699  11.448  -1.878  1.00 93.54 170 A 1 
ATOM   1340 O OH  . TYR A 1 170 ? -1.505  12.080  -0.688  1.00 91.23 170 A 1 
ATOM   1341 N N   . VAL A 1 171 ? -0.937  11.224  -7.768  1.00 96.50 171 A 1 
ATOM   1342 C CA  . VAL A 1 171 ? -0.435  12.550  -8.161  1.00 96.09 171 A 1 
ATOM   1343 C C   . VAL A 1 171 ? -1.307  13.663  -7.578  1.00 95.41 171 A 1 
ATOM   1344 O O   . VAL A 1 171 ? -2.466  13.449  -7.225  1.00 93.71 171 A 1 
ATOM   1345 C CB  . VAL A 1 171 ? -0.288  12.699  -9.689  1.00 95.45 171 A 1 
ATOM   1346 C CG1 . VAL A 1 171 ? 0.686   11.658  -10.248 1.00 93.33 171 A 1 
ATOM   1347 C CG2 . VAL A 1 171 ? -1.617  12.600  -10.437 1.00 92.34 171 A 1 
ATOM   1348 N N   . GLY A 1 172 ? -0.738  14.871  -7.481  1.00 94.30 172 A 1 
ATOM   1349 C CA  . GLY A 1 172 ? -1.475  16.061  -7.063  1.00 93.07 172 A 1 
ATOM   1350 C C   . GLY A 1 172 ? -0.691  17.333  -7.363  1.00 93.37 172 A 1 
ATOM   1351 O O   . GLY A 1 172 ? 0.501   17.277  -7.684  1.00 92.37 172 A 1 
ATOM   1352 N N   . ASP A 1 173 ? -1.334  18.482  -7.242  1.00 91.55 173 A 1 
ATOM   1353 C CA  . ASP A 1 173 ? -0.718  19.779  -7.535  1.00 91.25 173 A 1 
ATOM   1354 C C   . ASP A 1 173 ? 0.460   20.085  -6.598  1.00 93.12 173 A 1 
ATOM   1355 O O   . ASP A 1 173 ? 0.414   19.825  -5.388  1.00 92.78 173 A 1 
ATOM   1356 C CB  . ASP A 1 173 ? -1.761  20.904  -7.456  1.00 88.48 173 A 1 
ATOM   1357 C CG  . ASP A 1 173 ? -2.899  20.750  -8.472  1.00 83.70 173 A 1 
ATOM   1358 O OD1 . ASP A 1 173 ? -2.646  20.180  -9.557  1.00 79.64 173 A 1 
ATOM   1359 O OD2 . ASP A 1 173 ? -4.018  21.188  -8.136  1.00 77.89 173 A 1 
ATOM   1360 N N   . ILE A 1 174 ? 1.525   20.660  -7.160  1.00 92.63 174 A 1 
ATOM   1361 C CA  . ILE A 1 174 ? 2.695   21.076  -6.391  1.00 94.13 174 A 1 
ATOM   1362 C C   . ILE A 1 174 ? 2.324   22.189  -5.398  1.00 94.53 174 A 1 
ATOM   1363 O O   . ILE A 1 174 ? 1.715   23.205  -5.741  1.00 93.33 174 A 1 
ATOM   1364 C CB  . ILE A 1 174 ? 3.869   21.437  -7.323  1.00 94.13 174 A 1 
ATOM   1365 C CG1 . ILE A 1 174 ? 5.188   21.509  -6.527  1.00 92.03 174 A 1 
ATOM   1366 C CG2 . ILE A 1 174 ? 3.622   22.738  -8.106  1.00 91.20 174 A 1 
ATOM   1367 C CD1 . ILE A 1 174 ? 6.436   21.567  -7.415  1.00 89.34 174 A 1 
ATOM   1368 N N   . THR A 1 175 ? 2.709   22.005  -4.141  1.00 93.61 175 A 1 
ATOM   1369 C CA  . THR A 1 175 ? 2.571   23.028  -3.096  1.00 94.02 175 A 1 
ATOM   1370 C C   . THR A 1 175 ? 3.750   24.003  -3.125  1.00 94.82 175 A 1 
ATOM   1371 O O   . THR A 1 175 ? 4.799   23.732  -3.709  1.00 94.12 175 A 1 
ATOM   1372 C CB  . THR A 1 175 ? 2.431   22.398  -1.705  1.00 94.05 175 A 1 
ATOM   1373 O OG1 . THR A 1 175 ? 3.601   21.685  -1.387  1.00 90.49 175 A 1 
ATOM   1374 C CG2 . THR A 1 175 ? 1.242   21.447  -1.591  1.00 88.60 175 A 1 
ATOM   1375 N N   . ARG A 1 176 ? 3.612   25.155  -2.463  1.00 91.99 176 A 1 
ATOM   1376 C CA  . ARG A 1 176 ? 4.697   26.152  -2.376  1.00 92.76 176 A 1 
ATOM   1377 C C   . ARG A 1 176 ? 5.956   25.600  -1.702  1.00 93.57 176 A 1 
ATOM   1378 O O   . ARG A 1 176 ? 7.062   25.909  -2.142  1.00 92.56 176 A 1 
ATOM   1379 C CB  . ARG A 1 176 ? 4.217   27.402  -1.628  1.00 92.61 176 A 1 
ATOM   1380 C CG  . ARG A 1 176 ? 3.208   28.214  -2.449  1.00 80.81 176 A 1 
ATOM   1381 C CD  . ARG A 1 176 ? 2.838   29.483  -1.678  1.00 77.91 176 A 1 
ATOM   1382 N NE  . ARG A 1 176 ? 1.909   30.335  -2.450  1.00 66.21 176 A 1 
ATOM   1383 C CZ  . ARG A 1 176 ? 1.373   31.472  -2.038  1.00 57.95 176 A 1 
ATOM   1384 N NH1 . ARG A 1 176 ? 1.630   31.965  -0.855  1.00 51.39 176 A 1 
ATOM   1385 N NH2 . ARG A 1 176 ? 0.566   32.137  -2.815  1.00 49.41 176 A 1 
ATOM   1386 N N   . ASP A 1 177 ? 5.784   24.774  -0.675  1.00 94.57 177 A 1 
ATOM   1387 C CA  . ASP A 1 177 ? 6.903   24.184  0.069   1.00 94.98 177 A 1 
ATOM   1388 C C   . ASP A 1 177 ? 7.645   23.144  -0.786  1.00 95.58 177 A 1 
ATOM   1389 O O   . ASP A 1 177 ? 8.876   23.165  -0.875  1.00 94.57 177 A 1 
ATOM   1390 C CB  . ASP A 1 177 ? 6.380   23.571  1.377   1.00 94.60 177 A 1 
ATOM   1391 C CG  . ASP A 1 177 ? 5.737   24.599  2.322   1.00 89.42 177 A 1 
ATOM   1392 O OD1 . ASP A 1 177 ? 6.040   25.808  2.190   1.00 82.24 177 A 1 
ATOM   1393 O OD2 . ASP A 1 177 ? 4.900   24.170  3.147   1.00 84.03 177 A 1 
ATOM   1394 N N   . GLU A 1 178 ? 6.901   22.291  -1.503  1.00 94.30 178 A 1 
ATOM   1395 C CA  . GLU A 1 178 ? 7.485   21.331  -2.448  1.00 94.03 178 A 1 
ATOM   1396 C C   . GLU A 1 178 ? 8.202   22.047  -3.597  1.00 94.60 178 A 1 
ATOM   1397 O O   . GLU A 1 178 ? 9.347   21.705  -3.907  1.00 93.05 178 A 1 
ATOM   1398 C CB  . GLU A 1 178 ? 6.389   20.418  -3.007  1.00 94.14 178 A 1 
ATOM   1399 C CG  . GLU A 1 178 ? 5.877   19.398  -1.977  1.00 92.61 178 A 1 
ATOM   1400 C CD  . GLU A 1 178 ? 4.526   18.806  -2.399  1.00 94.27 178 A 1 
ATOM   1401 O OE1 . GLU A 1 178 ? 4.230   17.627  -2.102  1.00 86.81 178 A 1 
ATOM   1402 O OE2 . GLU A 1 178 ? 3.712   19.547  -2.994  1.00 88.21 178 A 1 
ATOM   1403 N N   . LEU A 1 179 ? 7.594   23.096  -4.168  1.00 92.98 179 A 1 
ATOM   1404 C CA  . LEU A 1 179 ? 8.207   23.890  -5.230  1.00 92.01 179 A 1 
ATOM   1405 C C   . LEU A 1 179 ? 9.545   24.487  -4.787  1.00 91.99 179 A 1 
ATOM   1406 O O   . LEU A 1 179 ? 10.504  24.465  -5.551  1.00 90.68 179 A 1 
ATOM   1407 C CB  . LEU A 1 179 ? 7.228   24.985  -5.685  1.00 91.55 179 A 1 
ATOM   1408 C CG  . LEU A 1 179 ? 7.777   25.871  -6.816  1.00 89.37 179 A 1 
ATOM   1409 C CD1 . LEU A 1 179 ? 8.092   25.083  -8.085  1.00 82.45 179 A 1 
ATOM   1410 C CD2 . LEU A 1 179 ? 6.760   26.958  -7.158  1.00 84.65 179 A 1 
ATOM   1411 N N   . THR A 1 180 ? 9.649   24.966  -3.546  1.00 94.71 180 A 1 
ATOM   1412 C CA  . THR A 1 180 ? 10.908  25.515  -3.014  1.00 93.18 180 A 1 
ATOM   1413 C C   . THR A 1 180 ? 12.035  24.477  -3.045  1.00 92.71 180 A 1 
ATOM   1414 O O   . THR A 1 180 ? 13.170  24.806  -3.386  1.00 91.26 180 A 1 
ATOM   1415 C CB  . THR A 1 180 ? 10.703  26.044  -1.584  1.00 93.58 180 A 1 
ATOM   1416 O OG1 . THR A 1 180 ? 9.657   26.999  -1.570  1.00 87.10 180 A 1 
ATOM   1417 C CG2 . THR A 1 180 ? 11.943  26.757  -1.046  1.00 85.11 180 A 1 
ATOM   1418 N N   . SER A 1 181 ? 11.725  23.217  -2.747  1.00 93.54 181 A 1 
ATOM   1419 C CA  . SER A 1 181 ? 12.707  22.122  -2.780  1.00 92.15 181 A 1 
ATOM   1420 C C   . SER A 1 181 ? 13.001  21.598  -4.194  1.00 92.45 181 A 1 
ATOM   1421 O O   . SER A 1 181 ? 14.128  21.186  -4.474  1.00 89.87 181 A 1 
ATOM   1422 C CB  . SER A 1 181 ? 12.242  20.991  -1.854  1.00 91.73 181 A 1 
ATOM   1423 O OG  . SER A 1 181 ? 11.108  20.308  -2.345  1.00 81.31 181 A 1 
ATOM   1424 N N   . LEU A 1 182 ? 12.017  21.646  -5.097  1.00 91.32 182 A 1 
ATOM   1425 C CA  . LEU A 1 182 ? 12.077  21.057  -6.442  1.00 90.00 182 A 1 
ATOM   1426 C C   . LEU A 1 182 ? 12.379  22.078  -7.558  1.00 90.58 182 A 1 
ATOM   1427 O O   . LEU A 1 182 ? 12.571  21.693  -8.712  1.00 88.57 182 A 1 
ATOM   1428 C CB  . LEU A 1 182 ? 10.760  20.297  -6.696  1.00 90.63 182 A 1 
ATOM   1429 C CG  . LEU A 1 182 ? 10.496  19.097  -5.761  1.00 90.87 182 A 1 
ATOM   1430 C CD1 . LEU A 1 182 ? 9.120   18.504  -6.068  1.00 85.82 182 A 1 
ATOM   1431 C CD2 . LEU A 1 182 ? 11.539  17.988  -5.925  1.00 88.00 182 A 1 
ATOM   1432 N N   . TYR A 1 183 ? 12.459  23.372  -7.229  1.00 91.81 183 A 1 
ATOM   1433 C CA  . TYR A 1 183 ? 12.668  24.449  -8.204  1.00 90.16 183 A 1 
ATOM   1434 C C   . TYR A 1 183 ? 13.925  24.241  -9.062  1.00 90.02 183 A 1 
ATOM   1435 O O   . TYR A 1 183 ? 13.878  24.361  -10.289 1.00 87.73 183 A 1 
ATOM   1436 C CB  . TYR A 1 183 ? 12.738  25.786  -7.454  1.00 89.58 183 A 1 
ATOM   1437 C CG  . TYR A 1 183 ? 12.798  26.987  -8.375  1.00 86.39 183 A 1 
ATOM   1438 C CD1 . TYR A 1 183 ? 14.033  27.599  -8.674  1.00 78.78 183 A 1 
ATOM   1439 C CD2 . TYR A 1 183 ? 11.610  27.479  -8.949  1.00 79.64 183 A 1 
ATOM   1440 C CE1 . TYR A 1 183 ? 14.078  28.702  -9.546  1.00 75.88 183 A 1 
ATOM   1441 C CE2 . TYR A 1 183 ? 11.653  28.581  -9.825  1.00 75.25 183 A 1 
ATOM   1442 C CZ  . TYR A 1 183 ? 12.889  29.193  -10.124 1.00 79.10 183 A 1 
ATOM   1443 O OH  . TYR A 1 183 ? 12.930  30.254  -10.970 1.00 76.49 183 A 1 
ATOM   1444 N N   . ASN A 1 184 ? 15.031  23.841  -8.432  1.00 91.43 184 A 1 
ATOM   1445 C CA  . ASN A 1 184 ? 16.298  23.574  -9.130  1.00 90.99 184 A 1 
ATOM   1446 C C   . ASN A 1 184 ? 16.244  22.345  -10.059 1.00 90.36 184 A 1 
ATOM   1447 O O   . ASN A 1 184 ? 17.117  22.185  -10.909 1.00 87.88 184 A 1 
ATOM   1448 C CB  . ASN A 1 184 ? 17.411  23.417  -8.081  1.00 90.83 184 A 1 
ATOM   1449 C CG  . ASN A 1 184 ? 17.721  24.705  -7.342  1.00 85.79 184 A 1 
ATOM   1450 O OD1 . ASN A 1 184 ? 17.496  25.806  -7.801  1.00 77.91 184 A 1 
ATOM   1451 N ND2 . ASN A 1 184 ? 18.275  24.607  -6.157  1.00 77.15 184 A 1 
ATOM   1452 N N   . MET A 1 185 ? 15.237  21.496  -9.919  1.00 89.50 185 A 1 
ATOM   1453 C CA  . MET A 1 185 ? 14.984  20.347  -10.798 1.00 88.21 185 A 1 
ATOM   1454 C C   . MET A 1 185 ? 14.043  20.702  -11.965 1.00 88.71 185 A 1 
ATOM   1455 O O   . MET A 1 185 ? 13.628  19.822  -12.720 1.00 84.84 185 A 1 
ATOM   1456 C CB  . MET A 1 185 ? 14.454  19.164  -9.977  1.00 88.88 185 A 1 
ATOM   1457 C CG  . MET A 1 185 ? 15.399  18.743  -8.841  1.00 87.07 185 A 1 
ATOM   1458 S SD  . MET A 1 185 ? 14.764  17.348  -7.874  1.00 80.64 185 A 1 
ATOM   1459 C CE  . MET A 1 185 ? 16.121  17.152  -6.690  1.00 68.87 185 A 1 
ATOM   1460 N N   . GLY A 1 186 ? 13.724  21.991  -12.129 1.00 88.84 186 A 1 
ATOM   1461 C CA  . GLY A 1 186 ? 12.910  22.501  -13.235 1.00 87.54 186 A 1 
ATOM   1462 C C   . GLY A 1 186 ? 11.399  22.323  -13.054 1.00 88.84 186 A 1 
ATOM   1463 O O   . GLY A 1 186 ? 10.686  22.262  -14.053 1.00 86.27 186 A 1 
ATOM   1464 N N   . TYR A 1 187 ? 10.915  22.215  -11.811 1.00 90.23 187 A 1 
ATOM   1465 C CA  . TYR A 1 187 ? 9.482   22.253  -11.511 1.00 91.34 187 A 1 
ATOM   1466 C C   . TYR A 1 187 ? 8.974   23.696  -11.449 1.00 91.78 187 A 1 
ATOM   1467 O O   . TYR A 1 187 ? 9.692   24.611  -11.021 1.00 89.58 187 A 1 
ATOM   1468 C CB  . TYR A 1 187 ? 9.171   21.516  -10.206 1.00 92.02 187 A 1 
ATOM   1469 C CG  . TYR A 1 187 ? 9.333   20.009  -10.279 1.00 93.10 187 A 1 
ATOM   1470 C CD1 . TYR A 1 187 ? 8.206   19.186  -10.473 1.00 89.44 187 A 1 
ATOM   1471 C CD2 . TYR A 1 187 ? 10.605  19.428  -10.134 1.00 90.16 187 A 1 
ATOM   1472 C CE1 . TYR A 1 187 ? 8.353   17.784  -10.508 1.00 89.57 187 A 1 
ATOM   1473 C CE2 . TYR A 1 187 ? 10.756  18.028  -10.180 1.00 89.65 187 A 1 
ATOM   1474 C CZ  . TYR A 1 187 ? 9.629   17.203  -10.361 1.00 92.13 187 A 1 
ATOM   1475 O OH  . TYR A 1 187 ? 9.789   15.855  -10.394 1.00 90.93 187 A 1 
ATOM   1476 N N   . GLN A 1 188 ? 7.711   23.891  -11.854 1.00 88.88 188 A 1 
ATOM   1477 C CA  . GLN A 1 188 ? 7.039   25.182  -11.909 1.00 87.91 188 A 1 
ATOM   1478 C C   . GLN A 1 188 ? 5.746   25.177  -11.082 1.00 88.63 188 A 1 
ATOM   1479 O O   . GLN A 1 188 ? 5.200   24.134  -10.721 1.00 85.76 188 A 1 
ATOM   1480 C CB  . GLN A 1 188 ? 6.771   25.573  -13.373 1.00 85.30 188 A 1 
ATOM   1481 C CG  . GLN A 1 188 ? 8.075   25.693  -14.180 1.00 79.63 188 A 1 
ATOM   1482 C CD  . GLN A 1 188 ? 7.878   26.216  -15.600 1.00 76.00 188 A 1 
ATOM   1483 O OE1 . GLN A 1 188 ? 6.804   26.573  -16.054 1.00 66.94 188 A 1 
ATOM   1484 N NE2 . GLN A 1 188 ? 8.942   26.319  -16.366 1.00 64.43 188 A 1 
ATOM   1485 N N   . GLN A 1 189 ? 5.249   26.369  -10.765 1.00 86.78 189 A 1 
ATOM   1486 C CA  . GLN A 1 189 ? 3.966   26.498  -10.089 1.00 85.14 189 A 1 
ATOM   1487 C C   . GLN A 1 189 ? 2.840   25.990  -11.000 1.00 84.12 189 A 1 
ATOM   1488 O O   . GLN A 1 189 ? 2.745   26.406  -12.149 1.00 78.39 189 A 1 
ATOM   1489 C CB  . GLN A 1 189 ? 3.763   27.963  -9.664  1.00 83.16 189 A 1 
ATOM   1490 C CG  . GLN A 1 189 ? 2.490   28.132  -8.831  1.00 73.76 189 A 1 
ATOM   1491 C CD  . GLN A 1 189 ? 2.285   29.553  -8.306  1.00 67.57 189 A 1 
ATOM   1492 O OE1 . GLN A 1 189 ? 3.084   30.461  -8.441  1.00 60.75 189 A 1 
ATOM   1493 N NE2 . GLN A 1 189 ? 1.172   29.798  -7.649  1.00 57.16 189 A 1 
ATOM   1494 N N   . GLY A 1 190 ? 1.972   25.138  -10.467 1.00 84.08 190 A 1 
ATOM   1495 C CA  . GLY A 1 190 ? 0.880   24.503  -11.218 1.00 83.35 190 A 1 
ATOM   1496 C C   . GLY A 1 190 ? 1.238   23.146  -11.831 1.00 85.60 190 A 1 
ATOM   1497 O O   . GLY A 1 190 ? 0.378   22.532  -12.461 1.00 83.25 190 A 1 
ATOM   1498 N N   . ASP A 1 191 ? 2.467   22.652  -11.640 1.00 88.04 191 A 1 
ATOM   1499 C CA  . ASP A 1 191 ? 2.830   21.295  -12.037 1.00 89.48 191 A 1 
ATOM   1500 C C   . ASP A 1 191 ? 2.107   20.251  -11.177 1.00 90.81 191 A 1 
ATOM   1501 O O   . ASP A 1 191 ? 1.903   20.422  -9.970  1.00 90.06 191 A 1 
ATOM   1502 C CB  . ASP A 1 191 ? 4.351   21.070  -11.971 1.00 89.02 191 A 1 
ATOM   1503 C CG  . ASP A 1 191 ? 5.142   21.720  -13.110 1.00 87.92 191 A 1 
ATOM   1504 O OD1 . ASP A 1 191 ? 4.525   22.127  -14.122 1.00 84.13 191 A 1 
ATOM   1505 O OD2 . ASP A 1 191 ? 6.392   21.732  -13.004 1.00 83.88 191 A 1 
ATOM   1506 N N   . VAL A 1 192 ? 1.767   19.129  -11.808 1.00 91.37 192 A 1 
ATOM   1507 C CA  . VAL A 1 192 ? 1.249   17.933  -11.135 1.00 92.45 192 A 1 
ATOM   1508 C C   . VAL A 1 192 ? 2.420   16.999  -10.844 1.00 94.15 192 A 1 
ATOM   1509 O O   . VAL A 1 192 ? 3.113   16.562  -11.768 1.00 93.61 192 A 1 
ATOM   1510 C CB  . VAL A 1 192 ? 0.164   17.244  -11.980 1.00 90.68 192 A 1 
ATOM   1511 C CG1 . VAL A 1 192 ? -0.366  15.987  -11.282 1.00 86.24 192 A 1 
ATOM   1512 C CG2 . VAL A 1 192 ? -1.031  18.174  -12.228 1.00 86.41 192 A 1 
ATOM   1513 N N   . ILE A 1 193 ? 2.628   16.669  -9.569  1.00 95.21 193 A 1 
ATOM   1514 C CA  . ILE A 1 193 ? 3.731   15.828  -9.093  1.00 95.81 193 A 1 
ATOM   1515 C C   . ILE A 1 193 ? 3.223   14.574  -8.378  1.00 96.21 193 A 1 
ATOM   1516 O O   . ILE A 1 193 ? 2.116   14.552  -7.829  1.00 95.76 193 A 1 
ATOM   1517 C CB  . ILE A 1 193 ? 4.709   16.631  -8.206  1.00 95.35 193 A 1 
ATOM   1518 C CG1 . ILE A 1 193 ? 4.077   17.094  -6.874  1.00 90.36 193 A 1 
ATOM   1519 C CG2 . ILE A 1 193 ? 5.278   17.830  -8.992  1.00 88.99 193 A 1 
ATOM   1520 C CD1 . ILE A 1 193 ? 5.116   17.586  -5.857  1.00 88.23 193 A 1 
ATOM   1521 N N   . GLY A 1 194 ? 4.048   13.532  -8.330  1.00 96.29 194 A 1 
ATOM   1522 C CA  . GLY A 1 194 ? 3.790   12.354  -7.510  1.00 96.63 194 A 1 
ATOM   1523 C C   . GLY A 1 194 ? 3.843   12.682  -6.012  1.00 96.92 194 A 1 
ATOM   1524 O O   . GLY A 1 194 ? 4.817   13.249  -5.520  1.00 96.35 194 A 1 
ATOM   1525 N N   . LYS A 1 195 ? 2.794   12.295  -5.268  1.00 97.21 195 A 1 
ATOM   1526 C CA  . LYS A 1 195 ? 2.664   12.562  -3.824  1.00 97.05 195 A 1 
ATOM   1527 C C   . LYS A 1 195 ? 3.031   11.363  -2.951  1.00 97.35 195 A 1 
ATOM   1528 O O   . LYS A 1 195 ? 3.457   11.543  -1.806  1.00 96.00 195 A 1 
ATOM   1529 C CB  . LYS A 1 195 ? 1.233   13.032  -3.518  1.00 96.26 195 A 1 
ATOM   1530 C CG  . LYS A 1 195 ? 0.838   14.351  -4.195  1.00 95.28 195 A 1 
ATOM   1531 C CD  . LYS A 1 195 ? 1.684   15.545  -3.707  1.00 93.67 195 A 1 
ATOM   1532 C CE  . LYS A 1 195 ? 1.098   16.826  -4.292  1.00 91.55 195 A 1 
ATOM   1533 N NZ  . LYS A 1 195 ? 1.739   18.022  -3.731  1.00 88.55 195 A 1 
ATOM   1534 N N   . SER A 1 196 ? 2.882   10.148  -3.480  1.00 96.76 196 A 1 
ATOM   1535 C CA  . SER A 1 196 ? 3.147   8.895   -2.766  1.00 97.07 196 A 1 
ATOM   1536 C C   . SER A 1 196 ? 3.575   7.790   -3.740  1.00 97.61 196 A 1 
ATOM   1537 O O   . SER A 1 196 ? 3.476   7.966   -4.955  1.00 96.71 196 A 1 
ATOM   1538 C CB  . SER A 1 196 ? 1.883   8.480   -1.997  1.00 96.37 196 A 1 
ATOM   1539 O OG  . SER A 1 196 ? 2.171   7.405   -1.127  1.00 92.85 196 A 1 
ATOM   1540 N N   . GLY A 1 197 ? 4.060   6.654   -3.213  1.00 97.15 197 A 1 
ATOM   1541 C CA  . GLY A 1 197 ? 4.377   5.443   -3.973  1.00 97.46 197 A 1 
ATOM   1542 C C   . GLY A 1 197 ? 5.372   5.651   -5.128  1.00 97.82 197 A 1 
ATOM   1543 O O   . GLY A 1 197 ? 6.219   6.547   -5.086  1.00 97.14 197 A 1 
ATOM   1544 N N   . VAL A 1 198 ? 5.243   4.815   -6.168  1.00 98.01 198 A 1 
ATOM   1545 C CA  . VAL A 1 198 ? 6.037   4.862   -7.407  1.00 98.09 198 A 1 
ATOM   1546 C C   . VAL A 1 198 ? 5.906   6.216   -8.109  1.00 98.07 198 A 1 
ATOM   1547 O O   . VAL A 1 198 ? 6.904   6.735   -8.604  1.00 97.36 198 A 1 
ATOM   1548 C CB  . VAL A 1 198 ? 5.611   3.709   -8.340  1.00 97.67 198 A 1 
ATOM   1549 C CG1 . VAL A 1 198 ? 6.200   3.810   -9.751  1.00 95.41 198 A 1 
ATOM   1550 C CG2 . VAL A 1 198 ? 6.061   2.363   -7.759  1.00 95.44 198 A 1 
ATOM   1551 N N   . GLU A 1 199 ? 4.718   6.826   -8.101  1.00 98.03 199 A 1 
ATOM   1552 C CA  . GLU A 1 199 ? 4.487   8.152   -8.698  1.00 97.94 199 A 1 
ATOM   1553 C C   . GLU A 1 199 ? 5.408   9.227   -8.097  1.00 97.85 199 A 1 
ATOM   1554 O O   . GLU A 1 199 ? 5.915   10.080  -8.826  1.00 97.05 199 A 1 
ATOM   1555 C CB  . GLU A 1 199 ? 3.019   8.571   -8.516  1.00 97.72 199 A 1 
ATOM   1556 C CG  . GLU A 1 199 ? 2.026   7.802   -9.405  1.00 96.55 199 A 1 
ATOM   1557 C CD  . GLU A 1 199 ? 2.044   8.222   -10.888 1.00 97.34 199 A 1 
ATOM   1558 O OE1 . GLU A 1 199 ? 1.156   7.766   -11.646 1.00 92.91 199 A 1 
ATOM   1559 O OE2 . GLU A 1 199 ? 2.922   9.000   -11.333 1.00 94.15 199 A 1 
ATOM   1560 N N   . LYS A 1 200 ? 5.668   9.178   -6.788  1.00 97.67 200 A 1 
ATOM   1561 C CA  . LYS A 1 200 ? 6.589   10.094  -6.099  1.00 97.70 200 A 1 
ATOM   1562 C C   . LYS A 1 200 ? 8.045   9.677   -6.263  1.00 97.75 200 A 1 
ATOM   1563 O O   . LYS A 1 200 ? 8.890   10.519  -6.525  1.00 96.66 200 A 1 
ATOM   1564 C CB  . LYS A 1 200 ? 6.200   10.200  -4.618  1.00 97.29 200 A 1 
ATOM   1565 C CG  . LYS A 1 200 ? 7.081   11.211  -3.870  1.00 96.71 200 A 1 
ATOM   1566 C CD  . LYS A 1 200 ? 6.561   11.444  -2.451  1.00 94.84 200 A 1 
ATOM   1567 C CE  . LYS A 1 200 ? 7.428   12.500  -1.755  1.00 89.14 200 A 1 
ATOM   1568 N NZ  . LYS A 1 200 ? 6.813   12.947  -0.484  1.00 81.55 200 A 1 
ATOM   1569 N N   . GLN A 1 201 ? 8.344   8.394   -6.091  1.00 97.95 201 A 1 
ATOM   1570 C CA  . GLN A 1 201 ? 9.719   7.883   -6.121  1.00 97.82 201 A 1 
ATOM   1571 C C   . GLN A 1 201 ? 10.388  8.094   -7.483  1.00 97.73 201 A 1 
ATOM   1572 O O   . GLN A 1 201 ? 11.573  8.407   -7.552  1.00 96.65 201 A 1 
ATOM   1573 C CB  . GLN A 1 201 ? 9.685   6.392   -5.749  1.00 97.36 201 A 1 
ATOM   1574 C CG  . GLN A 1 201 ? 11.088  5.761   -5.666  1.00 95.26 201 A 1 
ATOM   1575 C CD  . GLN A 1 201 ? 11.972  6.363   -4.582  1.00 96.11 201 A 1 
ATOM   1576 O OE1 . GLN A 1 201 ? 11.527  6.986   -3.623  1.00 88.21 201 A 1 
ATOM   1577 N NE2 . GLN A 1 201 ? 13.270  6.208   -4.686  1.00 86.23 201 A 1 
ATOM   1578 N N   . TYR A 1 202 ? 9.624   7.943   -8.565  1.00 97.94 202 A 1 
ATOM   1579 C CA  . TYR A 1 202 ? 10.095  8.009   -9.945  1.00 97.91 202 A 1 
ATOM   1580 C C   . TYR A 1 202 ? 9.492   9.183   -10.727 1.00 97.79 202 A 1 
ATOM   1581 O O   . TYR A 1 202 ? 9.427   9.138   -11.954 1.00 96.64 202 A 1 
ATOM   1582 C CB  . TYR A 1 202 ? 9.872   6.642   -10.609 1.00 97.92 202 A 1 
ATOM   1583 C CG  . TYR A 1 202 ? 10.632  5.518   -9.927  1.00 98.05 202 A 1 
ATOM   1584 C CD1 . TYR A 1 202 ? 12.033  5.500   -9.996  1.00 96.86 202 A 1 
ATOM   1585 C CD2 . TYR A 1 202 ? 9.953   4.515   -9.204  1.00 97.07 202 A 1 
ATOM   1586 C CE1 . TYR A 1 202 ? 12.764  4.491   -9.349  1.00 96.71 202 A 1 
ATOM   1587 C CE2 . TYR A 1 202 ? 10.682  3.500   -8.553  1.00 96.67 202 A 1 
ATOM   1588 C CZ  . TYR A 1 202 ? 12.092  3.492   -8.627  1.00 97.25 202 A 1 
ATOM   1589 O OH  . TYR A 1 202 ? 12.821  2.533   -8.010  1.00 96.03 202 A 1 
ATOM   1590 N N   . ASP A 1 203 ? 9.074   10.251  -10.035 1.00 97.49 203 A 1 
ATOM   1591 C CA  . ASP A 1 203 ? 8.442   11.425  -10.648 1.00 97.20 203 A 1 
ATOM   1592 C C   . ASP A 1 203 ? 9.298   12.048  -11.763 1.00 97.06 203 A 1 
ATOM   1593 O O   . ASP A 1 203 ? 8.771   12.382  -12.826 1.00 95.67 203 A 1 
ATOM   1594 C CB  . ASP A 1 203 ? 8.134   12.463  -9.560  1.00 96.36 203 A 1 
ATOM   1595 C CG  . ASP A 1 203 ? 7.230   13.574  -10.102 1.00 95.60 203 A 1 
ATOM   1596 O OD1 . ASP A 1 203 ? 6.060   13.267  -10.419 1.00 90.20 203 A 1 
ATOM   1597 O OD2 . ASP A 1 203 ? 7.682   14.725  -10.219 1.00 90.16 203 A 1 
ATOM   1598 N N   . GLU A 1 204 ? 10.621  12.116  -11.578 1.00 96.39 204 A 1 
ATOM   1599 C CA  . GLU A 1 204 ? 11.562  12.649  -12.575 1.00 95.62 204 A 1 
ATOM   1600 C C   . GLU A 1 204 ? 11.476  11.918  -13.929 1.00 95.96 204 A 1 
ATOM   1601 O O   . GLU A 1 204 ? 11.521  12.556  -14.985 1.00 94.45 204 A 1 
ATOM   1602 C CB  . GLU A 1 204 ? 12.990  12.561  -12.006 1.00 93.97 204 A 1 
ATOM   1603 C CG  . GLU A 1 204 ? 14.031  13.236  -12.914 1.00 80.96 204 A 1 
ATOM   1604 C CD  . GLU A 1 204 ? 15.475  13.117  -12.399 1.00 77.00 204 A 1 
ATOM   1605 O OE1 . GLU A 1 204 ? 16.380  13.532  -13.161 1.00 68.93 204 A 1 
ATOM   1606 O OE2 . GLU A 1 204 ? 15.678  12.593  -11.283 1.00 69.16 204 A 1 
ATOM   1607 N N   . TYR A 1 205 ? 11.306  10.591  -13.913 1.00 96.66 205 A 1 
ATOM   1608 C CA  . TYR A 1 205 ? 11.155  9.792   -15.130 1.00 97.12 205 A 1 
ATOM   1609 C C   . TYR A 1 205 ? 9.733   9.870   -15.690 1.00 97.42 205 A 1 
ATOM   1610 O O   . TYR A 1 205 ? 9.552   9.960   -16.902 1.00 96.61 205 A 1 
ATOM   1611 C CB  . TYR A 1 205 ? 11.548  8.334   -14.855 1.00 97.24 205 A 1 
ATOM   1612 C CG  . TYR A 1 205 ? 12.999  8.149   -14.454 1.00 97.08 205 A 1 
ATOM   1613 C CD1 . TYR A 1 205 ? 14.017  8.322   -15.412 1.00 94.71 205 A 1 
ATOM   1614 C CD2 . TYR A 1 205 ? 13.334  7.820   -13.125 1.00 94.94 205 A 1 
ATOM   1615 C CE1 . TYR A 1 205 ? 15.369  8.175   -15.044 1.00 94.32 205 A 1 
ATOM   1616 C CE2 . TYR A 1 205 ? 14.686  7.672   -12.754 1.00 94.60 205 A 1 
ATOM   1617 C CZ  . TYR A 1 205 ? 15.706  7.850   -13.714 1.00 95.12 205 A 1 
ATOM   1618 O OH  . TYR A 1 205 ? 17.009  7.712   -13.355 1.00 93.45 205 A 1 
ATOM   1619 N N   . LEU A 1 206 ? 8.729   9.847   -14.815 1.00 97.25 206 A 1 
ATOM   1620 C CA  . LEU A 1 206 ? 7.321   9.793   -15.212 1.00 97.08 206 A 1 
ATOM   1621 C C   . LEU A 1 206 ? 6.799   11.117  -15.782 1.00 96.81 206 A 1 
ATOM   1622 O O   . LEU A 1 206 ? 5.947   11.087  -16.657 1.00 96.09 206 A 1 
ATOM   1623 C CB  . LEU A 1 206 ? 6.472   9.375   -13.998 1.00 97.12 206 A 1 
ATOM   1624 C CG  . LEU A 1 206 ? 6.575   7.885   -13.624 1.00 96.91 206 A 1 
ATOM   1625 C CD1 . LEU A 1 206 ? 5.895   7.658   -12.272 1.00 95.47 206 A 1 
ATOM   1626 C CD2 . LEU A 1 206 ? 5.884   6.998   -14.663 1.00 95.57 206 A 1 
ATOM   1627 N N   . ARG A 1 207 ? 7.270   12.279  -15.292 1.00 96.09 207 A 1 
ATOM   1628 C CA  . ARG A 1 207 ? 6.649   13.580  -15.626 1.00 94.82 207 A 1 
ATOM   1629 C C   . ARG A 1 207 ? 6.847   14.026  -17.076 1.00 94.13 207 A 1 
ATOM   1630 O O   . ARG A 1 207 ? 6.033   14.797  -17.581 1.00 89.01 207 A 1 
ATOM   1631 C CB  . ARG A 1 207 ? 7.105   14.665  -14.633 1.00 92.20 207 A 1 
ATOM   1632 C CG  . ARG A 1 207 ? 8.562   15.111  -14.818 1.00 87.45 207 A 1 
ATOM   1633 C CD  . ARG A 1 207 ? 8.932   16.167  -13.774 1.00 86.69 207 A 1 
ATOM   1634 N NE  . ARG A 1 207 ? 10.310  16.654  -13.950 1.00 78.99 207 A 1 
ATOM   1635 C CZ  . ARG A 1 207 ? 10.728  17.900  -13.796 1.00 75.63 207 A 1 
ATOM   1636 N NH1 . ARG A 1 207 ? 9.918   18.885  -13.532 1.00 68.08 207 A 1 
ATOM   1637 N NH2 . ARG A 1 207 ? 11.992  18.191  -13.894 1.00 64.99 207 A 1 
ATOM   1638 N N   . GLY A 1 208 ? 7.902   13.560  -17.757 1.00 94.05 208 A 1 
ATOM   1639 C CA  . GLY A 1 208 ? 8.279   14.055  -19.086 1.00 93.33 208 A 1 
ATOM   1640 C C   . GLY A 1 208 ? 8.763   15.515  -19.080 1.00 93.74 208 A 1 
ATOM   1641 O O   . GLY A 1 208 ? 9.145   16.060  -18.040 1.00 91.70 208 A 1 
ATOM   1642 N N   . LYS A 1 209 ? 8.765   16.149  -20.255 1.00 92.69 209 A 1 
ATOM   1643 C CA  . LYS A 1 209 ? 9.144   17.564  -20.423 1.00 92.27 209 A 1 
ATOM   1644 C C   . LYS A 1 209 ? 8.039   18.331  -21.134 1.00 92.52 209 A 1 
ATOM   1645 O O   . LYS A 1 209 ? 7.589   17.936  -22.210 1.00 90.76 209 A 1 
ATOM   1646 C CB  . LYS A 1 209 ? 10.459  17.700  -21.193 1.00 90.80 209 A 1 
ATOM   1647 C CG  . LYS A 1 209 ? 11.653  17.041  -20.485 1.00 80.96 209 A 1 
ATOM   1648 C CD  . LYS A 1 209 ? 12.904  17.300  -21.328 1.00 78.78 209 A 1 
ATOM   1649 C CE  . LYS A 1 209 ? 14.041  16.358  -20.956 1.00 67.19 209 A 1 
ATOM   1650 N NZ  . LYS A 1 209 ? 14.800  16.026  -22.189 1.00 58.46 209 A 1 
ATOM   1651 N N   . GLN A 1 210 ? 7.641   19.448  -20.552 1.00 91.20 210 A 1 
ATOM   1652 C CA  . GLN A 1 210 ? 6.655   20.334  -21.162 1.00 90.69 210 A 1 
ATOM   1653 C C   . GLN A 1 210 ? 7.208   20.940  -22.456 1.00 91.88 210 A 1 
ATOM   1654 O O   . GLN A 1 210 ? 8.374   21.342  -22.527 1.00 90.40 210 A 1 
ATOM   1655 C CB  . GLN A 1 210 ? 6.242   21.435  -20.175 1.00 88.21 210 A 1 
ATOM   1656 C CG  . GLN A 1 210 ? 5.478   20.885  -18.956 1.00 81.17 210 A 1 
ATOM   1657 C CD  . GLN A 1 210 ? 5.088   21.977  -17.962 1.00 78.37 210 A 1 
ATOM   1658 O OE1 . GLN A 1 210 ? 5.364   23.149  -18.145 1.00 69.25 210 A 1 
ATOM   1659 N NE2 . GLN A 1 210 ? 4.452   21.630  -16.868 1.00 66.33 210 A 1 
ATOM   1660 N N   . GLY A 1 211 ? 6.356   21.019  -23.475 1.00 88.49 211 A 1 
ATOM   1661 C CA  . GLY A 1 211 ? 6.621   21.805  -24.671 1.00 87.74 211 A 1 
ATOM   1662 C C   . GLY A 1 211 ? 6.238   23.270  -24.465 1.00 88.31 211 A 1 
ATOM   1663 O O   . GLY A 1 211 ? 5.634   23.654  -23.456 1.00 86.56 211 A 1 
ATOM   1664 N N   . TRP A 1 212 ? 6.556   24.091  -25.443 1.00 86.73 212 A 1 
ATOM   1665 C CA  . TRP A 1 212 ? 6.107   25.482  -25.438 1.00 85.66 212 A 1 
ATOM   1666 C C   . TRP A 1 212 ? 5.891   26.006  -26.853 1.00 85.71 212 A 1 
ATOM   1667 O O   . TRP A 1 212 ? 6.584   25.646  -27.801 1.00 82.55 212 A 1 
ATOM   1668 C CB  . TRP A 1 212 ? 7.075   26.355  -24.620 1.00 82.90 212 A 1 
ATOM   1669 C CG  . TRP A 1 212 ? 8.511   26.281  -25.031 1.00 79.19 212 A 1 
ATOM   1670 C CD1 . TRP A 1 212 ? 9.417   25.383  -24.576 1.00 73.67 212 A 1 
ATOM   1671 C CD2 . TRP A 1 212 ? 9.235   27.123  -25.976 1.00 76.42 212 A 1 
ATOM   1672 N NE1 . TRP A 1 212 ? 10.642  25.604  -25.172 1.00 68.22 212 A 1 
ATOM   1673 C CE2 . TRP A 1 212 ? 10.590  26.669  -26.044 1.00 72.50 212 A 1 
ATOM   1674 C CE3 . TRP A 1 212 ? 8.886   28.222  -26.782 1.00 66.83 212 A 1 
ATOM   1675 C CZ2 . TRP A 1 212 ? 11.548  27.276  -26.874 1.00 68.95 212 A 1 
ATOM   1676 C CZ3 . TRP A 1 212 ? 9.838   28.842  -27.620 1.00 66.74 212 A 1 
ATOM   1677 C CH2 . TRP A 1 212 ? 11.166  28.366  -27.664 1.00 65.55 212 A 1 
ATOM   1678 N N   . GLU A 1 213 ? 4.902   26.879  -26.994 1.00 81.24 213 A 1 
ATOM   1679 C CA  . GLU A 1 213 ? 4.573   27.561  -28.242 1.00 79.81 213 A 1 
ATOM   1680 C C   . GLU A 1 213 ? 4.630   29.070  -28.010 1.00 79.76 213 A 1 
ATOM   1681 O O   . GLU A 1 213 ? 3.895   29.618  -27.190 1.00 78.35 213 A 1 
ATOM   1682 C CB  . GLU A 1 213 ? 3.193   27.109  -28.751 1.00 77.29 213 A 1 
ATOM   1683 C CG  . GLU A 1 213 ? 2.859   27.717  -30.129 1.00 69.48 213 A 1 
ATOM   1684 C CD  . GLU A 1 213 ? 1.434   27.420  -30.620 1.00 72.17 213 A 1 
ATOM   1685 O OE1 . GLU A 1 213 ? 1.055   27.942  -31.700 1.00 63.97 213 A 1 
ATOM   1686 O OE2 . GLU A 1 213 ? 0.618   26.825  -29.894 1.00 67.14 213 A 1 
ATOM   1687 N N   . THR A 1 214 ? 5.487   29.768  -28.763 1.00 81.22 214 A 1 
ATOM   1688 C CA  . THR A 1 214 ? 5.525   31.233  -28.761 1.00 79.24 214 A 1 
ATOM   1689 C C   . THR A 1 214 ? 4.670   31.759  -29.908 1.00 78.96 214 A 1 
ATOM   1690 O O   . THR A 1 214 ? 5.004   31.584  -31.081 1.00 76.38 214 A 1 
ATOM   1691 C CB  . THR A 1 214 ? 6.958   31.772  -28.813 1.00 77.46 214 A 1 
ATOM   1692 O OG1 . THR A 1 214 ? 7.676   31.286  -27.704 1.00 70.40 214 A 1 
ATOM   1693 C CG2 . THR A 1 214 ? 7.002   33.294  -28.714 1.00 70.07 214 A 1 
ATOM   1694 N N   . ARG A 1 215 ? 3.573   32.419  -29.563 1.00 76.12 215 A 1 
ATOM   1695 C CA  . ARG A 1 215 ? 2.649   33.052  -30.518 1.00 74.82 215 A 1 
ATOM   1696 C C   . ARG A 1 215 ? 2.853   34.562  -30.531 1.00 74.67 215 A 1 
ATOM   1697 O O   . ARG A 1 215 ? 2.968   35.190  -29.480 1.00 73.17 215 A 1 
ATOM   1698 C CB  . ARG A 1 215 ? 1.197   32.713  -30.161 1.00 72.60 215 A 1 
ATOM   1699 C CG  . ARG A 1 215 ? 0.910   31.206  -30.241 1.00 67.38 215 A 1 
ATOM   1700 C CD  . ARG A 1 215 ? -0.568  30.926  -29.941 1.00 68.59 215 A 1 
ATOM   1701 N NE  . ARG A 1 215 ? -0.841  29.483  -29.975 1.00 62.04 215 A 1 
ATOM   1702 C CZ  . ARG A 1 215 ? -1.917  28.846  -29.561 1.00 58.54 215 A 1 
ATOM   1703 N NH1 . ARG A 1 215 ? -2.963  29.469  -29.086 1.00 57.25 215 A 1 
ATOM   1704 N NH2 . ARG A 1 215 ? -1.937  27.548  -29.612 1.00 51.97 215 A 1 
ATOM   1705 N N   . THR A 1 216 ? 2.829   35.153  -31.736 1.00 74.39 216 A 1 
ATOM   1706 C CA  . THR A 1 216 ? 2.748   36.610  -31.884 1.00 72.50 216 A 1 
ATOM   1707 C C   . THR A 1 216 ? 1.280   37.034  -31.833 1.00 72.27 216 A 1 
ATOM   1708 O O   . THR A 1 216 ? 0.470   36.608  -32.665 1.00 69.53 216 A 1 
ATOM   1709 C CB  . THR A 1 216 ? 3.437   37.094  -33.167 1.00 70.19 216 A 1 
ATOM   1710 O OG1 . THR A 1 216 ? 4.736   36.557  -33.262 1.00 63.60 216 A 1 
ATOM   1711 C CG2 . THR A 1 216 ? 3.601   38.611  -33.174 1.00 63.26 216 A 1 
ATOM   1712 N N   . VAL A 1 217 ? 0.939   37.860  -30.852 1.00 71.62 217 A 1 
ATOM   1713 C CA  . VAL A 1 217 ? -0.418  38.380  -30.621 1.00 70.80 217 A 1 
ATOM   1714 C C   . VAL A 1 217 ? -0.434  39.913  -30.692 1.00 71.04 217 A 1 
ATOM   1715 O O   . VAL A 1 217 ? 0.600   40.564  -30.520 1.00 67.99 217 A 1 
ATOM   1716 C CB  . VAL A 1 217 ? -1.007  37.859  -29.290 1.00 67.77 217 A 1 
ATOM   1717 C CG1 . VAL A 1 217 ? -1.145  36.328  -29.293 1.00 62.84 217 A 1 
ATOM   1718 C CG2 . VAL A 1 217 ? -0.188  38.266  -28.060 1.00 64.60 217 A 1 
ATOM   1719 N N   . ASP A 1 218 ? -1.594  40.494  -30.966 1.00 68.71 218 A 1 
ATOM   1720 C CA  . ASP A 1 218 ? -1.781  41.947  -30.886 1.00 66.99 218 A 1 
ATOM   1721 C C   . ASP A 1 218 ? -1.867  42.439  -29.423 1.00 66.70 218 A 1 
ATOM   1722 O O   . ASP A 1 218 ? -1.868  41.656  -28.467 1.00 63.55 218 A 1 
ATOM   1723 C CB  . ASP A 1 218 ? -2.982  42.376  -31.762 1.00 63.98 218 A 1 
ATOM   1724 C CG  . ASP A 1 218 ? -4.378  42.031  -31.226 1.00 60.23 218 A 1 
ATOM   1725 O OD1 . ASP A 1 218 ? -4.493  41.513  -30.096 1.00 57.18 218 A 1 
ATOM   1726 O OD2 . ASP A 1 218 ? -5.372  42.345  -31.920 1.00 56.42 218 A 1 
ATOM   1727 N N   . SER A 1 219 ? -1.972  43.747  -29.225 1.00 64.36 219 A 1 
ATOM   1728 C CA  . SER A 1 219 ? -2.122  44.358  -27.890 1.00 62.71 219 A 1 
ATOM   1729 C C   . SER A 1 219 ? -3.371  43.895  -27.120 1.00 62.82 219 A 1 
ATOM   1730 O O   . SER A 1 219 ? -3.467  44.115  -25.914 1.00 59.09 219 A 1 
ATOM   1731 C CB  . SER A 1 219 ? -2.145  45.885  -28.031 1.00 59.19 219 A 1 
ATOM   1732 O OG  . SER A 1 219 ? -3.194  46.294  -28.903 1.00 54.17 219 A 1 
ATOM   1733 N N   . ARG A 1 220 ? -4.315  43.243  -27.804 1.00 62.31 220 A 1 
ATOM   1734 C CA  . ARG A 1 220 ? -5.536  42.653  -27.235 1.00 62.45 220 A 1 
ATOM   1735 C C   . ARG A 1 220 ? -5.445  41.129  -27.065 1.00 63.08 220 A 1 
ATOM   1736 O O   . ARG A 1 220 ? -6.415  40.511  -26.654 1.00 59.18 220 A 1 
ATOM   1737 C CB  . ARG A 1 220 ? -6.746  43.066  -28.086 1.00 59.26 220 A 1 
ATOM   1738 C CG  . ARG A 1 220 ? -6.960  44.586  -28.108 1.00 54.98 220 A 1 
ATOM   1739 C CD  . ARG A 1 220 ? -8.199  44.937  -28.938 1.00 53.44 220 A 1 
ATOM   1740 N NE  . ARG A 1 220 ? -8.457  46.386  -28.924 1.00 48.50 220 A 1 
ATOM   1741 C CZ  . ARG A 1 220 ? -9.456  47.011  -29.528 1.00 44.29 220 A 1 
ATOM   1742 N NH1 . ARG A 1 220 ? -10.335 46.374  -30.250 1.00 42.67 220 A 1 
ATOM   1743 N NH2 . ARG A 1 220 ? -9.593  48.304  -29.421 1.00 41.85 220 A 1 
ATOM   1744 N N   . GLY A 1 221 ? -4.282  40.529  -27.376 1.00 63.19 221 A 1 
ATOM   1745 C CA  . GLY A 1 221 ? -4.058  39.084  -27.269 1.00 62.64 221 A 1 
ATOM   1746 C C   . GLY A 1 221 ? -4.560  38.263  -28.467 1.00 64.63 221 A 1 
ATOM   1747 O O   . GLY A 1 221 ? -4.530  37.034  -28.402 1.00 62.56 221 A 1 
ATOM   1748 N N   . ARG A 1 222 ? -4.986  38.888  -29.566 1.00 62.85 222 A 1 
ATOM   1749 C CA  . ARG A 1 222 ? -5.463  38.185  -30.764 1.00 64.00 222 A 1 
ATOM   1750 C C   . ARG A 1 222 ? -4.293  37.756  -31.642 1.00 65.84 222 A 1 
ATOM   1751 O O   . ARG A 1 222 ? -3.332  38.497  -31.816 1.00 64.76 222 A 1 
ATOM   1752 C CB  . ARG A 1 222 ? -6.431  39.056  -31.575 1.00 60.96 222 A 1 
ATOM   1753 C CG  . ARG A 1 222 ? -7.639  39.517  -30.757 1.00 56.34 222 A 1 
ATOM   1754 C CD  . ARG A 1 222 ? -8.519  40.413  -31.631 1.00 55.33 222 A 1 
ATOM   1755 N NE  . ARG A 1 222 ? -9.675  40.909  -30.873 1.00 50.67 222 A 1 
ATOM   1756 C CZ  . ARG A 1 222 ? -10.635 41.684  -31.343 1.00 45.98 222 A 1 
ATOM   1757 N NH1 . ARG A 1 222 ? -10.616 42.134  -32.566 1.00 45.06 222 A 1 
ATOM   1758 N NH2 . ARG A 1 222 ? -11.641 42.016  -30.582 1.00 42.27 222 A 1 
ATOM   1759 N N   . ARG A 1 223 ? -4.387  36.553  -32.233 1.00 62.73 223 A 1 
ATOM   1760 C CA  . ARG A 1 223 ? -3.343  35.978  -33.089 1.00 63.39 223 A 1 
ATOM   1761 C C   . ARG A 1 223 ? -3.145  36.818  -34.356 1.00 64.85 223 A 1 
ATOM   1762 O O   . ARG A 1 223 ? -4.099  37.056  -35.093 1.00 64.18 223 A 1 
ATOM   1763 C CB  . ARG A 1 223 ? -3.710  34.520  -33.406 1.00 59.88 223 A 1 
ATOM   1764 C CG  . ARG A 1 223 ? -2.579  33.751  -34.108 1.00 55.24 223 A 1 
ATOM   1765 C CD  . ARG A 1 223 ? -2.996  32.294  -34.342 1.00 54.17 223 A 1 
ATOM   1766 N NE  . ARG A 1 223 ? -1.927  31.506  -34.972 1.00 49.00 223 A 1 
ATOM   1767 C CZ  . ARG A 1 223 ? -1.998  30.230  -35.336 1.00 45.62 223 A 1 
ATOM   1768 N NH1 . ARG A 1 223 ? -3.086  29.526  -35.184 1.00 45.28 223 A 1 
ATOM   1769 N NH2 . ARG A 1 223 ? -0.965  29.632  -35.857 1.00 42.93 223 A 1 
ATOM   1770 N N   . ILE A 1 224 ? -1.888  37.205  -34.640 1.00 67.19 224 A 1 
ATOM   1771 C CA  . ILE A 1 224 ? -1.510  37.863  -35.895 1.00 68.24 224 A 1 
ATOM   1772 C C   . ILE A 1 224 ? -1.144  36.771  -36.909 1.00 69.17 224 A 1 
ATOM   1773 O O   . ILE A 1 224 ? -0.162  36.046  -36.725 1.00 65.42 224 A 1 
ATOM   1774 C CB  . ILE A 1 224 ? -0.376  38.893  -35.678 1.00 65.45 224 A 1 
ATOM   1775 C CG1 . ILE A 1 224 ? -0.786  39.948  -34.618 1.00 61.90 224 A 1 
ATOM   1776 C CG2 . ILE A 1 224 ? -0.027  39.575  -37.013 1.00 62.10 224 A 1 
ATOM   1777 C CD1 . ILE A 1 224 ? 0.316   40.960  -34.269 1.00 57.76 224 A 1 
ATOM   1778 N N   . SER A 1 225 ? -1.930  36.624  -37.983 1.00 69.51 225 A 1 
ATOM   1779 C CA  . SER A 1 225 ? -1.645  35.680  -39.066 1.00 69.02 225 A 1 
ATOM   1780 C C   . SER A 1 225 ? -0.435  36.129  -39.895 1.00 67.99 225 A 1 
ATOM   1781 O O   . SER A 1 225 ? -0.311  37.314  -40.211 1.00 62.42 225 A 1 
ATOM   1782 C CB  . SER A 1 225 ? -2.882  35.505  -39.960 1.00 65.66 225 A 1 
ATOM   1783 O OG  . SER A 1 225 ? -3.326  36.753  -40.449 1.00 58.61 225 A 1 
ATOM   1784 N N   . GLY A 1 226 ? 0.447   35.180  -40.284 1.00 65.67 226 A 1 
ATOM   1785 C CA  . GLY A 1 226 ? 1.554   35.434  -41.221 1.00 65.93 226 A 1 
ATOM   1786 C C   . GLY A 1 226 ? 2.951   35.597  -40.600 1.00 66.97 226 A 1 
ATOM   1787 O O   . GLY A 1 226 ? 3.886   35.918  -41.327 1.00 62.71 226 A 1 
ATOM   1788 N N   . ARG A 1 227 ? 3.136   35.356  -39.290 1.00 64.62 227 A 1 
ATOM   1789 C CA  . ARG A 1 227 ? 4.460   35.260  -38.645 1.00 64.69 227 A 1 
ATOM   1790 C C   . ARG A 1 227 ? 4.745   33.834  -38.170 1.00 64.84 227 A 1 
ATOM   1791 O O   . ARG A 1 227 ? 3.823   33.133  -37.755 1.00 59.91 227 A 1 
ATOM   1792 C CB  . ARG A 1 227 ? 4.601   36.283  -37.502 1.00 60.55 227 A 1 
ATOM   1793 C CG  . ARG A 1 227 ? 4.731   37.711  -38.050 1.00 57.01 227 A 1 
ATOM   1794 C CD  . ARG A 1 227 ? 5.075   38.697  -36.923 1.00 55.37 227 A 1 
ATOM   1795 N NE  . ARG A 1 227 ? 5.300   40.060  -37.441 1.00 50.58 227 A 1 
ATOM   1796 C CZ  . ARG A 1 227 ? 5.531   41.141  -36.713 1.00 46.63 227 A 1 
ATOM   1797 N NH1 . ARG A 1 227 ? 5.544   41.098  -35.413 1.00 45.58 227 A 1 
ATOM   1798 N NH2 . ARG A 1 227 ? 5.755   42.296  -37.283 1.00 43.96 227 A 1 
ATOM   1799 N N   . GLU A 1 228 ? 6.023   33.429  -38.249 1.00 61.61 228 A 1 
ATOM   1800 C CA  . GLU A 1 228 ? 6.486   32.120  -37.790 1.00 62.74 228 A 1 
ATOM   1801 C C   . GLU A 1 228 ? 6.224   31.946  -36.289 1.00 64.27 228 A 1 
ATOM   1802 O O   . GLU A 1 228 ? 6.573   32.802  -35.465 1.00 59.31 228 A 1 
ATOM   1803 C CB  . GLU A 1 228 ? 7.979   31.918  -38.102 1.00 58.32 228 A 1 
ATOM   1804 C CG  . GLU A 1 228 ? 8.236   31.734  -39.610 1.00 50.73 228 A 1 
ATOM   1805 C CD  . GLU A 1 228 ? 9.718   31.496  -39.952 1.00 46.11 228 A 1 
ATOM   1806 O OE1 . GLU A 1 228 ? 9.963   31.014  -41.078 1.00 41.30 228 A 1 
ATOM   1807 O OE2 . GLU A 1 228 ? 10.577  31.833  -39.111 1.00 41.86 228 A 1 
ATOM   1808 N N   . ASN A 1 229 ? 5.590   30.833  -35.937 1.00 71.41 229 A 1 
ATOM   1809 C CA  . ASN A 1 229 ? 5.456   30.388  -34.556 1.00 70.92 229 A 1 
ATOM   1810 C C   . ASN A 1 229 ? 6.637   29.464  -34.240 1.00 72.18 229 A 1 
ATOM   1811 O O   . ASN A 1 229 ? 6.919   28.543  -35.008 1.00 68.40 229 A 1 
ATOM   1812 C CB  . ASN A 1 229 ? 4.125   29.646  -34.356 1.00 64.92 229 A 1 
ATOM   1813 C CG  . ASN A 1 229 ? 2.880   30.507  -34.451 1.00 57.52 229 A 1 
ATOM   1814 O OD1 . ASN A 1 229 ? 2.863   31.731  -34.418 1.00 53.33 229 A 1 
ATOM   1815 N ND2 . ASN A 1 229 ? 1.742   29.868  -34.538 1.00 51.07 229 A 1 
ATOM   1816 N N   . ILE A 1 230 ? 7.289   29.661  -33.096 1.00 63.02 230 A 1 
ATOM   1817 C CA  . ILE A 1 230 ? 8.293   28.718  -32.598 1.00 63.79 230 A 1 
ATOM   1818 C C   . ILE A 1 230 ? 7.554   27.714  -31.718 1.00 65.92 230 A 1 
ATOM   1819 O O   . ILE A 1 230 ? 6.982   28.101  -30.696 1.00 62.98 230 A 1 
ATOM   1820 C CB  . ILE A 1 230 ? 9.443   29.438  -31.861 1.00 59.14 230 A 1 
ATOM   1821 C CG1 . ILE A 1 230 ? 10.110  30.495  -32.777 1.00 53.03 230 A 1 
ATOM   1822 C CG2 . ILE A 1 230 ? 10.474  28.402  -31.384 1.00 52.07 230 A 1 
ATOM   1823 C CD1 . ILE A 1 230 ? 11.147  31.378  -32.068 1.00 45.90 230 A 1 
ATOM   1824 N N   . VAL A 1 231 ? 7.539   26.443  -32.139 1.00 76.67 231 A 1 
ATOM   1825 C CA  . VAL A 1 231 ? 6.902   25.347  -31.398 1.00 77.78 231 A 1 
ATOM   1826 C C   . VAL A 1 231 ? 7.970   24.336  -31.015 1.00 79.87 231 A 1 
ATOM   1827 O O   . VAL A 1 231 ? 8.633   23.777  -31.889 1.00 77.92 231 A 1 
ATOM   1828 C CB  . VAL A 1 231 ? 5.768   24.674  -32.204 1.00 73.66 231 A 1 
ATOM   1829 C CG1 . VAL A 1 231 ? 5.056   23.606  -31.362 1.00 64.41 231 A 1 
ATOM   1830 C CG2 . VAL A 1 231 ? 4.716   25.693  -32.660 1.00 66.64 231 A 1 
ATOM   1831 N N   . VAL A 1 232 ? 8.122   24.086  -29.711 1.00 84.74 232 A 1 
ATOM   1832 C CA  . VAL A 1 232 ? 8.875   22.948  -29.178 1.00 86.40 232 A 1 
ATOM   1833 C C   . VAL A 1 232 ? 7.847   21.932  -28.685 1.00 87.09 232 A 1 
ATOM   1834 O O   . VAL A 1 232 ? 7.071   22.266  -27.785 1.00 85.50 232 A 1 
ATOM   1835 C CB  . VAL A 1 232 ? 9.845   23.381  -28.066 1.00 85.53 232 A 1 
ATOM   1836 C CG1 . VAL A 1 232 ? 10.586  22.185  -27.468 1.00 78.73 232 A 1 
ATOM   1837 C CG2 . VAL A 1 232 ? 10.894  24.347  -28.642 1.00 80.43 232 A 1 
ATOM   1838 N N   . PRO A 1 233 ? 7.781   20.726  -29.291 1.00 91.49 233 A 1 
ATOM   1839 C CA  . PRO A 1 233 ? 6.814   19.719  -28.877 1.00 91.67 233 A 1 
ATOM   1840 C C   . PRO A 1 233 ? 7.139   19.198  -27.465 1.00 92.14 233 A 1 
ATOM   1841 O O   . PRO A 1 233 ? 8.315   19.160  -27.084 1.00 91.06 233 A 1 
ATOM   1842 C CB  . PRO A 1 233 ? 6.893   18.617  -29.940 1.00 90.51 233 A 1 
ATOM   1843 C CG  . PRO A 1 233 ? 8.327   18.725  -30.453 1.00 88.22 233 A 1 
ATOM   1844 C CD  . PRO A 1 233 ? 8.622   20.217  -30.363 1.00 91.13 233 A 1 
ATOM   1845 N N   . PRO A 1 234 ? 6.129   18.789  -26.669 1.00 92.44 234 A 1 
ATOM   1846 C CA  . PRO A 1 234 ? 6.355   18.136  -25.387 1.00 92.58 234 A 1 
ATOM   1847 C C   . PRO A 1 234 ? 6.944   16.731  -25.586 1.00 93.76 234 A 1 
ATOM   1848 O O   . PRO A 1 234 ? 6.627   16.045  -26.557 1.00 93.08 234 A 1 
ATOM   1849 C CB  . PRO A 1 234 ? 4.981   18.101  -24.712 1.00 90.80 234 A 1 
ATOM   1850 C CG  . PRO A 1 234 ? 4.015   18.022  -25.893 1.00 89.29 234 A 1 
ATOM   1851 C CD  . PRO A 1 234 ? 4.714   18.839  -26.979 1.00 91.18 234 A 1 
ATOM   1852 N N   . GLU A 1 235 ? 7.774   16.286  -24.643 1.00 93.77 235 A 1 
ATOM   1853 C CA  . GLU A 1 235 ? 8.297   14.915  -24.573 1.00 94.31 235 A 1 
ATOM   1854 C C   . GLU A 1 235 ? 7.522   14.138  -23.503 1.00 94.59 235 A 1 
ATOM   1855 O O   . GLU A 1 235 ? 7.499   14.541  -22.339 1.00 92.63 235 A 1 
ATOM   1856 C CB  . GLU A 1 235 ? 9.807   14.914  -24.251 1.00 93.22 235 A 1 
ATOM   1857 C CG  . GLU A 1 235 ? 10.694  15.490  -25.370 1.00 82.44 235 A 1 
ATOM   1858 C CD  . GLU A 1 235 ? 12.194  15.570  -24.994 1.00 83.19 235 A 1 
ATOM   1859 O OE1 . GLU A 1 235 ? 12.958  16.182  -25.767 1.00 72.95 235 A 1 
ATOM   1860 O OE2 . GLU A 1 235 ? 12.622  15.093  -23.907 1.00 76.05 235 A 1 
ATOM   1861 N N   . MET A 1 236 ? 6.904   13.016  -23.869 1.00 95.67 236 A 1 
ATOM   1862 C CA  . MET A 1 236 ? 6.204   12.144  -22.918 1.00 95.96 236 A 1 
ATOM   1863 C C   . MET A 1 236 ? 7.188   11.563  -21.889 1.00 96.56 236 A 1 
ATOM   1864 O O   . MET A 1 236 ? 8.348   11.284  -22.208 1.00 95.43 236 A 1 
ATOM   1865 C CB  . MET A 1 236 ? 5.455   11.043  -23.681 1.00 94.42 236 A 1 
ATOM   1866 C CG  . MET A 1 236 ? 4.539   10.206  -22.782 1.00 87.87 236 A 1 
ATOM   1867 S SD  . MET A 1 236 ? 3.578   8.972   -23.690 1.00 86.42 236 A 1 
ATOM   1868 C CE  . MET A 1 236 ? 2.757   8.118   -22.311 1.00 73.68 236 A 1 
ATOM   1869 N N   . GLY A 1 237 ? 6.727   11.371  -20.657 1.00 95.95 237 A 1 
ATOM   1870 C CA  . GLY A 1 237 ? 7.500   10.708  -19.609 1.00 96.37 237 A 1 
ATOM   1871 C C   . GLY A 1 237 ? 7.811   9.248   -19.938 1.00 97.12 237 A 1 
ATOM   1872 O O   . GLY A 1 237 ? 7.126   8.618   -20.747 1.00 96.47 237 A 1 
ATOM   1873 N N   . LYS A 1 238 ? 8.841   8.694   -19.303 1.00 97.58 238 A 1 
ATOM   1874 C CA  . LYS A 1 238 ? 9.282   7.311   -19.527 1.00 97.96 238 A 1 
ATOM   1875 C C   . LYS A 1 238 ? 8.282   6.318   -18.943 1.00 98.20 238 A 1 
ATOM   1876 O O   . LYS A 1 238 ? 7.742   6.545   -17.860 1.00 97.48 238 A 1 
ATOM   1877 C CB  . LYS A 1 238 ? 10.686  7.097   -18.939 1.00 97.64 238 A 1 
ATOM   1878 C CG  . LYS A 1 238 ? 11.754  8.067   -19.474 1.00 96.61 238 A 1 
ATOM   1879 C CD  . LYS A 1 238 ? 11.891  8.007   -21.002 1.00 94.55 238 A 1 
ATOM   1880 C CE  . LYS A 1 238 ? 13.017  8.913   -21.492 1.00 90.36 238 A 1 
ATOM   1881 N NZ  . LYS A 1 238 ? 13.265  8.698   -22.936 1.00 83.13 238 A 1 
ATOM   1882 N N   . ASN A 1 239 ? 8.086   5.201   -19.634 1.00 98.01 239 A 1 
ATOM   1883 C CA  . ASN A 1 239 ? 7.269   4.103   -19.132 1.00 98.13 239 A 1 
ATOM   1884 C C   . ASN A 1 239 ? 8.037   3.302   -18.075 1.00 98.32 239 A 1 
ATOM   1885 O O   . ASN A 1 239 ? 9.233   3.033   -18.222 1.00 97.60 239 A 1 
ATOM   1886 C CB  . ASN A 1 239 ? 6.807   3.222   -20.301 1.00 97.53 239 A 1 
ATOM   1887 C CG  . ASN A 1 239 ? 5.733   3.879   -21.153 1.00 96.94 239 A 1 
ATOM   1888 O OD1 . ASN A 1 239 ? 5.167   4.902   -20.808 1.00 91.81 239 A 1 
ATOM   1889 N ND2 . ASN A 1 239 ? 5.404   3.299   -22.281 1.00 91.64 239 A 1 
ATOM   1890 N N   . LEU A 1 240 ? 7.344   2.887   -17.016 1.00 98.16 240 A 1 
ATOM   1891 C CA  . LEU A 1 240 ? 7.901   2.068   -15.946 1.00 98.21 240 A 1 
ATOM   1892 C C   . LEU A 1 240 ? 7.305   0.661   -15.991 1.00 98.23 240 A 1 
ATOM   1893 O O   . LEU A 1 240 ? 6.090   0.497   -16.061 1.00 97.65 240 A 1 
ATOM   1894 C CB  . LEU A 1 240 ? 7.666   2.724   -14.578 1.00 98.07 240 A 1 
ATOM   1895 C CG  . LEU A 1 240 ? 8.213   4.154   -14.415 1.00 97.29 240 A 1 
ATOM   1896 C CD1 . LEU A 1 240 ? 8.031   4.572   -12.958 1.00 95.39 240 A 1 
ATOM   1897 C CD2 . LEU A 1 240 ? 9.697   4.278   -14.760 1.00 95.43 240 A 1 
ATOM   1898 N N   . VAL A 1 241 ? 8.162   -0.349  -15.896 1.00 98.15 241 A 1 
ATOM   1899 C CA  . VAL A 1 241 ? 7.755   -1.738  -15.677 1.00 98.30 241 A 1 
ATOM   1900 C C   . VAL A 1 241 ? 8.097   -2.099  -14.240 1.00 98.35 241 A 1 
ATOM   1901 O O   . VAL A 1 241 ? 9.253   -1.972  -13.823 1.00 97.72 241 A 1 
ATOM   1902 C CB  . VAL A 1 241 ? 8.410   -2.705  -16.677 1.00 97.99 241 A 1 
ATOM   1903 C CG1 . VAL A 1 241 ? 7.842   -4.118  -16.517 1.00 96.01 241 A 1 
ATOM   1904 C CG2 . VAL A 1 241 ? 8.173   -2.265  -18.129 1.00 96.14 241 A 1 
ATOM   1905 N N   . LEU A 1 242 ? 7.094   -2.533  -13.478 1.00 98.19 242 A 1 
ATOM   1906 C CA  . LEU A 1 242 ? 7.281   -2.953  -12.092 1.00 98.21 242 A 1 
ATOM   1907 C C   . LEU A 1 242 ? 7.664   -4.438  -12.000 1.00 98.17 242 A 1 
ATOM   1908 O O   . LEU A 1 242 ? 7.480   -5.215  -12.933 1.00 97.48 242 A 1 
ATOM   1909 C CB  . LEU A 1 242 ? 6.028   -2.617  -11.260 1.00 98.15 242 A 1 
ATOM   1910 C CG  . LEU A 1 242 ? 5.592   -1.142  -11.293 1.00 97.74 242 A 1 
ATOM   1911 C CD1 . LEU A 1 242 ? 4.485   -0.923  -10.265 1.00 96.63 242 A 1 
ATOM   1912 C CD2 . LEU A 1 242 ? 6.735   -0.169  -10.971 1.00 96.47 242 A 1 
ATOM   1913 N N   . THR A 1 243 ? 8.194   -4.847  -10.843 1.00 98.37 243 A 1 
ATOM   1914 C CA  . THR A 1 243 ? 8.433   -6.264  -10.514 1.00 98.20 243 A 1 
ATOM   1915 C C   . THR A 1 243 ? 7.148   -7.010  -10.140 1.00 97.85 243 A 1 
ATOM   1916 O O   . THR A 1 243 ? 7.163   -8.239  -10.053 1.00 96.76 243 A 1 
ATOM   1917 C CB  . THR A 1 243 ? 9.437   -6.387  -9.362  1.00 98.12 243 A 1 
ATOM   1918 O OG1 . THR A 1 243 ? 8.945   -5.693  -8.243  1.00 96.32 243 A 1 
ATOM   1919 C CG2 . THR A 1 243 ? 10.805  -5.802  -9.714  1.00 94.95 243 A 1 
ATOM   1920 N N   . ILE A 1 244 ? 6.047   -6.279  -9.938  1.00 97.96 244 A 1 
ATOM   1921 C CA  . ILE A 1 244 ? 4.749   -6.783  -9.483  1.00 97.76 244 A 1 
ATOM   1922 C C   . ILE A 1 244 ? 4.148   -7.755  -10.508 1.00 97.21 244 A 1 
ATOM   1923 O O   . ILE A 1 244 ? 3.909   -7.403  -11.665 1.00 96.06 244 A 1 
ATOM   1924 C CB  . ILE A 1 244 ? 3.786   -5.613  -9.192  1.00 97.52 244 A 1 
ATOM   1925 C CG1 . ILE A 1 244 ? 4.328   -4.637  -8.117  1.00 95.97 244 A 1 
ATOM   1926 C CG2 . ILE A 1 244 ? 2.396   -6.122  -8.790  1.00 96.57 244 A 1 
ATOM   1927 C CD1 . ILE A 1 244 ? 4.555   -5.236  -6.726  1.00 92.46 244 A 1 
ATOM   1928 N N   . ASP A 1 245 ? 3.844   -8.957  -10.040 1.00 96.57 245 A 1 
ATOM   1929 C CA  . ASP A 1 245 ? 3.028   -9.942  -10.746 1.00 95.47 245 A 1 
ATOM   1930 C C   . ASP A 1 245 ? 1.553   -9.708  -10.386 1.00 95.31 245 A 1 
ATOM   1931 O O   . ASP A 1 245 ? 1.136   -9.900  -9.238  1.00 94.18 245 A 1 
ATOM   1932 C CB  . ASP A 1 245 ? 3.529   -11.348 -10.373 1.00 93.94 245 A 1 
ATOM   1933 C CG  . ASP A 1 245 ? 2.761   -12.493 -11.034 1.00 92.14 245 A 1 
ATOM   1934 O OD1 . ASP A 1 245 ? 1.523   -12.377 -11.196 1.00 88.03 245 A 1 
ATOM   1935 O OD2 . ASP A 1 245 ? 3.410   -13.524 -11.306 1.00 86.28 245 A 1 
ATOM   1936 N N   . THR A 1 246 ? 0.752   -9.277  -11.355 1.00 94.39 246 A 1 
ATOM   1937 C CA  . THR A 1 246 ? -0.659  -8.907  -11.140 1.00 93.51 246 A 1 
ATOM   1938 C C   . THR A 1 246 ? -1.522  -10.085 -10.676 1.00 92.69 246 A 1 
ATOM   1939 O O   . THR A 1 246 ? -2.429  -9.905  -9.856  1.00 91.37 246 A 1 
ATOM   1940 C CB  . THR A 1 246 ? -1.253  -8.314  -12.426 1.00 93.03 246 A 1 
ATOM   1941 O OG1 . THR A 1 246 ? -0.529  -7.183  -12.833 1.00 84.45 246 A 1 
ATOM   1942 C CG2 . THR A 1 246 ? -2.691  -7.833  -12.240 1.00 80.43 246 A 1 
ATOM   1943 N N   . ASP A 1 247 ? -1.250  -11.300 -11.157 1.00 89.56 247 A 1 
ATOM   1944 C CA  . ASP A 1 247 ? -1.995  -12.497 -10.754 1.00 87.18 247 A 1 
ATOM   1945 C C   . ASP A 1 247 ? -1.660  -12.869 -9.301  1.00 87.91 247 A 1 
ATOM   1946 O O   . ASP A 1 247 ? -2.559  -13.131 -8.492  1.00 86.87 247 A 1 
ATOM   1947 C CB  . ASP A 1 247 ? -1.696  -13.665 -11.717 1.00 85.21 247 A 1 
ATOM   1948 C CG  . ASP A 1 247 ? -2.296  -13.513 -13.124 1.00 81.61 247 A 1 
ATOM   1949 O OD1 . ASP A 1 247 ? -3.334  -12.817 -13.260 1.00 77.54 247 A 1 
ATOM   1950 O OD2 . ASP A 1 247 ? -1.780  -14.178 -14.055 1.00 75.67 247 A 1 
ATOM   1951 N N   . LEU A 1 248 ? -0.378  -12.806 -8.935  1.00 90.87 248 A 1 
ATOM   1952 C CA  . LEU A 1 248 ? 0.079   -13.019 -7.562  1.00 91.50 248 A 1 
ATOM   1953 C C   . LEU A 1 248 ? -0.415  -11.914 -6.623  1.00 91.95 248 A 1 
ATOM   1954 O O   . LEU A 1 248 ? -0.891  -12.226 -5.534  1.00 91.45 248 A 1 
ATOM   1955 C CB  . LEU A 1 248 ? 1.611   -13.143 -7.557  1.00 91.87 248 A 1 
ATOM   1956 C CG  . LEU A 1 248 ? 2.214   -13.434 -6.168  1.00 90.86 248 A 1 
ATOM   1957 C CD1 . LEU A 1 248 ? 1.664   -14.708 -5.530  1.00 88.90 248 A 1 
ATOM   1958 C CD2 . LEU A 1 248 ? 3.729   -13.594 -6.308  1.00 89.59 248 A 1 
ATOM   1959 N N   . GLN A 1 249 ? -0.383  -10.650 -7.036  1.00 94.28 249 A 1 
ATOM   1960 C CA  . GLN A 1 249 ? -0.934  -9.528  -6.263  1.00 94.83 249 A 1 
ATOM   1961 C C   . GLN A 1 249 ? -2.411  -9.763  -5.925  1.00 94.55 249 A 1 
ATOM   1962 O O   . GLN A 1 249 ? -2.808  -9.671  -4.765  1.00 93.98 249 A 1 
ATOM   1963 C CB  . GLN A 1 249 ? -0.750  -8.231  -7.066  1.00 95.29 249 A 1 
ATOM   1964 C CG  . GLN A 1 249 ? -1.283  -6.988  -6.335  1.00 94.37 249 A 1 
ATOM   1965 C CD  . GLN A 1 249 ? -0.450  -6.545  -5.143  1.00 95.95 249 A 1 
ATOM   1966 O OE1 . GLN A 1 249 ? 0.713   -6.875  -4.974  1.00 91.12 249 A 1 
ATOM   1967 N NE2 . GLN A 1 249 ? -1.004  -5.730  -4.273  1.00 90.88 249 A 1 
ATOM   1968 N N   . THR A 1 250 ? -3.208  -10.150 -6.928  1.00 91.86 250 A 1 
ATOM   1969 C CA  . THR A 1 250 ? -4.637  -10.463 -6.753  1.00 89.83 250 A 1 
ATOM   1970 C C   . THR A 1 250 ? -4.847  -11.661 -5.824  1.00 89.50 250 A 1 
ATOM   1971 O O   . THR A 1 250 ? -5.778  -11.680 -5.016  1.00 88.19 250 A 1 
ATOM   1972 C CB  . THR A 1 250 ? -5.282  -10.771 -8.114  1.00 89.20 250 A 1 
ATOM   1973 O OG1 . THR A 1 250 ? -5.126  -9.699  -9.006  1.00 85.63 250 A 1 
ATOM   1974 C CG2 . THR A 1 250 ? -6.788  -11.028 -8.006  1.00 84.97 250 A 1 
ATOM   1975 N N   . LEU A 1 251 ? -3.993  -12.680 -5.914  1.00 89.44 251 A 1 
ATOM   1976 C CA  . LEU A 1 251 ? -4.022  -13.834 -5.017  1.00 88.38 251 A 1 
ATOM   1977 C C   . LEU A 1 251 ? -3.747  -13.421 -3.567  1.00 88.73 251 A 1 
ATOM   1978 O O   . LEU A 1 251 ? -4.494  -13.812 -2.671  1.00 88.42 251 A 1 
ATOM   1979 C CB  . LEU A 1 251 ? -3.005  -14.872 -5.525  1.00 87.90 251 A 1 
ATOM   1980 C CG  . LEU A 1 251 ? -2.784  -16.055 -4.573  1.00 85.57 251 A 1 
ATOM   1981 C CD1 . LEU A 1 251 ? -4.054  -16.885 -4.390  1.00 82.00 251 A 1 
ATOM   1982 C CD2 . LEU A 1 251 ? -1.666  -16.937 -5.123  1.00 81.66 251 A 1 
ATOM   1983 N N   . VAL A 1 252 ? -2.704  -12.622 -3.329  1.00 92.23 252 A 1 
ATOM   1984 C CA  . VAL A 1 252 ? -2.310  -12.141 -1.998  1.00 92.98 252 A 1 
ATOM   1985 C C   . VAL A 1 252 ? -3.389  -11.244 -1.399  1.00 92.54 252 A 1 
ATOM   1986 O O   . VAL A 1 252 ? -3.740  -11.417 -0.232  1.00 91.98 252 A 1 
ATOM   1987 C CB  . VAL A 1 252 ? -0.951  -11.422 -2.078  1.00 94.17 252 A 1 
ATOM   1988 C CG1 . VAL A 1 252 ? -0.544  -10.812 -0.736  1.00 92.79 252 A 1 
ATOM   1989 C CG2 . VAL A 1 252 ? 0.161   -12.404 -2.464  1.00 91.78 252 A 1 
ATOM   1990 N N   . GLU A 1 253 ? -3.972  -10.351 -2.199  1.00 93.24 253 A 1 
ATOM   1991 C CA  . GLU A 1 253 ? -5.109  -9.514  -1.809  1.00 92.14 253 A 1 
ATOM   1992 C C   . GLU A 1 253 ? -6.286  -10.363 -1.304  1.00 90.80 253 A 1 
ATOM   1993 O O   . GLU A 1 253 ? -6.796  -10.146 -0.203  1.00 89.51 253 A 1 
ATOM   1994 C CB  . GLU A 1 253 ? -5.541  -8.661  -3.014  1.00 91.51 253 A 1 
ATOM   1995 C CG  . GLU A 1 253 ? -6.706  -7.729  -2.673  1.00 88.22 253 A 1 
ATOM   1996 C CD  . GLU A 1 253 ? -7.173  -6.913  -3.879  1.00 88.75 253 A 1 
ATOM   1997 O OE1 . GLU A 1 253 ? -8.393  -6.936  -4.134  1.00 80.68 253 A 1 
ATOM   1998 O OE2 . GLU A 1 253 ? -6.311  -6.269  -4.505  1.00 82.59 253 A 1 
ATOM   1999 N N   . LYS A 1 254 ? -6.684  -11.377 -2.079  1.00 88.29 254 A 1 
ATOM   2000 C CA  . LYS A 1 254 ? -7.795  -12.270 -1.718  1.00 85.75 254 A 1 
ATOM   2001 C C   . LYS A 1 254 ? -7.468  -13.160 -0.523  1.00 85.91 254 A 1 
ATOM   2002 O O   . LYS A 1 254 ? -8.353  -13.431 0.284   1.00 84.16 254 A 1 
ATOM   2003 C CB  . LYS A 1 254 ? -8.184  -13.122 -2.930  1.00 85.33 254 A 1 
ATOM   2004 C CG  . LYS A 1 254 ? -8.891  -12.272 -3.991  1.00 83.15 254 A 1 
ATOM   2005 C CD  . LYS A 1 254 ? -9.196  -13.112 -5.232  1.00 75.72 254 A 1 
ATOM   2006 C CE  . LYS A 1 254 ? -9.871  -12.205 -6.261  1.00 70.04 254 A 1 
ATOM   2007 N NZ  . LYS A 1 254 ? -10.168 -12.926 -7.522  1.00 61.66 254 A 1 
ATOM   2008 N N   . ALA A 1 255 ? -6.224  -13.619 -0.399  1.00 88.10 255 A 1 
ATOM   2009 C CA  . ALA A 1 255 ? -5.782  -14.454 0.711   1.00 87.75 255 A 1 
ATOM   2010 C C   . ALA A 1 255 ? -5.774  -13.681 2.039   1.00 87.82 255 A 1 
ATOM   2011 O O   . ALA A 1 255 ? -6.240  -14.206 3.053   1.00 86.93 255 A 1 
ATOM   2012 C CB  . ALA A 1 255 ? -4.403  -15.026 0.369   1.00 88.60 255 A 1 
ATOM   2013 N N   . LEU A 1 256 ? -5.307  -12.431 2.046   1.00 91.86 256 A 1 
ATOM   2014 C CA  . LEU A 1 256 ? -5.384  -11.556 3.219   1.00 91.89 256 A 1 
ATOM   2015 C C   . LEU A 1 256 ? -6.843  -11.185 3.521   1.00 90.62 256 A 1 
ATOM   2016 O O   . LEU A 1 256 ? -7.288  -11.262 4.672   1.00 88.71 256 A 1 
ATOM   2017 C CB  . LEU A 1 256 ? -4.493  -10.319 2.975   1.00 93.03 256 A 1 
ATOM   2018 C CG  . LEU A 1 256 ? -4.420  -9.360  4.179   1.00 93.16 256 A 1 
ATOM   2019 C CD1 . LEU A 1 256 ? -3.781  -10.009 5.410   1.00 90.47 256 A 1 
ATOM   2020 C CD2 . LEU A 1 256 ? -3.585  -8.131  3.816   1.00 90.75 256 A 1 
ATOM   2021 N N   . GLY A 1 257 ? -7.617  -10.848 2.476   1.00 89.64 257 A 1 
ATOM   2022 C CA  . GLY A 1 257 ? -8.997  -10.391 2.579   1.00 88.32 257 A 1 
ATOM   2023 C C   . GLY A 1 257 ? -9.116  -9.029  3.272   1.00 89.14 257 A 1 
ATOM   2024 O O   . GLY A 1 257 ? -8.153  -8.276  3.384   1.00 88.07 257 A 1 
ATOM   2025 N N   . ARG A 1 258 ? -10.317 -8.709  3.763   1.00 90.39 258 A 1 
ATOM   2026 C CA  . ARG A 1 258 ? -10.628 -7.441  4.451   1.00 90.28 258 A 1 
ATOM   2027 C C   . ARG A 1 258 ? -10.168 -7.439  5.915   1.00 91.05 258 A 1 
ATOM   2028 O O   . ARG A 1 258 ? -10.967 -7.208  6.823   1.00 88.66 258 A 1 
ATOM   2029 C CB  . ARG A 1 258 ? -12.123 -7.096  4.302   1.00 89.22 258 A 1 
ATOM   2030 C CG  . ARG A 1 258 ? -12.544 -6.899  2.838   1.00 85.80 258 A 1 
ATOM   2031 C CD  . ARG A 1 258 ? -14.021 -6.492  2.730   1.00 79.35 258 A 1 
ATOM   2032 N NE  . ARG A 1 258 ? -14.265 -5.128  3.228   1.00 71.98 258 A 1 
ATOM   2033 C CZ  . ARG A 1 258 ? -15.406 -4.456  3.150   1.00 63.00 258 A 1 
ATOM   2034 N NH1 . ARG A 1 258 ? -16.483 -4.977  2.631   1.00 59.52 258 A 1 
ATOM   2035 N NH2 . ARG A 1 258 ? -15.482 -3.229  3.595   1.00 56.44 258 A 1 
ATOM   2036 N N   . ARG A 1 259 ? -8.888  -7.746  6.141   1.00 92.62 259 A 1 
ATOM   2037 C CA  . ARG A 1 259 ? -8.255  -7.786  7.464   1.00 93.34 259 A 1 
ATOM   2038 C C   . ARG A 1 259 ? -7.140  -6.763  7.534   1.00 94.65 259 A 1 
ATOM   2039 O O   . ARG A 1 259 ? -6.265  -6.764  6.669   1.00 94.07 259 A 1 
ATOM   2040 C CB  . ARG A 1 259 ? -7.717  -9.190  7.760   1.00 92.17 259 A 1 
ATOM   2041 C CG  . ARG A 1 259 ? -8.854  -10.195 7.922   1.00 88.49 259 A 1 
ATOM   2042 C CD  . ARG A 1 259 ? -8.298  -11.589 8.204   1.00 87.23 259 A 1 
ATOM   2043 N NE  . ARG A 1 259 ? -9.385  -12.562 8.369   1.00 85.01 259 A 1 
ATOM   2044 C CZ  . ARG A 1 259 ? -10.112 -13.121 7.422   1.00 83.64 259 A 1 
ATOM   2045 N NH1 . ARG A 1 259 ? -9.934  -12.865 6.149   1.00 74.98 259 A 1 
ATOM   2046 N NH2 . ARG A 1 259 ? -11.051 -13.954 7.756   1.00 77.61 259 A 1 
ATOM   2047 N N   . ILE A 1 260 ? -7.175  -5.922  8.559   1.00 94.41 260 A 1 
ATOM   2048 C CA  . ILE A 1 260 ? -6.146  -4.908  8.785   1.00 95.34 260 A 1 
ATOM   2049 C C   . ILE A 1 260 ? -4.809  -5.618  8.976   1.00 95.59 260 A 1 
ATOM   2050 O O   . ILE A 1 260 ? -4.660  -6.452  9.875   1.00 94.73 260 A 1 
ATOM   2051 C CB  . ILE A 1 260 ? -6.504  -3.991  9.974   1.00 95.47 260 A 1 
ATOM   2052 C CG1 . ILE A 1 260 ? -7.867  -3.302  9.728   1.00 93.80 260 A 1 
ATOM   2053 C CG2 . ILE A 1 260 ? -5.402  -2.942  10.168  1.00 93.53 260 A 1 
ATOM   2054 C CD1 . ILE A 1 260 ? -8.341  -2.411  10.880  1.00 85.69 260 A 1 
ATOM   2055 N N   . GLY A 1 261 ? -3.853  -5.299  8.101   1.00 95.46 261 A 1 
ATOM   2056 C CA  . GLY A 1 261 ? -2.572  -5.976  8.047   1.00 95.81 261 A 1 
ATOM   2057 C C   . GLY A 1 261 ? -1.844  -5.765  6.726   1.00 96.62 261 A 1 
ATOM   2058 O O   . GLY A 1 261 ? -2.217  -4.921  5.913   1.00 96.09 261 A 1 
ATOM   2059 N N   . SER A 1 262 ? -0.790  -6.550  6.513   1.00 96.42 262 A 1 
ATOM   2060 C CA  . SER A 1 262 ? 0.020   -6.485  5.302   1.00 97.01 262 A 1 
ATOM   2061 C C   . SER A 1 262 ? 0.572   -7.855  4.916   1.00 97.24 262 A 1 
ATOM   2062 O O   . SER A 1 262 ? 0.810   -8.712  5.770   1.00 96.33 262 A 1 
ATOM   2063 C CB  . SER A 1 262 ? 1.147   -5.474  5.490   1.00 96.41 262 A 1 
ATOM   2064 O OG  . SER A 1 262 ? 1.865   -5.316  4.286   1.00 89.43 262 A 1 
ATOM   2065 N N   . ALA A 1 263 ? 0.786   -8.051  3.618   1.00 97.34 263 A 1 
ATOM   2066 C CA  . ALA A 1 263 ? 1.443   -9.222  3.067   1.00 97.44 263 A 1 
ATOM   2067 C C   . ALA A 1 263 ? 2.452   -8.806  1.992   1.00 97.72 263 A 1 
ATOM   2068 O O   . ALA A 1 263 ? 2.151   -7.973  1.138   1.00 97.03 263 A 1 
ATOM   2069 C CB  . ALA A 1 263 ? 0.383   -10.190 2.539   1.00 96.84 263 A 1 
ATOM   2070 N N   . LEU A 1 264 ? 3.649   -9.393  2.035   1.00 97.80 264 A 1 
ATOM   2071 C CA  . LEU A 1 264 ? 4.755   -9.112  1.133   1.00 97.95 264 A 1 
ATOM   2072 C C   . LEU A 1 264 ? 5.308   -10.418 0.567   1.00 98.10 264 A 1 
ATOM   2073 O O   . LEU A 1 264 ? 5.626   -11.342 1.320   1.00 97.27 264 A 1 
ATOM   2074 C CB  . LEU A 1 264 ? 5.833   -8.331  1.909   1.00 97.06 264 A 1 
ATOM   2075 C CG  . LEU A 1 264 ? 7.049   -7.923  1.058   1.00 95.18 264 A 1 
ATOM   2076 C CD1 . LEU A 1 264 ? 6.685   -6.838  0.054   1.00 88.74 264 A 1 
ATOM   2077 C CD2 . LEU A 1 264 ? 8.150   -7.374  1.957   1.00 88.56 264 A 1 
ATOM   2078 N N   . ILE A 1 265 ? 5.448   -10.469 -0.764  1.00 98.10 265 A 1 
ATOM   2079 C CA  . ILE A 1 265 ? 6.105   -11.559 -1.480  1.00 98.12 265 A 1 
ATOM   2080 C C   . ILE A 1 265 ? 7.338   -10.995 -2.173  1.00 98.14 265 A 1 
ATOM   2081 O O   . ILE A 1 265 ? 7.228   -10.080 -2.986  1.00 97.70 265 A 1 
ATOM   2082 C CB  . ILE A 1 265 ? 5.172   -12.246 -2.494  1.00 97.59 265 A 1 
ATOM   2083 C CG1 . ILE A 1 265 ? 3.760   -12.529 -1.943  1.00 95.29 265 A 1 
ATOM   2084 C CG2 . ILE A 1 265 ? 5.838   -13.531 -3.012  1.00 96.20 265 A 1 
ATOM   2085 C CD1 . ILE A 1 265 ? 3.685   -13.422 -0.715  1.00 83.60 265 A 1 
ATOM   2086 N N   . ILE A 1 266 ? 8.510   -11.555 -1.870  1.00 98.03 266 A 1 
ATOM   2087 C CA  . ILE A 1 266 ? 9.794   -11.100 -2.394  1.00 98.06 266 A 1 
ATOM   2088 C C   . ILE A 1 266 ? 10.607  -12.288 -2.903  1.00 97.92 266 A 1 
ATOM   2089 O O   . ILE A 1 266 ? 10.579  -13.376 -2.324  1.00 97.28 266 A 1 
ATOM   2090 C CB  . ILE A 1 266 ? 10.526  -10.235 -1.337  1.00 97.67 266 A 1 
ATOM   2091 C CG1 . ILE A 1 266 ? 11.843  -9.647  -1.887  1.00 93.91 266 A 1 
ATOM   2092 C CG2 . ILE A 1 266 ? 10.773  -11.011 -0.030  1.00 94.18 266 A 1 
ATOM   2093 C CD1 . ILE A 1 266 ? 12.499  -8.617  -0.951  1.00 91.17 266 A 1 
ATOM   2094 N N   . ARG A 1 267 ? 11.344  -12.082 -4.011  1.00 97.94 267 A 1 
ATOM   2095 C CA  . ARG A 1 267 ? 12.328  -13.034 -4.514  1.00 97.77 267 A 1 
ATOM   2096 C C   . ARG A 1 267 ? 13.648  -12.835 -3.763  1.00 97.95 267 A 1 
ATOM   2097 O O   . ARG A 1 267 ? 14.269  -11.782 -3.914  1.00 97.30 267 A 1 
ATOM   2098 C CB  . ARG A 1 267 ? 12.472  -12.856 -6.030  1.00 96.68 267 A 1 
ATOM   2099 C CG  . ARG A 1 267 ? 13.334  -13.968 -6.635  1.00 91.70 267 A 1 
ATOM   2100 C CD  . ARG A 1 267 ? 13.477  -13.793 -8.147  1.00 90.10 267 A 1 
ATOM   2101 N NE  . ARG A 1 267 ? 12.176  -13.861 -8.838  1.00 84.46 267 A 1 
ATOM   2102 C CZ  . ARG A 1 267 ? 11.533  -14.944 -9.209  1.00 82.13 267 A 1 
ATOM   2103 N NH1 . ARG A 1 267 ? 12.029  -16.127 -9.074  1.00 70.99 267 A 1 
ATOM   2104 N NH2 . ARG A 1 267 ? 10.356  -14.836 -9.732  1.00 74.14 267 A 1 
ATOM   2105 N N   . PRO A 1 268 ? 14.105  -13.802 -2.956  1.00 97.74 268 A 1 
ATOM   2106 C CA  . PRO A 1 268 ? 15.268  -13.610 -2.094  1.00 97.59 268 A 1 
ATOM   2107 C C   . PRO A 1 268 ? 16.561  -13.377 -2.878  1.00 97.39 268 A 1 
ATOM   2108 O O   . PRO A 1 268 ? 17.389  -12.580 -2.444  1.00 95.97 268 A 1 
ATOM   2109 C CB  . PRO A 1 268 ? 15.336  -14.866 -1.215  1.00 97.04 268 A 1 
ATOM   2110 C CG  . PRO A 1 268 ? 14.590  -15.927 -2.015  1.00 95.68 268 A 1 
ATOM   2111 C CD  . PRO A 1 268 ? 13.523  -15.121 -2.742  1.00 97.31 268 A 1 
ATOM   2112 N N   . ALA A 1 269 ? 16.715  -14.008 -4.048  1.00 97.08 269 A 1 
ATOM   2113 C CA  . ALA A 1 269 ? 17.922  -13.923 -4.874  1.00 96.67 269 A 1 
ATOM   2114 C C   . ALA A 1 269 ? 18.168  -12.544 -5.511  1.00 96.93 269 A 1 
ATOM   2115 O O   . ALA A 1 269 ? 19.298  -12.252 -5.897  1.00 95.13 269 A 1 
ATOM   2116 C CB  . ALA A 1 269 ? 17.825  -15.002 -5.956  1.00 95.61 269 A 1 
ATOM   2117 N N   . THR A 1 270 ? 17.137  -11.712 -5.653  1.00 97.02 270 A 1 
ATOM   2118 C CA  . THR A 1 270 ? 17.236  -10.438 -6.389  1.00 97.26 270 A 1 
ATOM   2119 C C   . THR A 1 270 ? 16.724  -9.231  -5.610  1.00 97.61 270 A 1 
ATOM   2120 O O   . THR A 1 270 ? 17.077  -8.109  -5.945  1.00 96.75 270 A 1 
ATOM   2121 C CB  . THR A 1 270 ? 16.493  -10.520 -7.729  1.00 96.79 270 A 1 
ATOM   2122 O OG1 . THR A 1 270 ? 15.126  -10.818 -7.518  1.00 94.73 270 A 1 
ATOM   2123 C CG2 . THR A 1 270 ? 17.049  -11.606 -8.648  1.00 92.82 270 A 1 
ATOM   2124 N N   . GLY A 1 271 ? 15.896  -9.429  -4.587  1.00 97.14 271 A 1 
ATOM   2125 C CA  . GLY A 1 271 ? 15.189  -8.352  -3.892  1.00 97.51 271 A 1 
ATOM   2126 C C   . GLY A 1 271 ? 13.921  -7.868  -4.615  1.00 97.96 271 A 1 
ATOM   2127 O O   . GLY A 1 271 ? 13.276  -6.933  -4.151  1.00 97.37 271 A 1 
ATOM   2128 N N   . GLU A 1 272 ? 13.523  -8.489  -5.735  1.00 98.00 272 A 1 
ATOM   2129 C CA  . GLU A 1 272 ? 12.300  -8.124  -6.461  1.00 98.07 272 A 1 
ATOM   2130 C C   . GLU A 1 272 ? 11.048  -8.405  -5.625  1.00 98.16 272 A 1 
ATOM   2131 O O   . GLU A 1 272 ? 10.775  -9.552  -5.252  1.00 97.62 272 A 1 
ATOM   2132 C CB  . GLU A 1 272 ? 12.179  -8.899  -7.779  1.00 97.65 272 A 1 
ATOM   2133 C CG  . GLU A 1 272 ? 13.215  -8.515  -8.845  1.00 95.35 272 A 1 
ATOM   2134 C CD  . GLU A 1 272 ? 13.054  -9.373  -10.111 1.00 95.48 272 A 1 
ATOM   2135 O OE1 . GLU A 1 272 ? 13.318  -8.888  -11.226 1.00 88.08 272 A 1 
ATOM   2136 O OE2 . GLU A 1 272 ? 12.567  -10.529 -10.023 1.00 90.20 272 A 1 
ATOM   2137 N N   . ILE A 1 273 ? 10.242  -7.375  -5.391  1.00 98.24 273 A 1 
ATOM   2138 C CA  . ILE A 1 273 ? 8.931   -7.501  -4.755  1.00 98.32 273 A 1 
ATOM   2139 C C   . ILE A 1 273 ? 7.923   -7.938  -5.816  1.00 98.24 273 A 1 
ATOM   2140 O O   . ILE A 1 273 ? 7.604   -7.188  -6.732  1.00 97.52 273 A 1 
ATOM   2141 C CB  . ILE A 1 273 ? 8.530   -6.189  -4.058  1.00 97.99 273 A 1 
ATOM   2142 C CG1 . ILE A 1 273 ? 9.525   -5.890  -2.916  1.00 95.80 273 A 1 
ATOM   2143 C CG2 . ILE A 1 273 ? 7.090   -6.291  -3.518  1.00 96.68 273 A 1 
ATOM   2144 C CD1 . ILE A 1 273 ? 9.323   -4.516  -2.283  1.00 87.24 273 A 1 
ATOM   2145 N N   . LEU A 1 274 ? 7.406   -9.155  -5.681  1.00 97.92 274 A 1 
ATOM   2146 C CA  . LEU A 1 274 ? 6.437   -9.732  -6.616  1.00 97.52 274 A 1 
ATOM   2147 C C   . LEU A 1 274 ? 4.995   -9.341  -6.274  1.00 97.46 274 A 1 
ATOM   2148 O O   . LEU A 1 274 ? 4.167   -9.221  -7.169  1.00 96.43 274 A 1 
ATOM   2149 C CB  . LEU A 1 274 ? 6.586   -11.258 -6.632  1.00 97.10 274 A 1 
ATOM   2150 C CG  . LEU A 1 274 ? 7.994   -11.794 -6.948  1.00 96.06 274 A 1 
ATOM   2151 C CD1 . LEU A 1 274 ? 7.944   -13.324 -6.983  1.00 93.66 274 A 1 
ATOM   2152 C CD2 . LEU A 1 274 ? 8.527   -11.295 -8.289  1.00 93.25 274 A 1 
ATOM   2153 N N   . ALA A 1 275 ? 4.695   -9.143  -4.994  1.00 97.41 275 A 1 
ATOM   2154 C CA  . ALA A 1 275 ? 3.408   -8.648  -4.518  1.00 97.61 275 A 1 
ATOM   2155 C C   . ALA A 1 275 ? 3.563   -7.917  -3.180  1.00 97.92 275 A 1 
ATOM   2156 O O   . ALA A 1 275 ? 4.323   -8.351  -2.311  1.00 97.51 275 A 1 
ATOM   2157 C CB  . ALA A 1 275 ? 2.420   -9.818  -4.396  1.00 97.11 275 A 1 
ATOM   2158 N N   . MET A 1 276 ? 2.802   -6.839  -3.000  1.00 98.06 276 A 1 
ATOM   2159 C CA  . MET A 1 276 ? 2.717   -6.085  -1.748  1.00 98.11 276 A 1 
ATOM   2160 C C   . MET A 1 276 ? 1.279   -5.627  -1.520  1.00 98.00 276 A 1 
ATOM   2161 O O   . MET A 1 276 ? 0.736   -4.852  -2.306  1.00 96.87 276 A 1 
ATOM   2162 C CB  . MET A 1 276 ? 3.680   -4.890  -1.784  1.00 97.64 276 A 1 
ATOM   2163 C CG  . MET A 1 276 ? 3.631   -4.068  -0.485  1.00 96.79 276 A 1 
ATOM   2164 S SD  . MET A 1 276 ? 4.644   -2.567  -0.487  1.00 95.69 276 A 1 
ATOM   2165 C CE  . MET A 1 276 ? 6.302   -3.288  -0.453  1.00 88.29 276 A 1 
ATOM   2166 N N   . VAL A 1 277 ? 0.677   -6.075  -0.431  1.00 97.74 277 A 1 
ATOM   2167 C CA  . VAL A 1 277 ? -0.687  -5.715  -0.029  1.00 97.66 277 A 1 
ATOM   2168 C C   . VAL A 1 277 ? -0.652  -5.074  1.349   1.00 97.70 277 A 1 
ATOM   2169 O O   . VAL A 1 277 ? -0.037  -5.613  2.269   1.00 96.98 277 A 1 
ATOM   2170 C CB  . VAL A 1 277 ? -1.618  -6.943  -0.060  1.00 97.06 277 A 1 
ATOM   2171 C CG1 . VAL A 1 277 ? -3.033  -6.601  0.424   1.00 93.95 277 A 1 
ATOM   2172 C CG2 . VAL A 1 277 ? -1.730  -7.507  -1.479  1.00 94.31 277 A 1 
ATOM   2173 N N   . SER A 1 278 ? -1.343  -3.947  1.505   1.00 97.32 278 A 1 
ATOM   2174 C CA  . SER A 1 278 ? -1.622  -3.306  2.792   1.00 97.21 278 A 1 
ATOM   2175 C C   . SER A 1 278 ? -3.113  -2.995  2.860   1.00 97.08 278 A 1 
ATOM   2176 O O   . SER A 1 278 ? -3.641  -2.323  1.976   1.00 95.66 278 A 1 
ATOM   2177 C CB  . SER A 1 278 ? -0.773  -2.040  2.933   1.00 96.50 278 A 1 
ATOM   2178 O OG  . SER A 1 278 ? -1.142  -1.311  4.087   1.00 92.21 278 A 1 
ATOM   2179 N N   . TYR A 1 279 ? -3.808  -3.498  3.883   1.00 96.99 279 A 1 
ATOM   2180 C CA  . TYR A 1 279 ? -5.242  -3.265  4.072   1.00 96.83 279 A 1 
ATOM   2181 C C   . TYR A 1 279 ? -5.509  -2.444  5.343   1.00 96.82 279 A 1 
ATOM   2182 O O   . TYR A 1 279 ? -4.877  -2.709  6.369   1.00 95.68 279 A 1 
ATOM   2183 C CB  . TYR A 1 279 ? -5.998  -4.600  4.098   1.00 96.22 279 A 1 
ATOM   2184 C CG  . TYR A 1 279 ? -7.502  -4.416  4.195   1.00 95.46 279 A 1 
ATOM   2185 C CD1 . TYR A 1 279 ? -8.126  -4.357  5.458   1.00 92.41 279 A 1 
ATOM   2186 C CD2 . TYR A 1 279 ? -8.270  -4.205  3.033   1.00 92.81 279 A 1 
ATOM   2187 C CE1 . TYR A 1 279 ? -9.502  -4.079  5.560   1.00 91.63 279 A 1 
ATOM   2188 C CE2 . TYR A 1 279 ? -9.650  -3.925  3.132   1.00 91.02 279 A 1 
ATOM   2189 C CZ  . TYR A 1 279 ? -10.267 -3.857  4.395   1.00 92.12 279 A 1 
ATOM   2190 O OH  . TYR A 1 279 ? -11.588 -3.560  4.494   1.00 89.99 279 A 1 
ATOM   2191 N N   . PRO A 1 280 ? -6.485  -1.507  5.326   1.00 96.84 280 A 1 
ATOM   2192 C CA  . PRO A 1 280 ? -7.269  -1.084  4.158   1.00 96.92 280 A 1 
ATOM   2193 C C   . PRO A 1 280 ? -6.430  -0.282  3.150   1.00 97.19 280 A 1 
ATOM   2194 O O   . PRO A 1 280 ? -5.396  0.280   3.508   1.00 96.16 280 A 1 
ATOM   2195 C CB  . PRO A 1 280 ? -8.426  -0.260  4.730   1.00 95.79 280 A 1 
ATOM   2196 C CG  . PRO A 1 280 ? -7.832  0.342   5.999   1.00 93.78 280 A 1 
ATOM   2197 C CD  . PRO A 1 280 ? -6.895  -0.750  6.502   1.00 95.89 280 A 1 
ATOM   2198 N N   . TRP A 1 281 ? -6.871  -0.256  1.899   1.00 97.09 281 A 1 
ATOM   2199 C CA  . TRP A 1 281 ? -6.336  0.585   0.831   1.00 97.00 281 A 1 
ATOM   2200 C C   . TRP A 1 281 ? -7.339  1.673   0.451   1.00 96.95 281 A 1 
ATOM   2201 O O   . TRP A 1 281 ? -8.472  1.677   0.931   1.00 95.77 281 A 1 
ATOM   2202 C CB  . TRP A 1 281 ? -5.932  -0.285  -0.368  1.00 95.92 281 A 1 
ATOM   2203 C CG  . TRP A 1 281 ? -6.999  -1.186  -0.907  1.00 95.63 281 A 1 
ATOM   2204 C CD1 . TRP A 1 281 ? -8.021  -0.817  -1.717  1.00 92.89 281 A 1 
ATOM   2205 C CD2 . TRP A 1 281 ? -7.167  -2.614  -0.680  1.00 94.40 281 A 1 
ATOM   2206 N NE1 . TRP A 1 281 ? -8.811  -1.917  -2.000  1.00 91.36 281 A 1 
ATOM   2207 C CE2 . TRP A 1 281 ? -8.325  -3.059  -1.388  1.00 92.83 281 A 1 
ATOM   2208 C CE3 . TRP A 1 281 ? -6.451  -3.583  0.054   1.00 91.19 281 A 1 
ATOM   2209 C CZ2 . TRP A 1 281 ? -8.752  -4.393  -1.365  1.00 89.64 281 A 1 
ATOM   2210 C CZ3 . TRP A 1 281 ? -6.868  -4.920  0.084   1.00 89.08 281 A 1 
ATOM   2211 C CH2 . TRP A 1 281 ? -8.019  -5.331  -0.620  1.00 88.41 281 A 1 
ATOM   2212 N N   . TYR A 1 282 ? -6.912  2.606   -0.401  1.00 96.79 282 A 1 
ATOM   2213 C CA  . TYR A 1 282 ? -7.710  3.730   -0.890  1.00 96.70 282 A 1 
ATOM   2214 C C   . TYR A 1 282 ? -7.805  3.697   -2.418  1.00 96.58 282 A 1 
ATOM   2215 O O   . TYR A 1 282 ? -7.005  3.036   -3.077  1.00 95.40 282 A 1 
ATOM   2216 C CB  . TYR A 1 282 ? -7.103  5.039   -0.383  1.00 96.40 282 A 1 
ATOM   2217 C CG  . TYR A 1 282 ? -5.694  5.324   -0.872  1.00 97.04 282 A 1 
ATOM   2218 C CD1 . TYR A 1 282 ? -4.580  4.787   -0.193  1.00 95.52 282 A 1 
ATOM   2219 C CD2 . TYR A 1 282 ? -5.487  6.116   -2.019  1.00 95.70 282 A 1 
ATOM   2220 C CE1 . TYR A 1 282 ? -3.278  5.033   -0.655  1.00 94.49 282 A 1 
ATOM   2221 C CE2 . TYR A 1 282 ? -4.183  6.361   -2.486  1.00 94.60 282 A 1 
ATOM   2222 C CZ  . TYR A 1 282 ? -3.077  5.819   -1.806  1.00 95.81 282 A 1 
ATOM   2223 O OH  . TYR A 1 282 ? -1.820  6.051   -2.262  1.00 94.29 282 A 1 
ATOM   2224 N N   . ASP A 1 283 ? -8.764  4.422   -2.989  1.00 96.24 283 A 1 
ATOM   2225 C CA  . ASP A 1 283 ? -8.824  4.675   -4.428  1.00 95.83 283 A 1 
ATOM   2226 C C   . ASP A 1 283 ? -7.987  5.923   -4.770  1.00 95.96 283 A 1 
ATOM   2227 O O   . ASP A 1 283 ? -8.341  7.020   -4.325  1.00 94.96 283 A 1 
ATOM   2228 C CB  . ASP A 1 283 ? -10.287 4.821   -4.880  1.00 94.55 283 A 1 
ATOM   2229 C CG  . ASP A 1 283 ? -10.420 4.987   -6.402  1.00 92.83 283 A 1 
ATOM   2230 O OD1 . ASP A 1 283 ? -9.384  5.088   -7.100  1.00 89.23 283 A 1 
ATOM   2231 O OD2 . ASP A 1 283 ? -11.574 4.989   -6.872  1.00 87.82 283 A 1 
ATOM   2232 N N   . PRO A 1 284 ? -6.888  5.811   -5.549  1.00 96.23 284 A 1 
ATOM   2233 C CA  . PRO A 1 284 ? -6.081  6.969   -5.930  1.00 95.92 284 A 1 
ATOM   2234 C C   . PRO A 1 284 ? -6.830  8.005   -6.780  1.00 94.95 284 A 1 
ATOM   2235 O O   . PRO A 1 284 ? -6.429  9.169   -6.797  1.00 92.72 284 A 1 
ATOM   2236 C CB  . PRO A 1 284 ? -4.878  6.397   -6.684  1.00 95.66 284 A 1 
ATOM   2237 C CG  . PRO A 1 284 ? -4.796  4.946   -6.218  1.00 94.72 284 A 1 
ATOM   2238 C CD  . PRO A 1 284 ? -6.258  4.583   -6.013  1.00 96.47 284 A 1 
ATOM   2239 N N   . ASN A 1 285 ? -7.925  7.631   -7.466  1.00 94.46 285 A 1 
ATOM   2240 C CA  . ASN A 1 285 ? -8.699  8.561   -8.296  1.00 92.77 285 A 1 
ATOM   2241 C C   . ASN A 1 285 ? -9.421  9.643   -7.472  1.00 91.85 285 A 1 
ATOM   2242 O O   . ASN A 1 285 ? -9.702  10.713  -8.008  1.00 89.84 285 A 1 
ATOM   2243 C CB  . ASN A 1 285 ? -9.678  7.778   -9.186  1.00 92.16 285 A 1 
ATOM   2244 C CG  . ASN A 1 285 ? -8.961  6.862   -10.160 1.00 91.36 285 A 1 
ATOM   2245 O OD1 . ASN A 1 285 ? -8.138  7.270   -10.966 1.00 85.30 285 A 1 
ATOM   2246 N ND2 . ASN A 1 285 ? -9.228  5.578   -10.093 1.00 84.97 285 A 1 
ATOM   2247 N N   . ILE A 1 286 ? -9.613  9.441   -6.160  1.00 93.46 286 A 1 
ATOM   2248 C CA  . ILE A 1 286 ? -10.188 10.458  -5.256  1.00 92.86 286 A 1 
ATOM   2249 C C   . ILE A 1 286 ? -9.405  11.783  -5.320  1.00 91.84 286 A 1 
ATOM   2250 O O   . ILE A 1 286 ? -9.985  12.868  -5.228  1.00 89.03 286 A 1 
ATOM   2251 C CB  . ILE A 1 286 ? -10.231 9.903   -3.811  1.00 92.51 286 A 1 
ATOM   2252 C CG1 . ILE A 1 286 ? -11.250 8.743   -3.714  1.00 86.76 286 A 1 
ATOM   2253 C CG2 . ILE A 1 286 ? -10.571 10.992  -2.779  1.00 86.30 286 A 1 
ATOM   2254 C CD1 . ILE A 1 286 ? -11.196 7.968   -2.391  1.00 81.02 286 A 1 
ATOM   2255 N N   . PHE A 1 287 ? -8.081  11.717  -5.520  1.00 91.53 287 A 1 
ATOM   2256 C CA  . PHE A 1 287 ? -7.222  12.905  -5.604  1.00 89.83 287 A 1 
ATOM   2257 C C   . PHE A 1 287 ? -7.318  13.638  -6.952  1.00 88.29 287 A 1 
ATOM   2258 O O   . PHE A 1 287 ? -6.804  14.749  -7.078  1.00 85.18 287 A 1 
ATOM   2259 C CB  . PHE A 1 287 ? -5.776  12.498  -5.305  1.00 90.48 287 A 1 
ATOM   2260 C CG  . PHE A 1 287 ? -5.595  11.873  -3.935  1.00 91.72 287 A 1 
ATOM   2261 C CD1 . PHE A 1 287 ? -5.551  12.690  -2.789  1.00 89.25 287 A 1 
ATOM   2262 C CD2 . PHE A 1 287 ? -5.510  10.476  -3.800  1.00 90.57 287 A 1 
ATOM   2263 C CE1 . PHE A 1 287 ? -5.415  12.112  -1.516  1.00 89.61 287 A 1 
ATOM   2264 C CE2 . PHE A 1 287 ? -5.378  9.897   -2.524  1.00 90.05 287 A 1 
ATOM   2265 C CZ  . PHE A 1 287 ? -5.329  10.716  -1.382  1.00 91.11 287 A 1 
ATOM   2266 N N   . ILE A 1 288 ? -7.950  13.026  -7.962  1.00 88.75 288 A 1 
ATOM   2267 C CA  . ILE A 1 288 ? -8.109  13.554  -9.322  1.00 86.94 288 A 1 
ATOM   2268 C C   . ILE A 1 288 ? -9.528  14.086  -9.531  1.00 85.08 288 A 1 
ATOM   2269 O O   . ILE A 1 288 ? -9.709  15.166  -10.092 1.00 77.69 288 A 1 
ATOM   2270 C CB  . ILE A 1 288 ? -7.769  12.450  -10.345 1.00 85.58 288 A 1 
ATOM   2271 C CG1 . ILE A 1 288 ? -6.314  11.958  -10.164 1.00 80.90 288 A 1 
ATOM   2272 C CG2 . ILE A 1 288 ? -7.988  12.954  -11.781 1.00 79.14 288 A 1 
ATOM   2273 C CD1 . ILE A 1 288 ? -6.022  10.685  -10.956 1.00 72.02 288 A 1 
ATOM   2274 N N   . ASP A 1 289 ? -10.531 13.348  -9.058  1.00 82.73 289 A 1 
ATOM   2275 C CA  . ASP A 1 289 ? -11.950 13.677  -9.252  1.00 78.91 289 A 1 
ATOM   2276 C C   . ASP A 1 289 ? -12.398 14.874  -8.395  1.00 75.28 289 A 1 
ATOM   2277 O O   . ASP A 1 289 ? -13.401 15.526  -8.701  1.00 67.86 289 A 1 
ATOM   2278 C CB  . ASP A 1 289 ? -12.800 12.419  -9.007  1.00 77.29 289 A 1 
ATOM   2279 C CG  . ASP A 1 289 ? -12.585 11.321  -10.068 1.00 73.77 289 A 1 
ATOM   2280 O OD1 . ASP A 1 289 ? -12.199 11.655  -11.218 1.00 70.39 289 A 1 
ATOM   2281 O OD2 . ASP A 1 289 ? -12.859 10.147  -9.751  1.00 69.83 289 A 1 
ATOM   2282 N N   . GLY A 1 290 ? -11.621 15.219  -7.358  1.00 74.66 290 A 1 
ATOM   2283 C CA  . GLY A 1 290 ? -11.774 16.478  -6.614  1.00 72.15 290 A 1 
ATOM   2284 C C   . GLY A 1 290 ? -12.996 16.559  -5.693  1.00 74.35 290 A 1 
ATOM   2285 O O   . GLY A 1 290 ? -13.319 17.646  -5.207  1.00 68.77 290 A 1 
ATOM   2286 N N   . LEU A 1 291 ? -13.670 15.430  -5.425  1.00 72.87 291 A 1 
ATOM   2287 C CA  . LEU A 1 291 ? -14.783 15.377  -4.476  1.00 75.79 291 A 1 
ATOM   2288 C C   . LEU A 1 291 ? -14.260 15.517  -3.040  1.00 79.67 291 A 1 
ATOM   2289 O O   . LEU A 1 291 ? -13.686 14.598  -2.450  1.00 78.13 291 A 1 
ATOM   2290 C CB  . LEU A 1 291 ? -15.587 14.081  -4.675  1.00 72.46 291 A 1 
ATOM   2291 C CG  . LEU A 1 291 ? -16.391 14.032  -5.988  1.00 66.07 291 A 1 
ATOM   2292 C CD1 . LEU A 1 291 ? -16.970 12.634  -6.185  1.00 62.49 291 A 1 
ATOM   2293 C CD2 . LEU A 1 291 ? -17.558 15.029  -5.990  1.00 59.96 291 A 1 
ATOM   2294 N N   . GLN A 1 292 ? -14.488 16.691  -2.454  1.00 77.84 292 A 1 
ATOM   2295 C CA  . GLN A 1 292 ? -14.010 17.017  -1.104  1.00 78.97 292 A 1 
ATOM   2296 C C   . GLN A 1 292 ? -14.577 16.078  -0.021  1.00 82.73 292 A 1 
ATOM   2297 O O   . GLN A 1 292 ? -13.902 15.806  0.971   1.00 81.16 292 A 1 
ATOM   2298 C CB  . GLN A 1 292 ? -14.354 18.491  -0.820  1.00 74.83 292 A 1 
ATOM   2299 C CG  . GLN A 1 292 ? -13.646 19.026  0.437   1.00 67.12 292 A 1 
ATOM   2300 C CD  . GLN A 1 292 ? -13.903 20.510  0.690   1.00 61.34 292 A 1 
ATOM   2301 O OE1 . GLN A 1 292 ? -14.740 21.163  0.096   1.00 55.16 292 A 1 
ATOM   2302 N NE2 . GLN A 1 292 ? -13.186 21.114  1.609   1.00 52.27 292 A 1 
ATOM   2303 N N   . SER A 1 293 ? -15.798 15.563  -0.204  1.00 78.89 293 A 1 
ATOM   2304 C CA  . SER A 1 293 ? -16.443 14.623  0.725   1.00 82.21 293 A 1 
ATOM   2305 C C   . SER A 1 293 ? -15.650 13.329  0.891   1.00 85.95 293 A 1 
ATOM   2306 O O   . SER A 1 293 ? -15.431 12.881  2.017   1.00 85.12 293 A 1 
ATOM   2307 C CB  . SER A 1 293 ? -17.853 14.279  0.230   1.00 80.87 293 A 1 
ATOM   2308 O OG  . SER A 1 293 ? -17.832 13.866  -1.124  1.00 74.53 293 A 1 
ATOM   2309 N N   . ASP A 1 294 ? -15.185 12.760  -0.213  1.00 86.51 294 A 1 
ATOM   2310 C CA  . ASP A 1 294 ? -14.527 11.453  -0.237  1.00 87.99 294 A 1 
ATOM   2311 C C   . ASP A 1 294 ? -13.120 11.556  0.351   1.00 90.28 294 A 1 
ATOM   2312 O O   . ASP A 1 294 ? -12.692 10.707  1.133   1.00 89.44 294 A 1 
ATOM   2313 C CB  . ASP A 1 294 ? -14.514 10.914  -1.674  1.00 86.74 294 A 1 
ATOM   2314 C CG  . ASP A 1 294 ? -15.918 10.675  -2.247  1.00 84.28 294 A 1 
ATOM   2315 O OD1 . ASP A 1 294 ? -16.918 10.899  -1.517  1.00 79.12 294 A 1 
ATOM   2316 O OD2 . ASP A 1 294 ? -15.984 10.317  -3.437  1.00 78.83 294 A 1 
ATOM   2317 N N   . TYR A 1 295 ? -12.438 12.667  0.075   1.00 89.16 295 A 1 
ATOM   2318 C CA  . TYR A 1 295 ? -11.154 12.994  0.694   1.00 89.88 295 A 1 
ATOM   2319 C C   . TYR A 1 295 ? -11.259 13.151  2.221   1.00 91.92 295 A 1 
ATOM   2320 O O   . TYR A 1 295 ? -10.451 12.594  2.969   1.00 91.69 295 A 1 
ATOM   2321 C CB  . TYR A 1 295 ? -10.618 14.270  0.040   1.00 88.47 295 A 1 
ATOM   2322 C CG  . TYR A 1 295 ? -9.284  14.705  0.605   1.00 87.08 295 A 1 
ATOM   2323 C CD1 . TYR A 1 295 ? -9.206  15.813  1.471   1.00 81.70 295 A 1 
ATOM   2324 C CD2 . TYR A 1 295 ? -8.122  13.992  0.266   1.00 81.80 295 A 1 
ATOM   2325 C CE1 . TYR A 1 295 ? -7.958  16.217  1.981   1.00 78.80 295 A 1 
ATOM   2326 C CE2 . TYR A 1 295 ? -6.872  14.389  0.782   1.00 78.29 295 A 1 
ATOM   2327 C CZ  . TYR A 1 295 ? -6.789  15.505  1.636   1.00 79.00 295 A 1 
ATOM   2328 O OH  . TYR A 1 295 ? -5.579  15.889  2.129   1.00 77.57 295 A 1 
ATOM   2329 N N   . ILE A 1 296 ? -12.274 13.879  2.708   1.00 89.30 296 A 1 
ATOM   2330 C CA  . ILE A 1 296 ? -12.512 14.045  4.153   1.00 90.68 296 A 1 
ATOM   2331 C C   . ILE A 1 296 ? -12.847 12.698  4.804   1.00 92.54 296 A 1 
ATOM   2332 O O   . ILE A 1 296 ? -12.341 12.402  5.887   1.00 92.63 296 A 1 
ATOM   2333 C CB  . ILE A 1 296 ? -13.614 15.101  4.406   1.00 90.55 296 A 1 
ATOM   2334 C CG1 . ILE A 1 296 ? -13.085 16.511  4.045   1.00 86.49 296 A 1 
ATOM   2335 C CG2 . ILE A 1 296 ? -14.087 15.092  5.873   1.00 84.90 296 A 1 
ATOM   2336 C CD1 . ILE A 1 296 ? -14.180 17.586  3.984   1.00 77.24 296 A 1 
ATOM   2337 N N   . ALA A 1 297 ? -13.665 11.863  4.154   1.00 92.74 297 A 1 
ATOM   2338 C CA  . ALA A 1 297 ? -13.985 10.524  4.647   1.00 93.29 297 A 1 
ATOM   2339 C C   . ALA A 1 297 ? -12.724 9.648   4.752   1.00 94.52 297 A 1 
ATOM   2340 O O   . ALA A 1 297 ? -12.523 8.991   5.772   1.00 93.78 297 A 1 
ATOM   2341 C CB  . ALA A 1 297 ? -15.045 9.900   3.728   1.00 93.57 297 A 1 
ATOM   2342 N N   . LEU A 1 298 ? -11.839 9.706   3.753   1.00 94.60 298 A 1 
ATOM   2343 C CA  . LEU A 1 298 ? -10.577 8.965   3.716   1.00 94.69 298 A 1 
ATOM   2344 C C   . LEU A 1 298 ? -9.622  9.362   4.852   1.00 95.36 298 A 1 
ATOM   2345 O O   . LEU A 1 298 ? -9.034  8.493   5.497   1.00 94.54 298 A 1 
ATOM   2346 C CB  . LEU A 1 298 ? -9.945  9.194   2.328   1.00 94.23 298 A 1 
ATOM   2347 C CG  . LEU A 1 298 ? -8.636  8.430   2.101   1.00 92.59 298 A 1 
ATOM   2348 C CD1 . LEU A 1 298 ? -8.878  6.929   2.054   1.00 88.49 298 A 1 
ATOM   2349 C CD2 . LEU A 1 298 ? -7.999  8.848   0.777   1.00 89.07 298 A 1 
ATOM   2350 N N   . ILE A 1 299 ? -9.470  10.665  5.128   1.00 95.06 299 A 1 
ATOM   2351 C CA  . ILE A 1 299 ? -8.603  11.160  6.216   1.00 94.79 299 A 1 
ATOM   2352 C C   . ILE A 1 299 ? -9.152  10.790  7.595   1.00 95.75 299 A 1 
ATOM   2353 O O   . ILE A 1 299 ? -8.379  10.474  8.504   1.00 95.03 299 A 1 
ATOM   2354 C CB  . ILE A 1 299 ? -8.399  12.686  6.085   1.00 93.30 299 A 1 
ATOM   2355 C CG1 . ILE A 1 299 ? -7.463  12.950  4.889   1.00 83.53 299 A 1 
ATOM   2356 C CG2 . ILE A 1 299 ? -7.818  13.314  7.368   1.00 80.75 299 A 1 
ATOM   2357 C CD1 . ILE A 1 299 ? -7.220  14.432  4.624   1.00 73.44 299 A 1 
ATOM   2358 N N   . ASN A 1 300 ? -10.474 10.839  7.759   1.00 94.67 300 A 1 
ATOM   2359 C CA  . ASN A 1 300 ? -11.127 10.574  9.039   1.00 95.16 300 A 1 
ATOM   2360 C C   . ASN A 1 300 ? -11.334 9.080   9.324   1.00 95.81 300 A 1 
ATOM   2361 O O   . ASN A 1 300 ? -11.789 8.739   10.419  1.00 94.98 300 A 1 
ATOM   2362 C CB  . ASN A 1 300 ? -12.445 11.363  9.096   1.00 95.32 300 A 1 
ATOM   2363 C CG  . ASN A 1 300 ? -12.229 12.862  9.205   1.00 92.45 300 A 1 
ATOM   2364 O OD1 . ASN A 1 300 ? -11.295 13.357  9.812   1.00 84.70 300 A 1 
ATOM   2365 N ND2 . ASN A 1 300 ? -13.125 13.651  8.663   1.00 84.78 300 A 1 
ATOM   2366 N N   . ASP A 1 301 ? -10.998 8.183   8.390   1.00 95.82 301 A 1 
ATOM   2367 C CA  . ASP A 1 301 ? -11.103 6.741   8.622   1.00 95.96 301 A 1 
ATOM   2368 C C   . ASP A 1 301 ? -10.149 6.301   9.751   1.00 96.06 301 A 1 
ATOM   2369 O O   . ASP A 1 301 ? -8.920  6.417   9.626   1.00 95.09 301 A 1 
ATOM   2370 C CB  . ASP A 1 301 ? -10.872 5.948   7.323   1.00 95.54 301 A 1 
ATOM   2371 C CG  . ASP A 1 301 ? -11.186 4.442   7.457   1.00 95.07 301 A 1 
ATOM   2372 O OD1 . ASP A 1 301 ? -11.097 3.881   8.579   1.00 90.65 301 A 1 
ATOM   2373 O OD2 . ASP A 1 301 ? -11.503 3.806   6.431   1.00 90.29 301 A 1 
ATOM   2374 N N   . PRO A 1 302 ? -10.677 5.754   10.874  1.00 96.30 302 A 1 
ATOM   2375 C CA  . PRO A 1 302 ? -9.857  5.319   12.005  1.00 95.53 302 A 1 
ATOM   2376 C C   . PRO A 1 302 ? -8.897  4.176   11.652  1.00 95.52 302 A 1 
ATOM   2377 O O   . PRO A 1 302 ? -7.896  3.981   12.347  1.00 93.84 302 A 1 
ATOM   2378 C CB  . PRO A 1 302 ? -10.865 4.896   13.082  1.00 95.01 302 A 1 
ATOM   2379 C CG  . PRO A 1 302 ? -12.089 4.460   12.281  1.00 93.72 302 A 1 
ATOM   2380 C CD  . PRO A 1 302 ? -12.081 5.435   11.112  1.00 96.00 302 A 1 
ATOM   2381 N N   . ASN A 1 303 ? -9.157  3.433   10.574  1.00 95.97 303 A 1 
ATOM   2382 C CA  . ASN A 1 303 ? -8.299  2.345   10.100  1.00 95.91 303 A 1 
ATOM   2383 C C   . ASN A 1 303 ? -7.100  2.831   9.271   1.00 96.28 303 A 1 
ATOM   2384 O O   . ASN A 1 303 ? -6.270  2.006   8.874   1.00 95.22 303 A 1 
ATOM   2385 C CB  . ASN A 1 303 ? -9.142  1.329   9.322   1.00 95.56 303 A 1 
ATOM   2386 C CG  . ASN A 1 303 ? -10.311 0.808   10.121  1.00 94.53 303 A 1 
ATOM   2387 O OD1 . ASN A 1 303 ? -10.156 0.195   11.163  1.00 87.28 303 A 1 
ATOM   2388 N ND2 . ASN A 1 303 ? -11.514 1.054   9.661   1.00 86.81 303 A 1 
ATOM   2389 N N   . LYS A 1 304 ? -6.975  4.142   9.030   1.00 96.11 304 A 1 
ATOM   2390 C CA  . LYS A 1 304 ? -5.836  4.797   8.363   1.00 96.46 304 A 1 
ATOM   2391 C C   . LYS A 1 304 ? -5.497  4.168   6.996   1.00 97.07 304 A 1 
ATOM   2392 O O   . LYS A 1 304 ? -4.400  3.621   6.826   1.00 95.71 304 A 1 
ATOM   2393 C CB  . LYS A 1 304 ? -4.621  4.829   9.307   1.00 95.78 304 A 1 
ATOM   2394 C CG  . LYS A 1 304 ? -4.912  5.515   10.648  1.00 93.48 304 A 1 
ATOM   2395 C CD  . LYS A 1 304 ? -3.652  5.482   11.514  1.00 88.42 304 A 1 
ATOM   2396 C CE  . LYS A 1 304 ? -3.945  6.149   12.858  1.00 83.42 304 A 1 
ATOM   2397 N NZ  . LYS A 1 304 ? -2.750  6.129   13.735  1.00 71.25 304 A 1 
ATOM   2398 N N   . PRO A 1 305 ? -6.400  4.243   6.000   1.00 97.00 305 A 1 
ATOM   2399 C CA  . PRO A 1 305 ? -6.201  3.610   4.691   1.00 96.82 305 A 1 
ATOM   2400 C C   . PRO A 1 305 ? -5.034  4.187   3.878   1.00 96.96 305 A 1 
ATOM   2401 O O   . PRO A 1 305 ? -4.523  3.501   3.001   1.00 95.92 305 A 1 
ATOM   2402 C CB  . PRO A 1 305 ? -7.537  3.768   3.952   1.00 96.04 305 A 1 
ATOM   2403 C CG  . PRO A 1 305 ? -8.163  4.992   4.609   1.00 94.34 305 A 1 
ATOM   2404 C CD  . PRO A 1 305 ? -7.705  4.884   6.051   1.00 96.54 305 A 1 
ATOM   2405 N N   . LEU A 1 306 ? -4.558  5.389   4.177   1.00 96.45 306 A 1 
ATOM   2406 C CA  . LEU A 1 306 ? -3.365  5.965   3.529   1.00 96.13 306 A 1 
ATOM   2407 C C   . LEU A 1 306 ? -2.039  5.340   4.005   1.00 96.32 306 A 1 
ATOM   2408 O O   . LEU A 1 306 ? -0.992  5.565   3.398   1.00 94.93 306 A 1 
ATOM   2409 C CB  . LEU A 1 306 ? -3.353  7.486   3.757   1.00 95.39 306 A 1 
ATOM   2410 C CG  . LEU A 1 306 ? -4.480  8.251   3.037   1.00 94.40 306 A 1 
ATOM   2411 C CD1 . LEU A 1 306 ? -4.462  9.715   3.461   1.00 91.05 306 A 1 
ATOM   2412 C CD2 . LEU A 1 306 ? -4.320  8.190   1.518   1.00 90.92 306 A 1 
ATOM   2413 N N   . LEU A 1 307 ? -2.061  4.578   5.094   1.00 95.89 307 A 1 
ATOM   2414 C CA  . LEU A 1 307 ? -0.867  4.001   5.700   1.00 96.01 307 A 1 
ATOM   2415 C C   . LEU A 1 307 ? -0.441  2.729   4.953   1.00 96.45 307 A 1 
ATOM   2416 O O   . LEU A 1 307 ? -1.140  1.707   5.011   1.00 94.45 307 A 1 
ATOM   2417 C CB  . LEU A 1 307 ? -1.169  3.732   7.186   1.00 94.48 307 A 1 
ATOM   2418 C CG  . LEU A 1 307 ? 0.035   3.240   8.003   1.00 91.23 307 A 1 
ATOM   2419 C CD1 . LEU A 1 307 ? 1.094   4.322   8.168   1.00 86.06 307 A 1 
ATOM   2420 C CD2 . LEU A 1 307 ? -0.445  2.833   9.396   1.00 85.63 307 A 1 
ATOM   2421 N N   . ASN A 1 308 ? 0.734   2.749   4.330   1.00 95.17 308 A 1 
ATOM   2422 C CA  . ASN A 1 308 ? 1.361   1.540   3.802   1.00 95.67 308 A 1 
ATOM   2423 C C   . ASN A 1 308 ? 1.980   0.730   4.949   1.00 95.85 308 A 1 
ATOM   2424 O O   . ASN A 1 308 ? 3.133   0.933   5.336   1.00 93.97 308 A 1 
ATOM   2425 C CB  . ASN A 1 308 ? 2.383   1.891   2.708   1.00 94.98 308 A 1 
ATOM   2426 C CG  . ASN A 1 308 ? 2.971   0.646   2.054   1.00 94.23 308 A 1 
ATOM   2427 O OD1 . ASN A 1 308 ? 2.774   -0.481  2.490   1.00 90.07 308 A 1 
ATOM   2428 N ND2 . ASN A 1 308 ? 3.707   0.809   0.983   1.00 89.36 308 A 1 
ATOM   2429 N N   . ARG A 1 309 ? 1.216   -0.224  5.480   1.00 96.85 309 A 1 
ATOM   2430 C CA  . ARG A 1 309 ? 1.607   -1.048  6.635   1.00 96.88 309 A 1 
ATOM   2431 C C   . ARG A 1 309 ? 2.842   -1.921  6.402   1.00 97.20 309 A 1 
ATOM   2432 O O   . ARG A 1 309 ? 3.426   -2.388  7.374   1.00 95.70 309 A 1 
ATOM   2433 C CB  . ARG A 1 309 ? 0.420   -1.919  7.055   1.00 96.23 309 A 1 
ATOM   2434 C CG  . ARG A 1 309 ? -0.677  -1.072  7.695   1.00 94.58 309 A 1 
ATOM   2435 C CD  . ARG A 1 309 ? -1.921  -1.918  7.936   1.00 93.97 309 A 1 
ATOM   2436 N NE  . ARG A 1 309 ? -2.852  -1.226  8.818   1.00 92.73 309 A 1 
ATOM   2437 C CZ  . ARG A 1 309 ? -3.602  -0.180  8.529   1.00 93.92 309 A 1 
ATOM   2438 N NH1 . ARG A 1 309 ? -3.680  0.332   7.335   1.00 86.47 309 A 1 
ATOM   2439 N NH2 . ARG A 1 309 ? -4.284  0.377   9.474   1.00 88.99 309 A 1 
ATOM   2440 N N   . ALA A 1 310 ? 3.256   -2.145  5.152   1.00 96.29 310 A 1 
ATOM   2441 C CA  . ALA A 1 310 ? 4.467   -2.906  4.854   1.00 96.06 310 A 1 
ATOM   2442 C C   . ALA A 1 310 ? 5.750   -2.153  5.249   1.00 96.18 310 A 1 
ATOM   2443 O O   . ALA A 1 310 ? 6.734   -2.795  5.631   1.00 94.52 310 A 1 
ATOM   2444 C CB  . ALA A 1 310 ? 4.469   -3.274  3.369   1.00 96.10 310 A 1 
ATOM   2445 N N   . ILE A 1 311 ? 5.730   -0.811  5.171   1.00 97.01 311 A 1 
ATOM   2446 C CA  . ILE A 1 311 ? 6.914   0.052   5.325   1.00 96.82 311 A 1 
ATOM   2447 C C   . ILE A 1 311 ? 6.742   1.192   6.341   1.00 96.64 311 A 1 
ATOM   2448 O O   . ILE A 1 311 ? 7.727   1.806   6.743   1.00 95.28 311 A 1 
ATOM   2449 C CB  . ILE A 1 311 ? 7.358   0.613   3.955   1.00 96.72 311 A 1 
ATOM   2450 C CG1 . ILE A 1 311 ? 6.311   1.552   3.320   1.00 95.78 311 A 1 
ATOM   2451 C CG2 . ILE A 1 311 ? 7.712   -0.540  3.000   1.00 95.31 311 A 1 
ATOM   2452 C CD1 . ILE A 1 311 ? 6.826   2.309   2.090   1.00 93.89 311 A 1 
ATOM   2453 N N   . GLN A 1 312 ? 5.512   1.487   6.762   1.00 95.58 312 A 1 
ATOM   2454 C CA  . GLN A 1 312 ? 5.168   2.607   7.652   1.00 95.33 312 A 1 
ATOM   2455 C C   . GLN A 1 312 ? 4.538   2.154   8.975   1.00 95.05 312 A 1 
ATOM   2456 O O   . GLN A 1 312 ? 4.173   2.985   9.807   1.00 92.42 312 A 1 
ATOM   2457 C CB  . GLN A 1 312 ? 4.239   3.581   6.921   1.00 95.07 312 A 1 
ATOM   2458 C CG  . GLN A 1 312 ? 4.899   4.239   5.704   1.00 93.41 312 A 1 
ATOM   2459 C CD  . GLN A 1 312 ? 3.943   5.152   4.957   1.00 93.94 312 A 1 
ATOM   2460 O OE1 . GLN A 1 312 ? 2.775   4.859   4.759   1.00 86.48 312 A 1 
ATOM   2461 N NE2 . GLN A 1 312 ? 4.400   6.292   4.498   1.00 84.40 312 A 1 
ATOM   2462 N N   . SER A 1 313 ? 4.398   0.845   9.188   1.00 94.51 313 A 1 
ATOM   2463 C CA  . SER A 1 313 ? 4.008   0.263   10.470  1.00 93.70 313 A 1 
ATOM   2464 C C   . SER A 1 313 ? 5.068   -0.720  10.941  1.00 93.13 313 A 1 
ATOM   2465 O O   . SER A 1 313 ? 5.651   -1.454  10.147  1.00 89.72 313 A 1 
ATOM   2466 C CB  . SER A 1 313 ? 2.649   -0.434  10.395  1.00 92.80 313 A 1 
ATOM   2467 O OG  . SER A 1 313 ? 1.613   0.510   10.229  1.00 83.44 313 A 1 
ATOM   2468 N N   . SER A 1 314 ? 5.294   -0.747  12.254  1.00 92.52 314 A 1 
ATOM   2469 C CA  . SER A 1 314 ? 6.204   -1.690  12.888  1.00 92.39 314 A 1 
ATOM   2470 C C   . SER A 1 314 ? 5.521   -2.383  14.064  1.00 92.54 314 A 1 
ATOM   2471 O O   . SER A 1 314 ? 4.741   -1.776  14.795  1.00 89.89 314 A 1 
ATOM   2472 C CB  . SER A 1 314 ? 7.516   -1.001  13.273  1.00 90.71 314 A 1 
ATOM   2473 O OG  . SER A 1 314 ? 7.316   0.021   14.232  1.00 87.77 314 A 1 
ATOM   2474 N N   . TYR A 1 315 ? 5.800   -3.665  14.234  1.00 94.32 315 A 1 
ATOM   2475 C CA  . TYR A 1 315 ? 5.104   -4.556  15.154  1.00 94.55 315 A 1 
ATOM   2476 C C   . TYR A 1 315 ? 6.101   -5.425  15.919  1.00 94.66 315 A 1 
ATOM   2477 O O   . TYR A 1 315 ? 7.166   -5.732  15.377  1.00 91.71 315 A 1 
ATOM   2478 C CB  . TYR A 1 315 ? 4.146   -5.450  14.368  1.00 93.93 315 A 1 
ATOM   2479 C CG  . TYR A 1 315 ? 3.276   -4.738  13.353  1.00 94.62 315 A 1 
ATOM   2480 C CD1 . TYR A 1 315 ? 2.085   -4.113  13.754  1.00 92.16 315 A 1 
ATOM   2481 C CD2 . TYR A 1 315 ? 3.670   -4.704  11.998  1.00 92.83 315 A 1 
ATOM   2482 C CE1 . TYR A 1 315 ? 1.274   -3.469  12.802  1.00 92.15 315 A 1 
ATOM   2483 C CE2 . TYR A 1 315 ? 2.861   -4.060  11.048  1.00 91.70 315 A 1 
ATOM   2484 C CZ  . TYR A 1 315 ? 1.660   -3.447  11.447  1.00 93.16 315 A 1 
ATOM   2485 O OH  . TYR A 1 315 ? 0.874   -2.843  10.522  1.00 91.31 315 A 1 
ATOM   2486 N N   . PRO A 1 316 ? 5.775   -5.889  17.132  1.00 93.26 316 A 1 
ATOM   2487 C CA  . PRO A 1 316 ? 6.589   -6.899  17.799  1.00 92.52 316 A 1 
ATOM   2488 C C   . PRO A 1 316 ? 6.732   -8.146  16.906  1.00 93.07 316 A 1 
ATOM   2489 O O   . PRO A 1 316 ? 5.713   -8.711  16.501  1.00 92.15 316 A 1 
ATOM   2490 C CB  . PRO A 1 316 ? 5.870   -7.210  19.120  1.00 91.37 316 A 1 
ATOM   2491 C CG  . PRO A 1 316 ? 5.031   -5.957  19.378  1.00 89.83 316 A 1 
ATOM   2492 C CD  . PRO A 1 316 ? 4.650   -5.500  17.976  1.00 93.10 316 A 1 
ATOM   2493 N N   . PRO A 1 317 ? 7.967   -8.604  16.600  1.00 93.99 317 A 1 
ATOM   2494 C CA  . PRO A 1 317 ? 8.179   -9.802  15.779  1.00 93.41 317 A 1 
ATOM   2495 C C   . PRO A 1 317 ? 7.684   -11.079 16.467  1.00 93.04 317 A 1 
ATOM   2496 O O   . PRO A 1 317 ? 7.413   -12.082 15.799  1.00 88.97 317 A 1 
ATOM   2497 C CB  . PRO A 1 317 ? 9.689   -9.840  15.511  1.00 92.65 317 A 1 
ATOM   2498 C CG  . PRO A 1 317 ? 10.300  -9.082  16.683  1.00 92.88 317 A 1 
ATOM   2499 C CD  . PRO A 1 317 ? 9.247   -8.023  16.993  1.00 95.24 317 A 1 
ATOM   2500 N N   . ALA A 1 318 ? 7.525   -11.044 17.791  1.00 92.19 318 A 1 
ATOM   2501 C CA  . ALA A 1 318 ? 7.100   -12.182 18.595  1.00 92.06 318 A 1 
ATOM   2502 C C   . ALA A 1 318 ? 7.954   -13.434 18.295  1.00 93.00 318 A 1 
ATOM   2503 O O   . ALA A 1 318 ? 9.158   -13.333 18.039  1.00 90.60 318 A 1 
ATOM   2504 C CB  . ALA A 1 318 ? 5.575   -12.351 18.427  1.00 90.55 318 A 1 
ATOM   2505 N N   . SER A 1 319 ? 7.359   -14.620 18.289  1.00 93.98 319 A 1 
ATOM   2506 C CA  . SER A 1 319 ? 8.090   -15.880 18.114  1.00 93.99 319 A 1 
ATOM   2507 C C   . SER A 1 319 ? 8.819   -16.056 16.771  1.00 94.46 319 A 1 
ATOM   2508 O O   . SER A 1 319 ? 9.575   -17.016 16.649  1.00 92.73 319 A 1 
ATOM   2509 C CB  . SER A 1 319 ? 7.146   -17.056 18.348  1.00 93.04 319 A 1 
ATOM   2510 O OG  . SER A 1 319 ? 6.784   -17.129 19.714  1.00 85.69 319 A 1 
ATOM   2511 N N   . THR A 1 320 ? 8.649   -15.176 15.775  1.00 94.77 320 A 1 
ATOM   2512 C CA  . THR A 1 320 ? 9.499   -15.204 14.561  1.00 95.06 320 A 1 
ATOM   2513 C C   . THR A 1 320 ? 10.957  -14.862 14.894  1.00 95.85 320 A 1 
ATOM   2514 O O   . THR A 1 320 ? 11.873  -15.403 14.279  1.00 95.43 320 A 1 
ATOM   2515 C CB  . THR A 1 320 ? 8.994   -14.258 13.461  1.00 95.26 320 A 1 
ATOM   2516 O OG1 . THR A 1 320 ? 9.049   -12.936 13.936  1.00 90.63 320 A 1 
ATOM   2517 C CG2 . THR A 1 320 ? 7.563   -14.555 13.011  1.00 90.30 320 A 1 
ATOM   2518 N N   . PHE A 1 321 ? 11.185  -14.076 15.954  1.00 96.32 321 A 1 
ATOM   2519 C CA  . PHE A 1 321 ? 12.511  -13.701 16.453  1.00 96.35 321 A 1 
ATOM   2520 C C   . PHE A 1 321 ? 13.348  -14.903 16.924  1.00 96.77 321 A 1 
ATOM   2521 O O   . PHE A 1 321 ? 14.578  -14.840 16.968  1.00 96.14 321 A 1 
ATOM   2522 C CB  . PHE A 1 321 ? 12.316  -12.700 17.592  1.00 95.98 321 A 1 
ATOM   2523 C CG  . PHE A 1 321 ? 13.560  -11.920 17.947  1.00 96.13 321 A 1 
ATOM   2524 C CD1 . PHE A 1 321 ? 14.399  -12.345 18.991  1.00 93.40 321 A 1 
ATOM   2525 C CD2 . PHE A 1 321 ? 13.875  -10.751 17.226  1.00 93.88 321 A 1 
ATOM   2526 C CE1 . PHE A 1 321 ? 15.549  -11.603 19.314  1.00 92.48 321 A 1 
ATOM   2527 C CE2 . PHE A 1 321 ? 15.024  -10.011 17.553  1.00 92.38 321 A 1 
ATOM   2528 C CZ  . PHE A 1 321 ? 15.862  -10.438 18.596  1.00 94.74 321 A 1 
ATOM   2529 N N   . LYS A 1 322 ? 12.710  -16.049 17.200  1.00 96.95 322 A 1 
ATOM   2530 C CA  . LYS A 1 322 ? 13.400  -17.301 17.547  1.00 97.20 322 A 1 
ATOM   2531 C C   . LYS A 1 322 ? 14.322  -17.807 16.430  1.00 97.40 322 A 1 
ATOM   2532 O O   . LYS A 1 322 ? 15.236  -18.574 16.716  1.00 97.01 322 A 1 
ATOM   2533 C CB  . LYS A 1 322 ? 12.372  -18.361 17.974  1.00 97.17 322 A 1 
ATOM   2534 C CG  . LYS A 1 322 ? 11.702  -17.986 19.312  1.00 96.69 322 A 1 
ATOM   2535 C CD  . LYS A 1 322 ? 10.535  -18.910 19.702  1.00 95.62 322 A 1 
ATOM   2536 C CE  . LYS A 1 322 ? 9.972   -18.435 21.052  1.00 93.96 322 A 1 
ATOM   2537 N NZ  . LYS A 1 322 ? 8.681   -19.038 21.423  1.00 91.09 322 A 1 
ATOM   2538 N N   . ILE A 1 323 ? 14.144  -17.357 15.187  1.00 97.32 323 A 1 
ATOM   2539 C CA  . ILE A 1 323 ? 15.093  -17.572 14.079  1.00 97.32 323 A 1 
ATOM   2540 C C   . ILE A 1 323 ? 16.437  -16.917 14.420  1.00 97.34 323 A 1 
ATOM   2541 O O   . ILE A 1 323 ? 17.463  -17.594 14.412  1.00 97.02 323 A 1 
ATOM   2542 C CB  . ILE A 1 323 ? 14.500  -17.042 12.747  1.00 97.31 323 A 1 
ATOM   2543 C CG1 . ILE A 1 323 ? 13.277  -17.904 12.337  1.00 96.39 323 A 1 
ATOM   2544 C CG2 . ILE A 1 323 ? 15.555  -17.044 11.625  1.00 96.51 323 A 1 
ATOM   2545 C CD1 . ILE A 1 323 ? 12.462  -17.327 11.173  1.00 93.70 323 A 1 
ATOM   2546 N N   . ILE A 1 324 ? 16.424  -15.638 14.804  1.00 97.33 324 A 1 
ATOM   2547 C CA  . ILE A 1 324 ? 17.619  -14.867 15.176  1.00 97.26 324 A 1 
ATOM   2548 C C   . ILE A 1 324 ? 18.296  -15.480 16.406  1.00 97.35 324 A 1 
ATOM   2549 O O   . ILE A 1 324 ? 19.508  -15.692 16.411  1.00 96.83 324 A 1 
ATOM   2550 C CB  . ILE A 1 324 ? 17.240  -13.385 15.412  1.00 96.84 324 A 1 
ATOM   2551 C CG1 . ILE A 1 324 ? 16.656  -12.771 14.116  1.00 95.37 324 A 1 
ATOM   2552 C CG2 . ILE A 1 324 ? 18.454  -12.576 15.912  1.00 95.66 324 A 1 
ATOM   2553 C CD1 . ILE A 1 324 ? 16.137  -11.338 14.265  1.00 91.92 324 A 1 
ATOM   2554 N N   . MET A 1 325 ? 17.511  -15.841 17.419  1.00 97.12 325 A 1 
ATOM   2555 C CA  . MET A 1 325 ? 18.010  -16.518 18.621  1.00 96.99 325 A 1 
ATOM   2556 C C   . MET A 1 325 ? 18.713  -17.836 18.283  1.00 97.15 325 A 1 
ATOM   2557 O O   . MET A 1 325 ? 19.811  -18.096 18.765  1.00 96.87 325 A 1 
ATOM   2558 C CB  . MET A 1 325 ? 16.840  -16.800 19.575  1.00 96.85 325 A 1 
ATOM   2559 C CG  . MET A 1 325 ? 16.268  -15.528 20.210  1.00 95.10 325 A 1 
ATOM   2560 S SD  . MET A 1 325 ? 17.413  -14.614 21.279  1.00 95.22 325 A 1 
ATOM   2561 C CE  . MET A 1 325 ? 17.722  -15.847 22.570  1.00 89.70 325 A 1 
ATOM   2562 N N   . THR A 1 326 ? 18.093  -18.666 17.440  1.00 97.42 326 A 1 
ATOM   2563 C CA  . THR A 1 326 ? 18.666  -19.947 17.002  1.00 97.39 326 A 1 
ATOM   2564 C C   . THR A 1 326 ? 19.960  -19.737 16.227  1.00 97.54 326 A 1 
ATOM   2565 O O   . THR A 1 326 ? 20.930  -20.448 16.480  1.00 97.14 326 A 1 
ATOM   2566 C CB  . THR A 1 326 ? 17.649  -20.737 16.174  1.00 97.20 326 A 1 
ATOM   2567 O OG1 . THR A 1 326 ? 16.558  -21.051 17.014  1.00 93.63 326 A 1 
ATOM   2568 C CG2 . THR A 1 326 ? 18.188  -22.058 15.643  1.00 93.67 326 A 1 
ATOM   2569 N N   . THR A 1 327 ? 20.014  -18.736 15.351  1.00 97.31 327 A 1 
ATOM   2570 C CA  . THR A 1 327 ? 21.240  -18.371 14.635  1.00 97.34 327 A 1 
ATOM   2571 C C   . THR A 1 327 ? 22.367  -18.025 15.603  1.00 97.47 327 A 1 
ATOM   2572 O O   . THR A 1 327 ? 23.456  -18.570 15.467  1.00 96.94 327 A 1 
ATOM   2573 C CB  . THR A 1 327 ? 20.988  -17.195 13.688  1.00 97.09 327 A 1 
ATOM   2574 O OG1 . THR A 1 327 ? 19.999  -17.555 12.758  1.00 92.69 327 A 1 
ATOM   2575 C CG2 . THR A 1 327 ? 22.224  -16.794 12.891  1.00 92.97 327 A 1 
ATOM   2576 N N   . GLY A 1 328 ? 22.112  -17.181 16.611  1.00 96.97 328 A 1 
ATOM   2577 C CA  . GLY A 1 328 ? 23.126  -16.810 17.602  1.00 96.74 328 A 1 
ATOM   2578 C C   . GLY A 1 328 ? 23.633  -17.999 18.421  1.00 97.00 328 A 1 
ATOM   2579 O O   . GLY A 1 328 ? 24.837  -18.159 18.600  1.00 96.19 328 A 1 
ATOM   2580 N N   . LEU A 1 329 ? 22.726  -18.885 18.857  1.00 97.04 329 A 1 
ATOM   2581 C CA  . LEU A 1 329 ? 23.085  -20.085 19.624  1.00 96.83 329 A 1 
ATOM   2582 C C   . LEU A 1 329 ? 23.950  -21.057 18.811  1.00 96.82 329 A 1 
ATOM   2583 O O   . LEU A 1 329 ? 24.909  -21.604 19.354  1.00 95.72 329 A 1 
ATOM   2584 C CB  . LEU A 1 329 ? 21.801  -20.788 20.096  1.00 96.80 329 A 1 
ATOM   2585 C CG  . LEU A 1 329 ? 21.016  -20.004 21.164  1.00 95.86 329 A 1 
ATOM   2586 C CD1 . LEU A 1 329 ? 19.618  -20.609 21.310  1.00 92.59 329 A 1 
ATOM   2587 C CD2 . LEU A 1 329 ? 21.703  -20.033 22.528  1.00 92.92 329 A 1 
ATOM   2588 N N   . LEU A 1 330 ? 23.626  -21.251 17.528  1.00 96.75 330 A 1 
ATOM   2589 C CA  . LEU A 1 330 ? 24.382  -22.121 16.624  1.00 96.52 330 A 1 
ATOM   2590 C C   . LEU A 1 330 ? 25.733  -21.508 16.238  1.00 96.66 330 A 1 
ATOM   2591 O O   . LEU A 1 330 ? 26.740  -22.208 16.259  1.00 95.83 330 A 1 
ATOM   2592 C CB  . LEU A 1 330 ? 23.546  -22.395 15.363  1.00 96.58 330 A 1 
ATOM   2593 C CG  . LEU A 1 330 ? 22.311  -23.286 15.581  1.00 95.94 330 A 1 
ATOM   2594 C CD1 . LEU A 1 330 ? 21.464  -23.284 14.307  1.00 93.31 330 A 1 
ATOM   2595 C CD2 . LEU A 1 330 ? 22.687  -24.732 15.902  1.00 93.76 330 A 1 
ATOM   2596 N N   . ALA A 1 331 ? 25.761  -20.217 15.914  1.00 96.73 331 A 1 
ATOM   2597 C CA  . ALA A 1 331 ? 26.971  -19.521 15.479  1.00 96.46 331 A 1 
ATOM   2598 C C   . ALA A 1 331 ? 28.063  -19.500 16.556  1.00 96.16 331 A 1 
ATOM   2599 O O   . ALA A 1 331 ? 29.243  -19.626 16.241  1.00 94.38 331 A 1 
ATOM   2600 C CB  . ALA A 1 331 ? 26.584  -18.098 15.074  1.00 96.31 331 A 1 
ATOM   2601 N N   . GLU A 1 332 ? 27.664  -19.366 17.817  1.00 96.47 332 A 1 
ATOM   2602 C CA  . GLU A 1 332 ? 28.592  -19.328 18.951  1.00 95.64 332 A 1 
ATOM   2603 C C   . GLU A 1 332 ? 28.747  -20.681 19.659  1.00 95.66 332 A 1 
ATOM   2604 O O   . GLU A 1 332 ? 29.490  -20.770 20.636  1.00 92.24 332 A 1 
ATOM   2605 C CB  . GLU A 1 332 ? 28.163  -18.233 19.934  1.00 94.27 332 A 1 
ATOM   2606 C CG  . GLU A 1 332 ? 28.237  -16.831 19.307  1.00 91.03 332 A 1 
ATOM   2607 C CD  . GLU A 1 332 ? 28.091  -15.729 20.357  1.00 91.15 332 A 1 
ATOM   2608 O OE1 . GLU A 1 332 ? 27.573  -14.638 20.034  1.00 83.14 332 A 1 
ATOM   2609 O OE2 . GLU A 1 332 ? 28.523  -15.933 21.515  1.00 83.78 332 A 1 
ATOM   2610 N N   . ASN A 1 333 ? 28.068  -21.722 19.186  1.00 95.81 333 A 1 
ATOM   2611 C CA  . ASN A 1 333 ? 28.096  -23.069 19.765  1.00 95.41 333 A 1 
ATOM   2612 C C   . ASN A 1 333 ? 27.846  -23.079 21.290  1.00 95.44 333 A 1 
ATOM   2613 O O   . ASN A 1 333 ? 28.537  -23.752 22.052  1.00 92.28 333 A 1 
ATOM   2614 C CB  . ASN A 1 333 ? 29.393  -23.767 19.324  1.00 94.08 333 A 1 
ATOM   2615 C CG  . ASN A 1 333 ? 29.382  -25.258 19.614  1.00 86.20 333 A 1 
ATOM   2616 O OD1 . ASN A 1 333 ? 28.381  -25.945 19.510  1.00 76.12 333 A 1 
ATOM   2617 N ND2 . ASN A 1 333 ? 30.513  -25.821 19.966  1.00 74.63 333 A 1 
ATOM   2618 N N   . LEU A 1 334 ? 26.869  -22.275 21.753  1.00 94.32 334 A 1 
ATOM   2619 C CA  . LEU A 1 334 ? 26.621  -22.040 23.184  1.00 93.83 334 A 1 
ATOM   2620 C C   . LEU A 1 334 ? 25.913  -23.199 23.880  1.00 93.63 334 A 1 
ATOM   2621 O O   . LEU A 1 334 ? 26.015  -23.334 25.101  1.00 89.85 334 A 1 
ATOM   2622 C CB  . LEU A 1 334 ? 25.790  -20.761 23.356  1.00 93.43 334 A 1 
ATOM   2623 C CG  . LEU A 1 334 ? 26.525  -19.473 22.953  1.00 93.08 334 A 1 
ATOM   2624 C CD1 . LEU A 1 334 ? 25.561  -18.295 23.070  1.00 88.76 334 A 1 
ATOM   2625 C CD2 . LEU A 1 334 ? 27.738  -19.193 23.844  1.00 89.98 334 A 1 
ATOM   2626 N N   . ILE A 1 335 ? 25.181  -24.014 23.130  1.00 94.27 335 A 1 
ATOM   2627 C CA  . ILE A 1 335 ? 24.491  -25.200 23.629  1.00 93.58 335 A 1 
ATOM   2628 C C   . ILE A 1 335 ? 24.726  -26.377 22.678  1.00 94.67 335 A 1 
ATOM   2629 O O   . ILE A 1 335 ? 24.598  -26.214 21.461  1.00 92.56 335 A 1 
ATOM   2630 C CB  . ILE A 1 335 ? 22.983  -24.938 23.866  1.00 90.78 335 A 1 
ATOM   2631 C CG1 . ILE A 1 335 ? 22.231  -24.493 22.592  1.00 77.07 335 A 1 
ATOM   2632 C CG2 . ILE A 1 335 ? 22.793  -23.921 25.008  1.00 75.92 335 A 1 
ATOM   2633 C CD1 . ILE A 1 335 ? 20.705  -24.459 22.763  1.00 73.47 335 A 1 
ATOM   2634 N N   . PRO A 1 336 ? 25.035  -27.581 23.189  1.00 94.41 336 A 1 
ATOM   2635 C CA  . PRO A 1 336 ? 25.068  -28.776 22.358  1.00 93.94 336 A 1 
ATOM   2636 C C   . PRO A 1 336 ? 23.710  -29.023 21.675  1.00 93.79 336 A 1 
ATOM   2637 O O   . PRO A 1 336 ? 22.675  -28.861 22.330  1.00 91.99 336 A 1 
ATOM   2638 C CB  . PRO A 1 336 ? 25.439  -29.930 23.298  1.00 93.13 336 A 1 
ATOM   2639 C CG  . PRO A 1 336 ? 26.164  -29.231 24.449  1.00 91.41 336 A 1 
ATOM   2640 C CD  . PRO A 1 336 ? 25.447  -27.893 24.551  1.00 93.51 336 A 1 
ATOM   2641 N N   . PRO A 1 337 ? 23.666  -29.482 20.405  1.00 91.29 337 A 1 
ATOM   2642 C CA  . PRO A 1 337 ? 22.411  -29.694 19.666  1.00 89.57 337 A 1 
ATOM   2643 C C   . PRO A 1 337 ? 21.406  -30.611 20.378  1.00 91.06 337 A 1 
ATOM   2644 O O   . PRO A 1 337 ? 20.196  -30.399 20.297  1.00 89.12 337 A 1 
ATOM   2645 C CB  . PRO A 1 337 ? 22.836  -30.285 18.317  1.00 87.88 337 A 1 
ATOM   2646 C CG  . PRO A 1 337 ? 24.236  -29.711 18.102  1.00 84.30 337 A 1 
ATOM   2647 C CD  . PRO A 1 337 ? 24.811  -29.672 19.512  1.00 87.68 337 A 1 
ATOM   2648 N N   . GLU A 1 338 ? 21.908  -31.606 21.111  1.00 90.75 338 A 1 
ATOM   2649 C CA  . GLU A 1 338 ? 21.090  -32.579 21.849  1.00 91.09 338 A 1 
ATOM   2650 C C   . GLU A 1 338 ? 20.752  -32.154 23.285  1.00 92.84 338 A 1 
ATOM   2651 O O   . GLU A 1 338 ? 19.979  -32.829 23.973  1.00 90.39 338 A 1 
ATOM   2652 C CB  . GLU A 1 338 ? 21.788  -33.948 21.838  1.00 88.39 338 A 1 
ATOM   2653 C CG  . GLU A 1 338 ? 22.018  -34.512 20.425  1.00 78.30 338 A 1 
ATOM   2654 C CD  . GLU A 1 338 ? 20.737  -34.530 19.573  1.00 67.49 338 A 1 
ATOM   2655 O OE1 . GLU A 1 338 ? 20.840  -34.270 18.354  1.00 59.99 338 A 1 
ATOM   2656 O OE2 . GLU A 1 338 ? 19.639  -34.740 20.150  1.00 57.55 338 A 1 
ATOM   2657 N N   . GLN A 1 339 ? 21.302  -31.031 23.769  1.00 94.79 339 A 1 
ATOM   2658 C CA  . GLN A 1 339 ? 20.990  -30.545 25.110  1.00 95.10 339 A 1 
ATOM   2659 C C   . GLN A 1 339 ? 19.508  -30.195 25.208  1.00 96.01 339 A 1 
ATOM   2660 O O   . GLN A 1 339 ? 18.969  -29.417 24.421  1.00 94.67 339 A 1 
ATOM   2661 C CB  . GLN A 1 339 ? 21.884  -29.362 25.492  1.00 93.86 339 A 1 
ATOM   2662 C CG  . GLN A 1 339 ? 21.580  -28.825 26.902  1.00 90.03 339 A 1 
ATOM   2663 C CD  . GLN A 1 339 ? 22.570  -27.758 27.360  1.00 86.98 339 A 1 
ATOM   2664 O OE1 . GLN A 1 339 ? 23.669  -27.627 26.851  1.00 79.68 339 A 1 
ATOM   2665 N NE2 . GLN A 1 339 ? 22.236  -26.969 28.355  1.00 75.55 339 A 1 
ATOM   2666 N N   . THR A 1 340 ? 18.845  -30.748 26.226  1.00 95.65 340 A 1 
ATOM   2667 C CA  . THR A 1 340 ? 17.412  -30.535 26.441  1.00 96.03 340 A 1 
ATOM   2668 C C   . THR A 1 340 ? 17.132  -29.642 27.640  1.00 96.12 340 A 1 
ATOM   2669 O O   . THR A 1 340 ? 17.775  -29.761 28.682  1.00 94.41 340 A 1 
ATOM   2670 C CB  . THR A 1 340 ? 16.637  -31.853 26.573  1.00 95.42 340 A 1 
ATOM   2671 O OG1 . THR A 1 340 ? 17.107  -32.610 27.670  1.00 91.49 340 A 1 
ATOM   2672 C CG2 . THR A 1 340 ? 16.733  -32.740 25.333  1.00 89.58 340 A 1 
ATOM   2673 N N   . ILE A 1 341 ? 16.085  -28.821 27.522  1.00 96.03 341 A 1 
ATOM   2674 C CA  . ILE A 1 341 ? 15.508  -28.024 28.608  1.00 96.19 341 A 1 
ATOM   2675 C C   . ILE A 1 341 ? 14.091  -28.535 28.875  1.00 96.43 341 A 1 
ATOM   2676 O O   . ILE A 1 341 ? 13.336  -28.833 27.946  1.00 95.35 341 A 1 
ATOM   2677 C CB  . ILE A 1 341 ? 15.570  -26.516 28.271  1.00 96.02 341 A 1 
ATOM   2678 C CG1 . ILE A 1 341 ? 17.050  -26.077 28.167  1.00 93.95 341 A 1 
ATOM   2679 C CG2 . ILE A 1 341 ? 14.820  -25.679 29.325  1.00 94.31 341 A 1 
ATOM   2680 C CD1 . ILE A 1 341 ? 17.256  -24.651 27.655  1.00 90.22 341 A 1 
ATOM   2681 N N   . LEU A 1 342 ? 13.730  -28.672 30.161  1.00 96.05 342 A 1 
ATOM   2682 C CA  . LEU A 1 342 ? 12.407  -29.143 30.569  1.00 96.29 342 A 1 
ATOM   2683 C C   . LEU A 1 342 ? 11.406  -27.979 30.604  1.00 96.53 342 A 1 
ATOM   2684 O O   . LEU A 1 342 ? 11.513  -27.088 31.444  1.00 95.28 342 A 1 
ATOM   2685 C CB  . LEU A 1 342 ? 12.524  -29.861 31.926  1.00 95.79 342 A 1 
ATOM   2686 C CG  . LEU A 1 342 ? 11.185  -30.365 32.496  1.00 94.53 342 A 1 
ATOM   2687 C CD1 . LEU A 1 342 ? 10.518  -31.411 31.607  1.00 88.83 342 A 1 
ATOM   2688 C CD2 . LEU A 1 342 ? 11.416  -30.991 33.868  1.00 89.18 342 A 1 
ATOM   2689 N N   . CYS A 1 343 ? 10.392  -28.030 29.759  1.00 95.23 343 A 1 
ATOM   2690 C CA  . CYS A 1 343 ? 9.257   -27.117 29.781  1.00 95.57 343 A 1 
ATOM   2691 C C   . CYS A 1 343 ? 8.098   -27.734 30.571  1.00 95.38 343 A 1 
ATOM   2692 O O   . CYS A 1 343 ? 7.464   -28.686 30.108  1.00 93.86 343 A 1 
ATOM   2693 C CB  . CYS A 1 343 ? 8.857   -26.787 28.340  1.00 95.26 343 A 1 
ATOM   2694 S SG  . CYS A 1 343 ? 7.399   -25.704 28.337  1.00 94.77 343 A 1 
ATOM   2695 N N   . ARG A 1 344 ? 7.782   -27.156 31.746  1.00 96.47 344 A 1 
ATOM   2696 C CA  . ARG A 1 344 ? 6.627   -27.537 32.588  1.00 96.10 344 A 1 
ATOM   2697 C C   . ARG A 1 344 ? 5.388   -26.657 32.362  1.00 96.21 344 A 1 
ATOM   2698 O O   . ARG A 1 344 ? 4.440   -26.744 33.126  1.00 92.03 344 A 1 
ATOM   2699 C CB  . ARG A 1 344 ? 7.033   -27.550 34.071  1.00 95.10 344 A 1 
ATOM   2700 C CG  . ARG A 1 344 ? 8.085   -28.622 34.395  1.00 91.30 344 A 1 
ATOM   2701 C CD  . ARG A 1 344 ? 8.362   -28.631 35.902  1.00 87.62 344 A 1 
ATOM   2702 N NE  . ARG A 1 344 ? 9.332   -29.682 36.269  1.00 80.08 344 A 1 
ATOM   2703 C CZ  . ARG A 1 344 ? 9.808   -29.915 37.485  1.00 71.71 344 A 1 
ATOM   2704 N NH1 . ARG A 1 344 ? 9.456   -29.199 38.515  1.00 66.36 344 A 1 
ATOM   2705 N NH2 . ARG A 1 344 ? 10.657  -30.884 37.687  1.00 62.63 344 A 1 
ATOM   2706 N N   . GLY A 1 345 ? 5.410   -25.793 31.353  1.00 95.05 345 A 1 
ATOM   2707 C CA  . GLY A 1 345 ? 4.344   -24.824 31.062  1.00 94.63 345 A 1 
ATOM   2708 C C   . GLY A 1 345 ? 4.548   -23.456 31.708  1.00 95.01 345 A 1 
ATOM   2709 O O   . GLY A 1 345 ? 4.071   -22.466 31.170  1.00 92.81 345 A 1 
ATOM   2710 N N   . PHE A 1 346 ? 5.312   -23.361 32.794  1.00 95.78 346 A 1 
ATOM   2711 C CA  . PHE A 1 346 ? 5.695   -22.091 33.410  1.00 95.60 346 A 1 
ATOM   2712 C C   . PHE A 1 346 ? 7.077   -22.170 34.066  1.00 95.74 346 A 1 
ATOM   2713 O O   . PHE A 1 346 ? 7.570   -23.256 34.385  1.00 93.90 346 A 1 
ATOM   2714 C CB  . PHE A 1 346 ? 4.619   -21.644 34.415  1.00 94.06 346 A 1 
ATOM   2715 C CG  . PHE A 1 346 ? 4.610   -22.420 35.718  1.00 92.52 346 A 1 
ATOM   2716 C CD1 . PHE A 1 346 ? 4.003   -23.687 35.793  1.00 87.23 346 A 1 
ATOM   2717 C CD2 . PHE A 1 346 ? 5.233   -21.880 36.861  1.00 87.15 346 A 1 
ATOM   2718 C CE1 . PHE A 1 346 ? 4.017   -24.409 36.993  1.00 83.21 346 A 1 
ATOM   2719 C CE2 . PHE A 1 346 ? 5.247   -22.606 38.066  1.00 84.08 346 A 1 
ATOM   2720 C CZ  . PHE A 1 346 ? 4.638   -23.872 38.133  1.00 83.28 346 A 1 
ATOM   2721 N N   . ILE A 1 347 ? 7.695   -20.996 34.287  1.00 95.99 347 A 1 
ATOM   2722 C CA  . ILE A 1 347 ? 8.850   -20.820 35.173  1.00 95.53 347 A 1 
ATOM   2723 C C   . ILE A 1 347 ? 8.586   -19.646 36.113  1.00 95.95 347 A 1 
ATOM   2724 O O   . ILE A 1 347 ? 7.991   -18.651 35.706  1.00 94.56 347 A 1 
ATOM   2725 C CB  . ILE A 1 347 ? 10.180  -20.641 34.401  1.00 93.52 347 A 1 
ATOM   2726 C CG1 . ILE A 1 347 ? 10.175  -19.403 33.469  1.00 82.36 347 A 1 
ATOM   2727 C CG2 . ILE A 1 347 ? 10.516  -21.928 33.636  1.00 82.81 347 A 1 
ATOM   2728 C CD1 . ILE A 1 347 ? 11.496  -19.162 32.722  1.00 81.63 347 A 1 
ATOM   2729 N N   . ASN A 1 348 ? 9.047   -19.721 37.362  1.00 94.55 348 A 1 
ATOM   2730 C CA  . ASN A 1 348 ? 9.025   -18.588 38.280  1.00 93.94 348 A 1 
ATOM   2731 C C   . ASN A 1 348 ? 10.369  -17.847 38.212  1.00 93.55 348 A 1 
ATOM   2732 O O   . ASN A 1 348 ? 11.427  -18.457 38.387  1.00 91.68 348 A 1 
ATOM   2733 C CB  . ASN A 1 348 ? 8.668   -19.070 39.695  1.00 92.84 348 A 1 
ATOM   2734 C CG  . ASN A 1 348 ? 8.419   -17.886 40.608  1.00 87.39 348 A 1 
ATOM   2735 O OD1 . ASN A 1 348 ? 9.342   -17.313 41.176  1.00 75.94 348 A 1 
ATOM   2736 N ND2 . ASN A 1 348 ? 7.189   -17.460 40.730  1.00 77.71 348 A 1 
ATOM   2737 N N   . TYR A 1 349 ? 10.332  -16.535 37.941  1.00 93.70 349 A 1 
ATOM   2738 C CA  . TYR A 1 349 ? 11.516  -15.684 37.922  1.00 93.26 349 A 1 
ATOM   2739 C C   . TYR A 1 349 ? 11.157  -14.254 38.325  1.00 93.12 349 A 1 
ATOM   2740 O O   . TYR A 1 349 ? 10.207  -13.680 37.790  1.00 89.56 349 A 1 
ATOM   2741 C CB  . TYR A 1 349 ? 12.173  -15.726 36.531  1.00 92.34 349 A 1 
ATOM   2742 C CG  . TYR A 1 349 ? 13.445  -14.906 36.469  1.00 91.71 349 A 1 
ATOM   2743 C CD1 . TYR A 1 349 ? 13.405  -13.572 36.012  1.00 85.79 349 A 1 
ATOM   2744 C CD2 . TYR A 1 349 ? 14.647  -15.449 36.955  1.00 87.11 349 A 1 
ATOM   2745 C CE1 . TYR A 1 349 ? 14.558  -12.774 36.084  1.00 85.23 349 A 1 
ATOM   2746 C CE2 . TYR A 1 349 ? 15.803  -14.652 37.032  1.00 84.91 349 A 1 
ATOM   2747 C CZ  . TYR A 1 349 ? 15.752  -13.309 36.617  1.00 86.36 349 A 1 
ATOM   2748 O OH  . TYR A 1 349 ? 16.844  -12.523 36.765  1.00 84.27 349 A 1 
ATOM   2749 N N   . GLY A 1 350 ? 11.917  -13.670 39.261  1.00 91.76 350 A 1 
ATOM   2750 C CA  . GLY A 1 350 ? 11.677  -12.302 39.734  1.00 91.16 350 A 1 
ATOM   2751 C C   . GLY A 1 350 ? 10.317  -12.119 40.422  1.00 92.36 350 A 1 
ATOM   2752 O O   . GLY A 1 350 ? 9.661   -11.112 40.201  1.00 88.95 350 A 1 
ATOM   2753 N N   . ASN A 1 351 ? 9.873   -13.103 41.209  1.00 92.94 351 A 1 
ATOM   2754 C CA  . ASN A 1 351 ? 8.554   -13.150 41.868  1.00 93.29 351 A 1 
ATOM   2755 C C   . ASN A 1 351 ? 7.355   -13.071 40.901  1.00 93.60 351 A 1 
ATOM   2756 O O   . ASN A 1 351 ? 6.268   -12.634 41.274  1.00 90.56 351 A 1 
ATOM   2757 C CB  . ASN A 1 351 ? 8.480   -12.118 43.012  1.00 92.50 351 A 1 
ATOM   2758 C CG  . ASN A 1 351 ? 9.511   -12.362 44.098  1.00 85.62 351 A 1 
ATOM   2759 O OD1 . ASN A 1 351 ? 10.004  -13.458 44.302  1.00 76.79 351 A 1 
ATOM   2760 N ND2 . ASN A 1 351 ? 9.867   -11.344 44.839  1.00 75.78 351 A 1 
ATOM   2761 N N   . ARG A 1 352 ? 7.536   -13.497 39.648  1.00 93.60 352 A 1 
ATOM   2762 C CA  . ARG A 1 352 ? 6.500   -13.559 38.617  1.00 93.33 352 A 1 
ATOM   2763 C C   . ARG A 1 352 ? 6.522   -14.916 37.926  1.00 95.02 352 A 1 
ATOM   2764 O O   . ARG A 1 352 ? 7.591   -15.445 37.616  1.00 93.44 352 A 1 
ATOM   2765 C CB  . ARG A 1 352 ? 6.706   -12.395 37.633  1.00 89.84 352 A 1 
ATOM   2766 C CG  . ARG A 1 352 ? 5.674   -12.389 36.499  1.00 79.76 352 A 1 
ATOM   2767 C CD  . ARG A 1 352 ? 5.892   -11.199 35.568  1.00 78.61 352 A 1 
ATOM   2768 N NE  . ARG A 1 352 ? 4.981   -11.268 34.412  1.00 68.72 352 A 1 
ATOM   2769 C CZ  . ARG A 1 352 ? 4.902   -10.394 33.423  1.00 63.86 352 A 1 
ATOM   2770 N NH1 . ARG A 1 352 ? 5.649   -9.323  33.387  1.00 57.30 352 A 1 
ATOM   2771 N NH2 . ARG A 1 352 ? 4.067   -10.586 32.444  1.00 53.34 352 A 1 
ATOM   2772 N N   . ASP A 1 353 ? 5.337   -15.430 37.635  1.00 93.31 353 A 1 
ATOM   2773 C CA  . ASP A 1 353 ? 5.184   -16.607 36.791  1.00 93.70 353 A 1 
ATOM   2774 C C   . ASP A 1 353 ? 5.217   -16.216 35.313  1.00 93.80 353 A 1 
ATOM   2775 O O   . ASP A 1 353 ? 4.452   -15.367 34.842  1.00 91.55 353 A 1 
ATOM   2776 C CB  . ASP A 1 353 ? 3.907   -17.378 37.148  1.00 92.58 353 A 1 
ATOM   2777 C CG  . ASP A 1 353 ? 3.975   -18.031 38.533  1.00 90.28 353 A 1 
ATOM   2778 O OD1 . ASP A 1 353 ? 5.104   -18.209 39.061  1.00 85.38 353 A 1 
ATOM   2779 O OD2 . ASP A 1 353 ? 2.891   -18.354 39.053  1.00 86.15 353 A 1 
ATOM   2780 N N   . TRP A 1 354 ? 6.113   -16.851 34.582  1.00 95.31 354 A 1 
ATOM   2781 C CA  . TRP A 1 354 ? 6.274   -16.733 33.141  1.00 95.28 354 A 1 
ATOM   2782 C C   . TRP A 1 354 ? 5.687   -17.977 32.490  1.00 95.55 354 A 1 
ATOM   2783 O O   . TRP A 1 354 ? 6.241   -19.070 32.631  1.00 94.05 354 A 1 
ATOM   2784 C CB  . TRP A 1 354 ? 7.757   -16.573 32.808  1.00 94.86 354 A 1 
ATOM   2785 C CG  . TRP A 1 354 ? 8.410   -15.338 33.321  1.00 94.57 354 A 1 
ATOM   2786 C CD1 . TRP A 1 354 ? 8.715   -15.065 34.612  1.00 92.33 354 A 1 
ATOM   2787 C CD2 . TRP A 1 354 ? 8.849   -14.181 32.554  1.00 94.82 354 A 1 
ATOM   2788 N NE1 . TRP A 1 354 ? 9.305   -13.820 34.697  1.00 92.58 354 A 1 
ATOM   2789 C CE2 . TRP A 1 354 ? 9.411   -13.231 33.458  1.00 93.69 354 A 1 
ATOM   2790 C CE3 . TRP A 1 354 ? 8.820   -13.839 31.186  1.00 93.21 354 A 1 
ATOM   2791 C CZ2 . TRP A 1 354 ? 9.914   -11.993 33.023  1.00 92.79 354 A 1 
ATOM   2792 C CZ3 . TRP A 1 354 ? 9.325   -12.604 30.740  1.00 91.65 354 A 1 
ATOM   2793 C CH2 . TRP A 1 354 ? 9.868   -11.679 31.654  1.00 91.25 354 A 1 
ATOM   2794 N N   . ASN A 1 355 ? 4.562   -17.805 31.801  1.00 94.35 355 A 1 
ATOM   2795 C CA  . ASN A 1 355 ? 3.789   -18.910 31.243  1.00 93.58 355 A 1 
ATOM   2796 C C   . ASN A 1 355 ? 4.141   -19.136 29.771  1.00 93.73 355 A 1 
ATOM   2797 O O   . ASN A 1 355 ? 4.065   -18.210 28.966  1.00 91.84 355 A 1 
ATOM   2798 C CB  . ASN A 1 355 ? 2.288   -18.637 31.423  1.00 92.00 355 A 1 
ATOM   2799 C CG  . ASN A 1 355 ? 1.905   -18.568 32.892  1.00 88.19 355 A 1 
ATOM   2800 O OD1 . ASN A 1 355 ? 1.808   -19.573 33.569  1.00 79.85 355 A 1 
ATOM   2801 N ND2 . ASN A 1 355 ? 1.696   -17.390 33.430  1.00 79.48 355 A 1 
ATOM   2802 N N   . CYS A 1 356 ? 4.458   -20.376 29.417  1.00 93.13 356 A 1 
ATOM   2803 C CA  . CYS A 1 356 ? 4.547   -20.804 28.025  1.00 93.00 356 A 1 
ATOM   2804 C C   . CYS A 1 356 ? 3.143   -20.845 27.401  1.00 91.82 356 A 1 
ATOM   2805 O O   . CYS A 1 356 ? 2.148   -21.031 28.112  1.00 89.53 356 A 1 
ATOM   2806 C CB  . CYS A 1 356 ? 5.232   -22.177 27.982  1.00 93.29 356 A 1 
ATOM   2807 S SG  . CYS A 1 356 ? 5.827   -22.540 26.304  1.00 92.19 356 A 1 
ATOM   2808 N N   . HIS A 1 357 ? 3.040   -20.716 26.078  1.00 94.13 357 A 1 
ATOM   2809 C CA  . HIS A 1 357 ? 1.744   -20.778 25.389  1.00 92.21 357 A 1 
ATOM   2810 C C   . HIS A 1 357 ? 1.024   -22.130 25.562  1.00 91.49 357 A 1 
ATOM   2811 O O   . HIS A 1 357 ? -0.204  -22.190 25.510  1.00 88.90 357 A 1 
ATOM   2812 C CB  . HIS A 1 357 ? 1.940   -20.414 23.907  1.00 91.36 357 A 1 
ATOM   2813 C CG  . HIS A 1 357 ? 2.701   -21.447 23.124  1.00 91.26 357 A 1 
ATOM   2814 N ND1 . HIS A 1 357 ? 4.071   -21.562 23.028  1.00 83.76 357 A 1 
ATOM   2815 C CD2 . HIS A 1 357 ? 2.153   -22.435 22.348  1.00 85.19 357 A 1 
ATOM   2816 C CE1 . HIS A 1 357 ? 4.338   -22.595 22.209  1.00 84.75 357 A 1 
ATOM   2817 N NE2 . HIS A 1 357 ? 3.203   -23.157 21.779  1.00 87.00 357 A 1 
ATOM   2818 N N   . ILE A 1 358 ? 1.771   -23.210 25.859  1.00 91.40 358 A 1 
ATOM   2819 C CA  . ILE A 1 358 ? 1.221   -24.508 26.275  1.00 92.23 358 A 1 
ATOM   2820 C C   . ILE A 1 358 ? 1.335   -24.638 27.799  1.00 93.06 358 A 1 
ATOM   2821 O O   . ILE A 1 358 ? 2.416   -24.896 28.341  1.00 90.81 358 A 1 
ATOM   2822 C CB  . ILE A 1 358 ? 1.908   -25.671 25.529  1.00 90.68 358 A 1 
ATOM   2823 C CG1 . ILE A 1 358 ? 1.772   -25.554 23.997  1.00 85.24 358 A 1 
ATOM   2824 C CG2 . ILE A 1 358 ? 1.356   -27.035 26.003  1.00 85.64 358 A 1 
ATOM   2825 C CD1 . ILE A 1 358 ? 0.334   -25.545 23.450  1.00 77.18 358 A 1 
ATOM   2826 N N   . LYS A 1 359 ? 0.202   -24.484 28.495  1.00 92.45 359 A 1 
ATOM   2827 C CA  . LYS A 1 359 ? 0.136   -24.499 29.968  1.00 91.47 359 A 1 
ATOM   2828 C C   . LYS A 1 359 ? 0.546   -25.836 30.595  1.00 93.11 359 A 1 
ATOM   2829 O O   . LYS A 1 359 ? 1.079   -25.847 31.696  1.00 89.64 359 A 1 
ATOM   2830 C CB  . LYS A 1 359 ? -1.276  -24.114 30.448  1.00 88.95 359 A 1 
ATOM   2831 C CG  . LYS A 1 359 ? -1.659  -22.678 30.068  1.00 82.88 359 A 1 
ATOM   2832 C CD  . LYS A 1 359 ? -3.017  -22.292 30.681  1.00 74.41 359 A 1 
ATOM   2833 C CE  . LYS A 1 359 ? -3.365  -20.852 30.301  1.00 68.24 359 A 1 
ATOM   2834 N NZ  . LYS A 1 359 ? -4.646  -20.402 30.903  1.00 58.38 359 A 1 
ATOM   2835 N N   . THR A 1 360 ? 0.318   -26.948 29.907  1.00 91.66 360 A 1 
ATOM   2836 C CA  . THR A 1 360 ? 0.722   -28.294 30.357  1.00 92.32 360 A 1 
ATOM   2837 C C   . THR A 1 360 ? 2.216   -28.574 30.161  1.00 93.46 360 A 1 
ATOM   2838 O O   . THR A 1 360 ? 2.728   -29.569 30.670  1.00 89.78 360 A 1 
ATOM   2839 C CB  . THR A 1 360 ? -0.095  -29.373 29.634  1.00 91.62 360 A 1 
ATOM   2840 O OG1 . THR A 1 360 ? -0.013  -29.176 28.239  1.00 86.31 360 A 1 
ATOM   2841 C CG2 . THR A 1 360 ? -1.579  -29.308 30.004  1.00 83.46 360 A 1 
ATOM   2842 N N   . GLY A 1 361 ? 2.916   -27.686 29.447  1.00 92.57 361 A 1 
ATOM   2843 C CA  . GLY A 1 361 ? 4.322   -27.831 29.093  1.00 93.39 361 A 1 
ATOM   2844 C C   . GLY A 1 361 ? 4.549   -28.694 27.854  1.00 94.53 361 A 1 
ATOM   2845 O O   . GLY A 1 361 ? 3.692   -29.466 27.434  1.00 91.77 361 A 1 
ATOM   2846 N N   . HIS A 1 362 ? 5.744   -28.547 27.281  1.00 94.42 362 A 1 
ATOM   2847 C CA  . HIS A 1 362 ? 6.187   -29.322 26.114  1.00 94.78 362 A 1 
ATOM   2848 C C   . HIS A 1 362 ? 7.055   -30.540 26.488  1.00 94.95 362 A 1 
ATOM   2849 O O   . HIS A 1 362 ? 7.499   -31.274 25.607  1.00 91.70 362 A 1 
ATOM   2850 C CB  . HIS A 1 362 ? 6.953   -28.390 25.180  1.00 94.52 362 A 1 
ATOM   2851 C CG  . HIS A 1 362 ? 6.159   -27.232 24.643  1.00 95.00 362 A 1 
ATOM   2852 N ND1 . HIS A 1 362 ? 6.167   -25.952 25.143  1.00 89.88 362 A 1 
ATOM   2853 C CD2 . HIS A 1 362 ? 5.396   -27.236 23.511  1.00 90.67 362 A 1 
ATOM   2854 C CE1 . HIS A 1 362 ? 5.426   -25.196 24.321  1.00 90.50 362 A 1 
ATOM   2855 N NE2 . HIS A 1 362 ? 4.943   -25.933 23.315  1.00 91.34 362 A 1 
ATOM   2856 N N   . GLY A 1 363 ? 7.347   -30.750 27.770  1.00 95.48 363 A 1 
ATOM   2857 C CA  . GLY A 1 363 ? 8.322   -31.751 28.206  1.00 95.43 363 A 1 
ATOM   2858 C C   . GLY A 1 363 ? 9.765   -31.320 27.915  1.00 96.23 363 A 1 
ATOM   2859 O O   . GLY A 1 363 ? 10.091  -30.130 27.959  1.00 94.87 363 A 1 
ATOM   2860 N N   . ARG A 1 364 ? 10.643  -32.286 27.652  1.00 96.07 364 A 1 
ATOM   2861 C CA  . ARG A 1 364 ? 12.061  -32.029 27.345  1.00 96.29 364 A 1 
ATOM   2862 C C   . ARG A 1 364 ? 12.235  -31.732 25.858  1.00 96.50 364 A 1 
ATOM   2863 O O   . ARG A 1 364 ? 11.863  -32.557 25.030  1.00 94.05 364 A 1 
ATOM   2864 C CB  . ARG A 1 364 ? 12.948  -33.206 27.772  1.00 95.32 364 A 1 
ATOM   2865 C CG  . ARG A 1 364 ? 12.908  -33.466 29.287  1.00 88.92 364 A 1 
ATOM   2866 C CD  . ARG A 1 364 ? 13.914  -34.536 29.710  1.00 87.51 364 A 1 
ATOM   2867 N NE  . ARG A 1 364 ? 15.281  -33.989 29.804  1.00 83.37 364 A 1 
ATOM   2868 C CZ  . ARG A 1 364 ? 15.997  -33.776 30.897  1.00 79.41 364 A 1 
ATOM   2869 N NH1 . ARG A 1 364 ? 15.562  -34.086 32.085  1.00 67.17 364 A 1 
ATOM   2870 N NH2 . ARG A 1 364 ? 17.172  -33.230 30.809  1.00 71.16 364 A 1 
ATOM   2871 N N   . LEU A 1 365 ? 12.819  -30.583 25.547  1.00 96.42 365 A 1 
ATOM   2872 C CA  . LEU A 1 365 ? 13.049  -30.140 24.172  1.00 96.24 365 A 1 
ATOM   2873 C C   . LEU A 1 365 ? 14.524  -29.800 23.960  1.00 96.95 365 A 1 
ATOM   2874 O O   . LEU A 1 365 ? 15.112  -29.117 24.800  1.00 95.66 365 A 1 
ATOM   2875 C CB  . LEU A 1 365 ? 12.191  -28.900 23.879  1.00 94.40 365 A 1 
ATOM   2876 C CG  . LEU A 1 365 ? 10.670  -29.093 23.990  1.00 93.09 365 A 1 
ATOM   2877 C CD1 . LEU A 1 365 ? 10.010  -27.744 23.758  1.00 86.53 365 A 1 
ATOM   2878 C CD2 . LEU A 1 365 ? 10.134  -30.081 22.960  1.00 87.40 365 A 1 
ATOM   2879 N N   . ASN A 1 366 ? 15.101  -30.218 22.831  1.00 96.55 366 A 1 
ATOM   2880 C CA  . ASN A 1 366 ? 16.354  -29.667 22.310  1.00 96.61 366 A 1 
ATOM   2881 C C   . ASN A 1 366 ? 16.072  -28.433 21.429  1.00 97.08 366 A 1 
ATOM   2882 O O   . ASN A 1 366 ? 14.910  -28.062 21.231  1.00 96.28 366 A 1 
ATOM   2883 C CB  . ASN A 1 366 ? 17.167  -30.786 21.616  1.00 95.80 366 A 1 
ATOM   2884 C CG  . ASN A 1 366 ? 16.599  -31.282 20.299  1.00 95.83 366 A 1 
ATOM   2885 O OD1 . ASN A 1 366 ? 15.642  -30.752 19.759  1.00 90.38 366 A 1 
ATOM   2886 N ND2 . ASN A 1 366 ? 17.185  -32.306 19.732  1.00 90.46 366 A 1 
ATOM   2887 N N   . LEU A 1 367 ? 17.111  -27.786 20.879  1.00 96.22 367 A 1 
ATOM   2888 C CA  . LEU A 1 367 ? 16.971  -26.549 20.094  1.00 96.49 367 A 1 
ATOM   2889 C C   . LEU A 1 367 ? 16.043  -26.713 18.875  1.00 96.75 367 A 1 
ATOM   2890 O O   . LEU A 1 367 ? 15.201  -25.851 18.619  1.00 96.26 367 A 1 
ATOM   2891 C CB  . LEU A 1 367 ? 18.378  -26.084 19.680  1.00 96.39 367 A 1 
ATOM   2892 C CG  . LEU A 1 367 ? 18.416  -24.786 18.852  1.00 95.89 367 A 1 
ATOM   2893 C CD1 . LEU A 1 367 ? 17.804  -23.598 19.594  1.00 92.96 367 A 1 
ATOM   2894 C CD2 . LEU A 1 367 ? 19.862  -24.440 18.512  1.00 93.15 367 A 1 
ATOM   2895 N N   . ARG A 1 368 ? 16.139  -27.826 18.146  1.00 96.82 368 A 1 
ATOM   2896 C CA  . ARG A 1 368 ? 15.295  -28.108 16.975  1.00 96.70 368 A 1 
ATOM   2897 C C   . ARG A 1 368 ? 13.814  -28.187 17.357  1.00 96.89 368 A 1 
ATOM   2898 O O   . ARG A 1 368 ? 12.994  -27.462 16.799  1.00 96.03 368 A 1 
ATOM   2899 C CB  . ARG A 1 368 ? 15.780  -29.394 16.291  1.00 96.00 368 A 1 
ATOM   2900 C CG  . ARG A 1 368 ? 14.873  -29.803 15.120  1.00 92.43 368 A 1 
ATOM   2901 C CD  . ARG A 1 368 ? 15.361  -31.098 14.479  1.00 88.53 368 A 1 
ATOM   2902 N NE  . ARG A 1 368 ? 14.334  -31.655 13.590  1.00 77.90 368 A 1 
ATOM   2903 C CZ  . ARG A 1 368 ? 14.490  -32.581 12.674  1.00 70.54 368 A 1 
ATOM   2904 N NH1 . ARG A 1 368 ? 15.658  -33.116 12.409  1.00 62.61 368 A 1 
ATOM   2905 N NH2 . ARG A 1 368 ? 13.447  -32.997 12.012  1.00 60.20 368 A 1 
ATOM   2906 N N   . TYR A 1 369 ? 13.476  -29.029 18.338  1.00 96.33 369 A 1 
ATOM   2907 C CA  . TYR A 1 369 ? 12.091  -29.186 18.791  1.00 96.18 369 A 1 
ATOM   2908 C C   . TYR A 1 369 ? 11.561  -27.936 19.492  1.00 96.38 369 A 1 
ATOM   2909 O O   . TYR A 1 369 ? 10.382  -27.620 19.364  1.00 95.35 369 A 1 
ATOM   2910 C CB  . TYR A 1 369 ? 11.962  -30.421 19.689  1.00 95.59 369 A 1 
ATOM   2911 C CG  . TYR A 1 369 ? 11.976  -31.725 18.922  1.00 89.99 369 A 1 
ATOM   2912 C CD1 . TYR A 1 369 ? 10.893  -32.041 18.083  1.00 81.67 369 A 1 
ATOM   2913 C CD2 . TYR A 1 369 ? 13.057  -32.621 19.037  1.00 81.46 369 A 1 
ATOM   2914 C CE1 . TYR A 1 369 ? 10.904  -33.232 17.337  1.00 75.82 369 A 1 
ATOM   2915 C CE2 . TYR A 1 369 ? 13.074  -33.816 18.290  1.00 75.93 369 A 1 
ATOM   2916 C CZ  . TYR A 1 369 ? 11.998  -34.119 17.429  1.00 75.59 369 A 1 
ATOM   2917 O OH  . TYR A 1 369 ? 12.022  -35.247 16.676  1.00 76.47 369 A 1 
ATOM   2918 N N   . ALA A 1 370 ? 12.425  -27.171 20.175  1.00 96.39 370 A 1 
ATOM   2919 C CA  . ALA A 1 370 ? 12.040  -25.896 20.774  1.00 96.45 370 A 1 
ATOM   2920 C C   . ALA A 1 370 ? 11.636  -24.855 19.718  1.00 96.59 370 A 1 
ATOM   2921 O O   . ALA A 1 370 ? 10.677  -24.112 19.942  1.00 96.00 370 A 1 
ATOM   2922 C CB  . ALA A 1 370 ? 13.188  -25.391 21.641  1.00 96.46 370 A 1 
ATOM   2923 N N   . MET A 1 371 ? 12.317  -24.821 18.564  1.00 97.01 371 A 1 
ATOM   2924 C CA  . MET A 1 371 ? 11.892  -23.988 17.433  1.00 96.88 371 A 1 
ATOM   2925 C C   . MET A 1 371 ? 10.583  -24.508 16.825  1.00 96.79 371 A 1 
ATOM   2926 O O   . MET A 1 371 ? 9.640   -23.723 16.673  1.00 95.78 371 A 1 
ATOM   2927 C CB  . MET A 1 371 ? 13.004  -23.883 16.375  1.00 96.09 371 A 1 
ATOM   2928 C CG  . MET A 1 371 ? 12.553  -22.968 15.226  1.00 92.06 371 A 1 
ATOM   2929 S SD  . MET A 1 371 ? 13.777  -22.663 13.945  1.00 89.93 371 A 1 
ATOM   2930 C CE  . MET A 1 371 ? 14.584  -21.203 14.612  1.00 81.59 371 A 1 
ATOM   2931 N N   . ALA A 1 372 ? 10.488  -25.803 16.545  1.00 96.50 372 A 1 
ATOM   2932 C CA  . ALA A 1 372 ? 9.306   -26.421 15.945  1.00 96.08 372 A 1 
ATOM   2933 C C   . ALA A 1 372 ? 8.038   -26.164 16.782  1.00 95.59 372 A 1 
ATOM   2934 O O   . ALA A 1 372 ? 7.032   -25.673 16.264  1.00 93.99 372 A 1 
ATOM   2935 C CB  . ALA A 1 372 ? 9.583   -27.918 15.766  1.00 95.81 372 A 1 
ATOM   2936 N N   . GLN A 1 373 ? 8.115   -26.397 18.090  1.00 96.32 373 A 1 
ATOM   2937 C CA  . GLN A 1 373 ? 7.021   -26.198 19.052  1.00 95.90 373 A 1 
ATOM   2938 C C   . GLN A 1 373 ? 6.917   -24.760 19.578  1.00 96.01 373 A 1 
ATOM   2939 O O   . GLN A 1 373 ? 6.038   -24.457 20.386  1.00 94.36 373 A 1 
ATOM   2940 C CB  . GLN A 1 373 ? 7.181   -27.199 20.211  1.00 95.34 373 A 1 
ATOM   2941 C CG  . GLN A 1 373 ? 7.142   -28.666 19.750  1.00 91.88 373 A 1 
ATOM   2942 C CD  . GLN A 1 373 ? 5.855   -29.035 19.024  1.00 90.96 373 A 1 
ATOM   2943 O OE1 . GLN A 1 373 ? 4.781   -28.525 19.310  1.00 81.25 373 A 1 
ATOM   2944 N NE2 . GLN A 1 373 ? 5.909   -29.919 18.058  1.00 79.51 373 A 1 
ATOM   2945 N N   . SER A 1 374 ? 7.808   -23.866 19.153  1.00 95.62 374 A 1 
ATOM   2946 C CA  . SER A 1 374 ? 7.832   -22.471 19.592  1.00 95.76 374 A 1 
ATOM   2947 C C   . SER A 1 374 ? 7.867   -22.296 21.124  1.00 96.18 374 A 1 
ATOM   2948 O O   . SER A 1 374 ? 7.238   -21.392 21.654  1.00 94.32 374 A 1 
ATOM   2949 C CB  . SER A 1 374 ? 6.683   -21.707 18.921  1.00 95.03 374 A 1 
ATOM   2950 O OG  . SER A 1 374 ? 6.939   -20.316 18.941  1.00 91.82 374 A 1 
ATOM   2951 N N   . CYS A 1 375 ? 8.597   -23.146 21.847  1.00 95.53 375 A 1 
ATOM   2952 C CA  . CYS A 1 375 ? 8.623   -23.164 23.315  1.00 96.13 375 A 1 
ATOM   2953 C C   . CYS A 1 375 ? 9.256   -21.893 23.907  1.00 96.21 375 A 1 
ATOM   2954 O O   . CYS A 1 375 ? 10.451  -21.657 23.734  1.00 95.65 375 A 1 
ATOM   2955 C CB  . CYS A 1 375 ? 9.363   -24.421 23.768  1.00 96.23 375 A 1 
ATOM   2956 S SG  . CYS A 1 375 ? 9.425   -24.506 25.579  1.00 95.52 375 A 1 
ATOM   2957 N N   . ASP A 1 376 ? 8.482   -21.102 24.663  1.00 97.02 376 A 1 
ATOM   2958 C CA  . ASP A 1 376 ? 8.977   -19.851 25.251  1.00 96.94 376 A 1 
ATOM   2959 C C   . ASP A 1 376 ? 9.976   -20.101 26.384  1.00 97.38 376 A 1 
ATOM   2960 O O   . ASP A 1 376 ? 11.009  -19.442 26.441  1.00 96.72 376 A 1 
ATOM   2961 C CB  . ASP A 1 376 ? 7.803   -18.982 25.723  1.00 96.17 376 A 1 
ATOM   2962 C CG  . ASP A 1 376 ? 6.855   -18.674 24.563  1.00 94.68 376 A 1 
ATOM   2963 O OD1 . ASP A 1 376 ? 7.360   -18.251 23.493  1.00 89.89 376 A 1 
ATOM   2964 O OD2 . ASP A 1 376 ? 5.658   -18.996 24.706  1.00 89.37 376 A 1 
ATOM   2965 N N   . ILE A 1 377 ? 9.727   -21.101 27.225  1.00 96.99 377 A 1 
ATOM   2966 C CA  . ILE A 1 377 ? 10.613  -21.461 28.349  1.00 97.21 377 A 1 
ATOM   2967 C C   . ILE A 1 377 ? 12.018  -21.825 27.868  1.00 97.31 377 A 1 
ATOM   2968 O O   . ILE A 1 377 ? 12.999  -21.415 28.491  1.00 96.78 377 A 1 
ATOM   2969 C CB  . ILE A 1 377 ? 9.989   -22.603 29.181  1.00 96.97 377 A 1 
ATOM   2970 C CG1 . ILE A 1 377 ? 8.778   -22.024 29.944  1.00 94.80 377 A 1 
ATOM   2971 C CG2 . ILE A 1 377 ? 10.998  -23.239 30.161  1.00 94.95 377 A 1 
ATOM   2972 C CD1 . ILE A 1 377 ? 7.911   -23.067 30.637  1.00 89.51 377 A 1 
ATOM   2973 N N   . PHE A 1 378 ? 12.126  -22.557 26.755  1.00 97.17 378 A 1 
ATOM   2974 C CA  . PHE A 1 378 ? 13.424  -22.868 26.166  1.00 97.14 378 A 1 
ATOM   2975 C C   . PHE A 1 378 ? 14.161  -21.576 25.802  1.00 97.25 378 A 1 
ATOM   2976 O O   . PHE A 1 378 ? 15.266  -21.349 26.284  1.00 96.87 378 A 1 
ATOM   2977 C CB  . PHE A 1 378 ? 13.248  -23.778 24.948  1.00 97.13 378 A 1 
ATOM   2978 C CG  . PHE A 1 378 ? 14.567  -24.265 24.372  1.00 97.33 378 A 1 
ATOM   2979 C CD1 . PHE A 1 378 ? 15.336  -23.437 23.536  1.00 96.01 378 A 1 
ATOM   2980 C CD2 . PHE A 1 378 ? 15.040  -25.550 24.698  1.00 96.11 378 A 1 
ATOM   2981 C CE1 . PHE A 1 378 ? 16.581  -23.880 23.047  1.00 95.69 378 A 1 
ATOM   2982 C CE2 . PHE A 1 378 ? 16.281  -25.996 24.206  1.00 95.31 378 A 1 
ATOM   2983 C CZ  . PHE A 1 378 ? 17.052  -25.155 23.388  1.00 95.94 378 A 1 
ATOM   2984 N N   . TYR A 1 379 ? 13.528  -20.679 25.017  1.00 97.24 379 A 1 
ATOM   2985 C CA  . TYR A 1 379 ? 14.162  -19.452 24.536  1.00 97.27 379 A 1 
ATOM   2986 C C   . TYR A 1 379 ? 14.417  -18.424 25.645  1.00 97.23 379 A 1 
ATOM   2987 O O   . TYR A 1 379 ? 15.448  -17.761 25.607  1.00 96.44 379 A 1 
ATOM   2988 C CB  . TYR A 1 379 ? 13.355  -18.865 23.380  1.00 97.21 379 A 1 
ATOM   2989 C CG  . TYR A 1 379 ? 13.603  -19.598 22.075  1.00 97.44 379 A 1 
ATOM   2990 C CD1 . TYR A 1 379 ? 14.738  -19.289 21.301  1.00 96.22 379 A 1 
ATOM   2991 C CD2 . TYR A 1 379 ? 12.727  -20.610 21.653  1.00 96.18 379 A 1 
ATOM   2992 C CE1 . TYR A 1 379 ? 14.994  -19.988 20.108  1.00 95.90 379 A 1 
ATOM   2993 C CE2 . TYR A 1 379 ? 12.980  -21.316 20.462  1.00 95.72 379 A 1 
ATOM   2994 C CZ  . TYR A 1 379 ? 14.113  -21.004 19.687  1.00 96.68 379 A 1 
ATOM   2995 O OH  . TYR A 1 379 ? 14.357  -21.690 18.541  1.00 96.00 379 A 1 
ATOM   2996 N N   . TRP A 1 380 ? 13.551  -18.321 26.669  1.00 97.37 380 A 1 
ATOM   2997 C CA  . TRP A 1 380 ? 13.837  -17.515 27.859  1.00 97.36 380 A 1 
ATOM   2998 C C   . TRP A 1 380 ? 15.084  -18.006 28.593  1.00 97.24 380 A 1 
ATOM   2999 O O   . TRP A 1 380 ? 15.935  -17.195 28.954  1.00 96.55 380 A 1 
ATOM   3000 C CB  . TRP A 1 380 ? 12.644  -17.543 28.823  1.00 97.26 380 A 1 
ATOM   3001 C CG  . TRP A 1 380 ? 11.413  -16.843 28.364  1.00 96.91 380 A 1 
ATOM   3002 C CD1 . TRP A 1 380 ? 11.363  -15.758 27.564  1.00 95.08 380 A 1 
ATOM   3003 C CD2 . TRP A 1 380 ? 10.030  -17.157 28.692  1.00 96.16 380 A 1 
ATOM   3004 N NE1 . TRP A 1 380 ? 10.053  -15.390 27.357  1.00 94.41 380 A 1 
ATOM   3005 C CE2 . TRP A 1 380 ? 9.191   -16.217 28.023  1.00 95.09 380 A 1 
ATOM   3006 C CE3 . TRP A 1 380 ? 9.406   -18.148 29.481  1.00 94.07 380 A 1 
ATOM   3007 C CZ2 . TRP A 1 380 ? 7.790   -16.274 28.115  1.00 93.84 380 A 1 
ATOM   3008 C CZ3 . TRP A 1 380 ? 8.002   -18.209 29.587  1.00 92.32 380 A 1 
ATOM   3009 C CH2 . TRP A 1 380 ? 7.189   -17.273 28.900  1.00 91.94 380 A 1 
ATOM   3010 N N   . THR A 1 381 ? 15.213  -19.316 28.775  1.00 96.88 381 A 1 
ATOM   3011 C CA  . THR A 1 381 ? 16.348  -19.919 29.479  1.00 96.53 381 A 1 
ATOM   3012 C C   . THR A 1 381 ? 17.642  -19.704 28.697  1.00 96.50 381 A 1 
ATOM   3013 O O   . THR A 1 381 ? 18.601  -19.172 29.249  1.00 95.48 381 A 1 
ATOM   3014 C CB  . THR A 1 381 ? 16.109  -21.414 29.734  1.00 96.21 381 A 1 
ATOM   3015 O OG1 . THR A 1 381 ? 14.900  -21.604 30.432  1.00 91.75 381 A 1 
ATOM   3016 C CG2 . THR A 1 381 ? 17.218  -22.040 30.578  1.00 91.08 381 A 1 
ATOM   3017 N N   . VAL A 1 382 ? 17.666  -20.036 27.397  1.00 97.03 382 A 1 
ATOM   3018 C CA  . VAL A 1 382 ? 18.890  -19.882 26.589  1.00 96.85 382 A 1 
ATOM   3019 C C   . VAL A 1 382 ? 19.240  -18.415 26.326  1.00 96.81 382 A 1 
ATOM   3020 O O   . VAL A 1 382 ? 20.415  -18.070 26.274  1.00 95.75 382 A 1 
ATOM   3021 C CB  . VAL A 1 382 ? 18.836  -20.673 25.272  1.00 96.36 382 A 1 
ATOM   3022 C CG1 . VAL A 1 382 ? 18.648  -22.168 25.549  1.00 92.10 382 A 1 
ATOM   3023 C CG2 . VAL A 1 382 ? 17.745  -20.193 24.311  1.00 91.34 382 A 1 
ATOM   3024 N N   . GLY A 1 383 ? 18.244  -17.536 26.207  1.00 96.66 383 A 1 
ATOM   3025 C CA  . GLY A 1 383 ? 18.480  -16.102 26.064  1.00 96.12 383 A 1 
ATOM   3026 C C   . GLY A 1 383 ? 19.121  -15.499 27.309  1.00 96.16 383 A 1 
ATOM   3027 O O   . GLY A 1 383 ? 20.123  -14.793 27.206  1.00 94.97 383 A 1 
ATOM   3028 N N   . ARG A 1 384 ? 18.582  -15.819 28.494  1.00 96.06 384 A 1 
ATOM   3029 C CA  . ARG A 1 384 ? 19.063  -15.313 29.783  1.00 95.36 384 A 1 
ATOM   3030 C C   . ARG A 1 384 ? 20.412  -15.901 30.184  1.00 95.36 384 A 1 
ATOM   3031 O O   . ARG A 1 384 ? 21.292  -15.150 30.591  1.00 94.30 384 A 1 
ATOM   3032 C CB  . ARG A 1 384 ? 17.992  -15.595 30.849  1.00 94.40 384 A 1 
ATOM   3033 C CG  . ARG A 1 384 ? 18.347  -15.013 32.228  1.00 91.16 384 A 1 
ATOM   3034 C CD  . ARG A 1 384 ? 17.385  -15.519 33.308  1.00 90.72 384 A 1 
ATOM   3035 N NE  . ARG A 1 384 ? 17.557  -16.963 33.511  1.00 87.31 384 A 1 
ATOM   3036 C CZ  . ARG A 1 384 ? 16.706  -17.830 34.002  1.00 86.83 384 A 1 
ATOM   3037 N NH1 . ARG A 1 384 ? 15.549  -17.476 34.480  1.00 76.42 384 A 1 
ATOM   3038 N NH2 . ARG A 1 384 ? 17.027  -19.091 33.994  1.00 78.20 384 A 1 
ATOM   3039 N N   . ASP A 1 385 ? 20.558  -17.229 30.096  1.00 96.11 385 A 1 
ATOM   3040 C CA  . ASP A 1 385 ? 21.664  -17.950 30.741  1.00 95.60 385 A 1 
ATOM   3041 C C   . ASP A 1 385 ? 22.862  -18.171 29.803  1.00 95.77 385 A 1 
ATOM   3042 O O   . ASP A 1 385 ? 23.977  -18.367 30.285  1.00 93.64 385 A 1 
ATOM   3043 C CB  . ASP A 1 385 ? 21.157  -19.294 31.314  1.00 95.02 385 A 1 
ATOM   3044 C CG  . ASP A 1 385 ? 20.039  -19.153 32.359  1.00 94.19 385 A 1 
ATOM   3045 O OD1 . ASP A 1 385 ? 19.893  -18.080 32.988  1.00 90.47 385 A 1 
ATOM   3046 O OD2 . ASP A 1 385 ? 19.247  -20.101 32.560  1.00 90.87 385 A 1 
ATOM   3047 N N   . TYR A 1 386 ? 22.669  -18.124 28.482  1.00 96.23 386 A 1 
ATOM   3048 C CA  . TYR A 1 386 ? 23.712  -18.448 27.503  1.00 96.08 386 A 1 
ATOM   3049 C C   . TYR A 1 386 ? 24.008  -17.296 26.539  1.00 96.15 386 A 1 
ATOM   3050 O O   . TYR A 1 386 ? 25.168  -16.891 26.420  1.00 93.66 386 A 1 
ATOM   3051 C CB  . TYR A 1 386 ? 23.344  -19.733 26.736  1.00 95.76 386 A 1 
ATOM   3052 C CG  . TYR A 1 386 ? 23.166  -20.980 27.589  1.00 95.62 386 A 1 
ATOM   3053 C CD1 . TYR A 1 386 ? 24.226  -21.904 27.715  1.00 90.83 386 A 1 
ATOM   3054 C CD2 . TYR A 1 386 ? 21.951  -21.224 28.251  1.00 91.60 386 A 1 
ATOM   3055 C CE1 . TYR A 1 386 ? 24.068  -23.067 28.493  1.00 89.86 386 A 1 
ATOM   3056 C CE2 . TYR A 1 386 ? 21.787  -22.381 29.039  1.00 90.43 386 A 1 
ATOM   3057 C CZ  . TYR A 1 386 ? 22.846  -23.306 29.154  1.00 91.73 386 A 1 
ATOM   3058 O OH  . TYR A 1 386 ? 22.685  -24.429 29.909  1.00 89.96 386 A 1 
ATOM   3059 N N   . LEU A 1 387 ? 22.998  -16.758 25.828  1.00 95.79 387 A 1 
ATOM   3060 C CA  . LEU A 1 387 ? 23.244  -15.795 24.748  1.00 95.84 387 A 1 
ATOM   3061 C C   . LEU A 1 387 ? 23.486  -14.380 25.298  1.00 96.03 387 A 1 
ATOM   3062 O O   . LEU A 1 387 ? 24.476  -13.746 24.940  1.00 93.41 387 A 1 
ATOM   3063 C CB  . LEU A 1 387 ? 22.097  -15.883 23.722  1.00 95.19 387 A 1 
ATOM   3064 C CG  . LEU A 1 387 ? 22.362  -15.142 22.392  1.00 93.62 387 A 1 
ATOM   3065 C CD1 . LEU A 1 387 ? 23.601  -15.650 21.652  1.00 89.69 387 A 1 
ATOM   3066 C CD2 . LEU A 1 387 ? 21.176  -15.355 21.445  1.00 90.27 387 A 1 
ATOM   3067 N N   . GLY A 1 388 ? 22.634  -13.899 26.203  1.00 95.62 388 A 1 
ATOM   3068 C CA  . GLY A 1 388 ? 22.749  -12.568 26.806  1.00 95.68 388 A 1 
ATOM   3069 C C   . GLY A 1 388 ? 22.278  -11.421 25.902  1.00 96.36 388 A 1 
ATOM   3070 O O   . GLY A 1 388 ? 22.222  -11.536 24.680  1.00 95.31 388 A 1 
ATOM   3071 N N   . ALA A 1 389 ? 21.925  -10.279 26.516  1.00 95.70 389 A 1 
ATOM   3072 C CA  . ALA A 1 389 ? 21.279  -9.160  25.822  1.00 95.82 389 A 1 
ATOM   3073 C C   . ALA A 1 389 ? 22.122  -8.561  24.682  1.00 95.96 389 A 1 
ATOM   3074 O O   . ALA A 1 389 ? 21.592  -8.308  23.604  1.00 94.69 389 A 1 
ATOM   3075 C CB  . ALA A 1 389 ? 20.930  -8.086  26.861  1.00 94.99 389 A 1 
ATOM   3076 N N   . GLU A 1 390 ? 23.422  -8.355  24.883  1.00 95.77 390 A 1 
ATOM   3077 C CA  . GLU A 1 390 ? 24.292  -7.717  23.888  1.00 95.27 390 A 1 
ATOM   3078 C C   . GLU A 1 390 ? 24.411  -8.550  22.610  1.00 95.72 390 A 1 
ATOM   3079 O O   . GLU A 1 390 ? 24.286  -8.020  21.508  1.00 94.76 390 A 1 
ATOM   3080 C CB  . GLU A 1 390 ? 25.688  -7.474  24.469  1.00 94.21 390 A 1 
ATOM   3081 C CG  . GLU A 1 390 ? 25.665  -6.453  25.619  1.00 85.91 390 A 1 
ATOM   3082 C CD  . GLU A 1 390 ? 27.071  -6.085  26.121  1.00 79.47 390 A 1 
ATOM   3083 O OE1 . GLU A 1 390 ? 27.142  -5.106  26.900  1.00 69.08 390 A 1 
ATOM   3084 O OE2 . GLU A 1 390 ? 28.038  -6.769  25.725  1.00 68.39 390 A 1 
ATOM   3085 N N   . ARG A 1 391 ? 24.580  -9.869  22.743  1.00 96.46 391 A 1 
ATOM   3086 C CA  . ARG A 1 391 ? 24.632  -10.777 21.595  1.00 96.58 391 A 1 
ATOM   3087 C C   . ARG A 1 391 ? 23.295  -10.832 20.871  1.00 96.93 391 A 1 
ATOM   3088 O O   . ARG A 1 391 ? 23.281  -10.750 19.651  1.00 96.46 391 A 1 
ATOM   3089 C CB  . ARG A 1 391 ? 25.067  -12.176 22.028  1.00 96.41 391 A 1 
ATOM   3090 C CG  . ARG A 1 391 ? 26.526  -12.202 22.499  1.00 94.24 391 A 1 
ATOM   3091 C CD  . ARG A 1 391 ? 26.861  -13.617 22.962  1.00 92.72 391 A 1 
ATOM   3092 N NE  . ARG A 1 391 ? 28.234  -13.728 23.471  1.00 87.61 391 A 1 
ATOM   3093 C CZ  . ARG A 1 391 ? 28.671  -14.720 24.218  1.00 84.94 391 A 1 
ATOM   3094 N NH1 . ARG A 1 391 ? 27.891  -15.668 24.646  1.00 77.16 391 A 1 
ATOM   3095 N NH2 . ARG A 1 391 ? 29.922  -14.788 24.548  1.00 76.87 391 A 1 
ATOM   3096 N N   . ILE A 1 392 ? 22.182  -10.867 21.601  1.00 96.37 392 A 1 
ATOM   3097 C CA  . ILE A 1 392 ? 20.847  -10.812 20.985  1.00 96.43 392 A 1 
ATOM   3098 C C   . ILE A 1 392 ? 20.696  -9.539  20.137  1.00 96.43 392 A 1 
ATOM   3099 O O   . ILE A 1 392 ? 20.245  -9.619  18.993  1.00 95.95 392 A 1 
ATOM   3100 C CB  . ILE A 1 392 ? 19.725  -10.926 22.042  1.00 96.52 392 A 1 
ATOM   3101 C CG1 . ILE A 1 392 ? 19.764  -12.287 22.771  1.00 95.68 392 A 1 
ATOM   3102 C CG2 . ILE A 1 392 ? 18.342  -10.767 21.375  1.00 95.55 392 A 1 
ATOM   3103 C CD1 . ILE A 1 392 ? 18.885  -12.356 24.027  1.00 93.97 392 A 1 
ATOM   3104 N N   . VAL A 1 393 ? 21.114  -8.377  20.652  1.00 96.41 393 A 1 
ATOM   3105 C CA  . VAL A 1 393 ? 21.105  -7.107  19.906  1.00 96.01 393 A 1 
ATOM   3106 C C   . VAL A 1 393 ? 21.990  -7.195  18.660  1.00 95.95 393 A 1 
ATOM   3107 O O   . VAL A 1 393 ? 21.564  -6.783  17.581  1.00 95.59 393 A 1 
ATOM   3108 C CB  . VAL A 1 393 ? 21.560  -5.931  20.797  1.00 95.55 393 A 1 
ATOM   3109 C CG1 . VAL A 1 393 ? 21.747  -4.623  20.012  1.00 92.96 393 A 1 
ATOM   3110 C CG2 . VAL A 1 393 ? 20.554  -5.628  21.908  1.00 93.12 393 A 1 
ATOM   3111 N N   . ASN A 1 394 ? 23.200  -7.748  18.777  1.00 96.27 394 A 1 
ATOM   3112 C CA  . ASN A 1 394 ? 24.140  -7.857  17.664  1.00 96.00 394 A 1 
ATOM   3113 C C   . ASN A 1 394 ? 23.609  -8.768  16.549  1.00 96.19 394 A 1 
ATOM   3114 O O   . ASN A 1 394 ? 23.656  -8.384  15.384  1.00 95.47 394 A 1 
ATOM   3115 C CB  . ASN A 1 394 ? 25.501  -8.329  18.198  1.00 95.42 394 A 1 
ATOM   3116 C CG  . ASN A 1 394 ? 26.217  -7.266  19.019  1.00 85.30 394 A 1 
ATOM   3117 O OD1 . ASN A 1 394 ? 25.921  -6.083  18.967  1.00 74.97 394 A 1 
ATOM   3118 N ND2 . ASN A 1 394 ? 27.206  -7.654  19.788  1.00 74.26 394 A 1 
ATOM   3119 N N   . TYR A 1 395 ? 23.047  -9.935  16.876  1.00 96.01 395 A 1 
ATOM   3120 C CA  . TYR A 1 395 ? 22.429  -10.814 15.879  1.00 96.13 395 A 1 
ATOM   3121 C C   . TYR A 1 395 ? 21.180  -10.195 15.250  1.00 96.10 395 A 1 
ATOM   3122 O O   . TYR A 1 395 ? 20.993  -10.318 14.046  1.00 95.31 395 A 1 
ATOM   3123 C CB  . TYR A 1 395 ? 22.119  -12.190 16.484  1.00 96.49 395 A 1 
ATOM   3124 C CG  . TYR A 1 395 ? 23.352  -13.063 16.629  1.00 96.66 395 A 1 
ATOM   3125 C CD1 . TYR A 1 395 ? 23.964  -13.601 15.482  1.00 94.96 395 A 1 
ATOM   3126 C CD2 . TYR A 1 395 ? 23.914  -13.299 17.894  1.00 95.33 395 A 1 
ATOM   3127 C CE1 . TYR A 1 395 ? 25.158  -14.335 15.593  1.00 94.88 395 A 1 
ATOM   3128 C CE2 . TYR A 1 395 ? 25.108  -14.031 18.014  1.00 94.99 395 A 1 
ATOM   3129 C CZ  . TYR A 1 395 ? 25.738  -14.535 16.859  1.00 95.68 395 A 1 
ATOM   3130 O OH  . TYR A 1 395 ? 26.919  -15.187 16.963  1.00 94.71 395 A 1 
ATOM   3131 N N   . ALA A 1 396 ? 20.361  -9.472  16.021  1.00 96.31 396 A 1 
ATOM   3132 C CA  . ALA A 1 396 ? 19.213  -8.757  15.463  1.00 95.79 396 A 1 
ATOM   3133 C C   . ALA A 1 396 ? 19.649  -7.690  14.441  1.00 95.48 396 A 1 
ATOM   3134 O O   . ALA A 1 396 ? 19.088  -7.634  13.349  1.00 94.83 396 A 1 
ATOM   3135 C CB  . ALA A 1 396 ? 18.396  -8.163  16.615  1.00 95.80 396 A 1 
ATOM   3136 N N   . ARG A 1 397 ? 20.695  -6.909  14.745  1.00 95.84 397 A 1 
ATOM   3137 C CA  . ARG A 1 397 ? 21.283  -5.940  13.802  1.00 95.28 397 A 1 
ATOM   3138 C C   . ARG A 1 397 ? 21.910  -6.620  12.589  1.00 95.21 397 A 1 
ATOM   3139 O O   . ARG A 1 397 ? 21.730  -6.139  11.484  1.00 94.15 397 A 1 
ATOM   3140 C CB  . ARG A 1 397 ? 22.335  -5.084  14.505  1.00 94.84 397 A 1 
ATOM   3141 C CG  . ARG A 1 397 ? 21.698  -4.059  15.447  1.00 91.47 397 A 1 
ATOM   3142 C CD  . ARG A 1 397 ? 22.811  -3.285  16.149  1.00 88.47 397 A 1 
ATOM   3143 N NE  . ARG A 1 397 ? 22.269  -2.231  17.024  1.00 82.20 397 A 1 
ATOM   3144 C CZ  . ARG A 1 397 ? 22.927  -1.608  17.979  1.00 76.17 397 A 1 
ATOM   3145 N NH1 . ARG A 1 397 ? 24.168  -1.897  18.264  1.00 69.15 397 A 1 
ATOM   3146 N NH2 . ARG A 1 397 ? 22.339  -0.671  18.666  1.00 69.60 397 A 1 
ATOM   3147 N N   . ASN A 1 398 ? 22.584  -7.754  12.767  1.00 95.53 398 A 1 
ATOM   3148 C CA  . ASN A 1 398 ? 23.150  -8.523  11.655  1.00 95.52 398 A 1 
ATOM   3149 C C   . ASN A 1 398 ? 22.064  -9.011  10.677  1.00 95.97 398 A 1 
ATOM   3150 O O   . ASN A 1 398 ? 22.317  -9.126  9.490   1.00 94.90 398 A 1 
ATOM   3151 C CB  . ASN A 1 398 ? 23.968  -9.686  12.237  1.00 94.61 398 A 1 
ATOM   3152 C CG  . ASN A 1 398 ? 24.813  -10.408 11.199  1.00 90.46 398 A 1 
ATOM   3153 O OD1 . ASN A 1 398 ? 25.212  -9.888  10.180  1.00 81.48 398 A 1 
ATOM   3154 N ND2 . ASN A 1 398 ? 25.153  -11.652 11.440  1.00 80.55 398 A 1 
ATOM   3155 N N   . TYR A 1 399 ? 20.829  -9.234  11.145  1.00 95.54 399 A 1 
ATOM   3156 C CA  . TYR A 1 399 ? 19.660  -9.501  10.299  1.00 95.48 399 A 1 
ATOM   3157 C C   . TYR A 1 399 ? 19.002  -8.232  9.711   1.00 94.90 399 A 1 
ATOM   3158 O O   . TYR A 1 399 ? 17.959  -8.342  9.064   1.00 91.84 399 A 1 
ATOM   3159 C CB  . TYR A 1 399 ? 18.675  -10.371 11.079  1.00 95.66 399 A 1 
ATOM   3160 C CG  . TYR A 1 399 ? 18.936  -11.862 10.950  1.00 96.30 399 A 1 
ATOM   3161 C CD1 . TYR A 1 399 ? 18.532  -12.522 9.775   1.00 94.70 399 A 1 
ATOM   3162 C CD2 . TYR A 1 399 ? 19.536  -12.591 11.987  1.00 94.86 399 A 1 
ATOM   3163 C CE1 . TYR A 1 399 ? 18.716  -13.907 9.643   1.00 94.23 399 A 1 
ATOM   3164 C CE2 . TYR A 1 399 ? 19.724  -13.981 11.857  1.00 94.40 399 A 1 
ATOM   3165 C CZ  . TYR A 1 399 ? 19.303  -14.643 10.686  1.00 95.28 399 A 1 
ATOM   3166 O OH  . TYR A 1 399 ? 19.444  -15.984 10.560  1.00 94.22 399 A 1 
ATOM   3167 N N   . GLY A 1 400 ? 19.562  -7.041  9.943   1.00 94.77 400 A 1 
ATOM   3168 C CA  . GLY A 1 400 ? 19.033  -5.754  9.461   1.00 94.02 400 A 1 
ATOM   3169 C C   . GLY A 1 400 ? 17.887  -5.181  10.298  1.00 94.63 400 A 1 
ATOM   3170 O O   . GLY A 1 400 ? 17.222  -4.237  9.879   1.00 93.06 400 A 1 
ATOM   3171 N N   . TYR A 1 401 ? 17.618  -5.723  11.490  1.00 94.69 401 A 1 
ATOM   3172 C CA  . TYR A 1 401 ? 16.584  -5.175  12.362  1.00 94.69 401 A 1 
ATOM   3173 C C   . TYR A 1 401 ? 17.030  -3.841  12.968  1.00 93.78 401 A 1 
ATOM   3174 O O   . TYR A 1 401 ? 18.164  -3.680  13.414  1.00 89.78 401 A 1 
ATOM   3175 C CB  . TYR A 1 401 ? 16.193  -6.171  13.456  1.00 94.66 401 A 1 
ATOM   3176 C CG  . TYR A 1 401 ? 15.213  -7.269  13.065  1.00 95.07 401 A 1 
ATOM   3177 C CD1 . TYR A 1 401 ? 15.157  -7.792  11.759  1.00 91.19 401 A 1 
ATOM   3178 C CD2 . TYR A 1 401 ? 14.333  -7.763  14.047  1.00 91.02 401 A 1 
ATOM   3179 C CE1 . TYR A 1 401 ? 14.221  -8.786  11.430  1.00 89.57 401 A 1 
ATOM   3180 C CE2 . TYR A 1 401 ? 13.395  -8.759  13.725  1.00 90.04 401 A 1 
ATOM   3181 C CZ  . TYR A 1 401 ? 13.335  -9.271  12.416  1.00 92.35 401 A 1 
ATOM   3182 O OH  . TYR A 1 401 ? 12.417  -10.216 12.107  1.00 91.16 401 A 1 
ATOM   3183 N N   . GLY A 1 402 ? 16.090  -2.884  13.024  1.00 93.76 402 A 1 
ATOM   3184 C CA  . GLY A 1 402 ? 16.351  -1.523  13.500  1.00 93.01 402 A 1 
ATOM   3185 C C   . GLY A 1 402 ? 16.949  -0.590  12.446  1.00 93.59 402 A 1 
ATOM   3186 O O   . GLY A 1 402 ? 17.142  0.584   12.753  1.00 90.81 402 A 1 
ATOM   3187 N N   . GLU A 1 403 ? 17.201  -1.060  11.222  1.00 93.62 403 A 1 
ATOM   3188 C CA  . GLU A 1 403 ? 17.706  -0.275  10.093  1.00 93.43 403 A 1 
ATOM   3189 C C   . GLU A 1 403 ? 16.651  -0.152  8.983   1.00 94.46 403 A 1 
ATOM   3190 O O   . GLU A 1 403 ? 15.635  -0.848  8.986   1.00 92.85 403 A 1 
ATOM   3191 C CB  . GLU A 1 403 ? 19.023  -0.878  9.579   1.00 91.46 403 A 1 
ATOM   3192 C CG  . GLU A 1 403 ? 20.106  -0.870  10.676  1.00 85.12 403 A 1 
ATOM   3193 C CD  . GLU A 1 403 ? 21.498  -1.299  10.195  1.00 80.91 403 A 1 
ATOM   3194 O OE1 . GLU A 1 403 ? 22.414  -1.260  11.059  1.00 71.92 403 A 1 
ATOM   3195 O OE2 . GLU A 1 403 ? 21.651  -1.644  9.012   1.00 70.81 403 A 1 
ATOM   3196 N N   . PHE A 1 404 ? 16.880  0.766   8.036   1.00 95.04 404 A 1 
ATOM   3197 C CA  . PHE A 1 404 ? 16.063  0.858   6.826   1.00 95.49 404 A 1 
ATOM   3198 C C   . PHE A 1 404 ? 16.365  -0.321  5.898   1.00 95.66 404 A 1 
ATOM   3199 O O   . PHE A 1 404 ? 17.525  -0.684  5.709   1.00 93.67 404 A 1 
ATOM   3200 C CB  . PHE A 1 404 ? 16.334  2.179   6.098   1.00 94.77 404 A 1 
ATOM   3201 C CG  . PHE A 1 404 ? 15.855  3.415   6.822   1.00 94.96 404 A 1 
ATOM   3202 C CD1 . PHE A 1 404 ? 14.476  3.654   6.948   1.00 91.79 404 A 1 
ATOM   3203 C CD2 . PHE A 1 404 ? 16.773  4.350   7.330   1.00 91.79 404 A 1 
ATOM   3204 C CE1 . PHE A 1 404 ? 14.016  4.823   7.581   1.00 90.86 404 A 1 
ATOM   3205 C CE2 . PHE A 1 404 ? 16.309  5.520   7.962   1.00 91.32 404 A 1 
ATOM   3206 C CZ  . PHE A 1 404 ? 14.931  5.758   8.086   1.00 92.33 404 A 1 
ATOM   3207 N N   . THR A 1 405 ? 15.341  -0.867  5.249   1.00 95.85 405 A 1 
ATOM   3208 C CA  . THR A 1 405 ? 15.542  -1.857  4.175   1.00 95.96 405 A 1 
ATOM   3209 C C   . THR A 1 405 ? 15.957  -1.203  2.863   1.00 96.35 405 A 1 
ATOM   3210 O O   . THR A 1 405 ? 16.435  -1.884  1.959   1.00 95.31 405 A 1 
ATOM   3211 C CB  . THR A 1 405 ? 14.312  -2.737  3.948   1.00 95.67 405 A 1 
ATOM   3212 O OG1 . THR A 1 405 ? 13.248  -2.034  3.361   1.00 92.74 405 A 1 
ATOM   3213 C CG2 . THR A 1 405 ? 13.809  -3.378  5.238   1.00 91.89 405 A 1 
ATOM   3214 N N   . GLY A 1 406 ? 15.779  0.119   2.747   1.00 95.64 406 A 1 
ATOM   3215 C CA  . GLY A 1 406 ? 16.130  0.894   1.565   1.00 95.91 406 A 1 
ATOM   3216 C C   . GLY A 1 406 ? 15.243  0.604   0.356   1.00 97.01 406 A 1 
ATOM   3217 O O   . GLY A 1 406 ? 15.671  0.869   -0.770  1.00 95.72 406 A 1 
ATOM   3218 N N   . ILE A 1 407 ? 14.037  0.078   0.566   1.00 96.55 407 A 1 
ATOM   3219 C CA  . ILE A 1 407 ? 13.037  -0.141  -0.487  1.00 97.20 407 A 1 
ATOM   3220 C C   . ILE A 1 407 ? 12.832  1.131   -1.327  1.00 97.45 407 A 1 
ATOM   3221 O O   . ILE A 1 407 ? 12.825  2.247   -0.803  1.00 96.51 407 A 1 
ATOM   3222 C CB  . ILE A 1 407 ? 11.718  -0.658  0.127   1.00 97.05 407 A 1 
ATOM   3223 C CG1 . ILE A 1 407 ? 10.712  -1.044  -0.981  1.00 96.09 407 A 1 
ATOM   3224 C CG2 . ILE A 1 407 ? 11.084  0.349   1.106   1.00 95.06 407 A 1 
ATOM   3225 C CD1 . ILE A 1 407 ? 9.456   -1.741  -0.455  1.00 93.10 407 A 1 
ATOM   3226 N N   . ASP A 1 408 ? 12.639  0.968   -2.627  1.00 97.60 408 A 1 
ATOM   3227 C CA  . ASP A 1 408 ? 12.408  2.053   -3.584  1.00 97.62 408 A 1 
ATOM   3228 C C   . ASP A 1 408 ? 10.976  2.621   -3.539  1.00 97.86 408 A 1 
ATOM   3229 O O   . ASP A 1 408 ? 10.351  2.896   -4.565  1.00 96.31 408 A 1 
ATOM   3230 C CB  . ASP A 1 408 ? 12.840  1.589   -4.982  1.00 96.76 408 A 1 
ATOM   3231 C CG  . ASP A 1 408 ? 11.961  0.483   -5.571  1.00 97.32 408 A 1 
ATOM   3232 O OD1 . ASP A 1 408 ? 11.313  -0.266  -4.804  1.00 95.37 408 A 1 
ATOM   3233 O OD2 . ASP A 1 408 ? 11.970  0.331   -6.810  1.00 95.02 408 A 1 
ATOM   3234 N N   . LEU A 1 409 ? 10.451  2.801   -2.329  1.00 97.48 409 A 1 
ATOM   3235 C CA  . LEU A 1 409 ? 9.185   3.469   -2.039  1.00 97.36 409 A 1 
ATOM   3236 C C   . LEU A 1 409 ? 9.399   4.541   -0.960  1.00 97.19 409 A 1 
ATOM   3237 O O   . LEU A 1 409 ? 10.139  4.315   0.002   1.00 95.79 409 A 1 
ATOM   3238 C CB  . LEU A 1 409 ? 8.126   2.447   -1.591  1.00 96.99 409 A 1 
ATOM   3239 C CG  . LEU A 1 409 ? 7.631   1.489   -2.690  1.00 96.68 409 A 1 
ATOM   3240 C CD1 . LEU A 1 409 ? 6.639   0.492   -2.079  1.00 94.96 409 A 1 
ATOM   3241 C CD2 . LEU A 1 409 ? 6.905   2.218   -3.825  1.00 95.06 409 A 1 
ATOM   3242 N N   . PRO A 1 410 ? 8.745   5.708   -1.078  1.00 97.73 410 A 1 
ATOM   3243 C CA  . PRO A 1 410 ? 8.915   6.792   -0.115  1.00 97.31 410 A 1 
ATOM   3244 C C   . PRO A 1 410 ? 8.199   6.496   1.208   1.00 97.13 410 A 1 
ATOM   3245 O O   . PRO A 1 410 ? 7.126   5.893   1.236   1.00 94.44 410 A 1 
ATOM   3246 C CB  . PRO A 1 410 ? 8.347   8.028   -0.815  1.00 96.31 410 A 1 
ATOM   3247 C CG  . PRO A 1 410 ? 7.244   7.441   -1.700  1.00 95.38 410 A 1 
ATOM   3248 C CD  . PRO A 1 410 ? 7.821   6.099   -2.129  1.00 97.39 410 A 1 
ATOM   3249 N N   . GLY A 1 411 ? 8.751   7.025   2.297   1.00 95.91 411 A 1 
ATOM   3250 C CA  . GLY A 1 411 ? 8.105   7.013   3.615   1.00 95.70 411 A 1 
ATOM   3251 C C   . GLY A 1 411 ? 8.386   5.775   4.469   1.00 96.55 411 A 1 
ATOM   3252 O O   . GLY A 1 411 ? 7.694   5.590   5.469   1.00 94.73 411 A 1 
ATOM   3253 N N   . GLU A 1 412 ? 9.392   4.959   4.118   1.00 96.15 412 A 1 
ATOM   3254 C CA  . GLU A 1 412 ? 9.867   3.881   4.992   1.00 96.27 412 A 1 
ATOM   3255 C C   . GLU A 1 412 ? 10.295  4.436   6.357   1.00 96.13 412 A 1 
ATOM   3256 O O   . GLU A 1 412 ? 10.939  5.483   6.457   1.00 95.25 412 A 1 
ATOM   3257 C CB  . GLU A 1 412 ? 11.015  3.112   4.314   1.00 95.86 412 A 1 
ATOM   3258 C CG  . GLU A 1 412 ? 11.423  1.867   5.124   1.00 94.29 412 A 1 
ATOM   3259 C CD  . GLU A 1 412 ? 12.545  1.041   4.485   1.00 95.66 412 A 1 
ATOM   3260 O OE1 . GLU A 1 412 ? 12.568  -0.189  4.732   1.00 89.84 412 A 1 
ATOM   3261 O OE2 . GLU A 1 412 ? 13.415  1.608   3.796   1.00 92.03 412 A 1 
ATOM   3262 N N   . ILE A 1 413 ? 9.935   3.725   7.430   1.00 96.42 413 A 1 
ATOM   3263 C CA  . ILE A 1 413 ? 10.367  4.016   8.805   1.00 95.96 413 A 1 
ATOM   3264 C C   . ILE A 1 413 ? 11.391  2.979   9.281   1.00 95.89 413 A 1 
ATOM   3265 O O   . ILE A 1 413 ? 11.502  1.886   8.726   1.00 94.63 413 A 1 
ATOM   3266 C CB  . ILE A 1 413 ? 9.165   4.143   9.772   1.00 95.42 413 A 1 
ATOM   3267 C CG1 . ILE A 1 413 ? 8.403   2.809   9.943   1.00 92.52 413 A 1 
ATOM   3268 C CG2 . ILE A 1 413 ? 8.242   5.282   9.324   1.00 90.72 413 A 1 
ATOM   3269 C CD1 . ILE A 1 413 ? 7.334   2.837   11.045  1.00 89.22 413 A 1 
ATOM   3270 N N   . GLN A 1 414 ? 12.127  3.294   10.340  1.00 95.25 414 A 1 
ATOM   3271 C CA  . GLN A 1 414 ? 13.010  2.326   10.998  1.00 94.56 414 A 1 
ATOM   3272 C C   . GLN A 1 414 ? 12.234  1.430   11.968  1.00 94.76 414 A 1 
ATOM   3273 O O   . GLN A 1 414 ? 11.277  1.862   12.620  1.00 91.83 414 A 1 
ATOM   3274 C CB  . GLN A 1 414 ? 14.157  3.050   11.713  1.00 91.48 414 A 1 
ATOM   3275 C CG  . GLN A 1 414 ? 15.151  3.642   10.705  1.00 82.33 414 A 1 
ATOM   3276 C CD  . GLN A 1 414 ? 16.306  4.390   11.351  1.00 81.93 414 A 1 
ATOM   3277 O OE1 . GLN A 1 414 ? 16.254  4.851   12.475  1.00 73.38 414 A 1 
ATOM   3278 N NE2 . GLN A 1 414 ? 17.399  4.579   10.647  1.00 69.44 414 A 1 
ATOM   3279 N N   . GLY A 1 415 ? 12.681  0.188   12.102  1.00 93.63 415 A 1 
ATOM   3280 C CA  . GLY A 1 415 ? 12.308  -0.667  13.222  1.00 93.50 415 A 1 
ATOM   3281 C C   . GLY A 1 415 ? 13.000  -0.237  14.520  1.00 94.24 415 A 1 
ATOM   3282 O O   . GLY A 1 415 ? 13.784  0.713   14.564  1.00 92.33 415 A 1 
ATOM   3283 N N   . PHE A 1 416 ? 12.724  -0.957  15.607  1.00 94.15 416 A 1 
ATOM   3284 C CA  . PHE A 1 416 ? 13.302  -0.665  16.912  1.00 94.53 416 A 1 
ATOM   3285 C C   . PHE A 1 416 ? 13.719  -1.939  17.649  1.00 95.17 416 A 1 
ATOM   3286 O O   . PHE A 1 416 ? 12.930  -2.873  17.801  1.00 93.80 416 A 1 
ATOM   3287 C CB  . PHE A 1 416 ? 12.299  0.158   17.730  1.00 93.83 416 A 1 
ATOM   3288 C CG  . PHE A 1 416 ? 12.721  0.353   19.170  1.00 93.67 416 A 1 
ATOM   3289 C CD1 . PHE A 1 416 ? 12.117  -0.406  20.188  1.00 89.21 416 A 1 
ATOM   3290 C CD2 . PHE A 1 416 ? 13.769  1.237   19.482  1.00 90.28 416 A 1 
ATOM   3291 C CE1 . PHE A 1 416 ? 12.560  -0.284  21.514  1.00 88.94 416 A 1 
ATOM   3292 C CE2 . PHE A 1 416 ? 14.215  1.356   20.809  1.00 88.71 416 A 1 
ATOM   3293 C CZ  . PHE A 1 416 ? 13.612  0.591   21.824  1.00 90.43 416 A 1 
ATOM   3294 N N   . ILE A 1 417 ? 14.953  -1.945  18.156  1.00 94.84 417 A 1 
ATOM   3295 C CA  . ILE A 1 417 ? 15.493  -3.008  19.011  1.00 95.07 417 A 1 
ATOM   3296 C C   . ILE A 1 417 ? 15.759  -2.408  20.396  1.00 95.34 417 A 1 
ATOM   3297 O O   . ILE A 1 417 ? 16.546  -1.459  20.502  1.00 94.30 417 A 1 
ATOM   3298 C CB  . ILE A 1 417 ? 16.782  -3.614  18.414  1.00 94.11 417 A 1 
ATOM   3299 C CG1 . ILE A 1 417 ? 16.571  -4.137  16.977  1.00 87.67 417 A 1 
ATOM   3300 C CG2 . ILE A 1 417 ? 17.288  -4.758  19.315  1.00 86.86 417 A 1 
ATOM   3301 C CD1 . ILE A 1 417 ? 17.905  -4.424  16.280  1.00 80.90 417 A 1 
ATOM   3302 N N   . PRO A 1 418 ? 15.145  -2.925  21.479  1.00 95.54 418 A 1 
ATOM   3303 C CA  . PRO A 1 418 ? 15.437  -2.457  22.827  1.00 95.09 418 A 1 
ATOM   3304 C C   . PRO A 1 418 ? 16.873  -2.835  23.217  1.00 95.53 418 A 1 
ATOM   3305 O O   . PRO A 1 418 ? 17.314  -3.959  22.993  1.00 94.74 418 A 1 
ATOM   3306 C CB  . PRO A 1 418 ? 14.383  -3.112  23.722  1.00 93.89 418 A 1 
ATOM   3307 C CG  . PRO A 1 418 ? 14.029  -4.400  22.978  1.00 91.62 418 A 1 
ATOM   3308 C CD  . PRO A 1 418 ? 14.182  -4.018  21.510  1.00 94.40 418 A 1 
ATOM   3309 N N   . THR A 1 419 ? 17.601  -1.899  23.817  1.00 94.82 419 A 1 
ATOM   3310 C CA  . THR A 1 419 ? 18.973  -2.118  24.300  1.00 94.99 419 A 1 
ATOM   3311 C C   . THR A 1 419 ? 19.104  -1.689  25.763  1.00 95.69 419 A 1 
ATOM   3312 O O   . THR A 1 419 ? 18.334  -0.825  26.209  1.00 95.55 419 A 1 
ATOM   3313 C CB  . THR A 1 419 ? 20.031  -1.394  23.445  1.00 94.22 419 A 1 
ATOM   3314 O OG1 . THR A 1 419 ? 19.978  0.005   23.618  1.00 91.73 419 A 1 
ATOM   3315 C CG2 . THR A 1 419 ? 19.901  -1.667  21.948  1.00 90.97 419 A 1 
ATOM   3316 N N   . PRO A 1 420 ? 20.083  -2.209  26.515  1.00 95.20 420 A 1 
ATOM   3317 C CA  . PRO A 1 420 ? 20.346  -1.761  27.884  1.00 94.80 420 A 1 
ATOM   3318 C C   . PRO A 1 420 ? 20.541  -0.242  27.990  1.00 95.46 420 A 1 
ATOM   3319 O O   . PRO A 1 420 ? 19.932  0.400   28.846  1.00 94.89 420 A 1 
ATOM   3320 C CB  . PRO A 1 420 ? 21.593  -2.536  28.326  1.00 94.17 420 A 1 
ATOM   3321 C CG  . PRO A 1 420 ? 21.507  -3.834  27.518  1.00 93.29 420 A 1 
ATOM   3322 C CD  . PRO A 1 420 ? 20.941  -3.350  26.181  1.00 94.58 420 A 1 
ATOM   3323 N N   . GLN A 1 421 ? 21.287  0.354   27.060  1.00 95.60 421 A 1 
ATOM   3324 C CA  . GLN A 1 421 ? 21.545  1.794   27.025  1.00 95.14 421 A 1 
ATOM   3325 C C   . GLN A 1 421 ? 20.269  2.593   26.734  1.00 95.87 421 A 1 
ATOM   3326 O O   . GLN A 1 421 ? 20.072  3.671   27.294  1.00 94.95 421 A 1 
ATOM   3327 C CB  . GLN A 1 421 ? 22.594  2.143   25.954  1.00 94.32 421 A 1 
ATOM   3328 C CG  . GLN A 1 421 ? 23.965  1.457   26.136  1.00 83.59 421 A 1 
ATOM   3329 C CD  . GLN A 1 421 ? 24.010  0.011   25.636  1.00 79.28 421 A 1 
ATOM   3330 O OE1 . GLN A 1 421 ? 23.068  -0.513  25.051  1.00 70.67 421 A 1 
ATOM   3331 N NE2 . GLN A 1 421 ? 25.098  -0.691  25.843  1.00 66.05 421 A 1 
ATOM   3332 N N   . TRP A 1 422 ? 19.386  2.090   25.864  1.00 95.45 422 A 1 
ATOM   3333 C CA  . TRP A 1 422 ? 18.099  2.720   25.592  1.00 95.40 422 A 1 
ATOM   3334 C C   . TRP A 1 422 ? 17.205  2.707   26.839  1.00 95.96 422 A 1 
ATOM   3335 O O   . TRP A 1 422 ? 16.667  3.753   27.193  1.00 95.43 422 A 1 
ATOM   3336 C CB  . TRP A 1 422 ? 17.405  2.031   24.413  1.00 94.82 422 A 1 
ATOM   3337 C CG  . TRP A 1 422 ? 15.969  2.427   24.246  1.00 93.66 422 A 1 
ATOM   3338 C CD1 . TRP A 1 422 ? 15.512  3.508   23.579  1.00 91.64 422 A 1 
ATOM   3339 C CD2 . TRP A 1 422 ? 14.788  1.771   24.800  1.00 93.80 422 A 1 
ATOM   3340 N NE1 . TRP A 1 422 ? 14.136  3.559   23.671  1.00 91.18 422 A 1 
ATOM   3341 C CE2 . TRP A 1 422 ? 13.637  2.513   24.411  1.00 92.11 422 A 1 
ATOM   3342 C CE3 . TRP A 1 422 ? 14.582  0.616   25.592  1.00 90.86 422 A 1 
ATOM   3343 C CZ2 . TRP A 1 422 ? 12.336  2.126   24.781  1.00 90.15 422 A 1 
ATOM   3344 C CZ3 . TRP A 1 422 ? 13.284  0.224   25.967  1.00 89.37 422 A 1 
ATOM   3345 C CH2 . TRP A 1 422 ? 12.165  0.974   25.562  1.00 88.73 422 A 1 
ATOM   3346 N N   . LYS A 1 423 ? 17.086  1.566   27.528  1.00 94.18 423 A 1 
ATOM   3347 C CA  . LYS A 1 423 ? 16.264  1.450   28.743  1.00 94.75 423 A 1 
ATOM   3348 C C   . LYS A 1 423 ? 16.753  2.409   29.833  1.00 95.22 423 A 1 
ATOM   3349 O O   . LYS A 1 423 ? 15.954  3.168   30.378  1.00 95.16 423 A 1 
ATOM   3350 C CB  . LYS A 1 423 ? 16.243  -0.009  29.238  1.00 94.67 423 A 1 
ATOM   3351 C CG  . LYS A 1 423 ? 15.202  -0.179  30.361  1.00 94.42 423 A 1 
ATOM   3352 C CD  . LYS A 1 423 ? 15.206  -1.577  30.992  1.00 92.60 423 A 1 
ATOM   3353 C CE  . LYS A 1 423 ? 14.128  -1.611  32.084  1.00 89.65 423 A 1 
ATOM   3354 N NZ  . LYS A 1 423 ? 14.186  -2.815  32.935  1.00 86.27 423 A 1 
ATOM   3355 N N   . GLU A 1 424 ? 18.056  2.427   30.091  1.00 94.78 424 A 1 
ATOM   3356 C CA  . GLU A 1 424 ? 18.656  3.314   31.090  1.00 94.81 424 A 1 
ATOM   3357 C C   . GLU A 1 424 ? 18.422  4.797   30.755  1.00 94.79 424 A 1 
ATOM   3358 O O   . GLU A 1 424 ? 17.984  5.562   31.611  1.00 93.34 424 A 1 
ATOM   3359 C CB  . GLU A 1 424 ? 20.151  2.979   31.206  1.00 94.47 424 A 1 
ATOM   3360 C CG  . GLU A 1 424 ? 20.838  3.768   32.332  1.00 85.02 424 A 1 
ATOM   3361 C CD  . GLU A 1 424 ? 22.294  3.324   32.558  1.00 78.58 424 A 1 
ATOM   3362 O OE1 . GLU A 1 424 ? 22.795  3.553   33.679  1.00 70.68 424 A 1 
ATOM   3363 O OE2 . GLU A 1 424 ? 22.892  2.753   31.617  1.00 71.44 424 A 1 
ATOM   3364 N N   . ARG A 1 425 ? 18.608  5.206   29.501  1.00 95.82 425 A 1 
ATOM   3365 C CA  . ARG A 1 425 ? 18.379  6.599   29.073  1.00 95.53 425 A 1 
ATOM   3366 C C   . ARG A 1 425 ? 16.905  7.006   29.090  1.00 96.03 425 A 1 
ATOM   3367 O O   . ARG A 1 425 ? 16.599  8.159   29.365  1.00 94.47 425 A 1 
ATOM   3368 C CB  . ARG A 1 425 ? 18.951  6.816   27.665  1.00 95.18 425 A 1 
ATOM   3369 C CG  . ARG A 1 425 ? 20.482  6.853   27.660  1.00 87.29 425 A 1 
ATOM   3370 C CD  . ARG A 1 425 ? 20.976  6.975   26.217  1.00 84.37 425 A 1 
ATOM   3371 N NE  . ARG A 1 425 ? 22.448  6.936   26.140  1.00 74.49 425 A 1 
ATOM   3372 C CZ  . ARG A 1 425 ? 23.177  7.095   25.047  1.00 67.82 425 A 1 
ATOM   3373 N NH1 . ARG A 1 425 ? 22.639  7.329   23.882  1.00 61.63 425 A 1 
ATOM   3374 N NH2 . ARG A 1 425 ? 24.477  7.015   25.109  1.00 58.10 425 A 1 
ATOM   3375 N N   . ARG A 1 426 ? 15.995  6.101   28.736  1.00 95.36 426 A 1 
ATOM   3376 C CA  . ARG A 1 426 ? 14.565  6.419   28.556  1.00 94.71 426 A 1 
ATOM   3377 C C   . ARG A 1 426 ? 13.754  6.308   29.845  1.00 95.56 426 A 1 
ATOM   3378 O O   . ARG A 1 426 ? 12.817  7.087   30.009  1.00 93.46 426 A 1 
ATOM   3379 C CB  . ARG A 1 426 ? 13.986  5.515   27.451  1.00 93.78 426 A 1 
ATOM   3380 C CG  . ARG A 1 426 ? 12.511  5.806   27.116  1.00 89.34 426 A 1 
ATOM   3381 C CD  . ARG A 1 426 ? 12.320  7.225   26.562  1.00 84.22 426 A 1 
ATOM   3382 N NE  . ARG A 1 426 ? 10.902  7.531   26.302  1.00 79.73 426 A 1 
ATOM   3383 C CZ  . ARG A 1 426 ? 10.068  8.160   27.113  1.00 73.49 426 A 1 
ATOM   3384 N NH1 . ARG A 1 426 ? 10.424  8.556   28.305  1.00 67.14 426 A 1 
ATOM   3385 N NH2 . ARG A 1 426 ? 8.843   8.405   26.730  1.00 68.35 426 A 1 
ATOM   3386 N N   . TYR A 1 427 ? 14.097  5.335   30.692  1.00 95.29 427 A 1 
ATOM   3387 C CA  . TYR A 1 427 ? 13.347  4.996   31.907  1.00 94.80 427 A 1 
ATOM   3388 C C   . TYR A 1 427 ? 14.158  5.164   33.197  1.00 95.38 427 A 1 
ATOM   3389 O O   . TYR A 1 427 ? 13.584  5.063   34.271  1.00 91.91 427 A 1 
ATOM   3390 C CB  . TYR A 1 427 ? 12.797  3.569   31.786  1.00 93.69 427 A 1 
ATOM   3391 C CG  . TYR A 1 427 ? 11.820  3.388   30.638  1.00 93.30 427 A 1 
ATOM   3392 C CD1 . TYR A 1 427 ? 10.523  3.928   30.734  1.00 87.40 427 A 1 
ATOM   3393 C CD2 . TYR A 1 427 ? 12.200  2.686   29.480  1.00 90.11 427 A 1 
ATOM   3394 C CE1 . TYR A 1 427 ? 9.612   3.766   29.678  1.00 88.03 427 A 1 
ATOM   3395 C CE2 . TYR A 1 427 ? 11.290  2.524   28.421  1.00 87.94 427 A 1 
ATOM   3396 C CZ  . TYR A 1 427 ? 9.993   3.062   28.518  1.00 89.06 427 A 1 
ATOM   3397 O OH  . TYR A 1 427 ? 9.111   2.903   27.495  1.00 86.83 427 A 1 
ATOM   3398 N N   . HIS A 1 428 ? 15.457  5.435   33.104  1.00 95.97 428 A 1 
ATOM   3399 C CA  . HIS A 1 428 ? 16.376  5.500   34.246  1.00 96.30 428 A 1 
ATOM   3400 C C   . HIS A 1 428 ? 16.409  4.203   35.078  1.00 96.46 428 A 1 
ATOM   3401 O O   . HIS A 1 428 ? 16.674  4.211   36.277  1.00 93.29 428 A 1 
ATOM   3402 C CB  . HIS A 1 428 ? 16.118  6.776   35.067  1.00 95.92 428 A 1 
ATOM   3403 C CG  . HIS A 1 428 ? 16.175  8.027   34.220  1.00 94.95 428 A 1 
ATOM   3404 N ND1 . HIS A 1 428 ? 17.268  8.472   33.522  1.00 82.66 428 A 1 
ATOM   3405 C CD2 . HIS A 1 428 ? 15.151  8.899   33.972  1.00 85.19 428 A 1 
ATOM   3406 C CE1 . HIS A 1 428 ? 16.912  9.588   32.863  1.00 85.84 428 A 1 
ATOM   3407 N NE2 . HIS A 1 428 ? 15.632  9.893   33.109  1.00 87.48 428 A 1 
ATOM   3408 N N   . GLU A 1 429 ? 16.157  3.075   34.419  1.00 95.17 429 A 1 
ATOM   3409 C CA  . GLU A 1 429 ? 16.142  1.743   35.018  1.00 94.95 429 A 1 
ATOM   3410 C C   . GLU A 1 429 ? 17.271  0.877   34.457  1.00 95.28 429 A 1 
ATOM   3411 O O   . GLU A 1 429 ? 17.529  0.863   33.248  1.00 93.32 429 A 1 
ATOM   3412 C CB  . GLU A 1 429 ? 14.813  1.041   34.744  1.00 93.41 429 A 1 
ATOM   3413 C CG  . GLU A 1 429 ? 13.620  1.605   35.523  1.00 86.97 429 A 1 
ATOM   3414 C CD  . GLU A 1 429 ? 12.325  0.855   35.181  1.00 86.32 429 A 1 
ATOM   3415 O OE1 . GLU A 1 429 ? 11.260  1.299   35.649  1.00 77.14 429 A 1 
ATOM   3416 O OE2 . GLU A 1 429 ? 12.410  -0.174  34.452  1.00 79.26 429 A 1 
ATOM   3417 N N   . LYS A 1 430 ? 17.895  0.075   35.321  1.00 95.77 430 A 1 
ATOM   3418 C CA  . LYS A 1 430 ? 18.891  -0.914  34.895  1.00 95.30 430 A 1 
ATOM   3419 C C   . LYS A 1 430 ? 18.226  -2.055  34.127  1.00 95.76 430 A 1 
ATOM   3420 O O   . LYS A 1 430 ? 17.105  -2.464  34.438  1.00 93.85 430 A 1 
ATOM   3421 C CB  . LYS A 1 430 ? 19.688  -1.450  36.092  1.00 93.92 430 A 1 
ATOM   3422 C CG  . LYS A 1 430 ? 20.558  -0.353  36.731  1.00 87.38 430 A 1 
ATOM   3423 C CD  . LYS A 1 430 ? 21.449  -0.932  37.837  1.00 78.84 430 A 1 
ATOM   3424 C CE  . LYS A 1 430 ? 22.314  0.188   38.426  1.00 71.19 430 A 1 
ATOM   3425 N NZ  . LYS A 1 430 ? 23.226  -0.313  39.472  1.00 59.50 430 A 1 
ATOM   3426 N N   . TRP A 1 431 ? 18.960  -2.607  33.160  1.00 95.52 431 A 1 
ATOM   3427 C CA  . TRP A 1 431 ? 18.543  -3.810  32.449  1.00 95.41 431 A 1 
ATOM   3428 C C   . TRP A 1 431 ? 18.484  -5.005  33.407  1.00 95.36 431 A 1 
ATOM   3429 O O   . TRP A 1 431 ? 19.423  -5.240  34.171  1.00 93.62 431 A 1 
ATOM   3430 C CB  . TRP A 1 431 ? 19.498  -4.081  31.296  1.00 94.95 431 A 1 
ATOM   3431 C CG  . TRP A 1 431 ? 19.003  -5.112  30.336  1.00 95.02 431 A 1 
ATOM   3432 C CD1 . TRP A 1 431 ? 19.286  -6.435  30.370  1.00 94.05 431 A 1 
ATOM   3433 C CD2 . TRP A 1 431 ? 18.133  -4.920  29.179  1.00 95.70 431 A 1 
ATOM   3434 N NE1 . TRP A 1 431 ? 18.670  -7.065  29.306  1.00 93.94 431 A 1 
ATOM   3435 C CE2 . TRP A 1 431 ? 17.956  -6.178  28.534  1.00 94.61 431 A 1 
ATOM   3436 C CE3 . TRP A 1 431 ? 17.498  -3.801  28.603  1.00 94.57 431 A 1 
ATOM   3437 C CZ2 . TRP A 1 431 ? 17.195  -6.313  27.363  1.00 94.37 431 A 1 
ATOM   3438 C CZ3 . TRP A 1 431 ? 16.728  -3.928  27.426  1.00 94.09 431 A 1 
ATOM   3439 C CH2 . TRP A 1 431 ? 16.582  -5.179  26.806  1.00 93.82 431 A 1 
ATOM   3440 N N   . GLN A 1 432 ? 17.387  -5.753  33.360  1.00 95.64 432 A 1 
ATOM   3441 C CA  . GLN A 1 432 ? 17.170  -6.949  34.169  1.00 95.09 432 A 1 
ATOM   3442 C C   . GLN A 1 432 ? 17.190  -8.202  33.282  1.00 95.49 432 A 1 
ATOM   3443 O O   . GLN A 1 432 ? 16.877  -8.142  32.094  1.00 94.08 432 A 1 
ATOM   3444 C CB  . GLN A 1 432 ? 15.834  -6.834  34.930  1.00 94.00 432 A 1 
ATOM   3445 C CG  . GLN A 1 432 ? 15.757  -5.607  35.859  1.00 89.65 432 A 1 
ATOM   3446 C CD  . GLN A 1 432 ? 16.835  -5.600  36.935  1.00 85.31 432 A 1 
ATOM   3447 O OE1 . GLN A 1 432 ? 17.247  -6.625  37.456  1.00 74.42 432 A 1 
ATOM   3448 N NE2 . GLN A 1 432 ? 17.345  -4.448  37.305  1.00 72.34 432 A 1 
ATOM   3449 N N   . ALA A 1 433 ? 17.496  -9.361  33.862  1.00 94.33 433 A 1 
ATOM   3450 C CA  . ALA A 1 433 ? 17.470  -10.608 33.092  1.00 94.39 433 A 1 
ATOM   3451 C C   . ALA A 1 433 ? 16.067  -10.943 32.540  1.00 95.34 433 A 1 
ATOM   3452 O O   . ALA A 1 433 ? 15.956  -11.558 31.484  1.00 94.32 433 A 1 
ATOM   3453 C CB  . ALA A 1 433 ? 18.041  -11.728 33.960  1.00 93.13 433 A 1 
ATOM   3454 N N   . GLY A 1 434 ? 14.995  -10.465 33.190  1.00 94.69 434 A 1 
ATOM   3455 C CA  . GLY A 1 434 ? 13.634  -10.528 32.641  1.00 94.63 434 A 1 
ATOM   3456 C C   . GLY A 1 434 ? 13.460  -9.740  31.334  1.00 95.33 434 A 1 
ATOM   3457 O O   . GLY A 1 434 ? 12.700  -10.169 30.467  1.00 94.39 434 A 1 
ATOM   3458 N N   . ASP A 1 435 ? 14.203  -8.640  31.134  1.00 95.47 435 A 1 
ATOM   3459 C CA  . ASP A 1 435 ? 14.198  -7.908  29.862  1.00 95.63 435 A 1 
ATOM   3460 C C   . ASP A 1 435 ? 14.851  -8.749  28.757  1.00 96.07 435 A 1 
ATOM   3461 O O   . ASP A 1 435 ? 14.324  -8.829  27.651  1.00 95.48 435 A 1 
ATOM   3462 C CB  . ASP A 1 435 ? 14.924  -6.559  29.986  1.00 95.45 435 A 1 
ATOM   3463 C CG  . ASP A 1 435 ? 14.392  -5.656  31.097  1.00 94.81 435 A 1 
ATOM   3464 O OD1 . ASP A 1 435 ? 13.168  -5.442  31.205  1.00 91.52 435 A 1 
ATOM   3465 O OD2 . ASP A 1 435 ? 15.229  -5.113  31.852  1.00 91.65 435 A 1 
ATOM   3466 N N   . THR A 1 436 ? 15.947  -9.454  29.068  1.00 95.18 436 A 1 
ATOM   3467 C CA  . THR A 1 436 ? 16.575  -10.416 28.143  1.00 95.76 436 A 1 
ATOM   3468 C C   . THR A 1 436 ? 15.621  -11.557 27.790  1.00 96.16 436 A 1 
ATOM   3469 O O   . THR A 1 436 ? 15.543  -11.953 26.629  1.00 95.32 436 A 1 
ATOM   3470 C CB  . THR A 1 436 ? 17.865  -10.998 28.737  1.00 95.66 436 A 1 
ATOM   3471 O OG1 . THR A 1 436 ? 18.710  -9.964  29.183  1.00 91.25 436 A 1 
ATOM   3472 C CG2 . THR A 1 436 ? 18.664  -11.817 27.724  1.00 90.89 436 A 1 
ATOM   3473 N N   . MET A 1 437 ? 14.856  -12.063 28.759  1.00 96.28 437 A 1 
ATOM   3474 C CA  . MET A 1 437 ? 13.820  -13.071 28.513  1.00 96.21 437 A 1 
ATOM   3475 C C   . MET A 1 437 ? 12.752  -12.548 27.543  1.00 96.29 437 A 1 
ATOM   3476 O O   . MET A 1 437 ? 12.502  -13.189 26.530  1.00 95.50 437 A 1 
ATOM   3477 C CB  . MET A 1 437 ? 13.184  -13.534 29.830  1.00 96.00 437 A 1 
ATOM   3478 C CG  . MET A 1 437 ? 14.137  -14.390 30.675  1.00 94.33 437 A 1 
ATOM   3479 S SD  . MET A 1 437 ? 13.575  -14.732 32.365  1.00 93.03 437 A 1 
ATOM   3480 C CE  . MET A 1 437 ? 12.038  -15.619 32.052  1.00 85.41 437 A 1 
ATOM   3481 N N   . ASN A 1 438 ? 12.189  -11.359 27.775  1.00 95.83 438 A 1 
ATOM   3482 C CA  . ASN A 1 438 ? 11.222  -10.747 26.855  1.00 95.30 438 A 1 
ATOM   3483 C C   . ASN A 1 438 ? 11.809  -10.547 25.452  1.00 95.54 438 A 1 
ATOM   3484 O O   . ASN A 1 438 ? 11.171  -10.878 24.453  1.00 93.56 438 A 1 
ATOM   3485 C CB  . ASN A 1 438 ? 10.757  -9.401  27.434  1.00 93.78 438 A 1 
ATOM   3486 C CG  . ASN A 1 438 ? 9.720   -9.547  28.527  1.00 88.73 438 A 1 
ATOM   3487 O OD1 . ASN A 1 438 ? 8.895   -10.446 28.538  1.00 78.65 438 A 1 
ATOM   3488 N ND2 . ASN A 1 438 ? 9.702   -8.640  29.474  1.00 78.16 438 A 1 
ATOM   3489 N N   . MET A 1 439 ? 13.053  -10.053 25.370  1.00 95.62 439 A 1 
ATOM   3490 C CA  . MET A 1 439 ? 13.739  -9.855  24.097  1.00 95.47 439 A 1 
ATOM   3491 C C   . MET A 1 439 ? 13.925  -11.173 23.333  1.00 96.14 439 A 1 
ATOM   3492 O O   . MET A 1 439 ? 13.713  -11.215 22.128  1.00 94.47 439 A 1 
ATOM   3493 C CB  . MET A 1 439 ? 15.072  -9.159  24.374  1.00 93.63 439 A 1 
ATOM   3494 C CG  . MET A 1 439 ? 15.686  -8.640  23.082  1.00 85.44 439 A 1 
ATOM   3495 S SD  . MET A 1 439 ? 17.230  -7.748  23.342  1.00 84.31 439 A 1 
ATOM   3496 C CE  . MET A 1 439 ? 17.441  -7.196  21.628  1.00 74.87 439 A 1 
ATOM   3497 N N   . SER A 1 440 ? 14.232  -12.273 24.028  1.00 95.68 440 A 1 
ATOM   3498 C CA  . SER A 1 440 ? 14.459  -13.594 23.412  1.00 95.70 440 A 1 
ATOM   3499 C C   . SER A 1 440 ? 13.234  -14.195 22.704  1.00 95.73 440 A 1 
ATOM   3500 O O   . SER A 1 440 ? 13.372  -15.074 21.854  1.00 93.80 440 A 1 
ATOM   3501 C CB  . SER A 1 440 ? 15.000  -14.568 24.464  1.00 95.11 440 A 1 
ATOM   3502 O OG  . SER A 1 440 ? 13.986  -15.014 25.342  1.00 85.34 440 A 1 
ATOM   3503 N N   . ILE A 1 441 ? 12.040  -13.700 23.006  1.00 95.82 441 A 1 
ATOM   3504 C CA  . ILE A 1 441 ? 10.789  -14.078 22.328  1.00 94.84 441 A 1 
ATOM   3505 C C   . ILE A 1 441 ? 10.241  -12.966 21.425  1.00 94.23 441 A 1 
ATOM   3506 O O   . ILE A 1 441 ? 9.092   -13.042 20.988  1.00 88.89 441 A 1 
ATOM   3507 C CB  . ILE A 1 441 ? 9.740   -14.617 23.324  1.00 94.21 441 A 1 
ATOM   3508 C CG1 . ILE A 1 441 ? 9.327   -13.549 24.361  1.00 91.14 441 A 1 
ATOM   3509 C CG2 . ILE A 1 441 ? 10.277  -15.897 23.997  1.00 88.07 441 A 1 
ATOM   3510 C CD1 . ILE A 1 441 ? 7.997   -13.873 25.045  1.00 87.24 441 A 1 
ATOM   3511 N N   . GLY A 1 442 ? 11.061  -11.951 21.129  1.00 92.89 442 A 1 
ATOM   3512 C CA  . GLY A 1 442 ? 10.767  -10.929 20.123  1.00 92.26 442 A 1 
ATOM   3513 C C   . GLY A 1 442 ? 10.118  -9.656  20.661  1.00 92.59 442 A 1 
ATOM   3514 O O   . GLY A 1 442 ? 9.179   -9.146  20.049  1.00 87.99 442 A 1 
ATOM   3515 N N   . GLN A 1 443 ? 10.611  -9.112  21.780  1.00 92.15 443 A 1 
ATOM   3516 C CA  . GLN A 1 443 ? 10.306  -7.736  22.171  1.00 91.45 443 A 1 
ATOM   3517 C C   . GLN A 1 443 ? 11.088  -6.754  21.285  1.00 91.06 443 A 1 
ATOM   3518 O O   . GLN A 1 443 ? 12.293  -6.884  21.115  1.00 84.92 443 A 1 
ATOM   3519 C CB  . GLN A 1 443 ? 10.614  -7.532  23.661  1.00 88.27 443 A 1 
ATOM   3520 C CG  . GLN A 1 443 ? 10.220  -6.133  24.155  1.00 77.77 443 A 1 
ATOM   3521 C CD  . GLN A 1 443 ? 10.509  -5.919  25.644  1.00 70.65 443 A 1 
ATOM   3522 O OE1 . GLN A 1 443 ? 10.995  -6.778  26.358  1.00 65.03 443 A 1 
ATOM   3523 N NE2 . GLN A 1 443 ? 10.223  -4.756  26.176  1.00 61.64 443 A 1 
ATOM   3524 N N   . GLY A 1 444 ? 10.405  -5.742  20.743  1.00 88.94 444 A 1 
ATOM   3525 C CA  . GLY A 1 444 ? 10.934  -4.768  19.789  1.00 88.87 444 A 1 
ATOM   3526 C C   . GLY A 1 444 ? 9.860   -4.405  18.775  1.00 90.87 444 A 1 
ATOM   3527 O O   . GLY A 1 444 ? 8.698   -4.773  18.949  1.00 86.61 444 A 1 
ATOM   3528 N N   . TYR A 1 445 ? 10.234  -3.685  17.710  1.00 92.65 445 A 1 
ATOM   3529 C CA  . TYR A 1 445 ? 9.337   -3.360  16.603  1.00 92.96 445 A 1 
ATOM   3530 C C   . TYR A 1 445 ? 10.047  -3.570  15.269  1.00 93.19 445 A 1 
ATOM   3531 O O   . TYR A 1 445 ? 11.109  -2.998  15.026  1.00 89.35 445 A 1 
ATOM   3532 C CB  . TYR A 1 445 ? 8.818   -1.926  16.743  1.00 90.52 445 A 1 
ATOM   3533 C CG  . TYR A 1 445 ? 7.977   -1.686  17.980  1.00 88.04 445 A 1 
ATOM   3534 C CD1 . TYR A 1 445 ? 6.624   -2.076  18.001  1.00 82.20 445 A 1 
ATOM   3535 C CD2 . TYR A 1 445 ? 8.548   -1.086  19.120  1.00 82.90 445 A 1 
ATOM   3536 C CE1 . TYR A 1 445 ? 5.844   -1.864  19.152  1.00 77.96 445 A 1 
ATOM   3537 C CE2 . TYR A 1 445 ? 7.772   -0.877  20.274  1.00 78.42 445 A 1 
ATOM   3538 C CZ  . TYR A 1 445 ? 6.417   -1.264  20.290  1.00 79.66 445 A 1 
ATOM   3539 O OH  . TYR A 1 445 ? 5.666   -1.063  21.408  1.00 75.77 445 A 1 
ATOM   3540 N N   . THR A 1 446 ? 9.453   -4.379  14.390  1.00 92.22 446 A 1 
ATOM   3541 C CA  . THR A 1 446 ? 9.972   -4.687  13.054  1.00 93.11 446 A 1 
ATOM   3542 C C   . THR A 1 446 ? 8.912   -4.441  11.986  1.00 93.55 446 A 1 
ATOM   3543 O O   . THR A 1 446 ? 7.715   -4.617  12.232  1.00 90.67 446 A 1 
ATOM   3544 C CB  . THR A 1 446 ? 10.521  -6.121  12.999  1.00 91.71 446 A 1 
ATOM   3545 O OG1 . THR A 1 446 ? 11.301  -6.293  11.844  1.00 79.71 446 A 1 
ATOM   3546 C CG2 . THR A 1 446 ? 9.441   -7.202  12.990  1.00 79.67 446 A 1 
ATOM   3547 N N   . LEU A 1 447 ? 9.339   -4.027  10.796  1.00 94.75 447 A 1 
ATOM   3548 C CA  . LEU A 1 447 ? 8.485   -3.861  9.624   1.00 95.27 447 A 1 
ATOM   3549 C C   . LEU A 1 447 ? 8.271   -5.205  8.921   1.00 95.68 447 A 1 
ATOM   3550 O O   . LEU A 1 447 ? 9.036   -6.152  9.100   1.00 94.69 447 A 1 
ATOM   3551 C CB  . LEU A 1 447 ? 9.100   -2.842  8.653   1.00 94.59 447 A 1 
ATOM   3552 C CG  . LEU A 1 447 ? 9.032   -1.368  9.102   1.00 92.30 447 A 1 
ATOM   3553 C CD1 . LEU A 1 447 ? 9.993   -1.039  10.245  1.00 84.49 447 A 1 
ATOM   3554 C CD2 . LEU A 1 447 ? 9.401   -0.488  7.909   1.00 85.03 447 A 1 
ATOM   3555 N N   . VAL A 1 448 ? 7.246   -5.268  8.056   1.00 96.31 448 A 1 
ATOM   3556 C CA  . VAL A 1 448 ? 7.014   -6.445  7.201   1.00 96.56 448 A 1 
ATOM   3557 C C   . VAL A 1 448 ? 8.174   -6.634  6.218   1.00 96.68 448 A 1 
ATOM   3558 O O   . VAL A 1 448 ? 8.610   -7.764  6.004   1.00 95.82 448 A 1 
ATOM   3559 C CB  . VAL A 1 448 ? 5.664   -6.335  6.466   1.00 96.35 448 A 1 
ATOM   3560 C CG1 . VAL A 1 448 ? 5.382   -7.567  5.603   1.00 93.86 448 A 1 
ATOM   3561 C CG2 . VAL A 1 448 ? 4.510   -6.202  7.469   1.00 93.54 448 A 1 
ATOM   3562 N N   . THR A 1 449 ? 8.741   -5.547  5.687   1.00 96.66 449 A 1 
ATOM   3563 C CA  . THR A 1 449 ? 9.954   -5.556  4.850   1.00 96.32 449 A 1 
ATOM   3564 C C   . THR A 1 449 ? 11.181  -6.051  5.617   1.00 95.89 449 A 1 
ATOM   3565 O O   . THR A 1 449 ? 11.868  -6.952  5.135   1.00 94.67 449 A 1 
ATOM   3566 C CB  . THR A 1 449 ? 10.249  -4.154  4.286   1.00 95.87 449 A 1 
ATOM   3567 O OG1 . THR A 1 449 ? 10.134  -3.183  5.308   1.00 89.73 449 A 1 
ATOM   3568 C CG2 . THR A 1 449 ? 9.252   -3.784  3.193   1.00 88.77 449 A 1 
HETATM 3569 N N   . UNK A 1 450 ? 11.430  -5.567  6.886   1.00 93.11 450 A 1 
HETATM 3570 C CA  . UNK A 1 450 ? 12.512  -6.063  7.750   1.00 91.68 450 A 1 
HETATM 3571 C C   . UNK A 1 450 ? 12.355  -7.554  8.073   1.00 93.37 450 A 1 
HETATM 3572 O O   . UNK A 1 450 ? 13.325  -8.308  8.044   1.00 92.54 450 A 1 
ATOM   3573 N N   . MET A 1 451 ? 11.110  -8.046  8.292   1.00 95.69 451 A 1 
ATOM   3574 C CA  . MET A 1 451 ? 10.802  -9.469  8.514   1.00 96.08 451 A 1 
ATOM   3575 C C   . MET A 1 451 ? 11.074  -10.320 7.260   1.00 96.71 451 A 1 
ATOM   3576 O O   . MET A 1 451 ? 11.661  -11.396 7.365   1.00 96.26 451 A 1 
ATOM   3577 C CB  . MET A 1 451 ? 9.331   -9.602  8.938   1.00 95.39 451 A 1 
ATOM   3578 C CG  . MET A 1 451 ? 8.944   -11.033 9.321   1.00 92.07 451 A 1 
ATOM   3579 S SD  . MET A 1 451 ? 9.692   -11.666 10.840  1.00 91.68 451 A 1 
ATOM   3580 C CE  . MET A 1 451 ? 8.887   -10.592 12.053  1.00 83.89 451 A 1 
ATOM   3581 N N   . ALA A 1 452 ? 10.672  -9.856  6.076   1.00 96.94 452 A 1 
ATOM   3582 C CA  . ALA A 1 452 ? 10.933  -10.557 4.821   1.00 97.00 452 A 1 
ATOM   3583 C C   . ALA A 1 452 ? 12.440  -10.647 4.528   1.00 97.22 452 A 1 
ATOM   3584 O O   . ALA A 1 452 ? 12.922  -11.719 4.166   1.00 96.74 452 A 1 
ATOM   3585 C CB  . ALA A 1 452 ? 10.159  -9.864  3.703   1.00 96.84 452 A 1 
ATOM   3586 N N   . ASN A 1 453 ? 13.203  -9.573  4.772   1.00 97.21 453 A 1 
ATOM   3587 C CA  . ASN A 1 453 ? 14.660  -9.560  4.632   1.00 96.94 453 A 1 
ATOM   3588 C C   . ASN A 1 453 ? 15.355  -10.562 5.562   1.00 97.21 453 A 1 
ATOM   3589 O O   . ASN A 1 453 ? 16.287  -11.235 5.131   1.00 96.73 453 A 1 
ATOM   3590 C CB  . ASN A 1 453 ? 15.185  -8.130  4.855   1.00 96.22 453 A 1 
ATOM   3591 C CG  . ASN A 1 453 ? 15.107  -7.261  3.614   1.00 94.03 453 A 1 
ATOM   3592 O OD1 . ASN A 1 453 ? 14.626  -7.654  2.563   1.00 88.43 453 A 1 
ATOM   3593 N ND2 . ASN A 1 453 ? 15.628  -6.059  3.688   1.00 88.18 453 A 1 
ATOM   3594 N N   . MET A 1 454 ? 14.872  -10.751 6.799   1.00 96.99 454 A 1 
ATOM   3595 C CA  . MET A 1 454 ? 15.386  -11.795 7.700   1.00 97.12 454 A 1 
ATOM   3596 C C   . MET A 1 454 ? 15.269  -13.194 7.074   1.00 97.55 454 A 1 
ATOM   3597 O O   . MET A 1 454 ? 16.201  -14.000 7.146   1.00 97.13 454 A 1 
ATOM   3598 C CB  . MET A 1 454 ? 14.621  -11.743 9.035   1.00 96.45 454 A 1 
ATOM   3599 C CG  . MET A 1 454 ? 15.106  -12.794 10.044  1.00 94.22 454 A 1 
ATOM   3600 S SD  . MET A 1 454 ? 14.026  -13.077 11.471  1.00 92.41 454 A 1 
ATOM   3601 C CE  . MET A 1 454 ? 12.559  -13.743 10.648  1.00 84.59 454 A 1 
ATOM   3602 N N   . ILE A 1 455 ? 14.143  -13.501 6.423   1.00 97.39 455 A 1 
ATOM   3603 C CA  . ILE A 1 455 ? 13.967  -14.785 5.733   1.00 97.63 455 A 1 
ATOM   3604 C C   . ILE A 1 455 ? 14.849  -14.848 4.482   1.00 97.71 455 A 1 
ATOM   3605 O O   . ILE A 1 455 ? 15.498  -15.868 4.264   1.00 97.34 455 A 1 
ATOM   3606 C CB  . ILE A 1 455 ? 12.487  -15.069 5.410   1.00 97.56 455 A 1 
ATOM   3607 C CG1 . ILE A 1 455 ? 11.562  -15.010 6.647   1.00 96.00 455 A 1 
ATOM   3608 C CG2 . ILE A 1 455 ? 12.338  -16.448 4.733   1.00 96.63 455 A 1 
ATOM   3609 C CD1 . ILE A 1 455 ? 11.925  -15.958 7.797   1.00 92.18 455 A 1 
ATOM   3610 N N   . CYS A 1 456 ? 14.949  -13.768 3.697   1.00 97.83 456 A 1 
ATOM   3611 C CA  . CYS A 1 456 ? 15.843  -13.692 2.535   1.00 97.60 456 A 1 
ATOM   3612 C C   . CYS A 1 456 ? 17.295  -13.996 2.921   1.00 97.35 456 A 1 
ATOM   3613 O O   . CYS A 1 456 ? 17.932  -14.832 2.289   1.00 96.46 456 A 1 
ATOM   3614 C CB  . CYS A 1 456 ? 15.753  -12.305 1.880   1.00 97.49 456 A 1 
ATOM   3615 S SG  . CYS A 1 456 ? 14.124  -12.060 1.129   1.00 96.87 456 A 1 
ATOM   3616 N N   . MET A 1 457 ? 17.782  -13.399 4.005   1.00 97.96 457 A 1 
ATOM   3617 C CA  . MET A 1 457 ? 19.124  -13.651 4.544   1.00 97.83 457 A 1 
ATOM   3618 C C   . MET A 1 457 ? 19.335  -15.122 4.900   1.00 97.78 457 A 1 
ATOM   3619 O O   . MET A 1 457 ? 20.357  -15.710 4.551   1.00 96.70 457 A 1 
ATOM   3620 C CB  . MET A 1 457 ? 19.321  -12.775 5.778   1.00 97.16 457 A 1 
ATOM   3621 C CG  . MET A 1 457 ? 20.742  -12.855 6.321   1.00 94.14 457 A 1 
ATOM   3622 S SD  . MET A 1 457 ? 20.995  -11.696 7.675   1.00 92.15 457 A 1 
ATOM   3623 C CE  . MET A 1 457 ? 22.636  -12.190 8.190   1.00 83.13 457 A 1 
ATOM   3624 N N   . THR A 1 458 ? 18.347  -15.738 5.545   1.00 97.31 458 A 1 
ATOM   3625 C CA  . THR A 1 458 ? 18.394  -17.163 5.910   1.00 97.30 458 A 1 
ATOM   3626 C C   . THR A 1 458 ? 18.440  -18.062 4.669   1.00 97.22 458 A 1 
ATOM   3627 O O   . THR A 1 458 ? 19.142  -19.073 4.662   1.00 95.98 458 A 1 
ATOM   3628 C CB  . THR A 1 458 ? 17.184  -17.527 6.784   1.00 96.97 458 A 1 
ATOM   3629 O OG1 . THR A 1 458 ? 17.098  -16.686 7.910   1.00 91.50 458 A 1 
ATOM   3630 C CG2 . THR A 1 458 ? 17.272  -18.953 7.323   1.00 90.98 458 A 1 
ATOM   3631 N N   . VAL A 1 459 ? 17.711  -17.705 3.604   1.00 96.98 459 A 1 
ATOM   3632 C CA  . VAL A 1 459 ? 17.664  -18.454 2.332   1.00 96.51 459 A 1 
ATOM   3633 C C   . VAL A 1 459 ? 18.954  -18.299 1.521   1.00 96.34 459 A 1 
ATOM   3634 O O   . VAL A 1 459 ? 19.404  -19.271 0.914   1.00 94.37 459 A 1 
ATOM   3635 C CB  . VAL A 1 459 ? 16.439  -18.013 1.512   1.00 94.84 459 A 1 
ATOM   3636 C CG1 . VAL A 1 459 ? 16.401  -18.632 0.112   1.00 89.68 459 A 1 
ATOM   3637 C CG2 . VAL A 1 459 ? 15.148  -18.442 2.212   1.00 89.62 459 A 1 
ATOM   3638 N N   . ASN A 1 460 ? 19.554  -17.111 1.532   1.00 96.54 460 A 1 
ATOM   3639 C CA  . ASN A 1 460 ? 20.715  -16.731 0.720   1.00 95.85 460 A 1 
ATOM   3640 C C   . ASN A 1 460 ? 22.052  -16.871 1.459   1.00 96.01 460 A 1 
ATOM   3641 O O   . ASN A 1 460 ? 22.999  -16.141 1.143   1.00 93.89 460 A 1 
ATOM   3642 C CB  . ASN A 1 460 ? 20.527  -15.292 0.223   1.00 94.10 460 A 1 
ATOM   3643 C CG  . ASN A 1 460 ? 19.372  -15.090 -0.721  1.00 91.99 460 A 1 
ATOM   3644 O OD1 . ASN A 1 460 ? 18.860  -15.987 -1.372  1.00 85.32 460 A 1 
ATOM   3645 N ND2 . ASN A 1 460 ? 18.953  -13.850 -0.837  1.00 85.44 460 A 1 
ATOM   3646 N N   . ASP A 1 461 ? 22.138  -17.741 2.464   1.00 95.92 461 A 1 
ATOM   3647 C CA  . ASP A 1 461 ? 23.372  -17.992 3.219   1.00 95.98 461 A 1 
ATOM   3648 C C   . ASP A 1 461 ? 24.041  -16.719 3.769   1.00 96.47 461 A 1 
ATOM   3649 O O   . ASP A 1 461 ? 25.260  -16.573 3.752   1.00 94.50 461 A 1 
ATOM   3650 C CB  . ASP A 1 461 ? 24.320  -18.888 2.405   1.00 95.04 461 A 1 
ATOM   3651 C CG  . ASP A 1 461 ? 23.700  -20.247 2.108   1.00 93.90 461 A 1 
ATOM   3652 O OD1 . ASP A 1 461 ? 23.057  -20.810 3.026   1.00 89.64 461 A 1 
ATOM   3653 O OD2 . ASP A 1 461 ? 23.850  -20.745 0.977   1.00 89.47 461 A 1 
ATOM   3654 N N   . GLY A 1 462 ? 23.227  -15.788 4.258   1.00 96.46 462 A 1 
ATOM   3655 C CA  . GLY A 1 462 ? 23.693  -14.568 4.911   1.00 96.66 462 A 1 
ATOM   3656 C C   . GLY A 1 462 ? 23.634  -13.304 4.060   1.00 97.01 462 A 1 
ATOM   3657 O O   . GLY A 1 462 ? 24.061  -12.257 4.540   1.00 95.59 462 A 1 
ATOM   3658 N N   . LYS A 1 463 ? 23.089  -13.342 2.832   1.00 96.76 463 A 1 
ATOM   3659 C CA  . LYS A 1 463 ? 22.981  -12.182 1.934   1.00 97.06 463 A 1 
ATOM   3660 C C   . LYS A 1 463 ? 21.566  -11.617 1.894   1.00 97.22 463 A 1 
ATOM   3661 O O   . LYS A 1 463 ? 20.595  -12.361 1.754   1.00 96.33 463 A 1 
ATOM   3662 C CB  . LYS A 1 463 ? 23.467  -12.550 0.526   1.00 96.63 463 A 1 
ATOM   3663 C CG  . LYS A 1 463 ? 24.958  -12.882 0.554   1.00 94.32 463 A 1 
ATOM   3664 C CD  . LYS A 1 463 ? 25.478  -13.322 -0.816  1.00 92.82 463 A 1 
ATOM   3665 C CE  . LYS A 1 463 ? 26.961  -13.599 -0.606  1.00 86.26 463 A 1 
ATOM   3666 N NZ  . LYS A 1 463 ? 27.664  -14.009 -1.833  1.00 80.17 463 A 1 
ATOM   3667 N N   . ILE A 1 464 ? 21.460  -10.292 1.957   1.00 97.19 464 A 1 
ATOM   3668 C CA  . ILE A 1 464 ? 20.219  -9.541  1.763   1.00 97.23 464 A 1 
ATOM   3669 C C   . ILE A 1 464 ? 20.400  -8.644  0.545   1.00 97.40 464 A 1 
ATOM   3670 O O   . ILE A 1 464 ? 21.323  -7.829  0.511   1.00 96.68 464 A 1 
ATOM   3671 C CB  . ILE A 1 464 ? 19.834  -8.713  3.010   1.00 96.47 464 A 1 
ATOM   3672 C CG1 . ILE A 1 464 ? 19.759  -9.595  4.273   1.00 92.00 464 A 1 
ATOM   3673 C CG2 . ILE A 1 464 ? 18.483  -8.008  2.766   1.00 91.85 464 A 1 
ATOM   3674 C CD1 . ILE A 1 464 ? 19.479  -8.826  5.570   1.00 89.07 464 A 1 
ATOM   3675 N N   . TYR A 1 465 ? 19.515  -8.774  -0.437  1.00 97.49 465 A 1 
ATOM   3676 C CA  . TYR A 1 465 ? 19.405  -7.818  -1.536  1.00 97.56 465 A 1 
ATOM   3677 C C   . TYR A 1 465 ? 18.371  -6.751  -1.198  1.00 97.52 465 A 1 
ATOM   3678 O O   . TYR A 1 465 ? 17.363  -7.026  -0.546  1.00 96.84 465 A 1 
ATOM   3679 C CB  . TYR A 1 465 ? 19.086  -8.536  -2.847  1.00 97.48 465 A 1 
ATOM   3680 C CG  . TYR A 1 465 ? 20.199  -9.465  -3.287  1.00 97.36 465 A 1 
ATOM   3681 C CD1 . TYR A 1 465 ? 21.310  -8.952  -3.984  1.00 95.27 465 A 1 
ATOM   3682 C CD2 . TYR A 1 465 ? 20.144  -10.835 -2.963  1.00 95.41 465 A 1 
ATOM   3683 C CE1 . TYR A 1 465 ? 22.358  -9.809  -4.367  1.00 94.74 465 A 1 
ATOM   3684 C CE2 . TYR A 1 465 ? 21.191  -11.693 -3.342  1.00 94.88 465 A 1 
ATOM   3685 C CZ  . TYR A 1 465 ? 22.298  -11.181 -4.048  1.00 95.68 465 A 1 
ATOM   3686 O OH  . TYR A 1 465 ? 23.305  -12.011 -4.414  1.00 94.04 465 A 1 
ATOM   3687 N N   . LYS A 1 466 ? 18.638  -5.519  -1.648  1.00 97.42 466 A 1 
ATOM   3688 C CA  . LYS A 1 466 ? 17.748  -4.381  -1.436  1.00 97.79 466 A 1 
ATOM   3689 C C   . LYS A 1 466 ? 16.392  -4.644  -2.087  1.00 98.01 466 A 1 
ATOM   3690 O O   . LYS A 1 466 ? 16.346  -4.908  -3.291  1.00 97.49 466 A 1 
ATOM   3691 C CB  . LYS A 1 466 ? 18.436  -3.150  -2.017  1.00 97.21 466 A 1 
ATOM   3692 C CG  . LYS A 1 466 ? 17.637  -1.866  -1.787  1.00 95.21 466 A 1 
ATOM   3693 C CD  . LYS A 1 466 ? 18.495  -0.746  -2.355  1.00 93.25 466 A 1 
ATOM   3694 C CE  . LYS A 1 466 ? 17.884  0.631   -2.215  1.00 85.76 466 A 1 
ATOM   3695 N NZ  . LYS A 1 466 ? 18.853  1.589   -2.793  1.00 80.22 466 A 1 
ATOM   3696 N N   . PRO A 1 467 ? 15.289  -4.582  -1.329  1.00 97.94 467 A 1 
ATOM   3697 C CA  . PRO A 1 467 ? 13.959  -4.795  -1.879  1.00 97.95 467 A 1 
ATOM   3698 C C   . PRO A 1 467 ? 13.597  -3.663  -2.843  1.00 98.08 467 A 1 
ATOM   3699 O O   . PRO A 1 467 ? 13.838  -2.492  -2.546  1.00 97.39 467 A 1 
ATOM   3700 C CB  . PRO A 1 467 ? 13.023  -4.864  -0.670  1.00 97.23 467 A 1 
ATOM   3701 C CG  . PRO A 1 467 ? 13.738  -4.026  0.389   1.00 95.10 467 A 1 
ATOM   3702 C CD  . PRO A 1 467 ? 15.208  -4.278  0.100   1.00 97.21 467 A 1 
ATOM   3703 N N   . HIS A 1 468 ? 13.012  -3.996  -4.002  1.00 97.85 468 A 1 
ATOM   3704 C CA  . HIS A 1 468 ? 12.626  -3.009  -5.008  1.00 98.08 468 A 1 
ATOM   3705 C C   . HIS A 1 468 ? 11.375  -3.421  -5.786  1.00 98.26 468 A 1 
ATOM   3706 O O   . HIS A 1 468 ? 11.095  -4.607  -5.974  1.00 97.66 468 A 1 
ATOM   3707 C CB  . HIS A 1 468 ? 13.806  -2.721  -5.949  1.00 97.58 468 A 1 
ATOM   3708 C CG  . HIS A 1 468 ? 14.274  -3.908  -6.745  1.00 97.96 468 A 1 
ATOM   3709 N ND1 . HIS A 1 468 ? 15.086  -4.921  -6.282  1.00 92.49 468 A 1 
ATOM   3710 C CD2 . HIS A 1 468 ? 14.010  -4.165  -8.065  1.00 92.98 468 A 1 
ATOM   3711 C CE1 . HIS A 1 468 ? 15.310  -5.765  -7.300  1.00 93.85 468 A 1 
ATOM   3712 N NE2 . HIS A 1 468 ? 14.681  -5.347  -8.404  1.00 94.70 468 A 1 
ATOM   3713 N N   . VAL A 1 469 ? 10.621  -2.406  -6.243  1.00 98.09 469 A 1 
ATOM   3714 C CA  . VAL A 1 469 ? 9.418   -2.561  -7.075  1.00 98.16 469 A 1 
ATOM   3715 C C   . VAL A 1 469 ? 9.656   -2.169  -8.530  1.00 98.23 469 A 1 
ATOM   3716 O O   . VAL A 1 469 ? 8.925   -2.631  -9.399  1.00 97.25 469 A 1 
ATOM   3717 C CB  . VAL A 1 469 ? 8.203   -1.796  -6.517  1.00 97.48 469 A 1 
ATOM   3718 C CG1 . VAL A 1 469 ? 7.796   -2.316  -5.136  1.00 92.87 469 A 1 
ATOM   3719 C CG2 . VAL A 1 469 ? 8.416   -0.284  -6.433  1.00 92.04 469 A 1 
ATOM   3720 N N   . LEU A 1 470 ? 10.653  -1.342  -8.844  1.00 97.89 470 A 1 
ATOM   3721 C CA  . LEU A 1 470 ? 10.993  -1.002  -10.225 1.00 98.04 470 A 1 
ATOM   3722 C C   . LEU A 1 470 ? 11.809  -2.130  -10.869 1.00 98.09 470 A 1 
ATOM   3723 O O   . LEU A 1 470 ? 12.812  -2.574  -10.320 1.00 97.73 470 A 1 
ATOM   3724 C CB  . LEU A 1 470 ? 11.748  0.333   -10.265 1.00 97.94 470 A 1 
ATOM   3725 C CG  . LEU A 1 470 ? 12.071  0.815   -11.693 1.00 97.46 470 A 1 
ATOM   3726 C CD1 . LEU A 1 470 ? 10.818  1.195   -12.481 1.00 95.29 470 A 1 
ATOM   3727 C CD2 . LEU A 1 470 ? 12.984  2.032   -11.638 1.00 95.37 470 A 1 
ATOM   3728 N N   . LYS A 1 471 ? 11.413  -2.550  -12.079 1.00 98.13 471 A 1 
ATOM   3729 C CA  . LYS A 1 471 ? 12.129  -3.533  -12.896 1.00 98.23 471 A 1 
ATOM   3730 C C   . LYS A 1 471 ? 12.879  -2.862  -14.050 1.00 98.29 471 A 1 
ATOM   3731 O O   . LYS A 1 471 ? 14.079  -3.070  -14.214 1.00 97.48 471 A 1 
ATOM   3732 C CB  . LYS A 1 471 ? 11.112  -4.580  -13.378 1.00 97.81 471 A 1 
ATOM   3733 C CG  . LYS A 1 471 ? 11.784  -5.743  -14.113 1.00 97.22 471 A 1 
ATOM   3734 C CD  . LYS A 1 471 ? 10.708  -6.675  -14.675 1.00 96.08 471 A 1 
ATOM   3735 C CE  . LYS A 1 471 ? 11.363  -7.749  -15.538 1.00 91.26 471 A 1 
ATOM   3736 N NZ  . LYS A 1 471 ? 10.371  -8.336  -16.471 1.00 86.80 471 A 1 
ATOM   3737 N N   . GLU A 1 472 ? 12.177  -2.059  -14.847 1.00 98.02 472 A 1 
ATOM   3738 C CA  . GLU A 1 472 ? 12.712  -1.459  -16.072 1.00 97.87 472 A 1 
ATOM   3739 C C   . GLU A 1 472 ? 12.128  -0.063  -16.311 1.00 98.16 472 A 1 
ATOM   3740 O O   . GLU A 1 472 ? 10.973  0.209   -15.977 1.00 97.32 472 A 1 
ATOM   3741 C CB  . GLU A 1 472 ? 12.410  -2.360  -17.286 1.00 96.05 472 A 1 
ATOM   3742 C CG  . GLU A 1 472 ? 13.131  -3.715  -17.241 1.00 90.81 472 A 1 
ATOM   3743 C CD  . GLU A 1 472 ? 12.630  -4.728  -18.276 1.00 93.53 472 A 1 
ATOM   3744 O OE1 . GLU A 1 472 ? 13.164  -5.863  -18.281 1.00 84.98 472 A 1 
ATOM   3745 O OE2 . GLU A 1 472 ? 11.661  -4.433  -19.019 1.00 87.49 472 A 1 
ATOM   3746 N N   . ILE A 1 473 ? 12.922  0.797   -16.953 1.00 98.05 473 A 1 
ATOM   3747 C CA  . ILE A 1 473 ? 12.499  2.079   -17.522 1.00 98.17 473 A 1 
ATOM   3748 C C   . ILE A 1 473 ? 12.576  1.945   -19.039 1.00 98.09 473 A 1 
ATOM   3749 O O   . ILE A 1 473 ? 13.604  1.514   -19.571 1.00 97.27 473 A 1 
ATOM   3750 C CB  . ILE A 1 473 ? 13.365  3.247   -17.008 1.00 98.02 473 A 1 
ATOM   3751 C CG1 . ILE A 1 473 ? 13.371  3.283   -15.465 1.00 96.71 473 A 1 
ATOM   3752 C CG2 . ILE A 1 473 ? 12.865  4.574   -17.605 1.00 96.97 473 A 1 
ATOM   3753 C CD1 . ILE A 1 473 ? 14.204  4.409   -14.854 1.00 93.86 473 A 1 
ATOM   3754 N N   . ARG A 1 474 ? 11.495  2.313   -19.738 1.00 98.13 474 A 1 
ATOM   3755 C CA  . ARG A 1 474 ? 11.369  2.167   -21.189 1.00 98.10 474 A 1 
ATOM   3756 C C   . ARG A 1 474 ? 11.004  3.479   -21.868 1.00 98.14 474 A 1 
ATOM   3757 O O   . ARG A 1 474 ? 10.334  4.332   -21.285 1.00 97.51 474 A 1 
ATOM   3758 C CB  . ARG A 1 474 ? 10.357  1.069   -21.530 1.00 97.61 474 A 1 
ATOM   3759 C CG  . ARG A 1 474 ? 10.796  -0.308  -21.027 1.00 96.12 474 A 1 
ATOM   3760 C CD  . ARG A 1 474 ? 9.789   -1.364  -21.474 1.00 96.11 474 A 1 
ATOM   3761 N NE  . ARG A 1 474 ? 10.245  -2.726  -21.141 1.00 93.86 474 A 1 
ATOM   3762 C CZ  . ARG A 1 474 ? 10.287  -3.770  -21.941 1.00 94.62 474 A 1 
ATOM   3763 N NH1 . ARG A 1 474 ? 9.904   -3.721  -23.193 1.00 85.37 474 A 1 
ATOM   3764 N NH2 . ARG A 1 474 ? 10.728  -4.904  -21.482 1.00 86.43 474 A 1 
ATOM   3765 N N   . ASP A 1 475 ? 11.441  3.605   -23.111 1.00 97.53 475 A 1 
ATOM   3766 C CA  . ASP A 1 475 ? 11.030  4.695   -23.982 1.00 97.40 475 A 1 
ATOM   3767 C C   . ASP A 1 475 ? 9.516   4.600   -24.275 1.00 97.35 475 A 1 
ATOM   3768 O O   . ASP A 1 475 ? 9.030   3.515   -24.619 1.00 96.26 475 A 1 
ATOM   3769 C CB  . ASP A 1 475 ? 11.849  4.650   -25.271 1.00 97.05 475 A 1 
ATOM   3770 C CG  . ASP A 1 475 ? 11.455  5.804   -26.180 1.00 96.25 475 A 1 
ATOM   3771 O OD1 . ASP A 1 475 ? 10.573  5.570   -27.044 1.00 90.55 475 A 1 
ATOM   3772 O OD2 . ASP A 1 475 ? 11.975  6.914   -25.962 1.00 90.75 475 A 1 
ATOM   3773 N N   . PRO A 1 476 ? 8.748   5.698   -24.149 1.00 97.35 476 A 1 
ATOM   3774 C CA  . PRO A 1 476 ? 7.291   5.651   -24.259 1.00 96.45 476 A 1 
ATOM   3775 C C   . PRO A 1 476 ? 6.788   5.400   -25.685 1.00 96.20 476 A 1 
ATOM   3776 O O   . PRO A 1 476 ? 5.651   4.973   -25.858 1.00 93.64 476 A 1 
ATOM   3777 C CB  . PRO A 1 476 ? 6.818   7.009   -23.728 1.00 95.62 476 A 1 
ATOM   3778 C CG  . PRO A 1 476 ? 7.983   7.941   -24.056 1.00 95.11 476 A 1 
ATOM   3779 C CD  . PRO A 1 476 ? 9.199   7.045   -23.849 1.00 96.63 476 A 1 
ATOM   3780 N N   . VAL A 1 477 ? 7.610   5.668   -26.717 1.00 96.79 477 A 1 
ATOM   3781 C CA  . VAL A 1 477 ? 7.217   5.557   -28.130 1.00 96.23 477 A 1 
ATOM   3782 C C   . VAL A 1 477 ? 7.699   4.237   -28.728 1.00 96.45 477 A 1 
ATOM   3783 O O   . VAL A 1 477 ? 6.940   3.530   -29.388 1.00 94.69 477 A 1 
ATOM   3784 C CB  . VAL A 1 477 ? 7.763   6.750   -28.945 1.00 95.05 477 A 1 
ATOM   3785 C CG1 . VAL A 1 477 ? 7.317   6.683   -30.414 1.00 90.47 477 A 1 
ATOM   3786 C CG2 . VAL A 1 477 ? 7.286   8.090   -28.372 1.00 90.37 477 A 1 
ATOM   3787 N N   . THR A 1 478 ? 8.972   3.901   -28.508 1.00 96.24 478 A 1 
ATOM   3788 C CA  . THR A 1 478 ? 9.613   2.715   -29.107 1.00 96.14 478 A 1 
ATOM   3789 C C   . THR A 1 478 ? 9.505   1.470   -28.229 1.00 96.23 478 A 1 
ATOM   3790 O O   . THR A 1 478 ? 9.756   0.364   -28.708 1.00 94.83 478 A 1 
ATOM   3791 C CB  . THR A 1 478 ? 11.088  2.983   -29.430 1.00 96.53 478 A 1 
ATOM   3792 O OG1 . THR A 1 478 ? 11.816  3.224   -28.253 1.00 94.77 478 A 1 
ATOM   3793 C CG2 . THR A 1 478 ? 11.294  4.183   -30.360 1.00 92.73 478 A 1 
ATOM   3794 N N   . ASN A 1 479 ? 9.157   1.636   -26.948 1.00 95.69 479 A 1 
ATOM   3795 C CA  . ASN A 1 479 ? 9.149   0.598   -25.917 1.00 95.48 479 A 1 
ATOM   3796 C C   . ASN A 1 479 ? 10.531  -0.066  -25.685 1.00 96.58 479 A 1 
ATOM   3797 O O   . ASN A 1 479 ? 10.633  -1.139  -25.081 1.00 95.02 479 A 1 
ATOM   3798 C CB  . ASN A 1 479 ? 8.002   -0.386  -26.215 1.00 93.73 479 A 1 
ATOM   3799 C CG  . ASN A 1 479 ? 7.580   -1.199  -25.013 1.00 86.86 479 A 1 
ATOM   3800 O OD1 . ASN A 1 479 ? 7.659   -0.786  -23.869 1.00 80.28 479 A 1 
ATOM   3801 N ND2 . ASN A 1 479 ? 7.081   -2.392  -25.232 1.00 77.87 479 A 1 
ATOM   3802 N N   . ALA A 1 480 ? 11.614  0.556   -26.162 1.00 96.02 480 A 1 
ATOM   3803 C CA  . ALA A 1 480 ? 12.977  0.087   -25.944 1.00 96.54 480 A 1 
ATOM   3804 C C   . ALA A 1 480 ? 13.361  0.223   -24.463 1.00 96.96 480 A 1 
ATOM   3805 O O   . ALA A 1 480 ? 13.013  1.206   -23.812 1.00 96.08 480 A 1 
ATOM   3806 C CB  . ALA A 1 480 ? 13.931  0.855   -26.860 1.00 96.28 480 A 1 
ATOM   3807 N N   . ILE A 1 481 ? 14.095  -0.755  -23.934 1.00 97.29 481 A 1 
ATOM   3808 C CA  . ILE A 1 481 ? 14.593  -0.710  -22.553 1.00 97.58 481 A 1 
ATOM   3809 C C   . ILE A 1 481 ? 15.738  0.308   -22.481 1.00 97.58 481 A 1 
ATOM   3810 O O   . ILE A 1 481 ? 16.785  0.097   -23.087 1.00 96.25 481 A 1 
ATOM   3811 C CB  . ILE A 1 481 ? 15.042  -2.108  -22.062 1.00 97.27 481 A 1 
ATOM   3812 C CG1 . ILE A 1 481 ? 13.877  -3.124  -22.125 1.00 95.71 481 A 1 
ATOM   3813 C CG2 . ILE A 1 481 ? 15.594  -2.010  -20.627 1.00 95.74 481 A 1 
ATOM   3814 C CD1 . ILE A 1 481 ? 14.297  -4.578  -21.874 1.00 92.85 481 A 1 
ATOM   3815 N N   . GLU A 1 482 ? 15.555  1.386   -21.719 1.00 97.64 482 A 1 
ATOM   3816 C CA  . GLU A 1 482 ? 16.599  2.385   -21.463 1.00 97.31 482 A 1 
ATOM   3817 C C   . GLU A 1 482 ? 17.430  2.028   -20.225 1.00 97.34 482 A 1 
ATOM   3818 O O   . GLU A 1 482 ? 18.643  2.236   -20.187 1.00 95.38 482 A 1 
ATOM   3819 C CB  . GLU A 1 482 ? 15.973  3.772   -21.263 1.00 96.64 482 A 1 
ATOM   3820 C CG  . GLU A 1 482 ? 15.274  4.294   -22.523 1.00 93.15 482 A 1 
ATOM   3821 C CD  . GLU A 1 482 ? 14.869  5.772   -22.406 1.00 93.77 482 A 1 
ATOM   3822 O OE1 . GLU A 1 482 ? 14.494  6.369   -23.438 1.00 84.58 482 A 1 
ATOM   3823 O OE2 . GLU A 1 482 ? 14.910  6.373   -21.303 1.00 87.11 482 A 1 
ATOM   3824 N N   . LYS A 1 483 ? 16.776  1.466   -19.199 1.00 97.70 483 A 1 
ATOM   3825 C CA  . LYS A 1 483 ? 17.423  1.067   -17.948 1.00 97.63 483 A 1 
ATOM   3826 C C   . LYS A 1 483 ? 16.738  -0.161  -17.367 1.00 97.92 483 A 1 
ATOM   3827 O O   . LYS A 1 483 ? 15.520  -0.206  -17.266 1.00 96.89 483 A 1 
ATOM   3828 C CB  . LYS A 1 483 ? 17.397  2.266   -16.983 1.00 96.62 483 A 1 
ATOM   3829 C CG  . LYS A 1 483 ? 18.188  2.040   -15.688 1.00 91.83 483 A 1 
ATOM   3830 C CD  . LYS A 1 483 ? 18.143  3.306   -14.823 1.00 89.73 483 A 1 
ATOM   3831 C CE  . LYS A 1 483 ? 18.907  3.114   -13.510 1.00 80.71 483 A 1 
ATOM   3832 N NZ  . LYS A 1 483 ? 18.831  4.332   -12.658 1.00 73.74 483 A 1 
ATOM   3833 N N   . SER A 1 484 ? 17.545  -1.131  -16.919 1.00 97.56 484 A 1 
ATOM   3834 C CA  . SER A 1 484 ? 17.084  -2.275  -16.128 1.00 97.51 484 A 1 
ATOM   3835 C C   . SER A 1 484 ? 17.694  -2.195  -14.733 1.00 97.61 484 A 1 
ATOM   3836 O O   . SER A 1 484 ? 18.879  -1.866  -14.589 1.00 95.79 484 A 1 
ATOM   3837 C CB  . SER A 1 484 ? 17.442  -3.583  -16.835 1.00 96.15 484 A 1 
ATOM   3838 O OG  . SER A 1 484 ? 16.950  -4.690  -16.114 1.00 79.47 484 A 1 
ATOM   3839 N N   . VAL A 1 485 ? 16.893  -2.461  -13.708 1.00 97.44 485 A 1 
ATOM   3840 C CA  . VAL A 1 485 ? 17.342  -2.491  -12.315 1.00 97.50 485 A 1 
ATOM   3841 C C   . VAL A 1 485 ? 18.061  -3.813  -12.057 1.00 97.38 485 A 1 
ATOM   3842 O O   . VAL A 1 485 ? 17.553  -4.886  -12.366 1.00 95.75 485 A 1 
ATOM   3843 C CB  . VAL A 1 485 ? 16.178  -2.256  -11.337 1.00 96.94 485 A 1 
ATOM   3844 C CG1 . VAL A 1 485 ? 16.645  -2.307  -9.874  1.00 93.57 485 A 1 
ATOM   3845 C CG2 . VAL A 1 485 ? 15.579  -0.865  -11.580 1.00 93.51 485 A 1 
ATOM   3846 N N   . LYS A 1 486 ? 19.277  -3.728  -11.512 1.00 97.47 486 A 1 
ATOM   3847 C CA  . LYS A 1 486 ? 20.073  -4.894  -11.118 1.00 97.33 486 A 1 
ATOM   3848 C C   . LYS A 1 486 ? 19.954  -5.113  -9.610  1.00 97.47 486 A 1 
ATOM   3849 O O   . LYS A 1 486 ? 19.830  -4.127  -8.888  1.00 96.24 486 A 1 
ATOM   3850 C CB  . LYS A 1 486 ? 21.536  -4.722  -11.539 1.00 96.51 486 A 1 
ATOM   3851 C CG  . LYS A 1 486 ? 21.687  -4.696  -13.064 1.00 92.12 486 A 1 
ATOM   3852 C CD  . LYS A 1 486 ? 23.166  -4.628  -13.452 1.00 83.95 486 A 1 
ATOM   3853 C CE  . LYS A 1 486 ? 23.296  -4.590  -14.975 1.00 77.13 486 A 1 
ATOM   3854 N NZ  . LYS A 1 486 ? 24.716  -4.542  -15.395 1.00 63.66 486 A 1 
ATOM   3855 N N   . PRO A 1 487 ? 20.051  -6.373  -9.138  1.00 97.64 487 A 1 
ATOM   3856 C CA  . PRO A 1 487 ? 20.117  -6.660  -7.712  1.00 97.48 487 A 1 
ATOM   3857 C C   . PRO A 1 487 ? 21.260  -5.891  -7.042  1.00 97.65 487 A 1 
ATOM   3858 O O   . PRO A 1 487 ? 22.406  -5.948  -7.494  1.00 96.36 487 A 1 
ATOM   3859 C CB  . PRO A 1 487 ? 20.307  -8.177  -7.601  1.00 96.39 487 A 1 
ATOM   3860 C CG  . PRO A 1 487 ? 19.727  -8.705  -8.909  1.00 94.39 487 A 1 
ATOM   3861 C CD  . PRO A 1 487 ? 20.079  -7.609  -9.907  1.00 96.88 487 A 1 
ATOM   3862 N N   . GLU A 1 488 ? 20.944  -5.184  -5.960  1.00 97.39 488 A 1 
ATOM   3863 C CA  . GLU A 1 488 ? 21.900  -4.447  -5.133  1.00 97.42 488 A 1 
ATOM   3864 C C   . GLU A 1 488 ? 22.057  -5.191  -3.802  1.00 97.51 488 A 1 
ATOM   3865 O O   . GLU A 1 488 ? 21.070  -5.470  -3.122  1.00 95.95 488 A 1 
ATOM   3866 C CB  . GLU A 1 488 ? 21.406  -2.989  -4.960  1.00 96.31 488 A 1 
ATOM   3867 C CG  . GLU A 1 488 ? 22.400  -2.078  -4.221  1.00 88.75 488 A 1 
ATOM   3868 C CD  . GLU A 1 488 ? 21.848  -0.652  -3.951  1.00 89.01 488 A 1 
ATOM   3869 O OE1 . GLU A 1 488 ? 22.428  0.052   -3.098  1.00 78.01 488 A 1 
ATOM   3870 O OE2 . GLU A 1 488 ? 20.819  -0.240  -4.547  1.00 81.39 488 A 1 
ATOM   3871 N N   . LEU A 1 489 ? 23.285  -5.552  -3.420  1.00 97.03 489 A 1 
ATOM   3872 C CA  . LEU A 1 489 ? 23.550  -6.191  -2.132  1.00 97.04 489 A 1 
ATOM   3873 C C   . LEU A 1 489 ? 23.407  -5.148  -1.019  1.00 96.88 489 A 1 
ATOM   3874 O O   . LEU A 1 489 ? 24.171  -4.185  -0.979  1.00 95.32 489 A 1 
ATOM   3875 C CB  . LEU A 1 489 ? 24.947  -6.842  -2.163  1.00 96.52 489 A 1 
ATOM   3876 C CG  . LEU A 1 489 ? 25.285  -7.652  -0.896  1.00 94.93 489 A 1 
ATOM   3877 C CD1 . LEU A 1 489 ? 24.444  -8.923  -0.783  1.00 90.81 489 A 1 
ATOM   3878 C CD2 . LEU A 1 489 ? 26.756  -8.067  -0.935  1.00 91.01 489 A 1 
ATOM   3879 N N   . LEU A 1 490 ? 22.441  -5.345  -0.135  1.00 96.44 490 A 1 
ATOM   3880 C CA  . LEU A 1 490 ? 22.188  -4.468  1.008   1.00 95.53 490 A 1 
ATOM   3881 C C   . LEU A 1 490 ? 23.088  -4.830  2.188   1.00 95.28 490 A 1 
ATOM   3882 O O   . LEU A 1 490 ? 23.647  -3.946  2.835   1.00 93.22 490 A 1 
ATOM   3883 C CB  . LEU A 1 490 ? 20.697  -4.587  1.387   1.00 94.66 490 A 1 
ATOM   3884 C CG  . LEU A 1 490 ? 20.280  -3.744  2.609   1.00 93.07 490 A 1 
ATOM   3885 C CD1 . LEU A 1 490 ? 20.390  -2.245  2.331   1.00 88.66 490 A 1 
ATOM   3886 C CD2 . LEU A 1 490 ? 18.832  -4.068  2.976   1.00 88.86 490 A 1 
ATOM   3887 N N   . HIS A 1 491 ? 23.213  -6.131  2.478   1.00 95.50 491 A 1 
ATOM   3888 C CA  . HIS A 1 491 ? 23.958  -6.630  3.625   1.00 94.98 491 A 1 
ATOM   3889 C C   . HIS A 1 491 ? 24.489  -8.047  3.375   1.00 95.68 491 A 1 
ATOM   3890 O O   . HIS A 1 491 ? 23.829  -8.857  2.724   1.00 94.67 491 A 1 
ATOM   3891 C CB  . HIS A 1 491 ? 23.051  -6.595  4.866   1.00 93.17 491 A 1 
ATOM   3892 C CG  . HIS A 1 491 ? 23.760  -7.043  6.120   1.00 90.13 491 A 1 
ATOM   3893 N ND1 . HIS A 1 491 ? 24.772  -6.357  6.754   1.00 77.12 491 A 1 
ATOM   3894 C CD2 . HIS A 1 491 ? 23.555  -8.218  6.782   1.00 76.04 491 A 1 
ATOM   3895 C CE1 . HIS A 1 491 ? 25.171  -7.115  7.784   1.00 76.26 491 A 1 
ATOM   3896 N NE2 . HIS A 1 491 ? 24.456  -8.247  7.839   1.00 76.93 491 A 1 
ATOM   3897 N N   . GLU A 1 492 ? 25.673  -8.351  3.927   1.00 95.48 492 A 1 
ATOM   3898 C CA  . GLU A 1 492 ? 26.273  -9.686  3.922   1.00 95.73 492 A 1 
ATOM   3899 C C   . GLU A 1 492 ? 26.812  -10.015 5.313   1.00 95.76 492 A 1 
ATOM   3900 O O   . GLU A 1 492 ? 27.603  -9.273  5.893   1.00 93.53 492 A 1 
ATOM   3901 C CB  . GLU A 1 492 ? 27.350  -9.781  2.826   1.00 94.63 492 A 1 
ATOM   3902 C CG  . GLU A 1 492 ? 27.987  -11.181 2.723   1.00 93.03 492 A 1 
ATOM   3903 C CD  . GLU A 1 492 ? 28.825  -11.383 1.447   1.00 93.24 492 A 1 
ATOM   3904 O OE1 . GLU A 1 492 ? 29.021  -12.564 1.057   1.00 84.69 492 A 1 
ATOM   3905 O OE2 . GLU A 1 492 ? 29.190  -10.393 0.783   1.00 87.39 492 A 1 
ATOM   3906 N N   . SER A 1 493 ? 26.362  -11.137 5.856   1.00 95.97 493 A 1 
ATOM   3907 C CA  . SER A 1 493 ? 26.802  -11.657 7.148   1.00 95.82 493 A 1 
ATOM   3908 C C   . SER A 1 493 ? 28.110  -12.438 7.023   1.00 96.10 493 A 1 
ATOM   3909 O O   . SER A 1 493 ? 28.297  -13.209 6.085   1.00 95.15 493 A 1 
ATOM   3910 C CB  . SER A 1 493 ? 25.718  -12.557 7.725   1.00 95.17 493 A 1 
ATOM   3911 O OG  . SER A 1 493 ? 26.081  -13.016 9.010   1.00 90.87 493 A 1 
ATOM   3912 N N   . ASN A 1 494 ? 28.955  -12.344 8.045   1.00 96.09 494 A 1 
ATOM   3913 C CA  . ASN A 1 494 ? 30.186  -13.138 8.168   1.00 95.66 494 A 1 
ATOM   3914 C C   . ASN A 1 494 ? 29.953  -14.542 8.766   1.00 96.23 494 A 1 
ATOM   3915 O O   . ASN A 1 494 ? 30.914  -15.261 9.051   1.00 94.07 494 A 1 
ATOM   3916 C CB  . ASN A 1 494 ? 31.199  -12.330 8.995   1.00 94.28 494 A 1 
ATOM   3917 C CG  . ASN A 1 494 ? 31.617  -11.035 8.322   1.00 88.33 494 A 1 
ATOM   3918 O OD1 . ASN A 1 494 ? 31.692  -10.916 7.120   1.00 77.06 494 A 1 
ATOM   3919 N ND2 . ASN A 1 494 ? 31.913  -10.013 9.083   1.00 78.67 494 A 1 
ATOM   3920 N N   . LEU A 1 495 ? 28.703  -14.933 9.025   1.00 95.84 495 A 1 
ATOM   3921 C CA  . LEU A 1 495 ? 28.364  -16.245 9.578   1.00 96.22 495 A 1 
ATOM   3922 C C   . LEU A 1 495 ? 28.538  -17.345 8.527   1.00 96.53 495 A 1 
ATOM   3923 O O   . LEU A 1 495 ? 28.309  -17.129 7.343   1.00 95.04 495 A 1 
ATOM   3924 C CB  . LEU A 1 495 ? 26.934  -16.246 10.135  1.00 95.85 495 A 1 
ATOM   3925 C CG  . LEU A 1 495 ? 26.695  -15.263 11.288  1.00 94.61 495 A 1 
ATOM   3926 C CD1 . LEU A 1 495 ? 25.232  -15.357 11.733  1.00 89.66 495 A 1 
ATOM   3927 C CD2 . LEU A 1 495 ? 27.582  -15.549 12.500  1.00 90.45 495 A 1 
ATOM   3928 N N   . SER A 1 496 ? 28.898  -18.554 8.976   1.00 96.61 496 A 1 
ATOM   3929 C CA  . SER A 1 496 ? 29.082  -19.677 8.056   1.00 96.46 496 A 1 
ATOM   3930 C C   . SER A 1 496 ? 27.754  -20.113 7.412   1.00 96.86 496 A 1 
ATOM   3931 O O   . SER A 1 496 ? 26.732  -20.166 8.105   1.00 96.28 496 A 1 
ATOM   3932 C CB  . SER A 1 496 ? 29.773  -20.854 8.750   1.00 95.27 496 A 1 
ATOM   3933 O OG  . SER A 1 496 ? 28.911  -21.522 9.650   1.00 90.73 496 A 1 
ATOM   3934 N N   . PRO A 1 497 ? 27.751  -20.523 6.124   1.00 96.57 497 A 1 
ATOM   3935 C CA  . PRO A 1 497 ? 26.550  -21.043 5.458   1.00 96.42 497 A 1 
ATOM   3936 C C   . PRO A 1 497 ? 25.898  -22.226 6.191   1.00 96.87 497 A 1 
ATOM   3937 O O   . PRO A 1 497 ? 24.679  -22.382 6.175   1.00 96.21 497 A 1 
ATOM   3938 C CB  . PRO A 1 497 ? 27.012  -21.440 4.054   1.00 95.65 497 A 1 
ATOM   3939 C CG  . PRO A 1 497 ? 28.188  -20.501 3.784   1.00 93.92 497 A 1 
ATOM   3940 C CD  . PRO A 1 497 ? 28.839  -20.381 5.159   1.00 95.90 497 A 1 
ATOM   3941 N N   . GLN A 1 498 ? 26.685  -23.033 6.913   1.00 96.77 498 A 1 
ATOM   3942 C CA  . GLN A 1 498 ? 26.204  -24.183 7.687   1.00 96.60 498 A 1 
ATOM   3943 C C   . GLN A 1 498 ? 25.245  -23.777 8.819   1.00 97.01 498 A 1 
ATOM   3944 O O   . GLN A 1 498 ? 24.318  -24.520 9.139   1.00 96.16 498 A 1 
ATOM   3945 C CB  . GLN A 1 498 ? 27.385  -24.963 8.292   1.00 95.98 498 A 1 
ATOM   3946 C CG  . GLN A 1 498 ? 28.299  -25.641 7.252   1.00 83.15 498 A 1 
ATOM   3947 C CD  . GLN A 1 498 ? 29.269  -24.711 6.528   1.00 75.48 498 A 1 
ATOM   3948 O OE1 . GLN A 1 498 ? 29.465  -23.551 6.862   1.00 65.45 498 A 1 
ATOM   3949 N NE2 . GLN A 1 498 ? 29.931  -25.184 5.497   1.00 60.27 498 A 1 
ATOM   3950 N N   . VAL A 1 499 ? 25.448  -22.597 9.417   1.00 96.67 499 A 1 
ATOM   3951 C CA  . VAL A 1 499 ? 24.528  -22.057 10.428  1.00 97.01 499 A 1 
ATOM   3952 C C   . VAL A 1 499 ? 23.168  -21.794 9.788   1.00 97.35 499 A 1 
ATOM   3953 O O   . VAL A 1 499 ? 22.157  -22.270 10.300  1.00 96.80 499 A 1 
ATOM   3954 C CB  . VAL A 1 499 ? 25.094  -20.782 11.087  1.00 96.69 499 A 1 
ATOM   3955 C CG1 . VAL A 1 499 ? 24.081  -20.105 12.018  1.00 94.18 499 A 1 
ATOM   3956 C CG2 . VAL A 1 499 ? 26.337  -21.115 11.923  1.00 93.89 499 A 1 
ATOM   3957 N N   . PHE A 1 500 ? 23.139  -21.117 8.637   1.00 97.47 500 A 1 
ATOM   3958 C CA  . PHE A 1 500 ? 21.895  -20.830 7.922   1.00 97.43 500 A 1 
ATOM   3959 C C   . PHE A 1 500 ? 21.195  -22.101 7.443   1.00 97.49 500 A 1 
ATOM   3960 O O   . PHE A 1 500 ? 19.978  -22.215 7.598   1.00 96.99 500 A 1 
ATOM   3961 C CB  . PHE A 1 500 ? 22.170  -19.880 6.751   1.00 97.19 500 A 1 
ATOM   3962 C CG  . PHE A 1 500 ? 22.643  -18.508 7.186   1.00 97.41 500 A 1 
ATOM   3963 C CD1 . PHE A 1 500 ? 21.751  -17.634 7.837   1.00 95.94 500 A 1 
ATOM   3964 C CD2 . PHE A 1 500 ? 23.969  -18.110 6.953   1.00 96.10 500 A 1 
ATOM   3965 C CE1 . PHE A 1 500 ? 22.186  -16.364 8.250   1.00 95.72 500 A 1 
ATOM   3966 C CE2 . PHE A 1 500 ? 24.405  -16.838 7.367   1.00 95.58 500 A 1 
ATOM   3967 C CZ  . PHE A 1 500 ? 23.514  -15.964 8.014   1.00 96.30 500 A 1 
ATOM   3968 N N   . GLU A 1 501 ? 21.940  -23.095 6.958   1.00 96.79 501 A 1 
ATOM   3969 C CA  . GLU A 1 501 ? 21.379  -24.397 6.576   1.00 96.67 501 A 1 
ATOM   3970 C C   . GLU A 1 501 ? 20.694  -25.088 7.762   1.00 96.73 501 A 1 
ATOM   3971 O O   . GLU A 1 501 ? 19.550  -25.534 7.658   1.00 96.08 501 A 1 
ATOM   3972 C CB  . GLU A 1 501 ? 22.496  -25.267 5.971   1.00 96.38 501 A 1 
ATOM   3973 C CG  . GLU A 1 501 ? 22.040  -26.686 5.576   1.00 90.98 501 A 1 
ATOM   3974 C CD  . GLU A 1 501 ? 20.792  -26.713 4.676   1.00 85.29 501 A 1 
ATOM   3975 O OE1 . GLU A 1 501 ? 20.034  -27.700 4.789   1.00 72.74 501 A 1 
ATOM   3976 O OE2 . GLU A 1 501 ? 20.557  -25.731 3.936   1.00 74.59 501 A 1 
ATOM   3977 N N   . THR A 1 502 ? 21.340  -25.106 8.929   1.00 96.80 502 A 1 
ATOM   3978 C CA  . THR A 1 502 ? 20.743  -25.685 10.143  1.00 96.88 502 A 1 
ATOM   3979 C C   . THR A 1 502 ? 19.486  -24.915 10.563  1.00 97.28 502 A 1 
ATOM   3980 O O   . THR A 1 502 ? 18.467  -25.519 10.901  1.00 96.74 502 A 1 
ATOM   3981 C CB  . THR A 1 502 ? 21.757  -25.717 11.295  1.00 96.82 502 A 1 
ATOM   3982 O OG1 . THR A 1 502 ? 22.944  -26.360 10.898  1.00 92.89 502 A 1 
ATOM   3983 C CG2 . THR A 1 502 ? 21.214  -26.496 12.496  1.00 91.43 502 A 1 
ATOM   3984 N N   . VAL A 1 503 ? 19.505  -23.579 10.485  1.00 97.24 503 A 1 
ATOM   3985 C CA  . VAL A 1 503 ? 18.323  -22.743 10.755  1.00 97.36 503 A 1 
ATOM   3986 C C   . VAL A 1 503 ? 17.185  -23.074 9.785   1.00 97.58 503 A 1 
ATOM   3987 O O   . VAL A 1 503 ? 16.052  -23.257 10.234  1.00 97.33 503 A 1 
ATOM   3988 C CB  . VAL A 1 503 ? 18.678  -21.242 10.724  1.00 97.26 503 A 1 
ATOM   3989 C CG1 . VAL A 1 503 ? 17.441  -20.342 10.835  1.00 95.43 503 A 1 
ATOM   3990 C CG2 . VAL A 1 503 ? 19.586  -20.870 11.904  1.00 95.07 503 A 1 
ATOM   3991 N N   . ARG A 1 504 ? 17.461  -23.240 8.478   1.00 97.46 504 A 1 
ATOM   3992 C CA  . ARG A 1 504 ? 16.450  -23.647 7.479   1.00 97.46 504 A 1 
ATOM   3993 C C   . ARG A 1 504 ? 15.830  -25.005 7.803   1.00 97.47 504 A 1 
ATOM   3994 O O   . ARG A 1 504 ? 14.608  -25.154 7.726   1.00 97.24 504 A 1 
ATOM   3995 C CB  . ARG A 1 504 ? 17.063  -23.675 6.071   1.00 97.16 504 A 1 
ATOM   3996 C CG  . ARG A 1 504 ? 17.331  -22.277 5.499   1.00 95.64 504 A 1 
ATOM   3997 C CD  . ARG A 1 504 ? 17.740  -22.341 4.034   1.00 95.25 504 A 1 
ATOM   3998 N NE  . ARG A 1 504 ? 19.021  -23.040 3.810   1.00 92.08 504 A 1 
ATOM   3999 C CZ  . ARG A 1 504 ? 20.215  -22.488 3.686   1.00 93.21 504 A 1 
ATOM   4000 N NH1 . ARG A 1 504 ? 20.446  -21.221 3.859   1.00 84.20 504 A 1 
ATOM   4001 N NH2 . ARG A 1 504 ? 21.240  -23.213 3.360   1.00 86.33 504 A 1 
ATOM   4002 N N   . GLN A 1 505 ? 16.631  -25.981 8.231   1.00 97.32 505 A 1 
ATOM   4003 C CA  . GLN A 1 505 ? 16.135  -27.296 8.655   1.00 97.17 505 A 1 
ATOM   4004 C C   . GLN A 1 505 ? 15.242  -27.195 9.900   1.00 97.35 505 A 1 
ATOM   4005 O O   . GLN A 1 505 ? 14.187  -27.830 9.959   1.00 96.70 505 A 1 
ATOM   4006 C CB  . GLN A 1 505 ? 17.316  -28.234 8.925   1.00 96.75 505 A 1 
ATOM   4007 C CG  . GLN A 1 505 ? 18.065  -28.602 7.635   1.00 92.49 505 A 1 
ATOM   4008 C CD  . GLN A 1 505 ? 19.293  -29.461 7.886   1.00 89.46 505 A 1 
ATOM   4009 O OE1 . GLN A 1 505 ? 19.522  -29.984 8.969   1.00 79.91 505 A 1 
ATOM   4010 N NE2 . GLN A 1 505 ? 20.110  -29.661 6.877   1.00 77.67 505 A 1 
ATOM   4011 N N   . HIS A 1 506 ? 15.606  -26.365 10.878  1.00 97.10 506 A 1 
ATOM   4012 C CA  . HIS A 1 506 ? 14.768  -26.118 12.056  1.00 97.02 506 A 1 
ATOM   4013 C C   . HIS A 1 506 ? 13.455  -25.410 11.683  1.00 97.19 506 A 1 
ATOM   4014 O O   . HIS A 1 506 ? 12.391  -25.789 12.171  1.00 96.62 506 A 1 
ATOM   4015 C CB  . HIS A 1 506 ? 15.553  -25.316 13.103  1.00 96.93 506 A 1 
ATOM   4016 C CG  . HIS A 1 506 ? 16.687  -26.047 13.777  1.00 96.85 506 A 1 
ATOM   4017 N ND1 . HIS A 1 506 ? 17.379  -25.586 14.885  1.00 91.01 506 A 1 
ATOM   4018 C CD2 . HIS A 1 506 ? 17.224  -27.268 13.459  1.00 91.46 506 A 1 
ATOM   4019 C CE1 . HIS A 1 506 ? 18.302  -26.501 15.210  1.00 91.74 506 A 1 
ATOM   4020 N NE2 . HIS A 1 506 ? 18.246  -27.543 14.368  1.00 92.97 506 A 1 
ATOM   4021 N N   . MET A 1 507 ? 13.496  -24.434 10.765  1.00 96.74 507 A 1 
ATOM   4022 C CA  . MET A 1 507 ? 12.297  -23.792 10.206  1.00 97.03 507 A 1 
ATOM   4023 C C   . MET A 1 507 ? 11.407  -24.790 9.453   1.00 97.05 507 A 1 
ATOM   4024 O O   . MET A 1 507 ? 10.185  -24.694 9.532   1.00 96.49 507 A 1 
ATOM   4025 C CB  . MET A 1 507 ? 12.690  -22.661 9.251   1.00 97.14 507 A 1 
ATOM   4026 C CG  . MET A 1 507 ? 13.275  -21.436 9.959   1.00 96.15 507 A 1 
ATOM   4027 S SD  . MET A 1 507 ? 13.973  -20.215 8.818   1.00 95.22 507 A 1 
ATOM   4028 C CE  . MET A 1 507 ? 12.497  -19.679 7.923   1.00 87.45 507 A 1 
ATOM   4029 N N   . ARG A 1 508 ? 11.988  -25.770 8.753   1.00 96.68 508 A 1 
ATOM   4030 C CA  . ARG A 1 508 ? 11.224  -26.864 8.132   1.00 96.72 508 A 1 
ATOM   4031 C C   . ARG A 1 508 ? 10.521  -27.713 9.187   1.00 96.75 508 A 1 
ATOM   4032 O O   . ARG A 1 508 ? 9.361   -28.064 8.987   1.00 95.73 508 A 1 
ATOM   4033 C CB  . ARG A 1 508 ? 12.149  -27.683 7.217   1.00 96.36 508 A 1 
ATOM   4034 C CG  . ARG A 1 508 ? 11.444  -28.845 6.494   1.00 94.77 508 A 1 
ATOM   4035 C CD  . ARG A 1 508 ? 10.299  -28.377 5.585   1.00 93.72 508 A 1 
ATOM   4036 N NE  . ARG A 1 508 ? 9.586   -29.512 4.983   1.00 91.90 508 A 1 
ATOM   4037 C CZ  . ARG A 1 508 ? 8.319   -29.530 4.609   1.00 92.36 508 A 1 
ATOM   4038 N NH1 . ARG A 1 508 ? 7.542   -28.492 4.710   1.00 84.30 508 A 1 
ATOM   4039 N NH2 . ARG A 1 508 ? 7.798   -30.616 4.127   1.00 86.96 508 A 1 
ATOM   4040 N N   . GLY A 1 509 ? 11.166  -27.963 10.334  1.00 95.97 509 A 1 
ATOM   4041 C CA  . GLY A 1 509 ? 10.574  -28.658 11.485  1.00 95.56 509 A 1 
ATOM   4042 C C   . GLY A 1 509 ? 9.303   -27.990 12.028  1.00 95.83 509 A 1 
ATOM   4043 O O   . GLY A 1 509 ? 8.378   -28.684 12.437  1.00 94.31 509 A 1 
ATOM   4044 N N   . VAL A 1 510 ? 9.185   -26.656 11.953  1.00 96.04 510 A 1 
ATOM   4045 C CA  . VAL A 1 510 ? 7.950   -25.926 12.334  1.00 95.70 510 A 1 
ATOM   4046 C C   . VAL A 1 510 ? 6.742   -26.384 11.504  1.00 95.27 510 A 1 
ATOM   4047 O O   . VAL A 1 510 ? 5.620   -26.418 12.015  1.00 93.56 510 A 1 
ATOM   4048 C CB  . VAL A 1 510 ? 8.137   -24.402 12.179  1.00 95.73 510 A 1 
ATOM   4049 C CG1 . VAL A 1 510 ? 6.898   -23.596 12.590  1.00 93.10 510 A 1 
ATOM   4050 C CG2 . VAL A 1 510 ? 9.307   -23.863 13.015  1.00 92.89 510 A 1 
ATOM   4051 N N   . ILE A 1 511 ? 6.962   -26.749 10.230  1.00 96.05 511 A 1 
ATOM   4052 C CA  . ILE A 1 511 ? 5.914   -27.158 9.288   1.00 95.62 511 A 1 
ATOM   4053 C C   . ILE A 1 511 ? 5.668   -28.673 9.336   1.00 94.97 511 A 1 
ATOM   4054 O O   . ILE A 1 511 ? 4.533   -29.119 9.211   1.00 92.84 511 A 1 
ATOM   4055 C CB  . ILE A 1 511 ? 6.271   -26.714 7.853   1.00 95.35 511 A 1 
ATOM   4056 C CG1 . ILE A 1 511 ? 6.709   -25.232 7.742   1.00 92.96 511 A 1 
ATOM   4057 C CG2 . ILE A 1 511 ? 5.108   -26.988 6.886   1.00 93.68 511 A 1 
ATOM   4058 C CD1 . ILE A 1 511 ? 5.711   -24.213 8.275   1.00 86.43 511 A 1 
ATOM   4059 N N   . THR A 1 512 ? 6.718   -29.484 9.513   1.00 95.34 512 A 1 
ATOM   4060 C CA  . THR A 1 512 ? 6.572   -30.948 9.474   1.00 94.38 512 A 1 
ATOM   4061 C C   . THR A 1 512 ? 6.110   -31.553 10.793  1.00 93.50 512 A 1 
ATOM   4062 O O   . THR A 1 512 ? 5.358   -32.523 10.778  1.00 90.77 512 A 1 
ATOM   4063 C CB  . THR A 1 512 ? 7.873   -31.634 9.039   1.00 94.51 512 A 1 
ATOM   4064 O OG1 . THR A 1 512 ? 8.966   -31.230 9.832   1.00 91.02 512 A 1 
ATOM   4065 C CG2 . THR A 1 512 ? 8.221   -31.299 7.591   1.00 89.15 512 A 1 
ATOM   4066 N N   . GLU A 1 513 ? 6.537   -30.989 11.924  1.00 93.54 513 A 1 
ATOM   4067 C CA  . GLU A 1 513 ? 6.339   -31.563 13.264  1.00 92.63 513 A 1 
ATOM   4068 C C   . GLU A 1 513 ? 5.994   -30.518 14.337  1.00 92.70 513 A 1 
ATOM   4069 O O   . GLU A 1 513 ? 5.926   -30.841 15.522  1.00 87.03 513 A 1 
ATOM   4070 C CB  . GLU A 1 513 ? 7.589   -32.402 13.636  1.00 89.90 513 A 1 
ATOM   4071 C CG  . GLU A 1 513 ? 8.898   -31.582 13.741  1.00 84.94 513 A 1 
ATOM   4072 C CD  . GLU A 1 513 ? 10.186  -32.432 13.836  1.00 84.17 513 A 1 
ATOM   4073 O OE1 . GLU A 1 513 ? 11.298  -31.871 13.623  1.00 76.12 513 A 1 
ATOM   4074 O OE2 . GLU A 1 513 ? 10.105  -33.655 14.085  1.00 77.25 513 A 1 
ATOM   4075 N N   . GLY A 1 514 ? 5.776   -29.252 13.940  1.00 92.86 514 A 1 
ATOM   4076 C CA  . GLY A 1 514 ? 5.610   -28.122 14.837  1.00 92.18 514 A 1 
ATOM   4077 C C   . GLY A 1 514 ? 4.277   -27.388 14.746  1.00 92.47 514 A 1 
ATOM   4078 O O   . GLY A 1 514 ? 3.256   -27.921 14.310  1.00 88.93 514 A 1 
ATOM   4079 N N   . THR A 1 515 ? 4.303   -26.124 15.169  1.00 91.99 515 A 1 
ATOM   4080 C CA  . THR A 1 515 ? 3.109   -25.273 15.345  1.00 89.53 515 A 1 
ATOM   4081 C C   . THR A 1 515 ? 2.354   -24.961 14.052  1.00 88.91 515 A 1 
ATOM   4082 O O   . THR A 1 515 ? 1.177   -24.615 14.114  1.00 84.90 515 A 1 
ATOM   4083 C CB  . THR A 1 515 ? 3.479   -23.931 16.001  1.00 88.63 515 A 1 
ATOM   4084 O OG1 . THR A 1 515 ? 4.521   -23.282 15.306  1.00 83.80 515 A 1 
ATOM   4085 C CG2 . THR A 1 515 ? 3.937   -24.110 17.447  1.00 82.38 515 A 1 
ATOM   4086 N N   . ALA A 1 516 ? 2.998   -25.051 12.886  1.00 87.96 516 A 1 
ATOM   4087 C CA  . ALA A 1 516 ? 2.414   -24.713 11.590  1.00 88.03 516 A 1 
ATOM   4088 C C   . ALA A 1 516 ? 2.167   -25.940 10.693  1.00 88.69 516 A 1 
ATOM   4089 O O   . ALA A 1 516 ? 1.982   -25.796 9.486   1.00 84.85 516 A 1 
ATOM   4090 C CB  . ALA A 1 516 ? 3.286   -23.640 10.933  1.00 87.14 516 A 1 
ATOM   4091 N N   . GLN A 1 517 ? 2.137   -27.143 11.274  1.00 89.72 517 A 1 
ATOM   4092 C CA  . GLN A 1 517 ? 1.884   -28.380 10.530  1.00 88.51 517 A 1 
ATOM   4093 C C   . GLN A 1 517 ? 0.559   -28.312 9.760   1.00 87.53 517 A 1 
ATOM   4094 O O   . GLN A 1 517 ? 0.515   -28.589 8.562   1.00 82.69 517 A 1 
ATOM   4095 C CB  . GLN A 1 517 ? 1.896   -29.553 11.517  1.00 88.08 517 A 1 
ATOM   4096 C CG  . GLN A 1 517 ? 1.804   -30.902 10.785  1.00 83.05 517 A 1 
ATOM   4097 C CD  . GLN A 1 517 ? 1.822   -32.096 11.734  1.00 83.44 517 A 1 
ATOM   4098 O OE1 . GLN A 1 517 ? 1.588   -32.002 12.925  1.00 75.61 517 A 1 
ATOM   4099 N NE2 . GLN A 1 517 ? 2.075   -33.284 11.233  1.00 73.10 517 A 1 
ATOM   4100 N N   . TYR A 1 518 ? -0.520  -27.890 10.423  1.00 84.69 518 A 1 
ATOM   4101 C CA  . TYR A 1 518 ? -1.775  -27.529 9.774   1.00 80.34 518 A 1 
ATOM   4102 C C   . TYR A 1 518 ? -1.927  -26.002 9.785   1.00 77.02 518 A 1 
ATOM   4103 O O   . TYR A 1 518 ? -1.823  -25.409 10.857  1.00 68.16 518 A 1 
ATOM   4104 C CB  . TYR A 1 518 ? -2.938  -28.231 10.478  1.00 76.41 518 A 1 
ATOM   4105 C CG  . TYR A 1 518 ? -4.266  -28.003 9.791   1.00 66.75 518 A 1 
ATOM   4106 C CD1 . TYR A 1 518 ? -5.123  -26.972 10.231  1.00 58.56 518 A 1 
ATOM   4107 C CD2 . TYR A 1 518 ? -4.637  -28.800 8.687   1.00 56.75 518 A 1 
ATOM   4108 C CE1 . TYR A 1 518 ? -6.343  -26.747 9.573   1.00 48.00 518 A 1 
ATOM   4109 C CE2 . TYR A 1 518 ? -5.856  -28.575 8.027   1.00 48.52 518 A 1 
ATOM   4110 C CZ  . TYR A 1 518 ? -6.713  -27.548 8.469   1.00 49.08 518 A 1 
ATOM   4111 O OH  . TYR A 1 518 ? -7.894  -27.328 7.833   1.00 45.82 518 A 1 
ATOM   4112 N N   . PRO A 1 519 ? -2.140  -25.335 8.626   1.00 81.98 519 A 1 
ATOM   4113 C CA  . PRO A 1 519 ? -2.498  -25.853 7.299   1.00 82.48 519 A 1 
ATOM   4114 C C   . PRO A 1 519 ? -1.335  -25.940 6.289   1.00 84.44 519 A 1 
ATOM   4115 O O   . PRO A 1 519 ? -1.578  -26.146 5.105   1.00 81.29 519 A 1 
ATOM   4116 C CB  . PRO A 1 519 ? -3.574  -24.871 6.827   1.00 78.69 519 A 1 
ATOM   4117 C CG  . PRO A 1 519 ? -3.040  -23.533 7.350   1.00 76.58 519 A 1 
ATOM   4118 C CD  . PRO A 1 519 ? -2.393  -23.900 8.680   1.00 78.80 519 A 1 
ATOM   4119 N N   . LEU A 1 520 ? -0.069  -25.765 6.704   1.00 86.60 520 A 1 
ATOM   4120 C CA  . LEU A 1 520 ? 1.053   -25.465 5.798   1.00 88.38 520 A 1 
ATOM   4121 C C   . LEU A 1 520 ? 1.869   -26.686 5.348   1.00 88.89 520 A 1 
ATOM   4122 O O   . LEU A 1 520 ? 2.692   -26.563 4.435   1.00 84.94 520 A 1 
ATOM   4123 C CB  . LEU A 1 520 ? 1.942   -24.414 6.467   1.00 88.31 520 A 1 
ATOM   4124 C CG  . LEU A 1 520 ? 1.286   -23.026 6.461   1.00 89.23 520 A 1 
ATOM   4125 C CD1 . LEU A 1 520 ? 1.758   -22.212 7.647   1.00 84.18 520 A 1 
ATOM   4126 C CD2 . LEU A 1 520 ? 1.631   -22.270 5.175   1.00 86.23 520 A 1 
ATOM   4127 N N   . ASN A 1 521 ? 1.659   -27.863 5.939   1.00 87.11 521 A 1 
ATOM   4128 C CA  . ASN A 1 521 ? 2.284   -29.103 5.473   1.00 86.99 521 A 1 
ATOM   4129 C C   . ASN A 1 521 ? 1.529   -29.674 4.256   1.00 85.71 521 A 1 
ATOM   4130 O O   . ASN A 1 521 ? 0.837   -30.691 4.335   1.00 82.71 521 A 1 
ATOM   4131 C CB  . ASN A 1 521 ? 2.424   -30.086 6.643   1.00 86.71 521 A 1 
ATOM   4132 C CG  . ASN A 1 521 ? 3.343   -31.249 6.313   1.00 85.29 521 A 1 
ATOM   4133 O OD1 . ASN A 1 521 ? 4.138   -31.225 5.387   1.00 78.49 521 A 1 
ATOM   4134 N ND2 . ASN A 1 521 ? 3.296   -32.296 7.103   1.00 79.04 521 A 1 
ATOM   4135 N N   . ILE A 1 522 ? 1.629   -28.973 3.126   1.00 84.43 522 A 1 
ATOM   4136 C CA  . ILE A 1 522 ? 0.928   -29.272 1.872   1.00 84.20 522 A 1 
ATOM   4137 C C   . ILE A 1 522 ? 1.794   -30.118 0.932   1.00 84.60 522 A 1 
ATOM   4138 O O   . ILE A 1 522 ? 3.024   -30.087 0.986   1.00 82.87 522 A 1 
ATOM   4139 C CB  . ILE A 1 522 ? 0.419   -27.978 1.201   1.00 83.22 522 A 1 
ATOM   4140 C CG1 . ILE A 1 522 ? 1.575   -27.008 0.857   1.00 81.01 522 A 1 
ATOM   4141 C CG2 . ILE A 1 522 ? -0.641  -27.315 2.100   1.00 79.11 522 A 1 
ATOM   4142 C CD1 . ILE A 1 522 ? 1.128   -25.732 0.130   1.00 77.55 522 A 1 
ATOM   4143 N N   . LYS A 1 523 ? 1.145   -30.868 0.026   1.00 79.17 523 A 1 
ATOM   4144 C CA  . LYS A 1 523 ? 1.836   -31.723 -0.960  1.00 78.49 523 A 1 
ATOM   4145 C C   . LYS A 1 523 ? 2.382   -30.958 -2.169  1.00 80.37 523 A 1 
ATOM   4146 O O   . LYS A 1 523 ? 3.240   -31.485 -2.864  1.00 77.13 523 A 1 
ATOM   4147 C CB  . LYS A 1 523 ? 0.904   -32.849 -1.439  1.00 75.02 523 A 1 
ATOM   4148 C CG  . LYS A 1 523 ? 0.549   -33.850 -0.333  1.00 67.59 523 A 1 
ATOM   4149 C CD  . LYS A 1 523 ? -0.286  -35.002 -0.915  1.00 63.24 523 A 1 
ATOM   4150 C CE  . LYS A 1 523 ? -0.632  -36.015 0.180   1.00 55.43 523 A 1 
ATOM   4151 N NZ  . LYS A 1 523 ? -1.419  -37.156 -0.356  1.00 46.84 523 A 1 
ATOM   4152 N N   . SER A 1 524 ? 1.854   -29.769 -2.449  1.00 79.69 524 A 1 
ATOM   4153 C CA  . SER A 1 524 ? 2.207   -28.992 -3.645  1.00 80.36 524 A 1 
ATOM   4154 C C   . SER A 1 524 ? 3.622   -28.422 -3.592  1.00 82.34 524 A 1 
ATOM   4155 O O   . SER A 1 524 ? 4.262   -28.299 -4.635  1.00 80.47 524 A 1 
ATOM   4156 C CB  . SER A 1 524 ? 1.204   -27.855 -3.855  1.00 78.31 524 A 1 
ATOM   4157 O OG  . SER A 1 524 ? 1.035   -27.099 -2.674  1.00 70.63 524 A 1 
ATOM   4158 N N   . VAL A 1 525 ? 4.114   -28.079 -2.396  1.00 86.70 525 A 1 
ATOM   4159 C CA  . VAL A 1 525 ? 5.444   -27.493 -2.198  1.00 88.41 525 A 1 
ATOM   4160 C C   . VAL A 1 525 ? 5.921   -27.701 -0.758  1.00 89.02 525 A 1 
ATOM   4161 O O   . VAL A 1 525 ? 5.123   -27.679 0.183   1.00 88.58 525 A 1 
ATOM   4162 C CB  . VAL A 1 525 ? 5.434   -26.004 -2.585  1.00 88.80 525 A 1 
ATOM   4163 C CG1 . VAL A 1 525 ? 4.578   -25.134 -1.654  1.00 85.05 525 A 1 
ATOM   4164 C CG2 . VAL A 1 525 ? 6.848   -25.433 -2.658  1.00 85.47 525 A 1 
ATOM   4165 N N   . GLN A 1 526 ? 7.213   -27.890 -0.569  1.00 92.23 526 A 1 
ATOM   4166 C CA  . GLN A 1 526 ? 7.826   -27.922 0.756   1.00 93.66 526 A 1 
ATOM   4167 C C   . GLN A 1 526 ? 8.095   -26.498 1.255   1.00 94.59 526 A 1 
ATOM   4168 O O   . GLN A 1 526 ? 8.827   -25.736 0.627   1.00 94.19 526 A 1 
ATOM   4169 C CB  . GLN A 1 526 ? 9.104   -28.757 0.748   1.00 93.63 526 A 1 
ATOM   4170 C CG  . GLN A 1 526 ? 8.856   -30.226 0.381   1.00 90.57 526 A 1 
ATOM   4171 C CD  . GLN A 1 526 ? 10.092  -31.082 0.624   1.00 89.77 526 A 1 
ATOM   4172 O OE1 . GLN A 1 526 ? 10.747  -30.970 1.648   1.00 81.38 526 A 1 
ATOM   4173 N NE2 . GLN A 1 526 ? 10.441  -31.962 -0.282  1.00 79.64 526 A 1 
ATOM   4174 N N   . ILE A 1 527 ? 7.506   -26.152 2.404   1.00 94.41 527 A 1 
ATOM   4175 C CA  . ILE A 1 527 ? 7.606   -24.829 3.032   1.00 95.10 527 A 1 
ATOM   4176 C C   . ILE A 1 527 ? 8.512   -24.934 4.264   1.00 95.61 527 A 1 
ATOM   4177 O O   . ILE A 1 527 ? 8.458   -25.932 4.992   1.00 95.20 527 A 1 
ATOM   4178 C CB  . ILE A 1 527 ? 6.194   -24.300 3.385   1.00 94.84 527 A 1 
ATOM   4179 C CG1 . ILE A 1 527 ? 5.290   -24.212 2.129   1.00 92.88 527 A 1 
ATOM   4180 C CG2 . ILE A 1 527 ? 6.272   -22.927 4.078   1.00 92.94 527 A 1 
ATOM   4181 C CD1 . ILE A 1 527 ? 3.797   -24.112 2.464   1.00 90.14 527 A 1 
ATOM   4182 N N   . ALA A 1 528 ? 9.314   -23.903 4.527   1.00 96.35 528 A 1 
ATOM   4183 C CA  . ALA A 1 528 ? 10.015  -23.708 5.793   1.00 96.71 528 A 1 
ATOM   4184 C C   . ALA A 1 528 ? 9.739   -22.297 6.320   1.00 96.98 528 A 1 
ATOM   4185 O O   . ALA A 1 528 ? 9.806   -21.329 5.563   1.00 96.52 528 A 1 
ATOM   4186 C CB  . ALA A 1 528 ? 11.505  -23.974 5.591   1.00 96.58 528 A 1 
ATOM   4187 N N   . GLY A 1 529 ? 9.397   -22.153 7.599   1.00 96.52 529 A 1 
ATOM   4188 C CA  . GLY A 1 529 ? 8.967   -20.866 8.132   1.00 96.45 529 A 1 
ATOM   4189 C C   . GLY A 1 529 ? 8.814   -20.840 9.643   1.00 96.94 529 A 1 
ATOM   4190 O O   . GLY A 1 529 ? 9.177   -21.783 10.341  1.00 96.01 529 A 1 
ATOM   4191 N N   . LYS A 1 530 ? 8.258   -19.737 10.140  1.00 96.25 530 A 1 
ATOM   4192 C CA  . LYS A 1 530 ? 7.999   -19.541 11.564  1.00 96.34 530 A 1 
ATOM   4193 C C   . LYS A 1 530 ? 6.735   -18.717 11.792  1.00 96.26 530 A 1 
ATOM   4194 O O   . LYS A 1 530 ? 6.541   -17.661 11.185  1.00 94.45 530 A 1 
ATOM   4195 C CB  . LYS A 1 530 ? 9.236   -18.897 12.214  1.00 96.23 530 A 1 
ATOM   4196 C CG  . LYS A 1 530 ? 9.198   -18.879 13.744  1.00 94.86 530 A 1 
ATOM   4197 C CD  . LYS A 1 530 ? 9.324   -20.269 14.370  1.00 93.53 530 A 1 
ATOM   4198 C CE  . LYS A 1 530 ? 9.005   -20.261 15.862  1.00 92.30 530 A 1 
ATOM   4199 N NZ  . LYS A 1 530 ? 7.551   -20.094 16.099  1.00 89.61 530 A 1 
ATOM   4200 N N   . THR A 1 531 ? 5.906   -19.175 12.719  1.00 95.28 531 A 1 
ATOM   4201 C CA  . THR A 1 531 ? 4.772   -18.416 13.260  1.00 94.69 531 A 1 
ATOM   4202 C C   . THR A 1 531 ? 5.236   -17.419 14.325  1.00 94.81 531 A 1 
ATOM   4203 O O   . THR A 1 531 ? 6.194   -17.679 15.065  1.00 93.02 531 A 1 
ATOM   4204 C CB  . THR A 1 531 ? 3.721   -19.354 13.872  1.00 93.58 531 A 1 
ATOM   4205 O OG1 . THR A 1 531 ? 4.325   -20.215 14.816  1.00 85.88 531 A 1 
ATOM   4206 C CG2 . THR A 1 531 ? 3.064   -20.235 12.817  1.00 85.12 531 A 1 
ATOM   4207 N N   . GLY A 1 532 ? 4.529   -16.298 14.449  1.00 93.98 532 A 1 
ATOM   4208 C CA  . GLY A 1 532 ? 4.667   -15.342 15.534  1.00 93.38 532 A 1 
ATOM   4209 C C   . GLY A 1 532 ? 3.297   -14.854 15.993  1.00 93.57 532 A 1 
ATOM   4210 O O   . GLY A 1 532 ? 2.445   -14.550 15.170  1.00 91.30 532 A 1 
ATOM   4211 N N   . THR A 1 533 ? 3.082   -14.799 17.304  1.00 93.45 533 A 1 
ATOM   4212 C CA  . THR A 1 533 ? 1.842   -14.275 17.888  1.00 92.36 533 A 1 
ATOM   4213 C C   . THR A 1 533 ? 2.194   -13.364 19.055  1.00 92.30 533 A 1 
ATOM   4214 O O   . THR A 1 533 ? 2.919   -13.785 19.957  1.00 89.05 533 A 1 
ATOM   4215 C CB  . THR A 1 533 ? 0.902   -15.395 18.360  1.00 89.83 533 A 1 
ATOM   4216 O OG1 . THR A 1 533 ? 1.598   -16.318 19.167  1.00 79.18 533 A 1 
ATOM   4217 C CG2 . THR A 1 533 ? 0.308   -16.176 17.192  1.00 77.26 533 A 1 
ATOM   4218 N N   . GLY A 1 534 ? 1.710   -12.119 19.032  1.00 90.90 534 A 1 
ATOM   4219 C CA  . GLY A 1 534 ? 1.953   -11.124 20.071  1.00 89.91 534 A 1 
ATOM   4220 C C   . GLY A 1 534 ? 0.637   -10.600 20.642  1.00 89.79 534 A 1 
ATOM   4221 O O   . GLY A 1 534 ? -0.157  -10.039 19.892  1.00 86.86 534 A 1 
ATOM   4222 N N   . GLU A 1 535 ? 0.404   -10.790 21.935  1.00 88.46 535 A 1 
ATOM   4223 C CA  . GLU A 1 535 ? -0.743  -10.213 22.656  1.00 87.32 535 A 1 
ATOM   4224 C C   . GLU A 1 535 ? -0.563  -8.697  22.807  1.00 86.82 535 A 1 
ATOM   4225 O O   . GLU A 1 535 ? 0.510   -8.229  23.195  1.00 85.15 535 A 1 
ATOM   4226 C CB  . GLU A 1 535 ? -0.880  -10.892 24.023  1.00 85.37 535 A 1 
ATOM   4227 C CG  . GLU A 1 535 ? -2.207  -10.557 24.724  1.00 77.78 535 A 1 
ATOM   4228 C CD  . GLU A 1 535 ? -2.340  -11.268 26.079  1.00 75.81 535 A 1 
ATOM   4229 O OE1 . GLU A 1 535 ? -2.792  -10.615 27.042  1.00 69.02 535 A 1 
ATOM   4230 O OE2 . GLU A 1 535 ? -1.986  -12.468 26.157  1.00 70.25 535 A 1 
ATOM   4231 N N   . ILE A 1 536 ? -1.606  -7.920  22.483  1.00 88.07 536 A 1 
ATOM   4232 C CA  . ILE A 1 536 ? -1.567  -6.456  22.477  1.00 87.22 536 A 1 
ATOM   4233 C C   . ILE A 1 536 ? -2.674  -5.903  23.377  1.00 85.33 536 A 1 
ATOM   4234 O O   . ILE A 1 536 ? -3.831  -5.790  22.973  1.00 78.03 536 A 1 
ATOM   4235 C CB  . ILE A 1 536 ? -1.649  -5.899  21.035  1.00 86.10 536 A 1 
ATOM   4236 C CG1 . ILE A 1 536 ? -0.587  -6.505  20.089  1.00 82.16 536 A 1 
ATOM   4237 C CG2 . ILE A 1 536 ? -1.534  -4.364  21.030  1.00 82.87 536 A 1 
ATOM   4238 C CD1 . ILE A 1 536 ? 0.886   -6.208  20.443  1.00 77.62 536 A 1 
ATOM   4239 N N   . GLY A 1 537 ? -2.285  -5.528  24.591  1.00 84.89 537 A 1 
ATOM   4240 C CA  . GLY A 1 537 ? -3.142  -4.822  25.550  1.00 83.53 537 A 1 
ATOM   4241 C C   . GLY A 1 537 ? -4.260  -5.656  26.175  1.00 84.78 537 A 1 
ATOM   4242 O O   . GLY A 1 537 ? -4.382  -5.669  27.397  1.00 81.27 537 A 1 
ATOM   4243 N N   . LEU A 1 538 ? -5.072  -6.340  25.367  1.00 84.31 538 A 1 
ATOM   4244 C CA  . LEU A 1 538 ? -6.199  -7.160  25.814  1.00 84.90 538 A 1 
ATOM   4245 C C   . LEU A 1 538 ? -5.947  -8.650  25.521  1.00 85.12 538 A 1 
ATOM   4246 O O   . LEU A 1 538 ? -5.386  -8.958  24.471  1.00 83.06 538 A 1 
ATOM   4247 C CB  . LEU A 1 538 ? -7.495  -6.689  25.128  1.00 84.02 538 A 1 
ATOM   4248 C CG  . LEU A 1 538 ? -7.928  -5.249  25.443  1.00 80.51 538 A 1 
ATOM   4249 C CD1 . LEU A 1 538 ? -9.171  -4.900  24.621  1.00 76.74 538 A 1 
ATOM   4250 C CD2 . LEU A 1 538 ? -8.267  -5.055  26.922  1.00 77.38 538 A 1 
ATOM   4251 N N   . PRO A 1 539 ? -6.430  -9.579  26.370  1.00 83.40 539 A 1 
ATOM   4252 C CA  . PRO A 1 539 ? -6.187  -11.019 26.197  1.00 82.17 539 A 1 
ATOM   4253 C C   . PRO A 1 539 ? -6.717  -11.624 24.890  1.00 82.20 539 A 1 
ATOM   4254 O O   . PRO A 1 539 ? -6.281  -12.697 24.477  1.00 78.18 539 A 1 
ATOM   4255 C CB  . PRO A 1 539 ? -6.868  -11.694 27.394  1.00 80.86 539 A 1 
ATOM   4256 C CG  . PRO A 1 539 ? -6.903  -10.602 28.457  1.00 79.66 539 A 1 
ATOM   4257 C CD  . PRO A 1 539 ? -7.095  -9.334  27.642  1.00 83.09 539 A 1 
ATOM   4258 N N   . ASP A 1 540 ? -7.676  -10.960 24.238  1.00 83.20 540 A 1 
ATOM   4259 C CA  . ASP A 1 540 ? -8.301  -11.386 22.984  1.00 83.17 540 A 1 
ATOM   4260 C C   . ASP A 1 540 ? -7.789  -10.599 21.759  1.00 84.54 540 A 1 
ATOM   4261 O O   . ASP A 1 540 ? -8.389  -10.662 20.681  1.00 82.20 540 A 1 
ATOM   4262 C CB  . ASP A 1 540 ? -9.836  -11.312 23.136  1.00 80.31 540 A 1 
ATOM   4263 C CG  . ASP A 1 540 ? -10.376 -9.880  23.141  1.00 76.03 540 A 1 
ATOM   4264 O OD1 . ASP A 1 540 ? -9.663  -8.958  23.603  1.00 72.27 540 A 1 
ATOM   4265 O OD2 . ASP A 1 540 ? -11.498 -9.670  22.630  1.00 73.14 540 A 1 
ATOM   4266 N N   . ARG A 1 541 ? -6.698  -9.844  21.906  1.00 87.39 541 A 1 
ATOM   4267 C CA  . ARG A 1 541 ? -6.102  -9.028  20.841  1.00 88.16 541 A 1 
ATOM   4268 C C   . ARG A 1 541 ? -4.679  -9.468  20.547  1.00 89.48 541 A 1 
ATOM   4269 O O   . ARG A 1 541 ? -3.774  -9.241  21.349  1.00 86.98 541 A 1 
ATOM   4270 C CB  . ARG A 1 541 ? -6.192  -7.541  21.207  1.00 87.08 541 A 1 
ATOM   4271 C CG  . ARG A 1 541 ? -7.625  -6.997  21.248  1.00 84.23 541 A 1 
ATOM   4272 C CD  . ARG A 1 541 ? -8.278  -6.989  19.862  1.00 82.65 541 A 1 
ATOM   4273 N NE  . ARG A 1 541 ? -9.644  -6.441  19.923  1.00 79.83 541 A 1 
ATOM   4274 C CZ  . ARG A 1 541 ? -10.741 -7.132  20.186  1.00 76.50 541 A 1 
ATOM   4275 N NH1 . ARG A 1 541 ? -10.730 -8.417  20.337  1.00 69.85 541 A 1 
ATOM   4276 N NH2 . ARG A 1 541 ? -11.878 -6.529  20.336  1.00 69.63 541 A 1 
ATOM   4277 N N   . TRP A 1 542 ? -4.481  -10.070 19.371  1.00 90.95 542 A 1 
ATOM   4278 C CA  . TRP A 1 542 ? -3.214  -10.688 18.994  1.00 91.45 542 A 1 
ATOM   4279 C C   . TRP A 1 542 ? -2.768  -10.264 17.597  1.00 92.47 542 A 1 
ATOM   4280 O O   . TRP A 1 542 ? -3.510  -10.421 16.623  1.00 90.11 542 A 1 
ATOM   4281 C CB  . TRP A 1 542 ? -3.332  -12.212 19.083  1.00 89.06 542 A 1 
ATOM   4282 C CG  . TRP A 1 542 ? -3.586  -12.745 20.461  1.00 86.70 542 A 1 
ATOM   4283 C CD1 . TRP A 1 542 ? -4.769  -12.726 21.112  1.00 77.54 542 A 1 
ATOM   4284 C CD2 . TRP A 1 542 ? -2.630  -13.335 21.394  1.00 81.60 542 A 1 
ATOM   4285 N NE1 . TRP A 1 542 ? -4.615  -13.255 22.380  1.00 74.26 542 A 1 
ATOM   4286 C CE2 . TRP A 1 542 ? -3.315  -13.647 22.603  1.00 77.67 542 A 1 
ATOM   4287 C CE3 . TRP A 1 542 ? -1.253  -13.630 21.333  1.00 71.68 542 A 1 
ATOM   4288 C CZ2 . TRP A 1 542 ? -2.663  -14.225 23.702  1.00 73.69 542 A 1 
ATOM   4289 C CZ3 . TRP A 1 542 ? -0.597  -14.217 22.430  1.00 68.50 542 A 1 
ATOM   4290 C CH2 . TRP A 1 542 ? -1.294  -14.510 23.610  1.00 68.83 542 A 1 
ATOM   4291 N N   . HIS A 1 543 ? -1.532  -9.795  17.494  1.00 91.26 543 A 1 
ATOM   4292 C CA  . HIS A 1 543 ? -0.847  -9.756  16.209  1.00 92.07 543 A 1 
ATOM   4293 C C   . HIS A 1 543 ? -0.518  -11.180 15.766  1.00 92.73 543 A 1 
ATOM   4294 O O   . HIS A 1 543 ? -0.012  -11.974 16.557  1.00 91.11 543 A 1 
ATOM   4295 C CB  . HIS A 1 543 ? 0.428   -8.912  16.309  1.00 89.91 543 A 1 
ATOM   4296 C CG  . HIS A 1 543 ? 0.161   -7.433  16.429  1.00 87.14 543 A 1 
ATOM   4297 N ND1 . HIS A 1 543 ? -0.854  -6.735  15.814  1.00 76.74 543 A 1 
ATOM   4298 C CD2 . HIS A 1 543 ? 0.902   -6.515  17.126  1.00 74.61 543 A 1 
ATOM   4299 C CE1 . HIS A 1 543 ? -0.731  -5.439  16.139  1.00 76.42 543 A 1 
ATOM   4300 N NE2 . HIS A 1 543 ? 0.326   -5.260  16.930  1.00 77.19 543 A 1 
ATOM   4301 N N   . SER A 1 544 ? -0.772  -11.489 14.483  1.00 92.50 544 A 1 
ATOM   4302 C CA  . SER A 1 544 ? -0.484  -12.787 13.879  1.00 92.90 544 A 1 
ATOM   4303 C C   . SER A 1 544 ? 0.510   -12.624 12.741  1.00 94.03 544 A 1 
ATOM   4304 O O   . SER A 1 544 ? 0.225   -11.930 11.764  1.00 93.38 544 A 1 
ATOM   4305 C CB  . SER A 1 544 ? -1.783  -13.440 13.394  1.00 90.98 544 A 1 
ATOM   4306 O OG  . SER A 1 544 ? -1.538  -14.721 12.847  1.00 82.12 544 A 1 
ATOM   4307 N N   . TRP A 1 545 ? 1.662   -13.284 12.858  1.00 94.97 545 A 1 
ATOM   4308 C CA  . TRP A 1 545 ? 2.705   -13.353 11.848  1.00 95.50 545 A 1 
ATOM   4309 C C   . TRP A 1 545 ? 2.827   -14.751 11.266  1.00 95.42 545 A 1 
ATOM   4310 O O   . TRP A 1 545 ? 2.773   -15.751 11.994  1.00 93.79 545 A 1 
ATOM   4311 C CB  . TRP A 1 545 ? 4.051   -12.971 12.460  1.00 95.11 545 A 1 
ATOM   4312 C CG  . TRP A 1 545 ? 4.244   -11.531 12.776  1.00 95.27 545 A 1 
ATOM   4313 C CD1 . TRP A 1 545 ? 4.157   -10.969 13.994  1.00 93.08 545 A 1 
ATOM   4314 C CD2 . TRP A 1 545 ? 4.672   -10.480 11.871  1.00 95.20 545 A 1 
ATOM   4315 N NE1 . TRP A 1 545 ? 4.521   -9.640  13.915  1.00 92.88 545 A 1 
ATOM   4316 C CE2 . TRP A 1 545 ? 4.866   -9.290  12.631  1.00 94.10 545 A 1 
ATOM   4317 C CE3 . TRP A 1 545 ? 4.950   -10.418 10.493  1.00 93.53 545 A 1 
ATOM   4318 C CZ2 . TRP A 1 545 ? 5.342   -8.107  12.051  1.00 93.43 545 A 1 
ATOM   4319 C CZ3 . TRP A 1 545 ? 5.412   -9.232  9.900   1.00 92.57 545 A 1 
ATOM   4320 C CH2 . TRP A 1 545 ? 5.619   -8.082  10.677  1.00 92.24 545 A 1 
ATOM   4321 N N   . PHE A 1 546 ? 3.157   -14.805 9.971   1.00 95.85 546 A 1 
ATOM   4322 C CA  . PHE A 1 546 ? 3.803   -15.957 9.371   1.00 96.15 546 A 1 
ATOM   4323 C C   . PHE A 1 546 ? 4.865   -15.490 8.384   1.00 96.60 546 A 1 
ATOM   4324 O O   . PHE A 1 546 ? 4.572   -14.741 7.454   1.00 96.05 546 A 1 
ATOM   4325 C CB  . PHE A 1 546 ? 2.766   -16.871 8.723   1.00 95.68 546 A 1 
ATOM   4326 C CG  . PHE A 1 546 ? 3.362   -18.191 8.296   1.00 95.22 546 A 1 
ATOM   4327 C CD1 . PHE A 1 546 ? 3.514   -18.491 6.935   1.00 91.88 546 A 1 
ATOM   4328 C CD2 . PHE A 1 546 ? 3.786   -19.113 9.265   1.00 92.17 546 A 1 
ATOM   4329 C CE1 . PHE A 1 546 ? 4.078   -19.716 6.546   1.00 90.56 546 A 1 
ATOM   4330 C CE2 . PHE A 1 546 ? 4.357   -20.333 8.878   1.00 89.93 546 A 1 
ATOM   4331 C CZ  . PHE A 1 546 ? 4.499   -20.635 7.517   1.00 91.41 546 A 1 
ATOM   4332 N N   . ALA A 1 547 ? 6.115   -15.904 8.604   1.00 96.38 547 A 1 
ATOM   4333 C CA  . ALA A 1 547 ? 7.257   -15.580 7.761   1.00 96.79 547 A 1 
ATOM   4334 C C   . ALA A 1 547 ? 7.919   -16.882 7.308   1.00 97.06 547 A 1 
ATOM   4335 O O   . ALA A 1 547 ? 8.334   -17.695 8.138   1.00 96.00 547 A 1 
ATOM   4336 C CB  . ALA A 1 547 ? 8.200   -14.658 8.536   1.00 96.42 547 A 1 
ATOM   4337 N N   . ALA A 1 548 ? 7.981   -17.102 5.990   1.00 97.17 548 A 1 
ATOM   4338 C CA  . ALA A 1 548 ? 8.373   -18.374 5.406   1.00 97.21 548 A 1 
ATOM   4339 C C   . ALA A 1 548 ? 8.938   -18.224 3.995   1.00 97.55 548 A 1 
ATOM   4340 O O   . ALA A 1 548 ? 8.810   -17.177 3.367   1.00 97.17 548 A 1 
ATOM   4341 C CB  . ALA A 1 548 ? 7.144   -19.288 5.393   1.00 96.48 548 A 1 
ATOM   4342 N N   . TYR A 1 549 ? 9.516   -19.311 3.476   1.00 97.12 549 A 1 
ATOM   4343 C CA  . TYR A 1 549 ? 9.909   -19.427 2.079   1.00 97.22 549 A 1 
ATOM   4344 C C   . TYR A 1 549 ? 9.571   -20.806 1.518   1.00 97.10 549 A 1 
ATOM   4345 O O   . TYR A 1 549 ? 9.400   -21.781 2.258   1.00 96.32 549 A 1 
ATOM   4346 C CB  . TYR A 1 549 ? 11.393  -19.101 1.911   1.00 97.34 549 A 1 
ATOM   4347 C CG  . TYR A 1 549 ? 12.319  -20.222 2.330   1.00 97.66 549 A 1 
ATOM   4348 C CD1 . TYR A 1 549 ? 12.652  -20.402 3.686   1.00 96.21 549 A 1 
ATOM   4349 C CD2 . TYR A 1 549 ? 12.836  -21.098 1.355   1.00 96.56 549 A 1 
ATOM   4350 C CE1 . TYR A 1 549 ? 13.512  -21.444 4.066   1.00 96.10 549 A 1 
ATOM   4351 C CE2 . TYR A 1 549 ? 13.699  -22.142 1.732   1.00 96.09 549 A 1 
ATOM   4352 C CZ  . TYR A 1 549 ? 14.043  -22.310 3.088   1.00 96.67 549 A 1 
ATOM   4353 O OH  . TYR A 1 549 ? 14.892  -23.303 3.445   1.00 95.68 549 A 1 
ATOM   4354 N N   . ALA A 1 550 ? 9.491   -20.878 0.193   1.00 96.08 550 A 1 
ATOM   4355 C CA  . ALA A 1 550 ? 9.338   -22.113 -0.564  1.00 95.48 550 A 1 
ATOM   4356 C C   . ALA A 1 550 ? 9.881   -21.935 -1.990  1.00 95.06 550 A 1 
ATOM   4357 O O   . ALA A 1 550 ? 9.929   -20.802 -2.475  1.00 93.94 550 A 1 
ATOM   4358 C CB  . ALA A 1 550 ? 7.859   -22.507 -0.574  1.00 94.87 550 A 1 
ATOM   4359 N N   . PRO A 1 551 ? 10.280  -23.041 -2.701  1.00 94.23 551 A 1 
ATOM   4360 C CA  . PRO A 1 551 ? 10.445  -24.407 -2.210  1.00 94.03 551 A 1 
ATOM   4361 C C   . PRO A 1 551 ? 11.647  -24.571 -1.269  1.00 94.80 551 A 1 
ATOM   4362 O O   . PRO A 1 551 ? 12.692  -23.963 -1.485  1.00 94.18 551 A 1 
ATOM   4363 C CB  . PRO A 1 551 ? 10.581  -25.282 -3.460  1.00 92.06 551 A 1 
ATOM   4364 C CG  . PRO A 1 551 ? 10.084  -24.408 -4.605  1.00 89.18 551 A 1 
ATOM   4365 C CD  . PRO A 1 551 ? 10.458  -23.016 -4.141  1.00 91.15 551 A 1 
ATOM   4366 N N   . PHE A 1 552 ? 11.501  -25.388 -0.221  1.00 95.13 552 A 1 
ATOM   4367 C CA  . PHE A 1 552 ? 12.591  -25.693 0.719   1.00 95.16 552 A 1 
ATOM   4368 C C   . PHE A 1 552 ? 13.707  -26.523 0.066   1.00 94.63 552 A 1 
ATOM   4369 O O   . PHE A 1 552 ? 14.883  -26.296 0.331   1.00 92.29 552 A 1 
ATOM   4370 C CB  . PHE A 1 552 ? 12.005  -26.437 1.929   1.00 95.48 552 A 1 
ATOM   4371 C CG  . PHE A 1 552 ? 13.043  -27.028 2.863   1.00 96.01 552 A 1 
ATOM   4372 C CD1 . PHE A 1 552 ? 13.341  -28.404 2.814   1.00 93.26 552 A 1 
ATOM   4373 C CD2 . PHE A 1 552 ? 13.750  -26.201 3.752   1.00 94.08 552 A 1 
ATOM   4374 C CE1 . PHE A 1 552 ? 14.335  -28.944 3.649   1.00 93.54 552 A 1 
ATOM   4375 C CE2 . PHE A 1 552 ? 14.745  -26.739 4.587   1.00 93.84 552 A 1 
ATOM   4376 C CZ  . PHE A 1 552 ? 15.039  -28.112 4.535   1.00 95.01 552 A 1 
ATOM   4377 N N   . ASP A 1 553 ? 13.329  -27.469 -0.790  1.00 94.11 553 A 1 
ATOM   4378 C CA  . ASP A 1 553 ? 14.183  -28.463 -1.442  1.00 92.46 553 A 1 
ATOM   4379 C C   . ASP A 1 553 ? 14.778  -28.004 -2.779  1.00 92.18 553 A 1 
ATOM   4380 O O   . ASP A 1 553 ? 15.631  -28.697 -3.336  1.00 88.59 553 A 1 
ATOM   4381 C CB  . ASP A 1 553 ? 13.386  -29.770 -1.602  1.00 90.29 553 A 1 
ATOM   4382 C CG  . ASP A 1 553 ? 12.041  -29.652 -2.343  1.00 85.97 553 A 1 
ATOM   4383 O OD1 . ASP A 1 553 ? 11.559  -28.521 -2.592  1.00 80.09 553 A 1 
ATOM   4384 O OD2 . ASP A 1 553 ? 11.409  -30.718 -2.529  1.00 81.74 553 A 1 
ATOM   4385 N N   . SER A 1 554 ? 14.379  -26.828 -3.300  1.00 92.36 554 A 1 
ATOM   4386 C CA  . SER A 1 554 ? 14.969  -26.321 -4.540  1.00 91.84 554 A 1 
ATOM   4387 C C   . SER A 1 554 ? 16.405  -25.832 -4.318  1.00 92.39 554 A 1 
ATOM   4388 O O   . SER A 1 554 ? 16.702  -25.077 -3.386  1.00 91.71 554 A 1 
ATOM   4389 C CB  . SER A 1 554 ? 14.117  -25.221 -5.181  1.00 90.82 554 A 1 
ATOM   4390 O OG  . SER A 1 554 ? 14.710  -24.849 -6.413  1.00 85.56 554 A 1 
ATOM   4391 N N   . THR A 1 555 ? 17.294  -26.225 -5.232  1.00 92.71 555 A 1 
ATOM   4392 C CA  . THR A 1 555 ? 18.660  -25.693 -5.339  1.00 92.19 555 A 1 
ATOM   4393 C C   . THR A 1 555 ? 18.737  -24.450 -6.224  1.00 92.82 555 A 1 
ATOM   4394 O O   . THR A 1 555 ? 19.757  -23.764 -6.208  1.00 90.32 555 A 1 
ATOM   4395 C CB  . THR A 1 555 ? 19.621  -26.761 -5.874  1.00 91.73 555 A 1 
ATOM   4396 O OG1 . THR A 1 555 ? 19.156  -27.262 -7.104  1.00 86.55 555 A 1 
ATOM   4397 C CG2 . THR A 1 555 ? 19.750  -27.944 -4.918  1.00 82.85 555 A 1 
ATOM   4398 N N   . ASN A 1 556 ? 17.682  -24.144 -6.991  1.00 92.37 556 A 1 
ATOM   4399 C CA  . ASN A 1 556 ? 17.619  -22.972 -7.852  1.00 92.16 556 A 1 
ATOM   4400 C C   . ASN A 1 556 ? 17.130  -21.746 -7.055  1.00 92.52 556 A 1 
ATOM   4401 O O   . ASN A 1 556 ? 15.965  -21.714 -6.649  1.00 91.98 556 A 1 
ATOM   4402 C CB  . ASN A 1 556 ? 16.719  -23.296 -9.054  1.00 91.61 556 A 1 
ATOM   4403 C CG  . ASN A 1 556 ? 16.648  -22.152 -10.047 1.00 90.38 556 A 1 
ATOM   4404 O OD1 . ASN A 1 556 ? 17.317  -21.138 -9.931  1.00 85.67 556 A 1 
ATOM   4405 N ND2 . ASN A 1 556 ? 15.826  -22.290 -11.060 1.00 85.13 556 A 1 
ATOM   4406 N N   . PRO A 1 557 ? 17.972  -20.710 -6.858  1.00 93.03 557 A 1 
ATOM   4407 C CA  . PRO A 1 557 ? 17.571  -19.516 -6.110  1.00 92.68 557 A 1 
ATOM   4408 C C   . PRO A 1 557 ? 16.405  -18.749 -6.748  1.00 93.50 557 A 1 
ATOM   4409 O O   . PRO A 1 557 ? 15.615  -18.134 -6.035  1.00 92.07 557 A 1 
ATOM   4410 C CB  . PRO A 1 557 ? 18.829  -18.646 -6.035  1.00 91.42 557 A 1 
ATOM   4411 C CG  . PRO A 1 557 ? 19.979  -19.631 -6.231  1.00 88.72 557 A 1 
ATOM   4412 C CD  . PRO A 1 557 ? 19.381  -20.636 -7.204  1.00 91.51 557 A 1 
ATOM   4413 N N   . GLU A 1 558 ? 16.259  -18.811 -8.088  1.00 92.49 558 A 1 
ATOM   4414 C CA  . GLU A 1 558 ? 15.220  -18.091 -8.836  1.00 91.69 558 A 1 
ATOM   4415 C C   . GLU A 1 558 ? 13.809  -18.665 -8.632  1.00 91.84 558 A 1 
ATOM   4416 O O   . GLU A 1 558 ? 12.815  -17.967 -8.849  1.00 89.84 558 A 1 
ATOM   4417 C CB  . GLU A 1 558 ? 15.554  -18.106 -10.337 1.00 90.65 558 A 1 
ATOM   4418 C CG  . GLU A 1 558 ? 16.831  -17.321 -10.690 1.00 85.70 558 A 1 
ATOM   4419 C CD  . GLU A 1 558 ? 16.748  -15.844 -10.282 1.00 79.51 558 A 1 
ATOM   4420 O OE1 . GLU A 1 558 ? 17.792  -15.310 -9.865  1.00 69.93 558 A 1 
ATOM   4421 O OE2 . GLU A 1 558 ? 15.634  -15.277 -10.360 1.00 68.83 558 A 1 
ATOM   4422 N N   . GLU A 1 559 ? 13.698  -19.926 -8.215  1.00 91.13 559 A 1 
ATOM   4423 C CA  . GLU A 1 559 ? 12.403  -20.561 -7.923  1.00 90.38 559 A 1 
ATOM   4424 C C   . GLU A 1 559 ? 11.880  -20.214 -6.528  1.00 91.55 559 A 1 
ATOM   4425 O O   . GLU A 1 559 ? 10.681  -20.352 -6.264  1.00 90.28 559 A 1 
ATOM   4426 C CB  . GLU A 1 559 ? 12.539  -22.081 -8.052  1.00 88.10 559 A 1 
ATOM   4427 C CG  . GLU A 1 559 ? 12.690  -22.518 -9.515  1.00 82.79 559 A 1 
ATOM   4428 C CD  . GLU A 1 559 ? 13.034  -24.007 -9.658  1.00 81.89 559 A 1 
ATOM   4429 O OE1 . GLU A 1 559 ? 13.421  -24.382 -10.790 1.00 73.08 559 A 1 
ATOM   4430 O OE2 . GLU A 1 559 ? 12.971  -24.749 -8.651  1.00 74.95 559 A 1 
ATOM   4431 N N   . LYS A 1 560 ? 12.770  -19.769 -5.634  1.00 94.10 560 A 1 
ATOM   4432 C CA  . LYS A 1 560 ? 12.411  -19.497 -4.246  1.00 95.65 560 A 1 
ATOM   4433 C C   . LYS A 1 560 ? 11.687  -18.163 -4.119  1.00 96.20 560 A 1 
ATOM   4434 O O   . LYS A 1 560 ? 12.125  -17.139 -4.642  1.00 95.67 560 A 1 
ATOM   4435 C CB  . LYS A 1 560 ? 13.646  -19.566 -3.337  1.00 95.80 560 A 1 
ATOM   4436 C CG  . LYS A 1 560 ? 14.227  -20.988 -3.276  1.00 94.78 560 A 1 
ATOM   4437 C CD  . LYS A 1 560 ? 15.467  -21.049 -2.379  1.00 93.31 560 A 1 
ATOM   4438 C CE  . LYS A 1 560 ? 15.995  -22.482 -2.381  1.00 88.31 560 A 1 
ATOM   4439 N NZ  . LYS A 1 560 ? 17.261  -22.630 -1.628  1.00 82.87 560 A 1 
ATOM   4440 N N   . ILE A 1 561 ? 10.601  -18.171 -3.360  1.00 96.09 561 A 1 
ATOM   4441 C CA  . ILE A 1 561 ? 9.893   -16.969 -2.920  1.00 96.16 561 A 1 
ATOM   4442 C C   . ILE A 1 561 ? 9.817   -16.935 -1.399  1.00 96.81 561 A 1 
ATOM   4443 O O   . ILE A 1 561 ? 9.666   -17.970 -0.743  1.00 96.58 561 A 1 
ATOM   4444 C CB  . ILE A 1 561 ? 8.500   -16.821 -3.577  1.00 95.41 561 A 1 
ATOM   4445 C CG1 . ILE A 1 561 ? 7.544   -17.981 -3.222  1.00 93.00 561 A 1 
ATOM   4446 C CG2 . ILE A 1 561 ? 8.660   -16.649 -5.098  1.00 92.03 561 A 1 
ATOM   4447 C CD1 . ILE A 1 561 ? 6.083   -17.700 -3.590  1.00 90.34 561 A 1 
ATOM   4448 N N   . VAL A 1 562 ? 9.901   -15.741 -0.843  1.00 97.60 562 A 1 
ATOM   4449 C CA  . VAL A 1 562 ? 9.637   -15.454 0.566   1.00 97.98 562 A 1 
ATOM   4450 C C   . VAL A 1 562 ? 8.247   -14.849 0.686   1.00 97.99 562 A 1 
ATOM   4451 O O   . VAL A 1 562 ? 7.902   -13.934 -0.056  1.00 97.57 562 A 1 
ATOM   4452 C CB  . VAL A 1 562 ? 10.727  -14.547 1.153   1.00 97.83 562 A 1 
ATOM   4453 C CG1 . VAL A 1 562 ? 10.367  -14.010 2.541   1.00 96.39 562 A 1 
ATOM   4454 C CG2 . VAL A 1 562 ? 12.051  -15.310 1.266   1.00 96.04 562 A 1 
ATOM   4455 N N   . VAL A 1 563 ? 7.460   -15.363 1.624   1.00 97.54 563 A 1 
ATOM   4456 C CA  . VAL A 1 563 ? 6.113   -14.902 1.961   1.00 97.49 563 A 1 
ATOM   4457 C C   . VAL A 1 563 ? 6.132   -14.426 3.402   1.00 97.57 563 A 1 
ATOM   4458 O O   . VAL A 1 563 ? 6.430   -15.202 4.311   1.00 96.90 563 A 1 
ATOM   4459 C CB  . VAL A 1 563 ? 5.073   -16.024 1.756   1.00 96.82 563 A 1 
ATOM   4460 C CG1 . VAL A 1 563 ? 3.658   -15.561 2.129   1.00 94.52 563 A 1 
ATOM   4461 C CG2 . VAL A 1 563 ? 5.058   -16.538 0.312   1.00 94.55 563 A 1 
ATOM   4462 N N   . CYS A 1 564 ? 5.795   -13.162 3.624   1.00 97.73 564 A 1 
ATOM   4463 C CA  . CYS A 1 564 ? 5.646   -12.574 4.945   1.00 97.62 564 A 1 
ATOM   4464 C C   . CYS A 1 564 ? 4.248   -11.974 5.081   1.00 97.57 564 A 1 
ATOM   4465 O O   . CYS A 1 564 ? 3.886   -11.069 4.330   1.00 96.15 564 A 1 
ATOM   4466 C CB  . CYS A 1 564 ? 6.761   -11.546 5.160   1.00 96.81 564 A 1 
ATOM   4467 S SG  . CYS A 1 564 ? 6.720   -11.015 6.892   1.00 86.26 564 A 1 
ATOM   4468 N N   . VAL A 1 565 ? 3.452   -12.485 6.022   1.00 97.20 565 A 1 
ATOM   4469 C CA  . VAL A 1 565 ? 2.081   -12.032 6.288   1.00 96.96 565 A 1 
ATOM   4470 C C   . VAL A 1 565 ? 1.970   -11.574 7.730   1.00 96.74 565 A 1 
ATOM   4471 O O   . VAL A 1 565 ? 2.368   -12.289 8.653   1.00 95.76 565 A 1 
ATOM   4472 C CB  . VAL A 1 565 ? 1.036   -13.117 5.965   1.00 96.50 565 A 1 
ATOM   4473 C CG1 . VAL A 1 565 ? -0.394  -12.595 6.179   1.00 94.34 565 A 1 
ATOM   4474 C CG2 . VAL A 1 565 ? 1.141   -13.593 4.510   1.00 94.02 565 A 1 
ATOM   4475 N N   . MET A 1 566 ? 1.391   -10.391 7.911   1.00 96.50 566 A 1 
ATOM   4476 C CA  . MET A 1 566 ? 1.099   -9.761  9.186   1.00 96.25 566 A 1 
ATOM   4477 C C   . MET A 1 566 ? -0.376  -9.391  9.257   1.00 96.03 566 A 1 
ATOM   4478 O O   . MET A 1 566 ? -0.867  -8.640  8.421   1.00 94.49 566 A 1 
ATOM   4479 C CB  . MET A 1 566 ? 2.000   -8.524  9.329   1.00 95.16 566 A 1 
ATOM   4480 C CG  . MET A 1 566 ? 1.661   -7.684  10.558  1.00 90.90 566 A 1 
ATOM   4481 S SD  . MET A 1 566 ? 1.700   -8.622  12.091  1.00 87.82 566 A 1 
ATOM   4482 C CE  . MET A 1 566 ? 0.867   -7.422  13.130  1.00 76.13 566 A 1 
ATOM   4483 N N   . VAL A 1 567 ? -1.081  -9.878  10.279  1.00 95.78 567 A 1 
ATOM   4484 C CA  . VAL A 1 567 ? -2.464  -9.494  10.596  1.00 95.26 567 A 1 
ATOM   4485 C C   . VAL A 1 567 ? -2.482  -8.811  11.957  1.00 94.74 567 A 1 
ATOM   4486 O O   . VAL A 1 567 ? -1.995  -9.371  12.943  1.00 93.23 567 A 1 
ATOM   4487 C CB  . VAL A 1 567 ? -3.406  -10.708 10.532  1.00 94.57 567 A 1 
ATOM   4488 C CG1 . VAL A 1 567 ? -4.848  -10.312 10.870  1.00 91.17 567 A 1 
ATOM   4489 C CG2 . VAL A 1 567 ? -3.406  -11.323 9.126   1.00 91.50 567 A 1 
ATOM   4490 N N   . GLU A 1 568 ? -3.016  -7.580  12.009  1.00 94.38 568 A 1 
ATOM   4491 C CA  . GLU A 1 568 ? -3.039  -6.761  13.214  1.00 94.11 568 A 1 
ATOM   4492 C C   . GLU A 1 568 ? -4.067  -7.251  14.239  1.00 93.31 568 A 1 
ATOM   4493 O O   . GLU A 1 568 ? -5.146  -7.733  13.899  1.00 91.23 568 A 1 
ATOM   4494 C CB  . GLU A 1 568 ? -3.316  -5.289  12.887  1.00 93.69 568 A 1 
ATOM   4495 C CG  . GLU A 1 568 ? -2.176  -4.606  12.129  1.00 90.61 568 A 1 
ATOM   4496 C CD  . GLU A 1 568 ? -2.388  -3.097  11.927  1.00 91.69 568 A 1 
ATOM   4497 O OE1 . GLU A 1 568 ? -1.671  -2.512  11.085  1.00 83.87 568 A 1 
ATOM   4498 O OE2 . GLU A 1 568 ? -3.261  -2.503  12.601  1.00 86.85 568 A 1 
ATOM   4499 N N   . ALA A 1 569 ? -3.770  -6.997  15.510  1.00 92.14 569 A 1 
ATOM   4500 C CA  . ALA A 1 569 ? -4.657  -7.223  16.652  1.00 90.49 569 A 1 
ATOM   4501 C C   . ALA A 1 569 ? -5.958  -6.397  16.628  1.00 89.54 569 A 1 
ATOM   4502 O O   . ALA A 1 569 ? -6.847  -6.619  17.447  1.00 86.58 569 A 1 
ATOM   4503 C CB  . ALA A 1 569 ? -3.841  -6.909  17.910  1.00 89.03 569 A 1 
ATOM   4504 N N   . ALA A 1 570 ? -6.081  -5.429  15.708  1.00 91.04 570 A 1 
ATOM   4505 C CA  . ALA A 1 570 ? -7.313  -4.674  15.486  1.00 89.75 570 A 1 
ATOM   4506 C C   . ALA A 1 570 ? -8.450  -5.546  14.926  1.00 88.60 570 A 1 
ATOM   4507 O O   . ALA A 1 570 ? -9.620  -5.203  15.083  1.00 83.28 570 A 1 
ATOM   4508 C CB  . ALA A 1 570 ? -6.990  -3.512  14.539  1.00 89.10 570 A 1 
ATOM   4509 N N   . ASN A 1 571 ? -8.123  -6.673  14.289  1.00 89.18 571 A 1 
ATOM   4510 C CA  . ASN A 1 571 ? -9.112  -7.634  13.813  1.00 86.36 571 A 1 
ATOM   4511 C C   . ASN A 1 571 ? -9.646  -8.474  14.980  1.00 84.31 571 A 1 
ATOM   4512 O O   . ASN A 1 571 ? -8.976  -8.665  15.994  1.00 80.60 571 A 1 
ATOM   4513 C CB  . ASN A 1 571 ? -8.502  -8.517  12.713  1.00 85.25 571 A 1 
ATOM   4514 C CG  . ASN A 1 571 ? -7.915  -7.711  11.571  1.00 83.26 571 A 1 
ATOM   4515 O OD1 . ASN A 1 571 ? -8.589  -7.287  10.645  1.00 77.16 571 A 1 
ATOM   4516 N ND2 . ASN A 1 571 ? -6.625  -7.466  11.612  1.00 77.55 571 A 1 
ATOM   4517 N N   . VAL A 1 572 ? -10.857 -9.033  14.821  1.00 82.02 572 A 1 
ATOM   4518 C CA  . VAL A 1 572 ? -11.318 -10.116 15.702  1.00 77.93 572 A 1 
ATOM   4519 C C   . VAL A 1 572 ? -10.326 -11.267 15.576  1.00 75.89 572 A 1 
ATOM   4520 O O   . VAL A 1 572 ? -9.925  -11.607 14.460  1.00 69.65 572 A 1 
ATOM   4521 C CB  . VAL A 1 572 ? -12.746 -10.574 15.359  1.00 74.98 572 A 1 
ATOM   4522 C CG1 . VAL A 1 572 ? -13.221 -11.683 16.309  1.00 68.76 572 A 1 
ATOM   4523 C CG2 . VAL A 1 572 ? -13.730 -9.402  15.473  1.00 69.19 572 A 1 
ATOM   4524 N N   . TRP A 1 573 ? -9.879  -11.823 16.711  1.00 71.18 573 A 1 
ATOM   4525 C CA  . TRP A 1 573 ? -8.767  -12.768 16.719  1.00 69.03 573 A 1 
ATOM   4526 C C   . TRP A 1 573 ? -9.060  -14.010 15.878  1.00 71.12 573 A 1 
ATOM   4527 O O   . TRP A 1 573 ? -9.896  -14.844 16.212  1.00 63.76 573 A 1 
ATOM   4528 C CB  . TRP A 1 573 ? -8.361  -13.131 18.142  1.00 59.69 573 A 1 
ATOM   4529 C CG  . TRP A 1 573 ? -7.165  -14.033 18.212  1.00 53.36 573 A 1 
ATOM   4530 C CD1 . TRP A 1 573 ? -5.898  -13.680 17.912  1.00 44.92 573 A 1 
ATOM   4531 C CD2 . TRP A 1 573 ? -7.107  -15.451 18.582  1.00 46.22 573 A 1 
ATOM   4532 N NE1 . TRP A 1 573 ? -5.055  -14.769 18.078  1.00 39.98 573 A 1 
ATOM   4533 C CE2 . TRP A 1 573 ? -5.744  -15.882 18.496  1.00 43.57 573 A 1 
ATOM   4534 C CE3 . TRP A 1 573 ? -8.060  -16.404 18.992  1.00 42.31 573 A 1 
ATOM   4535 C CZ2 . TRP A 1 573 ? -5.350  -17.192 18.818  1.00 38.31 573 A 1 
ATOM   4536 C CZ3 . TRP A 1 573 ? -7.675  -17.722 19.314  1.00 39.64 573 A 1 
ATOM   4537 C CH2 . TRP A 1 573 ? -6.322  -18.112 19.231  1.00 35.73 573 A 1 
ATOM   4538 N N   . GLU A 1 574 ? -8.332  -14.116 14.784  1.00 68.77 574 A 1 
ATOM   4539 C CA  . GLU A 1 574 ? -8.259  -15.282 13.920  1.00 67.99 574 A 1 
ATOM   4540 C C   . GLU A 1 574 ? -6.774  -15.536 13.670  1.00 70.53 574 A 1 
ATOM   4541 O O   . GLU A 1 574 ? -6.026  -14.613 13.344  1.00 62.79 574 A 1 
ATOM   4542 C CB  . GLU A 1 574 ? -9.002  -15.033 12.596  1.00 59.80 574 A 1 
ATOM   4543 C CG  . GLU A 1 574 ? -10.535 -14.924 12.738  1.00 50.93 574 A 1 
ATOM   4544 C CD  . GLU A 1 574 ? -11.249 -14.666 11.397  1.00 46.83 574 A 1 
ATOM   4545 O OE1 . GLU A 1 574 ? -12.493 -14.560 11.400  1.00 41.53 574 A 1 
ATOM   4546 O OE2 . GLU A 1 574 ? -10.578 -14.550 10.341  1.00 41.61 574 A 1 
ATOM   4547 N N   . TRP A 1 575 ? -6.328  -16.790 13.779  1.00 80.32 575 A 1 
ATOM   4548 C CA  . TRP A 1 575 ? -4.949  -17.180 13.446  1.00 81.41 575 A 1 
ATOM   4549 C C   . TRP A 1 575 ? -4.736  -17.171 11.917  1.00 84.93 575 A 1 
ATOM   4550 O O   . TRP A 1 575 ? -4.493  -18.189 11.281  1.00 80.84 575 A 1 
ATOM   4551 C CB  . TRP A 1 575 ? -4.640  -18.527 14.113  1.00 74.40 575 A 1 
ATOM   4552 C CG  . TRP A 1 575 ? -3.195  -18.909 14.158  1.00 67.39 575 A 1 
ATOM   4553 C CD1 . TRP A 1 575 ? -2.192  -18.156 14.665  1.00 56.96 575 A 1 
ATOM   4554 C CD2 . TRP A 1 575 ? -2.572  -20.162 13.733  1.00 60.25 575 A 1 
ATOM   4555 N NE1 . TRP A 1 575 ? -0.997  -18.847 14.585  1.00 50.65 575 A 1 
ATOM   4556 C CE2 . TRP A 1 575 ? -1.176  -20.094 14.026  1.00 53.77 575 A 1 
ATOM   4557 C CE3 . TRP A 1 575 ? -3.056  -21.348 13.146  1.00 50.44 575 A 1 
ATOM   4558 C CZ2 . TRP A 1 575 ? -0.305  -21.161 13.756  1.00 48.89 575 A 1 
ATOM   4559 C CZ3 . TRP A 1 575 ? -2.187  -22.419 12.871  1.00 48.80 575 A 1 
ATOM   4560 C CH2 . TRP A 1 575 ? -0.816  -22.332 13.177  1.00 46.88 575 A 1 
ATOM   4561 N N   . TRP A 1 576 ? -4.922  -15.991 11.289  1.00 87.15 576 A 1 
ATOM   4562 C CA  . TRP A 1 576 ? -5.134  -15.879 9.846   1.00 88.84 576 A 1 
ATOM   4563 C C   . TRP A 1 576 ? -3.852  -15.892 9.022   1.00 90.77 576 A 1 
ATOM   4564 O O   . TRP A 1 576 ? -3.857  -16.431 7.913   1.00 89.29 576 A 1 
ATOM   4565 C CB  . TRP A 1 576 ? -5.966  -14.634 9.533   1.00 86.10 576 A 1 
ATOM   4566 C CG  . TRP A 1 576 ? -6.512  -14.656 8.140   1.00 82.34 576 A 1 
ATOM   4567 C CD1 . TRP A 1 576 ? -6.084  -13.920 7.091   1.00 74.06 576 A 1 
ATOM   4568 C CD2 . TRP A 1 576 ? -7.565  -15.530 7.618   1.00 77.34 576 A 1 
ATOM   4569 N NE1 . TRP A 1 576 ? -6.798  -14.260 5.960   1.00 70.15 576 A 1 
ATOM   4570 C CE2 . TRP A 1 576 ? -7.722  -15.254 6.226   1.00 72.68 576 A 1 
ATOM   4571 C CE3 . TRP A 1 576 ? -8.393  -16.523 8.174   1.00 70.47 576 A 1 
ATOM   4572 C CZ2 . TRP A 1 576 ? -8.651  -15.937 5.431   1.00 69.44 576 A 1 
ATOM   4573 C CZ3 . TRP A 1 576 ? -9.333  -17.209 7.388   1.00 67.73 576 A 1 
ATOM   4574 C CH2 . TRP A 1 576 ? -9.462  -16.920 6.018   1.00 67.27 576 A 1 
ATOM   4575 N N   . ALA A 1 577 ? -2.748  -15.348 9.539   1.00 91.40 577 A 1 
ATOM   4576 C CA  . ALA A 1 577 ? -1.499  -15.247 8.777   1.00 92.62 577 A 1 
ATOM   4577 C C   . ALA A 1 577 ? -0.987  -16.605 8.227   1.00 93.13 577 A 1 
ATOM   4578 O O   . ALA A 1 577 ? -0.658  -16.667 7.039   1.00 92.64 577 A 1 
ATOM   4579 C CB  . ALA A 1 577 ? -0.453  -14.489 9.610   1.00 93.30 577 A 1 
ATOM   4580 N N   . PRO A 1 578 ? -1.002  -17.722 8.980   1.00 92.59 578 A 1 
ATOM   4581 C CA  . PRO A 1 578 ? -0.684  -19.044 8.442   1.00 92.06 578 A 1 
ATOM   4582 C C   . PRO A 1 578 ? -1.664  -19.525 7.363   1.00 92.02 578 A 1 
ATOM   4583 O O   . PRO A 1 578 ? -1.234  -20.087 6.360   1.00 90.71 578 A 1 
ATOM   4584 C CB  . PRO A 1 578 ? -0.664  -19.991 9.646   1.00 91.29 578 A 1 
ATOM   4585 C CG  . PRO A 1 578 ? -0.340  -19.066 10.816  1.00 89.43 578 A 1 
ATOM   4586 C CD  . PRO A 1 578 ? -1.091  -17.799 10.440  1.00 91.40 578 A 1 
ATOM   4587 N N   . TYR A 1 579 ? -2.976  -19.275 7.515   1.00 87.82 579 A 1 
ATOM   4588 C CA  . TYR A 1 579 ? -3.989  -19.686 6.533   1.00 86.23 579 A 1 
ATOM   4589 C C   . TYR A 1 579 ? -3.849  -18.920 5.215   1.00 86.92 579 A 1 
ATOM   4590 O O   . TYR A 1 579 ? -3.824  -19.539 4.153   1.00 86.01 579 A 1 
ATOM   4591 C CB  . TYR A 1 579 ? -5.406  -19.503 7.095   1.00 83.51 579 A 1 
ATOM   4592 C CG  . TYR A 1 579 ? -5.774  -20.469 8.200   1.00 77.27 579 A 1 
ATOM   4593 C CD1 . TYR A 1 579 ? -6.130  -21.792 7.887   1.00 70.00 579 A 1 
ATOM   4594 C CD2 . TYR A 1 579 ? -5.779  -20.046 9.543   1.00 67.71 579 A 1 
ATOM   4595 C CE1 . TYR A 1 579 ? -6.473  -22.691 8.915   1.00 62.59 579 A 1 
ATOM   4596 C CE2 . TYR A 1 579 ? -6.118  -20.942 10.570  1.00 62.45 579 A 1 
ATOM   4597 C CZ  . TYR A 1 579 ? -6.464  -22.269 10.258  1.00 65.07 579 A 1 
ATOM   4598 O OH  . TYR A 1 579 ? -6.783  -23.139 11.254  1.00 61.69 579 A 1 
ATOM   4599 N N   . ALA A 1 580 ? -3.692  -17.597 5.277   1.00 88.42 580 A 1 
ATOM   4600 C CA  . ALA A 1 580 ? -3.439  -16.775 4.095   1.00 88.98 580 A 1 
ATOM   4601 C C   . ALA A 1 580 ? -2.173  -17.243 3.361   1.00 89.54 580 A 1 
ATOM   4602 O O   . ALA A 1 580 ? -2.187  -17.435 2.149   1.00 88.87 580 A 1 
ATOM   4603 C CB  . ALA A 1 580 ? -3.327  -15.311 4.534   1.00 89.79 580 A 1 
ATOM   4604 N N   . SER A 1 581 ? -1.105  -17.526 4.105   1.00 92.17 581 A 1 
ATOM   4605 C CA  . SER A 1 581 ? 0.152   -18.016 3.532   1.00 92.37 581 A 1 
ATOM   4606 C C   . SER A 1 581 ? 0.008   -19.400 2.897   1.00 91.90 581 A 1 
ATOM   4607 O O   . SER A 1 581 ? 0.572   -19.640 1.833   1.00 90.90 581 A 1 
ATOM   4608 C CB  . SER A 1 581 ? 1.237   -18.057 4.599   1.00 93.19 581 A 1 
ATOM   4609 O OG  . SER A 1 581 ? 1.394   -16.787 5.188   1.00 87.98 581 A 1 
ATOM   4610 N N   . ALA A 1 582 ? -0.777  -20.308 3.485   1.00 90.24 582 A 1 
ATOM   4611 C CA  . ALA A 1 582 ? -1.058  -21.617 2.898   1.00 88.22 582 A 1 
ATOM   4612 C C   . ALA A 1 582 ? -1.775  -21.492 1.549   1.00 87.59 582 A 1 
ATOM   4613 O O   . ALA A 1 582 ? -1.385  -22.155 0.589   1.00 86.33 582 A 1 
ATOM   4614 C CB  . ALA A 1 582 ? -1.877  -22.449 3.889   1.00 87.93 582 A 1 
ATOM   4615 N N   . VAL A 1 583 ? -2.774  -20.602 1.454   1.00 86.26 583 A 1 
ATOM   4616 C CA  . VAL A 1 583 ? -3.478  -20.307 0.195   1.00 84.43 583 A 1 
ATOM   4617 C C   . VAL A 1 583 ? -2.509  -19.762 -0.850  1.00 84.59 583 A 1 
ATOM   4618 O O   . VAL A 1 583 ? -2.517  -20.236 -1.985  1.00 83.80 583 A 1 
ATOM   4619 C CB  . VAL A 1 583 ? -4.646  -19.329 0.435   1.00 82.97 583 A 1 
ATOM   4620 C CG1 . VAL A 1 583 ? -5.310  -18.866 -0.871  1.00 79.32 583 A 1 
ATOM   4621 C CG2 . VAL A 1 583 ? -5.740  -19.981 1.289   1.00 77.98 583 A 1 
ATOM   4622 N N   . ILE A 1 584 ? -1.640  -18.817 -0.470  1.00 88.63 584 A 1 
ATOM   4623 C CA  . ILE A 1 584 ? -0.646  -18.221 -1.371  1.00 89.25 584 A 1 
ATOM   4624 C C   . ILE A 1 584 ? 0.310   -19.295 -1.905  1.00 88.43 584 A 1 
ATOM   4625 O O   . ILE A 1 584 ? 0.421   -19.458 -3.115  1.00 87.41 584 A 1 
ATOM   4626 C CB  . ILE A 1 584 ? 0.106   -17.064 -0.671  1.00 91.07 584 A 1 
ATOM   4627 C CG1 . ILE A 1 584 ? -0.848  -15.877 -0.399  1.00 90.79 584 A 1 
ATOM   4628 C CG2 . ILE A 1 584 ? 1.296   -16.579 -1.524  1.00 90.29 584 A 1 
ATOM   4629 C CD1 . ILE A 1 584 ? -0.324  -14.898 0.660   1.00 88.97 584 A 1 
ATOM   4630 N N   . PHE A 1 585 ? 0.952   -20.076 -1.039  1.00 90.57 585 A 1 
ATOM   4631 C CA  . PHE A 1 585 ? 1.889   -21.118 -1.461  1.00 90.15 585 A 1 
ATOM   4632 C C   . PHE A 1 585 ? 1.214   -22.200 -2.310  1.00 88.53 585 A 1 
ATOM   4633 O O   . PHE A 1 585 ? 1.751   -22.606 -3.340  1.00 86.80 585 A 1 
ATOM   4634 C CB  . PHE A 1 585 ? 2.552   -21.749 -0.231  1.00 91.78 585 A 1 
ATOM   4635 C CG  . PHE A 1 585 ? 3.642   -20.918 0.416   1.00 92.99 585 A 1 
ATOM   4636 C CD1 . PHE A 1 585 ? 4.768   -20.532 -0.329  1.00 91.29 585 A 1 
ATOM   4637 C CD2 . PHE A 1 585 ? 3.570   -20.588 1.781   1.00 91.84 585 A 1 
ATOM   4638 C CE1 . PHE A 1 585 ? 5.814   -19.818 0.280   1.00 91.79 585 A 1 
ATOM   4639 C CE2 . PHE A 1 585 ? 4.620   -19.878 2.393   1.00 92.02 585 A 1 
ATOM   4640 C CZ  . PHE A 1 585 ? 5.741   -19.494 1.642   1.00 93.38 585 A 1 
ATOM   4641 N N   . GLN A 1 586 ? 0.028   -22.656 -1.915  1.00 87.05 586 A 1 
ATOM   4642 C CA  . GLN A 1 586 ? -0.694  -23.681 -2.658  1.00 84.68 586 A 1 
ATOM   4643 C C   . GLN A 1 586 ? -1.104  -23.195 -4.047  1.00 84.27 586 A 1 
ATOM   4644 O O   . GLN A 1 586 ? -0.998  -23.952 -5.007  1.00 82.63 586 A 1 
ATOM   4645 C CB  . GLN A 1 586 ? -1.906  -24.147 -1.846  1.00 82.37 586 A 1 
ATOM   4646 C CG  . GLN A 1 586 ? -2.652  -25.294 -2.543  1.00 73.88 586 A 1 
ATOM   4647 C CD  . GLN A 1 586 ? -3.774  -25.887 -1.696  1.00 69.99 586 A 1 
ATOM   4648 O OE1 . GLN A 1 586 ? -4.030  -25.517 -0.566  1.00 62.84 586 A 1 
ATOM   4649 N NE2 . GLN A 1 586 ? -4.485  -26.866 -2.210  1.00 58.42 586 A 1 
ATOM   4650 N N   . ALA A 1 587 ? -1.574  -21.959 -4.175  1.00 85.21 587 A 1 
ATOM   4651 C CA  . ALA A 1 587 ? -2.001  -21.421 -5.460  1.00 84.14 587 A 1 
ATOM   4652 C C   . ALA A 1 587 ? -0.817  -21.074 -6.373  1.00 84.08 587 A 1 
ATOM   4653 O O   . ALA A 1 587 ? -0.892  -21.322 -7.573  1.00 82.60 587 A 1 
ATOM   4654 C CB  . ALA A 1 587 ? -2.911  -20.228 -5.205  1.00 83.08 587 A 1 
ATOM   4655 N N   . TYR A 1 588 ? 0.281   -20.561 -5.816  1.00 86.97 588 A 1 
ATOM   4656 C CA  . TYR A 1 588 ? 1.479   -20.217 -6.582  1.00 86.38 588 A 1 
ATOM   4657 C C   . TYR A 1 588 ? 2.199   -21.460 -7.129  1.00 83.46 588 A 1 
ATOM   4658 O O   . TYR A 1 588 ? 2.567   -21.500 -8.298  1.00 80.01 588 A 1 
ATOM   4659 C CB  . TYR A 1 588 ? 2.399   -19.371 -5.696  1.00 88.46 588 A 1 
ATOM   4660 C CG  . TYR A 1 588 ? 3.582   -18.786 -6.438  1.00 90.09 588 A 1 
ATOM   4661 C CD1 . TYR A 1 588 ? 4.834   -19.425 -6.397  1.00 87.42 588 A 1 
ATOM   4662 C CD2 . TYR A 1 588 ? 3.424   -17.604 -7.183  1.00 88.34 588 A 1 
ATOM   4663 C CE1 . TYR A 1 588 ? 5.927   -18.879 -7.099  1.00 88.23 588 A 1 
ATOM   4664 C CE2 . TYR A 1 588 ? 4.515   -17.055 -7.887  1.00 89.15 588 A 1 
ATOM   4665 C CZ  . TYR A 1 588 ? 5.767   -17.692 -7.843  1.00 90.22 588 A 1 
ATOM   4666 O OH  . TYR A 1 588 ? 6.825   -17.162 -8.516  1.00 89.93 588 A 1 
ATOM   4667 N N   . PHE A 1 589 ? 2.364   -22.509 -6.310  1.00 85.51 589 A 1 
ATOM   4668 C CA  . PHE A 1 589 ? 3.076   -23.738 -6.697  1.00 84.29 589 A 1 
ATOM   4669 C C   . PHE A 1 589 ? 2.164   -24.875 -7.182  1.00 79.92 589 A 1 
ATOM   4670 O O   . PHE A 1 589 ? 2.643   -25.861 -7.750  1.00 74.43 589 A 1 
ATOM   4671 C CB  . PHE A 1 589 ? 3.958   -24.194 -5.529  1.00 86.75 589 A 1 
ATOM   4672 C CG  . PHE A 1 589 ? 5.098   -23.248 -5.224  1.00 88.60 589 A 1 
ATOM   4673 C CD1 . PHE A 1 589 ? 6.194   -23.169 -6.104  1.00 86.49 589 A 1 
ATOM   4674 C CD2 . PHE A 1 589 ? 5.071   -22.433 -4.079  1.00 87.40 589 A 1 
ATOM   4675 C CE1 . PHE A 1 589 ? 7.249   -22.285 -5.842  1.00 87.29 589 A 1 
ATOM   4676 C CE2 . PHE A 1 589 ? 6.129   -21.547 -3.814  1.00 88.21 589 A 1 
ATOM   4677 C CZ  . PHE A 1 589 ? 7.217   -21.473 -4.697  1.00 89.21 589 A 1 
HETATM 4678 N N   . UNK A 1 590 ? 0.848   -24.786 -6.970  1.00 76.86 590 A 1 
HETATM 4679 C CA  . UNK A 1 590 ? -0.110  -25.778 -7.437  1.00 72.68 590 A 1 
HETATM 4680 C C   . UNK A 1 590 ? -0.227  -25.756 -8.961  1.00 70.47 590 A 1 
HETATM 4681 O O   . UNK A 1 590 ? -0.562  -24.741 -9.556  1.00 64.19 590 A 1 
ATOM   4682 N N   . LYS A 1 591 ? -0.041  -26.914 -9.619  1.00 43.50 591 A 1 
ATOM   4683 C CA  . LYS A 1 591 ? -0.393  -27.100 -11.033 1.00 41.98 591 A 1 
ATOM   4684 C C   . LYS A 1 591 ? -1.916  -27.100 -11.184 1.00 41.65 591 A 1 
ATOM   4685 O O   . LYS A 1 591 ? -2.544  -28.154 -11.293 1.00 38.60 591 A 1 
ATOM   4686 C CB  . LYS A 1 591 ? 0.241   -28.383 -11.599 1.00 36.74 591 A 1 
ATOM   4687 C CG  . LYS A 1 591 ? 1.761   -28.295 -11.758 1.00 32.61 591 A 1 
ATOM   4688 C CD  . LYS A 1 591 ? 2.291   -29.589 -12.390 1.00 30.46 591 A 1 
ATOM   4689 C CE  . LYS A 1 591 ? 3.811   -29.541 -12.542 1.00 26.43 591 A 1 
ATOM   4690 N NZ  . LYS A 1 591 ? 4.330   -30.815 -13.093 1.00 23.79 591 A 1 
ATOM   4691 N N   . PHE A 1 592 ? -2.530  -25.925 -11.222 1.00 38.69 592 A 1 
ATOM   4692 C CA  . PHE A 1 592 ? -3.985  -25.737 -11.342 1.00 37.75 592 A 1 
ATOM   4693 C C   . PHE A 1 592 ? -4.632  -26.443 -12.549 1.00 38.08 592 A 1 
ATOM   4694 O O   . PHE A 1 592 ? -5.849  -26.601 -12.581 1.00 36.21 592 A 1 
ATOM   4695 C CB  . PHE A 1 592 ? -4.298  -24.230 -11.348 1.00 33.84 592 A 1 
ATOM   4696 C CG  . PHE A 1 592 ? -4.751  -23.705 -9.992  1.00 30.49 592 A 1 
ATOM   4697 C CD1 . PHE A 1 592 ? -6.115  -23.769 -9.640  1.00 28.50 592 A 1 
ATOM   4698 C CD2 . PHE A 1 592 ? -3.823  -23.178 -9.081  1.00 28.25 592 A 1 
ATOM   4699 C CE1 . PHE A 1 592 ? -6.544  -23.315 -8.382  1.00 26.04 592 A 1 
ATOM   4700 C CE2 . PHE A 1 592 ? -4.254  -22.726 -7.818  1.00 26.47 592 A 1 
ATOM   4701 C CZ  . PHE A 1 592 ? -5.614  -22.794 -7.466  1.00 26.96 592 A 1 
ATOM   4702 N N   . ARG A 1 593 ? -3.860  -26.934 -13.533 1.00 31.09 593 A 1 
ATOM   4703 C CA  . ARG A 1 593 ? -4.376  -27.681 -14.696 1.00 30.91 593 A 1 
ATOM   4704 C C   . ARG A 1 593 ? -4.826  -29.116 -14.392 1.00 32.37 593 A 1 
ATOM   4705 O O   . ARG A 1 593 ? -5.629  -29.638 -15.158 1.00 31.14 593 A 1 
ATOM   4706 C CB  . ARG A 1 593 ? -3.368  -27.643 -15.854 1.00 27.79 593 A 1 
ATOM   4707 C CG  . ARG A 1 593 ? -3.530  -26.372 -16.698 1.00 24.42 593 A 1 
ATOM   4708 C CD  . ARG A 1 593 ? -2.626  -26.419 -17.935 1.00 22.20 593 A 1 
ATOM   4709 N NE  . ARG A 1 593 ? -2.849  -25.263 -18.822 1.00 20.37 593 A 1 
ATOM   4710 C CZ  . ARG A 1 593 ? -2.269  -25.048 -19.991 1.00 18.91 593 A 1 
ATOM   4711 N NH1 . ARG A 1 593 ? -1.397  -25.880 -20.490 1.00 18.36 593 A 1 
ATOM   4712 N NH2 . ARG A 1 593 ? -2.557  -23.985 -20.688 1.00 18.05 593 A 1 
ATOM   4713 N N   . GLU A 1 594 ? -4.376  -29.747 -13.310 1.00 33.09 594 A 1 
ATOM   4714 C CA  . GLU A 1 594 ? -4.770  -31.137 -12.984 1.00 33.18 594 A 1 
ATOM   4715 C C   . GLU A 1 594 ? -5.946  -31.238 -11.998 1.00 33.68 594 A 1 
ATOM   4716 O O   . GLU A 1 594 ? -6.639  -32.251 -11.977 1.00 32.40 594 A 1 
ATOM   4717 C CB  . GLU A 1 594 ? -3.549  -31.942 -12.514 1.00 31.53 594 A 1 
ATOM   4718 C CG  . GLU A 1 594 ? -2.636  -32.286 -13.708 1.00 28.39 594 A 1 
ATOM   4719 C CD  . GLU A 1 594 ? -1.427  -33.157 -13.339 1.00 25.87 594 A 1 
ATOM   4720 O OE1 . GLU A 1 594 ? -0.800  -33.678 -14.286 1.00 23.62 594 A 1 
ATOM   4721 O OE2 . GLU A 1 594 ? -1.088  -33.234 -12.142 1.00 24.37 594 A 1 
ATOM   4722 N N   . ILE A 1 595 ? -6.266  -30.171 -11.253 1.00 34.81 595 A 1 
ATOM   4723 C CA  . ILE A 1 595 ? -7.407  -30.143 -10.313 1.00 34.38 595 A 1 
ATOM   4724 C C   . ILE A 1 595 ? -8.756  -30.004 -11.049 1.00 34.18 595 A 1 
ATOM   4725 O O   . ILE A 1 595 ? -9.800  -30.361 -10.513 1.00 32.82 595 A 1 
ATOM   4726 C CB  . ILE A 1 595 ? -7.168  -29.077 -9.216  1.00 32.43 595 A 1 
ATOM   4727 C CG1 . ILE A 1 595 ? -5.861  -29.398 -8.446  1.00 29.93 595 A 1 
ATOM   4728 C CG2 . ILE A 1 595 ? -8.349  -28.997 -8.224  1.00 29.75 595 A 1 
ATOM   4729 C CD1 . ILE A 1 595 ? -5.446  -28.351 -7.404  1.00 28.20 595 A 1 
ATOM   4730 N N   . ILE A 1 596 ? -8.753  -29.596 -12.326 1.00 31.58 596 A 1 
ATOM   4731 C CA  . ILE A 1 596 ? -9.953  -29.500 -13.184 1.00 31.64 596 A 1 
ATOM   4732 C C   . ILE A 1 596 ? -10.543 -30.884 -13.535 1.00 32.34 596 A 1 
ATOM   4733 O O   . ILE A 1 596 ? -11.647 -30.974 -14.069 1.00 30.90 596 A 1 
ATOM   4734 C CB  . ILE A 1 596 ? -9.643  -28.617 -14.423 1.00 29.59 596 A 1 
ATOM   4735 C CG1 . ILE A 1 596 ? -9.258  -27.187 -13.967 1.00 26.82 596 A 1 
ATOM   4736 C CG2 . ILE A 1 596 ? -10.820 -28.524 -15.419 1.00 26.37 596 A 1 
ATOM   4737 C CD1 . ILE A 1 596 ? -8.774  -26.252 -15.086 1.00 24.79 596 A 1 
ATOM   4738 N N   . LYS A 1 597 ? -9.876  -32.002 -13.180 1.00 31.86 597 A 1 
ATOM   4739 C CA  . LYS A 1 597 ? -10.412 -33.369 -13.323 1.00 32.23 597 A 1 
ATOM   4740 C C   . LYS A 1 597 ? -11.120 -33.906 -12.073 1.00 32.35 597 A 1 
ATOM   4741 O O   . LYS A 1 597 ? -11.514 -35.073 -12.076 1.00 31.05 597 A 1 
ATOM   4742 C CB  . LYS A 1 597 ? -9.327  -34.333 -13.827 1.00 30.58 597 A 1 
ATOM   4743 C CG  . LYS A 1 597 ? -9.159  -34.275 -15.350 1.00 28.08 597 A 1 
ATOM   4744 C CD  . LYS A 1 597 ? -8.210  -35.390 -15.794 1.00 26.32 597 A 1 
ATOM   4745 C CE  . LYS A 1 597 ? -8.100  -35.443 -17.316 1.00 24.31 597 A 1 
ATOM   4746 N NZ  . LYS A 1 597 ? -7.225  -36.563 -17.743 1.00 22.79 597 A 1 
ATOM   4747 N N   . ILE A 1 598 ? -11.306 -33.114 -11.011 1.00 34.39 598 A 1 
ATOM   4748 C CA  . ILE A 1 598 ? -12.234 -33.510 -9.948  1.00 34.55 598 A 1 
ATOM   4749 C C   . ILE A 1 598 ? -13.638 -33.245 -10.485 1.00 34.58 598 A 1 
ATOM   4750 O O   . ILE A 1 598 ? -14.099 -32.107 -10.534 1.00 33.62 598 A 1 
ATOM   4751 C CB  . ILE A 1 598 ? -11.911 -32.843 -8.596  1.00 32.87 598 A 1 
ATOM   4752 C CG1 . ILE A 1 598 ? -10.490 -33.257 -8.156  1.00 30.28 598 A 1 
ATOM   4753 C CG2 . ILE A 1 598 ? -12.957 -33.270 -7.545  1.00 29.83 598 A 1 
ATOM   4754 C CD1 . ILE A 1 598 ? -10.012 -32.616 -6.848  1.00 28.52 598 A 1 
ATOM   4755 N N   . ASP A 1 599 ? -14.264 -34.309 -10.955 1.00 33.72 599 A 1 
ATOM   4756 C CA  . ASP A 1 599 ? -15.566 -34.357 -11.596 1.00 34.81 599 A 1 
ATOM   4757 C C   . ASP A 1 599 ? -16.618 -33.501 -10.881 1.00 35.62 599 A 1 
ATOM   4758 O O   . ASP A 1 599 ? -16.847 -33.626 -9.674  1.00 34.19 599 A 1 
ATOM   4759 C CB  . ASP A 1 599 ? -16.047 -35.819 -11.634 1.00 32.10 599 A 1 
ATOM   4760 C CG  . ASP A 1 599 ? -15.428 -36.622 -12.772 1.00 29.07 599 A 1 
ATOM   4761 O OD1 . ASP A 1 599 ? -15.510 -36.114 -13.912 1.00 26.64 599 A 1 
ATOM   4762 O OD2 . ASP A 1 599 ? -14.905 -37.720 -12.503 1.00 26.11 599 A 1 
ATOM   4763 N N   . TYR A 1 600 ? -17.361 -32.727 -11.671 1.00 38.84 600 A 1 
ATOM   4764 C CA  . TYR A 1 600 ? -18.649 -32.120 -11.300 1.00 40.27 600 A 1 
ATOM   4765 C C   . TYR A 1 600 ? -19.604 -33.119 -10.617 1.00 40.70 600 A 1 
ATOM   4766 O O   . TYR A 1 600 ? -20.492 -32.714 -9.864  1.00 39.58 600 A 1 
ATOM   4767 C CB  . TYR A 1 600 ? -19.293 -31.544 -12.569 1.00 38.77 600 A 1 
ATOM   4768 C CG  . TYR A 1 600 ? -18.587 -30.328 -13.151 1.00 35.81 600 A 1 
ATOM   4769 C CD1 . TYR A 1 600 ? -18.937 -29.039 -12.696 1.00 32.92 600 A 1 
ATOM   4770 C CD2 . TYR A 1 600 ? -17.597 -30.469 -14.138 1.00 33.07 600 A 1 
ATOM   4771 C CE1 . TYR A 1 600 ? -18.299 -27.900 -13.228 1.00 30.85 600 A 1 
ATOM   4772 C CE2 . TYR A 1 600 ? -16.952 -29.331 -14.666 1.00 30.92 600 A 1 
ATOM   4773 C CZ  . TYR A 1 600 ? -17.306 -28.045 -14.214 1.00 30.46 600 A 1 
ATOM   4774 O OH  . TYR A 1 600 ? -16.686 -26.946 -14.730 1.00 29.35 600 A 1 
ATOM   4775 N N   . LEU A 1 601 ? -19.368 -34.419 -10.797 1.00 36.29 601 A 1 
ATOM   4776 C CA  . LEU A 1 601 ? -20.069 -35.519 -10.130 1.00 36.81 601 A 1 
ATOM   4777 C C   . LEU A 1 601 ? -19.815 -35.612 -8.611  1.00 37.65 601 A 1 
ATOM   4778 O O   . LEU A 1 601 ? -20.649 -36.187 -7.915  1.00 36.07 601 A 1 
ATOM   4779 C CB  . LEU A 1 601 ? -19.694 -36.860 -10.800 1.00 33.96 601 A 1 
ATOM   4780 C CG  . LEU A 1 601 ? -20.815 -37.435 -11.684 1.00 30.38 601 A 1 
ATOM   4781 C CD1 . LEU A 1 601 ? -20.638 -37.037 -13.144 1.00 27.47 601 A 1 
ATOM   4782 C CD2 . LEU A 1 601 ? -20.834 -38.963 -11.590 1.00 28.24 601 A 1 
ATOM   4783 N N   . LEU A 1 602 ? -18.701 -35.094 -8.069  1.00 37.41 602 A 1 
ATOM   4784 C CA  . LEU A 1 602 ? -18.398 -35.149 -6.630  1.00 39.00 602 A 1 
ATOM   4785 C C   . LEU A 1 602 ? -18.950 -33.949 -5.843  1.00 40.00 602 A 1 
ATOM   4786 O O   . LEU A 1 602 ? -19.153 -34.055 -4.638  1.00 38.41 602 A 1 
ATOM   4787 C CB  . LEU A 1 602 ? -16.875 -35.313 -6.433  1.00 36.31 602 A 1 
ATOM   4788 C CG  . LEU A 1 602 ? -16.417 -36.783 -6.487  1.00 32.46 602 A 1 
ATOM   4789 C CD1 . LEU A 1 602 ? -14.924 -36.871 -6.785  1.00 29.06 602 A 1 
ATOM   4790 C CD2 . LEU A 1 602 ? -16.669 -37.484 -5.144  1.00 29.61 602 A 1 
ATOM   4791 N N   . LEU A 1 603 ? -19.229 -32.830 -6.506  1.00 44.52 603 A 1 
ATOM   4792 C CA  . LEU A 1 603 ? -19.802 -31.629 -5.878  1.00 46.30 603 A 1 
ATOM   4793 C C   . LEU A 1 603 ? -21.328 -31.712 -5.714  1.00 46.65 603 A 1 
ATOM   4794 O O   . LEU A 1 603 ? -21.866 -31.242 -4.713  1.00 45.87 603 A 1 
ATOM   4795 C CB  . LEU A 1 603 ? -19.359 -30.399 -6.699  1.00 44.45 603 A 1 
ATOM   4796 C CG  . LEU A 1 603 ? -18.308 -29.551 -5.956  1.00 40.87 603 A 1 
ATOM   4797 C CD1 . LEU A 1 603 ? -17.187 -29.109 -6.896  1.00 38.08 603 A 1 
ATOM   4798 C CD2 . LEU A 1 603 ? -18.954 -28.308 -5.351  1.00 38.41 603 A 1 
ATOM   4799 N N   . LEU A 1 604 ? -22.014 -32.360 -6.644  1.00 45.77 604 A 1 
ATOM   4800 C CA  . LEU A 1 604 ? -23.456 -32.622 -6.584  1.00 47.10 604 A 1 
ATOM   4801 C C   . LEU A 1 604 ? -23.885 -33.416 -5.334  1.00 47.69 604 A 1 
ATOM   4802 O O   . LEU A 1 604 ? -24.831 -32.983 -4.676  1.00 46.23 604 A 1 
ATOM   4803 C CB  . LEU A 1 604 ? -23.904 -33.292 -7.903  1.00 44.47 604 A 1 
ATOM   4804 C CG  . LEU A 1 604 ? -24.449 -32.276 -8.921  1.00 40.03 604 A 1 
ATOM   4805 C CD1 . LEU A 1 604 ? -24.238 -32.774 -10.351 1.00 36.14 604 A 1 
ATOM   4806 C CD2 . LEU A 1 604 ? -25.947 -32.055 -8.703  1.00 36.56 604 A 1 
ATOM   4807 N N   . PRO A 1 605 ? -23.195 -34.503 -4.913  1.00 44.04 605 A 1 
ATOM   4808 C CA  . PRO A 1 605 ? -23.512 -35.215 -3.678  1.00 44.27 605 A 1 
ATOM   4809 C C   . PRO A 1 605 ? -23.309 -34.373 -2.420  1.00 44.52 605 A 1 
ATOM   4810 O O   . PRO A 1 605 ? -24.085 -34.500 -1.478  1.00 43.69 605 A 1 
ATOM   4811 C CB  . PRO A 1 605 ? -22.606 -36.450 -3.644  1.00 41.90 605 A 1 
ATOM   4812 C CG  . PRO A 1 605 ? -22.229 -36.666 -5.104  1.00 39.84 605 A 1 
ATOM   4813 C CD  . PRO A 1 605 ? -22.206 -35.257 -5.670  1.00 40.70 605 A 1 
ATOM   4814 N N   . VAL A 1 606 ? -22.302 -33.495 -2.375  1.00 46.79 606 A 1 
ATOM   4815 C CA  . VAL A 1 606 ? -22.029 -32.641 -1.206  1.00 47.93 606 A 1 
ATOM   4816 C C   . VAL A 1 606 ? -23.093 -31.551 -1.063  1.00 48.01 606 A 1 
ATOM   4817 O O   . VAL A 1 606 ? -23.596 -31.325 0.037   1.00 47.44 606 A 1 
ATOM   4818 C CB  . VAL A 1 606 ? -20.607 -32.048 -1.282  1.00 46.09 606 A 1 
ATOM   4819 C CG1 . VAL A 1 606 ? -20.319 -31.086 -0.123  1.00 41.86 606 A 1 
ATOM   4820 C CG2 . VAL A 1 606 ? -19.553 -33.164 -1.226  1.00 40.57 606 A 1 
ATOM   4821 N N   . ILE A 1 607 ? -23.492 -30.933 -2.170  1.00 52.36 607 A 1 
ATOM   4822 C CA  . ILE A 1 607 ? -24.603 -29.971 -2.190  1.00 54.22 607 A 1 
ATOM   4823 C C   . ILE A 1 607 ? -25.922 -30.680 -1.862  1.00 54.09 607 A 1 
ATOM   4824 O O   . ILE A 1 607 ? -26.698 -30.179 -1.047  1.00 54.02 607 A 1 
ATOM   4825 C CB  . ILE A 1 607 ? -24.643 -29.228 -3.546  1.00 53.32 607 A 1 
ATOM   4826 C CG1 . ILE A 1 607 ? -23.371 -28.360 -3.710  1.00 49.75 607 A 1 
ATOM   4827 C CG2 . ILE A 1 607 ? -25.907 -28.349 -3.658  1.00 48.78 607 A 1 
ATOM   4828 C CD1 . ILE A 1 607 ? -23.188 -27.770 -5.112  1.00 46.37 607 A 1 
ATOM   4829 N N   . ALA A 1 608 ? -26.158 -31.874 -2.412  1.00 49.11 608 A 1 
ATOM   4830 C CA  . ALA A 1 608 ? -27.327 -32.686 -2.089  1.00 49.34 608 A 1 
ATOM   4831 C C   . ALA A 1 608 ? -27.350 -33.092 -0.607  1.00 49.72 608 A 1 
ATOM   4832 O O   . ALA A 1 608 ? -28.397 -32.987 0.022   1.00 49.08 608 A 1 
ATOM   4833 C CB  . ALA A 1 608 ? -27.377 -33.897 -3.021  1.00 47.30 608 A 1 
ATOM   4834 N N   . LEU A 1 609 ? -26.215 -33.474 -0.003  1.00 48.08 609 A 1 
ATOM   4835 C CA  . LEU A 1 609 ? -26.095 -33.789 1.428   1.00 49.02 609 A 1 
ATOM   4836 C C   . LEU A 1 609 ? -26.343 -32.570 2.323   1.00 49.55 609 A 1 
ATOM   4837 O O   . LEU A 1 609 ? -26.963 -32.716 3.376   1.00 48.42 609 A 1 
ATOM   4838 C CB  . LEU A 1 609 ? -24.703 -34.387 1.713   1.00 46.17 609 A 1 
ATOM   4839 C CG  . LEU A 1 609 ? -24.656 -35.919 1.547   1.00 41.45 609 A 1 
ATOM   4840 C CD1 . LEU A 1 609 ? -23.220 -36.392 1.331   1.00 37.43 609 A 1 
ATOM   4841 C CD2 . LEU A 1 609 ? -25.203 -36.610 2.796   1.00 38.38 609 A 1 
ATOM   4842 N N   . LEU A 1 610 ? -25.907 -31.378 1.919   1.00 53.67 610 A 1 
ATOM   4843 C CA  . LEU A 1 610 ? -26.187 -30.137 2.647   1.00 54.66 610 A 1 
ATOM   4844 C C   . LEU A 1 610 ? -27.674 -29.767 2.574   1.00 54.70 610 A 1 
ATOM   4845 O O   . LEU A 1 610 ? -28.281 -29.477 3.605   1.00 54.21 610 A 1 
ATOM   4846 C CB  . LEU A 1 610 ? -25.294 -29.006 2.101   1.00 52.20 610 A 1 
ATOM   4847 C CG  . LEU A 1 610 ? -23.834 -29.075 2.601   1.00 48.35 610 A 1 
ATOM   4848 C CD1 . LEU A 1 610 ? -22.950 -28.145 1.766   1.00 44.84 610 A 1 
ATOM   4849 C CD2 . LEU A 1 610 ? -23.729 -28.637 4.068   1.00 45.33 610 A 1 
ATOM   4850 N N   . VAL A 1 611 ? -28.286 -29.858 1.390   1.00 54.41 611 A 1 
ATOM   4851 C CA  . VAL A 1 611 ? -29.724 -29.605 1.199   1.00 55.05 611 A 1 
ATOM   4852 C C   . VAL A 1 611 ? -30.565 -30.659 1.924   1.00 54.63 611 A 1 
ATOM   4853 O O   . VAL A 1 611 ? -31.498 -30.305 2.642   1.00 53.87 611 A 1 
ATOM   4854 C CB  . VAL A 1 611 ? -30.061 -29.520 -0.304  1.00 53.60 611 A 1 
ATOM   4855 C CG1 . VAL A 1 611 ? -31.566 -29.424 -0.568  1.00 49.34 611 A 1 
ATOM   4856 C CG2 . VAL A 1 611 ? -29.416 -28.272 -0.935  1.00 49.34 611 A 1 
ATOM   4857 N N   . PHE A 1 612 ? -30.218 -31.949 1.834   1.00 47.09 612 A 1 
ATOM   4858 C CA  . PHE A 1 612 ? -30.877 -33.022 2.582   1.00 47.91 612 A 1 
ATOM   4859 C C   . PHE A 1 612 ? -30.674 -32.887 4.088   1.00 48.01 612 A 1 
ATOM   4860 O O   . PHE A 1 612 ? -31.609 -33.138 4.838   1.00 46.96 612 A 1 
ATOM   4861 C CB  . PHE A 1 612 ? -30.406 -34.406 2.101   1.00 45.46 612 A 1 
ATOM   4862 C CG  . PHE A 1 612 ? -31.395 -35.087 1.180   1.00 40.98 612 A 1 
ATOM   4863 C CD1 . PHE A 1 612 ? -32.430 -35.868 1.731   1.00 36.50 612 A 1 
ATOM   4864 C CD2 . PHE A 1 612 ? -31.300 -34.944 -0.214  1.00 36.57 612 A 1 
ATOM   4865 C CE1 . PHE A 1 612 ? -33.357 -36.505 0.890   1.00 33.08 612 A 1 
ATOM   4866 C CE2 . PHE A 1 612 ? -32.228 -35.576 -1.056  1.00 33.87 612 A 1 
ATOM   4867 C CZ  . PHE A 1 612 ? -33.259 -36.362 -0.505  1.00 34.29 612 A 1 
ATOM   4868 N N   . GLY A 1 613 ? -29.495 -32.467 4.553   1.00 50.09 613 A 1 
ATOM   4869 C CA  . GLY A 1 613 ? -29.229 -32.211 5.968   1.00 49.61 613 A 1 
ATOM   4870 C C   . GLY A 1 613 ? -30.114 -31.096 6.528   1.00 49.60 613 A 1 
ATOM   4871 O O   . GLY A 1 613 ? -30.701 -31.258 7.598   1.00 49.11 613 A 1 
ATOM   4872 N N   . VAL A 1 614 ? -30.285 -30.009 5.781   1.00 54.47 614 A 1 
ATOM   4873 C CA  . VAL A 1 614 ? -31.179 -28.897 6.150   1.00 55.15 614 A 1 
ATOM   4874 C C   . VAL A 1 614 ? -32.649 -29.333 6.114   1.00 54.57 614 A 1 
ATOM   4875 O O   . VAL A 1 614 ? -33.387 -29.063 7.063   1.00 53.84 614 A 1 
ATOM   4876 C CB  . VAL A 1 614 ? -30.913 -27.669 5.252   1.00 53.65 614 A 1 
ATOM   4877 C CG1 . VAL A 1 614 ? -31.929 -26.541 5.470   1.00 49.16 614 A 1 
ATOM   4878 C CG2 . VAL A 1 614 ? -29.520 -27.081 5.546   1.00 48.65 614 A 1 
ATOM   4879 N N   . LEU A 1 615 ? -33.073 -30.083 5.087   1.00 51.51 615 A 1 
ATOM   4880 C CA  . LEU A 1 615 ? -34.436 -30.623 4.980   1.00 52.48 615 A 1 
ATOM   4881 C C   . LEU A 1 615 ? -34.731 -31.697 6.040   1.00 52.86 615 A 1 
ATOM   4882 O O   . LEU A 1 615 ? -35.846 -31.760 6.553   1.00 51.50 615 A 1 
ATOM   4883 C CB  . LEU A 1 615 ? -34.651 -31.182 3.561   1.00 49.78 615 A 1 
ATOM   4884 C CG  . LEU A 1 615 ? -34.787 -30.106 2.463   1.00 45.47 615 A 1 
ATOM   4885 C CD1 . LEU A 1 615 ? -34.738 -30.770 1.087   1.00 42.22 615 A 1 
ATOM   4886 C CD2 . LEU A 1 615 ? -36.108 -29.341 2.574   1.00 42.99 615 A 1 
ATOM   4887 N N   . TYR A 1 616 ? -33.747 -32.515 6.423   1.00 47.59 616 A 1 
ATOM   4888 C CA  . TYR A 1 616 ? -33.873 -33.508 7.493   1.00 48.37 616 A 1 
ATOM   4889 C C   . TYR A 1 616 ? -33.964 -32.854 8.878   1.00 48.25 616 A 1 
ATOM   4890 O O   . TYR A 1 616 ? -34.751 -33.293 9.715   1.00 47.69 616 A 1 
ATOM   4891 C CB  . TYR A 1 616 ? -32.696 -34.485 7.414   1.00 46.43 616 A 1 
ATOM   4892 C CG  . TYR A 1 616 ? -32.764 -35.607 8.432   1.00 42.17 616 A 1 
ATOM   4893 C CD1 . TYR A 1 616 ? -32.036 -35.520 9.634   1.00 39.95 616 A 1 
ATOM   4894 C CD2 . TYR A 1 616 ? -33.571 -36.731 8.180   1.00 40.26 616 A 1 
ATOM   4895 C CE1 . TYR A 1 616 ? -32.112 -36.558 10.580  1.00 37.69 616 A 1 
ATOM   4896 C CE2 . TYR A 1 616 ? -33.654 -37.772 9.123   1.00 38.60 616 A 1 
ATOM   4897 C CZ  . TYR A 1 616 ? -32.921 -37.683 10.321  1.00 39.21 616 A 1 
ATOM   4898 O OH  . TYR A 1 616 ? -33.002 -38.687 11.239  1.00 38.17 616 A 1 
ATOM   4899 N N   . ILE A 1 617 ? -33.222 -31.778 9.126   1.00 51.39 617 A 1 
ATOM   4900 C CA  . ILE A 1 617 ? -33.366 -30.968 10.346  1.00 52.19 617 A 1 
ATOM   4901 C C   . ILE A 1 617 ? -34.755 -30.312 10.381  1.00 51.39 617 A 1 
ATOM   4902 O O   . ILE A 1 617 ? -35.398 -30.311 11.430  1.00 49.87 617 A 1 
ATOM   4903 C CB  . ILE A 1 617 ? -32.212 -29.941 10.446  1.00 50.62 617 A 1 
ATOM   4904 C CG1 . ILE A 1 617 ? -30.873 -30.670 10.729  1.00 47.26 617 A 1 
ATOM   4905 C CG2 . ILE A 1 617 ? -32.470 -28.901 11.555  1.00 46.97 617 A 1 
ATOM   4906 C CD1 . ILE A 1 617 ? -29.630 -29.800 10.469  1.00 44.97 617 A 1 
ATOM   4907 N N   . TYR A 1 618 ? -35.253 -29.841 9.241   1.00 52.36 618 A 1 
ATOM   4908 C CA  . TYR A 1 618 ? -36.600 -29.287 9.101   1.00 53.43 618 A 1 
ATOM   4909 C C   . TYR A 1 618 ? -37.690 -30.336 9.369   1.00 52.78 618 A 1 
ATOM   4910 O O   . TYR A 1 618 ? -38.595 -30.091 10.168  1.00 51.14 618 A 1 
ATOM   4911 C CB  . TYR A 1 618 ? -36.713 -28.663 7.702   1.00 51.80 618 A 1 
ATOM   4912 C CG  . TYR A 1 618 ? -38.011 -27.925 7.440   1.00 48.86 618 A 1 
ATOM   4913 C CD1 . TYR A 1 618 ? -39.048 -28.549 6.716   1.00 45.96 618 A 1 
ATOM   4914 C CD2 . TYR A 1 618 ? -38.180 -26.611 7.916   1.00 45.64 618 A 1 
ATOM   4915 C CE1 . TYR A 1 618 ? -40.247 -27.856 6.471   1.00 42.70 618 A 1 
ATOM   4916 C CE2 . TYR A 1 618 ? -39.383 -25.919 7.675   1.00 42.39 618 A 1 
ATOM   4917 C CZ  . TYR A 1 618 ? -40.416 -26.541 6.952   1.00 42.09 618 A 1 
ATOM   4918 O OH  . TYR A 1 618 ? -41.581 -25.874 6.725   1.00 40.94 618 A 1 
ATOM   4919 N N   . SER A 1 619 ? -37.589 -31.542 8.795   1.00 49.77 619 A 1 
ATOM   4920 C CA  . SER A 1 619 ? -38.598 -32.600 8.985   1.00 49.80 619 A 1 
ATOM   4921 C C   . SER A 1 619 ? -38.555 -33.257 10.369  1.00 48.71 619 A 1 
ATOM   4922 O O   . SER A 1 619 ? -39.600 -33.581 10.931  1.00 46.56 619 A 1 
ATOM   4923 C CB  . SER A 1 619 ? -38.475 -33.657 7.882   1.00 47.79 619 A 1 
ATOM   4924 O OG  . SER A 1 619 ? -37.301 -34.430 8.021   1.00 44.19 619 A 1 
ATOM   4925 N N   . SER A 1 620 ? -37.372 -33.422 10.967  1.00 49.39 620 A 1 
ATOM   4926 C CA  . SER A 1 620 ? -37.221 -34.033 12.298  1.00 49.78 620 A 1 
ATOM   4927 C C   . SER A 1 620 ? -37.488 -33.062 13.458  1.00 48.02 620 A 1 
ATOM   4928 O O   . SER A 1 620 ? -37.876 -33.502 14.541  1.00 46.12 620 A 1 
ATOM   4929 C CB  . SER A 1 620 ? -35.849 -34.700 12.446  1.00 48.23 620 A 1 
ATOM   4930 O OG  . SER A 1 620 ? -34.793 -33.795 12.190  1.00 44.83 620 A 1 
ATOM   4931 N N   . GLY A 1 621 ? -37.348 -31.753 13.234  1.00 49.84 621 A 1 
ATOM   4932 C CA  . GLY A 1 621 ? -37.687 -30.723 14.217  1.00 49.76 621 A 1 
ATOM   4933 C C   . GLY A 1 621 ? -39.193 -30.532 14.425  1.00 48.65 621 A 1 
ATOM   4934 O O   . GLY A 1 621 ? -39.616 -30.161 15.518  1.00 45.95 621 A 1 
ATOM   4935 N N   . ILE A 1 622 ? -40.015 -30.835 13.411  1.00 43.46 622 A 1 
ATOM   4936 C CA  . ILE A 1 622 ? -41.476 -30.650 13.447  1.00 44.08 622 A 1 
ATOM   4937 C C   . ILE A 1 622 ? -42.202 -31.839 14.102  1.00 43.83 622 A 1 
ATOM   4938 O O   . ILE A 1 622 ? -43.274 -31.669 14.675  1.00 41.29 622 A 1 
ATOM   4939 C CB  . ILE A 1 622 ? -41.980 -30.319 12.018  1.00 41.29 622 A 1 
ATOM   4940 C CG1 . ILE A 1 622 ? -41.450 -28.921 11.610  1.00 38.38 622 A 1 
ATOM   4941 C CG2 . ILE A 1 622 ? -43.514 -30.346 11.909  1.00 38.01 622 A 1 
ATOM   4942 C CD1 . ILE A 1 622 ? -41.702 -28.545 10.148  1.00 35.72 622 A 1 
ATOM   4943 N N   . THR A 1 623 ? -41.628 -33.047 14.073  1.00 41.88 623 A 1 
ATOM   4944 C CA  . THR A 1 623 ? -42.343 -34.270 14.487  1.00 43.36 623 A 1 
ATOM   4945 C C   . THR A 1 623 ? -42.100 -34.731 15.927  1.00 42.86 623 A 1 
ATOM   4946 O O   . THR A 1 623 ? -42.801 -35.629 16.389  1.00 40.23 623 A 1 
ATOM   4947 C CB  . THR A 1 623 ? -42.108 -35.423 13.496  1.00 40.60 623 A 1 
ATOM   4948 O OG1 . THR A 1 623 ? -40.777 -35.452 13.040  1.00 37.68 623 A 1 
ATOM   4949 C CG2 . THR A 1 623 ? -43.003 -35.294 12.267  1.00 37.24 623 A 1 
ATOM   4950 N N   . SER A 1 624 ? -41.162 -34.150 16.681  1.00 42.25 624 A 1 
ATOM   4951 C CA  . SER A 1 624 ? -40.775 -34.690 18.001  1.00 43.22 624 A 1 
ATOM   4952 C C   . SER A 1 624 ? -40.882 -33.747 19.205  1.00 42.97 624 A 1 
ATOM   4953 O O   . SER A 1 624 ? -40.616 -34.172 20.328  1.00 40.35 624 A 1 
ATOM   4954 C CB  . SER A 1 624 ? -39.392 -35.347 17.925  1.00 40.24 624 A 1 
ATOM   4955 O OG  . SER A 1 624 ? -38.381 -34.392 17.654  1.00 37.18 624 A 1 
ATOM   4956 N N   . SER A 1 625 ? -41.296 -32.493 19.028  1.00 44.69 625 A 1 
ATOM   4957 C CA  . SER A 1 625 ? -41.534 -31.598 20.166  1.00 46.50 625 A 1 
ATOM   4958 C C   . SER A 1 625 ? -42.474 -30.473 19.751  1.00 46.48 625 A 1 
ATOM   4959 O O   . SER A 1 625 ? -42.163 -29.740 18.825  1.00 43.90 625 A 1 
ATOM   4960 C CB  . SER A 1 625 ? -40.209 -31.053 20.718  1.00 43.37 625 A 1 
ATOM   4961 O OG  . SER A 1 625 ? -39.316 -30.637 19.703  1.00 40.96 625 A 1 
ATOM   4962 N N   . GLY A 1 626 ? -43.609 -30.318 20.434  1.00 45.14 626 A 1 
ATOM   4963 C CA  . GLY A 1 626 ? -44.608 -29.264 20.206  1.00 47.33 626 A 1 
ATOM   4964 C C   . GLY A 1 626 ? -44.120 -27.843 20.539  1.00 47.62 626 A 1 
ATOM   4965 O O   . GLY A 1 626 ? -44.764 -27.125 21.294  1.00 45.67 626 A 1 
ATOM   4966 N N   . ILE A 1 627 ? -42.960 -27.465 20.022  1.00 42.54 627 A 1 
ATOM   4967 C CA  . ILE A 1 627 ? -42.359 -26.141 20.142  1.00 44.71 627 A 1 
ATOM   4968 C C   . ILE A 1 627 ? -42.682 -25.392 18.850  1.00 45.44 627 A 1 
ATOM   4969 O O   . ILE A 1 627 ? -42.181 -25.741 17.784  1.00 43.53 627 A 1 
ATOM   4970 C CB  . ILE A 1 627 ? -40.845 -26.241 20.435  1.00 42.34 627 A 1 
ATOM   4971 C CG1 . ILE A 1 627 ? -40.598 -26.995 21.764  1.00 39.14 627 A 1 
ATOM   4972 C CG2 . ILE A 1 627 ? -40.218 -24.837 20.490  1.00 38.67 627 A 1 
ATOM   4973 C CD1 . ILE A 1 627 ? -39.121 -27.263 22.088  1.00 36.75 627 A 1 
ATOM   4974 N N   . GLN A 1 628 ? -43.528 -24.369 18.948  1.00 45.44 628 A 1 
ATOM   4975 C CA  . GLN A 1 628 ? -43.729 -23.411 17.862  1.00 47.79 628 A 1 
ATOM   4976 C C   . GLN A 1 628 ? -42.421 -22.648 17.631  1.00 48.19 628 A 1 
ATOM   4977 O O   . GLN A 1 628 ? -42.032 -21.796 18.429  1.00 46.26 628 A 1 
ATOM   4978 C CB  . GLN A 1 628 ? -44.879 -22.440 18.201  1.00 44.98 628 A 1 
ATOM   4979 C CG  . GLN A 1 628 ? -46.270 -23.023 17.901  1.00 40.91 628 A 1 
ATOM   4980 C CD  . GLN A 1 628 ? -47.398 -22.051 18.239  1.00 37.84 628 A 1 
ATOM   4981 O OE1 . GLN A 1 628 ? -47.284 -21.191 19.092  1.00 36.59 628 A 1 
ATOM   4982 N NE2 . GLN A 1 628 ? -48.545 -22.163 17.609  1.00 35.38 628 A 1 
ATOM   4983 N N   . VAL A 1 629 ? -41.733 -22.968 16.545  1.00 43.60 629 A 1 
ATOM   4984 C CA  . VAL A 1 629 ? -40.633 -22.145 16.026  1.00 46.64 629 A 1 
ATOM   4985 C C   . VAL A 1 629 ? -41.260 -20.909 15.388  1.00 47.22 629 A 1 
ATOM   4986 O O   . VAL A 1 629 ? -42.157 -21.045 14.560  1.00 45.89 629 A 1 
ATOM   4987 C CB  . VAL A 1 629 ? -39.769 -22.937 15.027  1.00 44.85 629 A 1 
ATOM   4988 C CG1 . VAL A 1 629 ? -38.584 -22.102 14.528  1.00 41.99 629 A 1 
ATOM   4989 C CG2 . VAL A 1 629 ? -39.199 -24.211 15.674  1.00 42.12 629 A 1 
ATOM   4990 N N   . SER A 1 630 ? -40.846 -19.711 15.798  1.00 47.56 630 A 1 
ATOM   4991 C CA  . SER A 1 630 ? -41.429 -18.481 15.257  1.00 49.58 630 A 1 
ATOM   4992 C C   . SER A 1 630 ? -41.154 -18.365 13.753  1.00 50.32 630 A 1 
ATOM   4993 O O   . SER A 1 630 ? -40.038 -18.630 13.296  1.00 48.07 630 A 1 
ATOM   4994 C CB  . SER A 1 630 ? -40.943 -17.239 16.020  1.00 46.28 630 A 1 
ATOM   4995 O OG  . SER A 1 630 ? -39.600 -16.910 15.719  1.00 41.32 630 A 1 
ATOM   4996 N N   . ASP A 1 631 ? -42.151 -17.908 12.984  1.00 50.79 631 A 1 
ATOM   4997 C CA  . ASP A 1 631 ? -42.061 -17.704 11.526  1.00 54.06 631 A 1 
ATOM   4998 C C   . ASP A 1 631 ? -40.867 -16.829 11.107  1.00 54.28 631 A 1 
ATOM   4999 O O   . ASP A 1 631 ? -40.340 -16.961 9.999   1.00 53.31 631 A 1 
ATOM   5000 C CB  . ASP A 1 631 ? -43.358 -17.038 11.033  1.00 52.88 631 A 1 
ATOM   5001 C CG  . ASP A 1 631 ? -44.556 -17.989 10.924  1.00 48.88 631 A 1 
ATOM   5002 O OD1 . ASP A 1 631 ? -44.315 -19.201 10.732  1.00 45.94 631 A 1 
ATOM   5003 O OD2 . ASP A 1 631 ? -45.692 -17.472 10.975  1.00 45.57 631 A 1 
ATOM   5004 N N   . GLU A 1 632 ? -40.401 -15.974 12.008  1.00 48.52 632 A 1 
ATOM   5005 C CA  . GLU A 1 632 ? -39.264 -15.080 11.790  1.00 50.63 632 A 1 
ATOM   5006 C C   . GLU A 1 632 ? -37.932 -15.838 11.644  1.00 50.66 632 A 1 
ATOM   5007 O O   . GLU A 1 632 ? -37.137 -15.541 10.755  1.00 49.64 632 A 1 
ATOM   5008 C CB  . GLU A 1 632 ? -39.224 -14.080 12.961  1.00 49.90 632 A 1 
ATOM   5009 C CG  . GLU A 1 632 ? -38.482 -12.780 12.625  1.00 45.37 632 A 1 
ATOM   5010 C CD  . GLU A 1 632 ? -39.136 -11.976 11.486  1.00 42.33 632 A 1 
ATOM   5011 O OE1 . GLU A 1 632 ? -38.408 -11.170 10.867  1.00 39.20 632 A 1 
ATOM   5012 O OE2 . GLU A 1 632 ? -40.338 -12.198 11.205  1.00 41.00 632 A 1 
ATOM   5013 N N   . TYR A 1 633 ? -37.711 -16.877 12.448  1.00 45.28 633 A 1 
ATOM   5014 C CA  . TYR A 1 633 ? -36.509 -17.717 12.340  1.00 47.36 633 A 1 
ATOM   5015 C C   . TYR A 1 633 ? -36.497 -18.549 11.053  1.00 47.91 633 A 1 
ATOM   5016 O O   . TYR A 1 633 ? -35.447 -18.715 10.427  1.00 47.63 633 A 1 
ATOM   5017 C CB  . TYR A 1 633 ? -36.399 -18.626 13.575  1.00 45.73 633 A 1 
ATOM   5018 C CG  . TYR A 1 633 ? -35.432 -18.100 14.617  1.00 41.95 633 A 1 
ATOM   5019 C CD1 . TYR A 1 633 ? -34.064 -18.438 14.526  1.00 38.93 633 A 1 
ATOM   5020 C CD2 . TYR A 1 633 ? -35.882 -17.268 15.660  1.00 39.26 633 A 1 
ATOM   5021 C CE1 . TYR A 1 633 ? -33.152 -17.950 15.479  1.00 35.94 633 A 1 
ATOM   5022 C CE2 . TYR A 1 633 ? -34.973 -16.774 16.615  1.00 36.18 633 A 1 
ATOM   5023 C CZ  . TYR A 1 633 ? -33.605 -17.118 16.527  1.00 36.34 633 A 1 
ATOM   5024 O OH  . TYR A 1 633 ? -32.724 -16.647 17.450  1.00 34.62 633 A 1 
ATOM   5025 N N   . ILE A 1 634 ? -37.664 -19.035 10.630  1.00 49.11 634 A 1 
ATOM   5026 C CA  . ILE A 1 634 ? -37.810 -19.777 9.372   1.00 50.51 634 A 1 
ATOM   5027 C C   . ILE A 1 634 ? -37.516 -18.857 8.184   1.00 50.72 634 A 1 
ATOM   5028 O O   . ILE A 1 634 ? -36.762 -19.232 7.285   1.00 50.46 634 A 1 
ATOM   5029 C CB  . ILE A 1 634 ? -39.207 -20.439 9.297   1.00 49.60 634 A 1 
ATOM   5030 C CG1 . ILE A 1 634 ? -39.357 -21.477 10.435  1.00 46.63 634 A 1 
ATOM   5031 C CG2 . ILE A 1 634 ? -39.424 -21.099 7.923   1.00 46.20 634 A 1 
ATOM   5032 C CD1 . ILE A 1 634 ? -40.744 -22.121 10.536  1.00 44.15 634 A 1 
ATOM   5033 N N   . LYS A 1 635 ? -38.025 -17.621 8.204   1.00 48.69 635 A 1 
ATOM   5034 C CA  . LYS A 1 635 ? -37.728 -16.612 7.180   1.00 49.59 635 A 1 
ATOM   5035 C C   . LYS A 1 635 ? -36.241 -16.279 7.121   1.00 49.01 635 A 1 
ATOM   5036 O O   . LYS A 1 635 ? -35.686 -16.246 6.029   1.00 49.01 635 A 1 
ATOM   5037 C CB  . LYS A 1 635 ? -38.555 -15.348 7.424   1.00 49.41 635 A 1 
ATOM   5038 C CG  . LYS A 1 635 ? -40.026 -15.529 7.030   1.00 46.68 635 A 1 
ATOM   5039 C CD  . LYS A 1 635 ? -40.812 -14.286 7.450   1.00 44.86 635 A 1 
ATOM   5040 C CE  . LYS A 1 635 ? -42.308 -14.470 7.197   1.00 41.60 635 A 1 
ATOM   5041 N NZ  . LYS A 1 635 ? -43.069 -13.349 7.805   1.00 37.20 635 A 1 
ATOM   5042 N N   . GLN A 1 636 ? -35.572 -16.108 8.257   1.00 47.15 636 A 1 
ATOM   5043 C CA  . GLN A 1 636 ? -34.133 -15.827 8.293   1.00 47.60 636 A 1 
ATOM   5044 C C   . GLN A 1 636 ? -33.294 -16.969 7.698   1.00 47.96 636 A 1 
ATOM   5045 O O   . GLN A 1 636 ? -32.358 -16.708 6.944   1.00 47.46 636 A 1 
ATOM   5046 C CB  . GLN A 1 636 ? -33.695 -15.527 9.732   1.00 45.07 636 A 1 
ATOM   5047 C CG  . GLN A 1 636 ? -34.158 -14.135 10.190  1.00 40.92 636 A 1 
ATOM   5048 C CD  . GLN A 1 636 ? -33.787 -13.829 11.636  1.00 37.48 636 A 1 
ATOM   5049 O OE1 . GLN A 1 636 ? -33.075 -14.565 12.308  1.00 35.93 636 A 1 
ATOM   5050 N NE2 . GLN A 1 636 ? -34.243 -12.717 12.170  1.00 34.78 636 A 1 
ATOM   5051 N N   . ILE A 1 637 ? -33.662 -18.227 7.967   1.00 47.73 637 A 1 
ATOM   5052 C CA  . ILE A 1 637 ? -32.984 -19.393 7.381   1.00 48.57 637 A 1 
ATOM   5053 C C   . ILE A 1 637 ? -33.235 -19.469 5.868   1.00 48.10 637 A 1 
ATOM   5054 O O   . ILE A 1 637 ? -32.296 -19.692 5.104   1.00 47.99 637 A 1 
ATOM   5055 C CB  . ILE A 1 637 ? -33.404 -20.683 8.120   1.00 47.50 637 A 1 
ATOM   5056 C CG1 . ILE A 1 637 ? -32.865 -20.656 9.572   1.00 44.51 637 A 1 
ATOM   5057 C CG2 . ILE A 1 637 ? -32.886 -21.937 7.389   1.00 43.79 637 A 1 
ATOM   5058 C CD1 . ILE A 1 637 ? -33.468 -21.734 10.482  1.00 42.17 637 A 1 
ATOM   5059 N N   . ILE A 1 638 ? -34.473 -19.232 5.409   1.00 49.96 638 A 1 
ATOM   5060 C CA  . ILE A 1 638 ? -34.811 -19.213 3.978   1.00 50.82 638 A 1 
ATOM   5061 C C   . ILE A 1 638 ? -34.046 -18.099 3.256   1.00 50.48 638 A 1 
ATOM   5062 O O   . ILE A 1 638 ? -33.473 -18.345 2.196   1.00 50.09 638 A 1 
ATOM   5063 C CB  . ILE A 1 638 ? -36.342 -19.100 3.783   1.00 49.95 638 A 1 
ATOM   5064 C CG1 . ILE A 1 638 ? -37.028 -20.408 4.239   1.00 46.51 638 A 1 
ATOM   5065 C CG2 . ILE A 1 638 ? -36.707 -18.804 2.312   1.00 46.10 638 A 1 
ATOM   5066 C CD1 . ILE A 1 638 ? -38.554 -20.301 4.366   1.00 43.80 638 A 1 
ATOM   5067 N N   . TRP A 1 639 ? -33.968 -16.890 3.831   1.00 46.42 639 A 1 
ATOM   5068 C CA  . TRP A 1 639 ? -33.202 -15.781 3.263   1.00 46.69 639 A 1 
ATOM   5069 C C   . TRP A 1 639 ? -31.696 -16.049 3.236   1.00 46.08 639 A 1 
ATOM   5070 O O   . TRP A 1 639 ? -31.046 -15.717 2.248   1.00 45.14 639 A 1 
ATOM   5071 C CB  . TRP A 1 639 ? -33.523 -14.483 4.009   1.00 44.83 639 A 1 
ATOM   5072 C CG  . TRP A 1 639 ? -34.779 -13.813 3.546   1.00 42.08 639 A 1 
ATOM   5073 C CD1 . TRP A 1 639 ? -35.931 -13.691 4.244   1.00 38.64 639 A 1 
ATOM   5074 C CD2 . TRP A 1 639 ? -35.028 -13.172 2.265   1.00 39.90 639 A 1 
ATOM   5075 N NE1 . TRP A 1 639 ? -36.871 -13.024 3.486   1.00 36.68 639 A 1 
ATOM   5076 C CE2 . TRP A 1 639 ? -36.366 -12.677 2.257   1.00 38.17 639 A 1 
ATOM   5077 C CE3 . TRP A 1 639 ? -34.254 -12.950 1.100   1.00 39.29 639 A 1 
ATOM   5078 C CZ2 . TRP A 1 639 ? -36.907 -11.997 1.157   1.00 38.50 639 A 1 
ATOM   5079 C CZ3 . TRP A 1 639 ? -34.789 -12.271 -0.008  1.00 37.29 639 A 1 
ATOM   5080 C CH2 . TRP A 1 639 ? -36.110 -11.792 0.021   1.00 36.97 639 A 1 
ATOM   5081 N N   . ALA A 1 640 ? -31.143 -16.702 4.258   1.00 47.24 640 A 1 
ATOM   5082 C CA  . ALA A 1 640 ? -29.741 -17.109 4.264   1.00 47.27 640 A 1 
ATOM   5083 C C   . ALA A 1 640 ? -29.444 -18.144 3.164   1.00 47.36 640 A 1 
ATOM   5084 O O   . ALA A 1 640 ? -28.479 -17.987 2.417   1.00 46.57 640 A 1 
ATOM   5085 C CB  . ALA A 1 640 ? -29.386 -17.631 5.660   1.00 44.38 640 A 1 
ATOM   5086 N N   . VAL A 1 641 ? -30.306 -19.160 3.001   1.00 50.91 641 A 1 
ATOM   5087 C CA  . VAL A 1 641 ? -30.164 -20.178 1.943   1.00 52.05 641 A 1 
ATOM   5088 C C   . VAL A 1 641 ? -30.358 -19.569 0.552   1.00 51.31 641 A 1 
ATOM   5089 O O   . VAL A 1 641 ? -29.586 -19.871 -0.360  1.00 50.66 641 A 1 
ATOM   5090 C CB  . VAL A 1 641 ? -31.132 -21.354 2.195   1.00 50.70 641 A 1 
ATOM   5091 C CG1 . VAL A 1 641 ? -31.133 -22.374 1.049   1.00 47.20 641 A 1 
ATOM   5092 C CG2 . VAL A 1 641 ? -30.739 -22.117 3.471   1.00 46.20 641 A 1 
ATOM   5093 N N   . ALA A 1 642 ? -31.324 -18.670 0.378   1.00 50.00 642 A 1 
ATOM   5094 C CA  . ALA A 1 642 ? -31.547 -17.956 -0.876  1.00 50.37 642 A 1 
ATOM   5095 C C   . ALA A 1 642 ? -30.380 -17.019 -1.223  1.00 50.12 642 A 1 
ATOM   5096 O O   . ALA A 1 642 ? -29.957 -16.973 -2.376  1.00 48.84 642 A 1 
ATOM   5097 C CB  . ALA A 1 642 ? -32.876 -17.198 -0.781  1.00 48.68 642 A 1 
ATOM   5098 N N   . GLY A 1 643 ? -29.812 -16.322 -0.238  1.00 47.37 643 A 1 
ATOM   5099 C CA  . GLY A 1 643 ? -28.628 -15.484 -0.412  1.00 46.91 643 A 1 
ATOM   5100 C C   . GLY A 1 643 ? -27.391 -16.287 -0.812  1.00 47.11 643 A 1 
ATOM   5101 O O   . GLY A 1 643 ? -26.654 -15.884 -1.712  1.00 46.04 643 A 1 
ATOM   5102 N N   . VAL A 1 644 ? -27.199 -17.465 -0.217  1.00 50.32 644 A 1 
ATOM   5103 C CA  . VAL A 1 644 ? -26.133 -18.410 -0.591  1.00 51.12 644 A 1 
ATOM   5104 C C   . VAL A 1 644 ? -26.330 -18.932 -2.017  1.00 50.45 644 A 1 
ATOM   5105 O O   . VAL A 1 644 ? -25.385 -18.927 -2.806  1.00 49.56 644 A 1 
ATOM   5106 C CB  . VAL A 1 644 ? -26.063 -19.553 0.441   1.00 49.45 644 A 1 
ATOM   5107 C CG1 . VAL A 1 644 ? -25.186 -20.727 -0.015  1.00 45.85 644 A 1 
ATOM   5108 C CG2 . VAL A 1 644 ? -25.509 -19.034 1.777   1.00 44.90 644 A 1 
ATOM   5109 N N   . ALA A 1 645 ? -27.551 -19.331 -2.381  1.00 49.85 645 A 1 
ATOM   5110 C CA  . ALA A 1 645 ? -27.863 -19.781 -3.735  1.00 50.79 645 A 1 
ATOM   5111 C C   . ALA A 1 645 ? -27.663 -18.665 -4.777  1.00 50.28 645 A 1 
ATOM   5112 O O   . ALA A 1 645 ? -27.064 -18.902 -5.825  1.00 49.35 645 A 1 
ATOM   5113 C CB  . ALA A 1 645 ? -29.294 -20.332 -3.747  1.00 49.47 645 A 1 
ATOM   5114 N N   . ALA A 1 646 ? -28.084 -17.438 -4.470  1.00 46.88 646 A 1 
ATOM   5115 C CA  . ALA A 1 646 ? -27.884 -16.276 -5.333  1.00 47.44 646 A 1 
ATOM   5116 C C   . ALA A 1 646 ? -26.397 -15.925 -5.498  1.00 47.53 646 A 1 
ATOM   5117 O O   . ALA A 1 646 ? -25.953 -15.646 -6.611  1.00 46.61 646 A 1 
ATOM   5118 C CB  . ALA A 1 646 ? -28.689 -15.103 -4.766  1.00 45.86 646 A 1 
ATOM   5119 N N   . ALA A 1 647 ? -25.605 -16.004 -4.423  1.00 46.48 647 A 1 
ATOM   5120 C CA  . ALA A 1 647 ? -24.159 -15.799 -4.480  1.00 46.44 647 A 1 
ATOM   5121 C C   . ALA A 1 647 ? -23.453 -16.865 -5.335  1.00 46.46 647 A 1 
ATOM   5122 O O   . ALA A 1 647 ? -22.546 -16.539 -6.102  1.00 45.59 647 A 1 
ATOM   5123 C CB  . ALA A 1 647 ? -23.618 -15.768 -3.048  1.00 43.85 647 A 1 
ATOM   5124 N N   . ILE A 1 648 ? -23.904 -18.129 -5.256  1.00 50.14 648 A 1 
ATOM   5125 C CA  . ILE A 1 648 ? -23.401 -19.221 -6.101  1.00 51.03 648 A 1 
ATOM   5126 C C   . ILE A 1 648 ? -23.754 -18.968 -7.573  1.00 49.83 648 A 1 
ATOM   5127 O O   . ILE A 1 648 ? -22.884 -19.089 -8.434  1.00 48.96 648 A 1 
ATOM   5128 C CB  . ILE A 1 648 ? -23.924 -20.582 -5.585  1.00 49.91 648 A 1 
ATOM   5129 C CG1 . ILE A 1 648 ? -23.274 -20.918 -4.220  1.00 47.01 648 A 1 
ATOM   5130 C CG2 . ILE A 1 648 ? -23.632 -21.718 -6.588  1.00 46.43 648 A 1 
ATOM   5131 C CD1 . ILE A 1 648 ? -23.961 -22.069 -3.470  1.00 44.54 648 A 1 
ATOM   5132 N N   . VAL A 1 649 ? -24.991 -18.564 -7.878  1.00 47.20 649 A 1 
ATOM   5133 C CA  . VAL A 1 649 ? -25.431 -18.257 -9.251  1.00 48.09 649 A 1 
ATOM   5134 C C   . VAL A 1 649 ? -24.689 -17.041 -9.819  1.00 47.20 649 A 1 
ATOM   5135 O O   . VAL A 1 649 ? -24.209 -17.092 -10.951 1.00 45.81 649 A 1 
ATOM   5136 C CB  . VAL A 1 649 ? -26.963 -18.076 -9.300  1.00 46.79 649 A 1 
ATOM   5137 C CG1 . VAL A 1 649 ? -27.459 -17.568 -10.658 1.00 42.70 649 A 1 
ATOM   5138 C CG2 . VAL A 1 649 ? -27.670 -19.421 -9.042  1.00 42.42 649 A 1 
ATOM   5139 N N   . LEU A 1 650 ? -24.507 -15.976 -9.039  1.00 43.70 650 A 1 
ATOM   5140 C CA  . LEU A 1 650 ? -23.725 -14.801 -9.446  1.00 44.65 650 A 1 
ATOM   5141 C C   . LEU A 1 650 ? -22.246 -15.141 -9.679  1.00 44.60 650 A 1 
ATOM   5142 O O   . LEU A 1 650 ? -21.647 -14.667 -10.646 1.00 43.09 650 A 1 
ATOM   5143 C CB  . LEU A 1 650 ? -23.889 -13.697 -8.382  1.00 42.24 650 A 1 
ATOM   5144 C CG  . LEU A 1 650 ? -25.183 -12.882 -8.560  1.00 37.89 650 A 1 
ATOM   5145 C CD1 . LEU A 1 650 ? -25.562 -12.179 -7.259  1.00 34.90 650 A 1 
ATOM   5146 C CD2 . LEU A 1 650 ? -25.007 -11.819 -9.644  1.00 35.84 650 A 1 
ATOM   5147 N N   . ALA A 1 651 ? -21.665 -16.018 -8.849  1.00 46.71 651 A 1 
ATOM   5148 C CA  . ALA A 1 651 ? -20.313 -16.530 -9.060  1.00 46.55 651 A 1 
ATOM   5149 C C   . ALA A 1 651 ? -20.213 -17.406 -10.326 1.00 45.85 651 A 1 
ATOM   5150 O O   . ALA A 1 651 ? -19.205 -17.346 -11.030 1.00 44.54 651 A 1 
ATOM   5151 C CB  . ALA A 1 651 ? -19.873 -17.285 -7.800  1.00 43.94 651 A 1 
ATOM   5152 N N   . MET A 1 652 ? -21.266 -18.177 -10.659 1.00 46.25 652 A 1 
ATOM   5153 C CA  . MET A 1 652 ? -21.334 -18.983 -11.889 1.00 46.61 652 A 1 
ATOM   5154 C C   . MET A 1 652 ? -21.410 -18.134 -13.165 1.00 45.54 652 A 1 
ATOM   5155 O O   . MET A 1 652 ? -20.847 -18.523 -14.189 1.00 44.26 652 A 1 
ATOM   5156 C CB  . MET A 1 652 ? -22.548 -19.925 -11.836 1.00 44.66 652 A 1 
ATOM   5157 C CG  . MET A 1 652 ? -22.346 -21.128 -10.910 1.00 40.53 652 A 1 
ATOM   5158 S SD  . MET A 1 652 ? -23.817 -22.189 -10.812 1.00 37.08 652 A 1 
ATOM   5159 C CE  . MET A 1 652 ? -23.189 -23.507 -9.742  1.00 35.70 652 A 1 
ATOM   5160 N N   . VAL A 1 653 ? -22.084 -16.981 -13.119 1.00 43.17 653 A 1 
ATOM   5161 C CA  . VAL A 1 653 ? -22.303 -16.124 -14.296 1.00 43.15 653 A 1 
ATOM   5162 C C   . VAL A 1 653 ? -21.076 -15.265 -14.628 1.00 42.42 653 A 1 
ATOM   5163 O O   . VAL A 1 653 ? -20.754 -15.108 -15.801 1.00 39.79 653 A 1 
ATOM   5164 C CB  . VAL A 1 653 ? -23.597 -15.298 -14.117 1.00 40.52 653 A 1 
ATOM   5165 C CG1 . VAL A 1 653 ? -23.817 -14.279 -15.242 1.00 37.14 653 A 1 
ATOM   5166 C CG2 . VAL A 1 653 ? -24.831 -16.220 -14.116 1.00 37.61 653 A 1 
ATOM   5167 N N   . ASN A 1 654 ? -20.330 -14.785 -13.631 1.00 42.87 654 A 1 
ATOM   5168 C CA  . ASN A 1 654 ? -19.233 -13.824 -13.846 1.00 43.69 654 A 1 
ATOM   5169 C C   . ASN A 1 654 ? -17.810 -14.417 -13.904 1.00 43.65 654 A 1 
ATOM   5170 O O   . ASN A 1 654 ? -16.895 -13.733 -14.358 1.00 41.06 654 A 1 
ATOM   5171 C CB  . ASN A 1 654 ? -19.363 -12.680 -12.819 1.00 39.94 654 A 1 
ATOM   5172 C CG  . ASN A 1 654 ? -20.223 -11.520 -13.309 1.00 35.66 654 A 1 
ATOM   5173 O OD1 . ASN A 1 654 ? -20.517 -11.370 -14.481 1.00 32.98 654 A 1 
ATOM   5174 N ND2 . ASN A 1 654 ? -20.626 -10.630 -12.434 1.00 32.18 654 A 1 
ATOM   5175 N N   . TYR A 1 655 ? -17.570 -15.663 -13.482 1.00 41.31 655 A 1 
ATOM   5176 C CA  . TYR A 1 655 ? -16.197 -16.168 -13.299 1.00 41.60 655 A 1 
ATOM   5177 C C   . TYR A 1 655 ? -15.924 -17.533 -13.945 1.00 41.64 655 A 1 
ATOM   5178 O O   . TYR A 1 655 ? -15.529 -18.494 -13.282 1.00 39.97 655 A 1 
ATOM   5179 C CB  . TYR A 1 655 ? -15.819 -16.111 -11.807 1.00 38.98 655 A 1 
ATOM   5180 C CG  . TYR A 1 655 ? -15.518 -14.712 -11.301 1.00 35.78 655 A 1 
ATOM   5181 C CD1 . TYR A 1 655 ? -14.215 -14.182 -11.434 1.00 33.34 655 A 1 
ATOM   5182 C CD2 . TYR A 1 655 ? -16.532 -13.939 -10.706 1.00 33.28 655 A 1 
ATOM   5183 C CE1 . TYR A 1 655 ? -13.929 -12.884 -10.971 1.00 30.64 655 A 1 
ATOM   5184 C CE2 . TYR A 1 655 ? -16.247 -12.637 -10.247 1.00 30.69 655 A 1 
ATOM   5185 C CZ  . TYR A 1 655 ? -14.944 -12.109 -10.375 1.00 30.60 655 A 1 
ATOM   5186 O OH  . TYR A 1 655 ? -14.667 -10.858 -9.921  1.00 28.88 655 A 1 
ATOM   5187 N N   . ARG A 1 656 ? -16.008 -17.621 -15.272 1.00 41.49 656 A 1 
ATOM   5188 C CA  . ARG A 1 656 ? -15.596 -18.834 -16.026 1.00 42.09 656 A 1 
ATOM   5189 C C   . ARG A 1 656 ? -14.106 -19.224 -15.891 1.00 42.11 656 A 1 
ATOM   5190 O O   . ARG A 1 656 ? -13.766 -20.352 -16.208 1.00 40.77 656 A 1 
ATOM   5191 C CB  . ARG A 1 656 ? -16.002 -18.727 -17.512 1.00 39.90 656 A 1 
ATOM   5192 C CG  . ARG A 1 656 ? -17.373 -19.359 -17.796 1.00 35.91 656 A 1 
ATOM   5193 C CD  . ARG A 1 656 ? -17.670 -19.382 -19.303 1.00 33.40 656 A 1 
ATOM   5194 N NE  . ARG A 1 656 ? -18.975 -20.005 -19.602 1.00 30.93 656 A 1 
ATOM   5195 C CZ  . ARG A 1 656 ? -19.481 -20.235 -20.803 1.00 28.57 656 A 1 
ATOM   5196 N NH1 . ARG A 1 656 ? -18.839 -19.930 -21.896 1.00 26.92 656 A 1 
ATOM   5197 N NH2 . ARG A 1 656 ? -20.658 -20.783 -20.931 1.00 26.56 656 A 1 
ATOM   5198 N N   . LYS A 1 657 ? -13.219 -18.326 -15.432 1.00 42.54 657 A 1 
ATOM   5199 C CA  . LYS A 1 657 ? -11.759 -18.566 -15.339 1.00 43.65 657 A 1 
ATOM   5200 C C   . LYS A 1 657 ? -11.228 -18.858 -13.923 1.00 43.04 657 A 1 
ATOM   5201 O O   . LYS A 1 657 ? -10.145 -19.410 -13.819 1.00 41.72 657 A 1 
ATOM   5202 C CB  . LYS A 1 657 ? -10.991 -17.413 -16.021 1.00 42.79 657 A 1 
ATOM   5203 C CG  . LYS A 1 657 ? -10.384 -17.831 -17.369 1.00 39.13 657 A 1 
ATOM   5204 C CD  . LYS A 1 657 ? -9.595  -16.674 -18.003 1.00 36.57 657 A 1 
ATOM   5205 C CE  . LYS A 1 657 ? -8.899  -17.103 -19.295 1.00 33.69 657 A 1 
ATOM   5206 N NZ  . LYS A 1 657 ? -8.097  -15.991 -19.883 1.00 30.84 657 A 1 
ATOM   5207 N N   . PHE A 1 658 ? -11.975 -18.523 -12.851 1.00 41.43 658 A 1 
ATOM   5208 C CA  . PHE A 1 658 ? -11.484 -18.611 -11.456 1.00 43.06 658 A 1 
ATOM   5209 C C   . PHE A 1 658 ? -12.396 -19.424 -10.513 1.00 43.55 658 A 1 
ATOM   5210 O O   . PHE A 1 658 ? -12.277 -19.345 -9.292  1.00 41.47 658 A 1 
ATOM   5211 C CB  . PHE A 1 658 ? -11.201 -17.194 -10.932 1.00 39.79 658 A 1 
ATOM   5212 C CG  . PHE A 1 658 ? -10.032 -16.512 -11.618 1.00 36.34 658 A 1 
ATOM   5213 C CD1 . PHE A 1 658 ? -8.710  -16.863 -11.269 1.00 32.99 658 A 1 
ATOM   5214 C CD2 . PHE A 1 658 ? -10.253 -15.535 -12.606 1.00 32.81 658 A 1 
ATOM   5215 C CE1 . PHE A 1 658 ? -7.624  -16.234 -11.900 1.00 30.19 658 A 1 
ATOM   5216 C CE2 . PHE A 1 658 ? -9.165  -14.910 -13.239 1.00 30.20 658 A 1 
ATOM   5217 C CZ  . PHE A 1 658 ? -7.845  -15.253 -12.883 1.00 30.32 658 A 1 
ATOM   5218 N N   . TYR A 1 659 ? -13.272 -20.242 -11.078 1.00 45.05 659 A 1 
ATOM   5219 C CA  . TYR A 1 659 ? -14.318 -21.000 -10.371 1.00 46.66 659 A 1 
ATOM   5220 C C   . TYR A 1 659 ? -13.790 -21.855 -9.198  1.00 47.31 659 A 1 
ATOM   5221 O O   . TYR A 1 659 ? -14.412 -21.921 -8.136  1.00 46.50 659 A 1 
ATOM   5222 C CB  . TYR A 1 659 ? -15.038 -21.859 -11.424 1.00 45.17 659 A 1 
ATOM   5223 C CG  . TYR A 1 659 ? -16.316 -22.511 -10.940 1.00 41.44 659 A 1 
ATOM   5224 C CD1 . TYR A 1 659 ? -16.330 -23.871 -10.583 1.00 38.95 659 A 1 
ATOM   5225 C CD2 . TYR A 1 659 ? -17.498 -21.750 -10.857 1.00 39.20 659 A 1 
ATOM   5226 C CE1 . TYR A 1 659 ? -17.519 -24.470 -10.137 1.00 36.38 659 A 1 
ATOM   5227 C CE2 . TYR A 1 659 ? -18.690 -22.347 -10.405 1.00 36.59 659 A 1 
ATOM   5228 C CZ  . TYR A 1 659 ? -18.701 -23.708 -10.044 1.00 36.55 659 A 1 
ATOM   5229 O OH  . TYR A 1 659 ? -19.847 -24.288 -9.601  1.00 35.47 659 A 1 
ATOM   5230 N N   . ASN A 1 660 ? -12.601 -22.446 -9.331  1.00 46.55 660 A 1 
ATOM   5231 C CA  . ASN A 1 660 ? -12.059 -23.377 -8.334  1.00 48.86 660 A 1 
ATOM   5232 C C   . ASN A 1 660 ? -11.569 -22.692 -7.041  1.00 48.81 660 A 1 
ATOM   5233 O O   . ASN A 1 660 ? -11.716 -23.258 -5.964  1.00 48.15 660 A 1 
ATOM   5234 C CB  . ASN A 1 660 ? -10.956 -24.217 -9.008  1.00 47.02 660 A 1 
ATOM   5235 C CG  . ASN A 1 660 ? -11.496 -25.127 -10.104 1.00 42.97 660 A 1 
ATOM   5236 O OD1 . ASN A 1 660 ? -12.671 -25.447 -10.171 1.00 40.42 660 A 1 
ATOM   5237 N ND2 . ASN A 1 660 ? -10.667 -25.559 -11.018 1.00 39.56 660 A 1 
ATOM   5238 N N   . ILE A 1 661 ? -11.027 -21.470 -7.119  1.00 46.56 661 A 1 
ATOM   5239 C CA  . ILE A 1 661 ? -10.521 -20.739 -5.939  1.00 47.80 661 A 1 
ATOM   5240 C C   . ILE A 1 661 ? -11.687 -20.239 -5.073  1.00 48.08 661 A 1 
ATOM   5241 O O   . ILE A 1 661 ? -11.653 -20.371 -3.850  1.00 46.79 661 A 1 
ATOM   5242 C CB  . ILE A 1 661 ? -9.571  -19.597 -6.382  1.00 46.59 661 A 1 
ATOM   5243 C CG1 . ILE A 1 661 ? -8.300  -20.192 -7.033  1.00 43.03 661 A 1 
ATOM   5244 C CG2 . ILE A 1 661 ? -9.192  -18.686 -5.198  1.00 41.67 661 A 1 
ATOM   5245 C CD1 . ILE A 1 661 ? -7.374  -19.153 -7.691  1.00 39.73 661 A 1 
ATOM   5246 N N   . SER A 1 662 ? -12.747 -19.734 -5.697  1.00 45.83 662 A 1 
ATOM   5247 C CA  . SER A 1 662 ? -13.940 -19.241 -4.998  1.00 46.62 662 A 1 
ATOM   5248 C C   . SER A 1 662 ? -14.648 -20.346 -4.208  1.00 46.95 662 A 1 
ATOM   5249 O O   . SER A 1 662 ? -15.048 -20.117 -3.071  1.00 45.82 662 A 1 
ATOM   5250 C CB  . SER A 1 662 ? -14.907 -18.609 -6.000  1.00 43.89 662 A 1 
ATOM   5251 O OG  . SER A 1 662 ? -14.245 -17.610 -6.755  1.00 40.01 662 A 1 
ATOM   5252 N N   . VAL A 1 663 ? -14.751 -21.560 -4.760  1.00 49.03 663 A 1 
ATOM   5253 C CA  . VAL A 1 663 ? -15.378 -22.714 -4.087  1.00 50.62 663 A 1 
ATOM   5254 C C   . VAL A 1 663 ? -14.552 -23.186 -2.886  1.00 50.87 663 A 1 
ATOM   5255 O O   . VAL A 1 663 ? -15.117 -23.488 -1.837  1.00 50.09 663 A 1 
ATOM   5256 C CB  . VAL A 1 663 ? -15.629 -23.854 -5.097  1.00 49.17 663 A 1 
ATOM   5257 C CG1 . VAL A 1 663 ? -16.140 -25.137 -4.430  1.00 45.22 663 A 1 
ATOM   5258 C CG2 . VAL A 1 663 ? -16.685 -23.436 -6.134  1.00 44.38 663 A 1 
ATOM   5259 N N   . TYR A 1 664 ? -13.222 -23.195 -2.980  1.00 46.12 664 A 1 
ATOM   5260 C CA  . TYR A 1 664 ? -12.358 -23.602 -1.862  1.00 47.55 664 A 1 
ATOM   5261 C C   . TYR A 1 664 ? -12.332 -22.582 -0.722  1.00 47.44 664 A 1 
ATOM   5262 O O   . TYR A 1 664 ? -12.444 -22.974 0.438   1.00 46.73 664 A 1 
ATOM   5263 C CB  . TYR A 1 664 ? -10.943 -23.915 -2.367  1.00 45.61 664 A 1 
ATOM   5264 C CG  . TYR A 1 664 ? -10.735 -25.389 -2.660  1.00 42.08 664 A 1 
ATOM   5265 C CD1 . TYR A 1 664 ? -10.383 -26.265 -1.611  1.00 38.50 664 A 1 
ATOM   5266 C CD2 . TYR A 1 664 ? -10.901 -25.893 -3.961  1.00 38.00 664 A 1 
ATOM   5267 C CE1 . TYR A 1 664 ? -10.195 -27.637 -1.869  1.00 35.11 664 A 1 
ATOM   5268 C CE2 . TYR A 1 664 ? -10.717 -27.266 -4.224  1.00 35.09 664 A 1 
ATOM   5269 C CZ  . TYR A 1 664 ? -10.359 -28.138 -3.177  1.00 34.30 664 A 1 
ATOM   5270 O OH  . TYR A 1 664 ? -10.167 -29.462 -3.432  1.00 32.97 664 A 1 
ATOM   5271 N N   . ILE A 1 665 ? -12.251 -21.280 -1.031  1.00 45.22 665 A 1 
ATOM   5272 C CA  . ILE A 1 665 ? -12.358 -20.212 -0.019  1.00 46.24 665 A 1 
ATOM   5273 C C   . ILE A 1 665 ? -13.712 -20.307 0.698   1.00 46.46 665 A 1 
ATOM   5274 O O   . ILE A 1 665 ? -13.778 -20.180 1.919   1.00 45.47 665 A 1 
ATOM   5275 C CB  . ILE A 1 665 ? -12.128 -18.826 -0.672  1.00 44.56 665 A 1 
ATOM   5276 C CG1 . ILE A 1 665 ? -10.649 -18.701 -1.122  1.00 41.00 665 A 1 
ATOM   5277 C CG2 . ILE A 1 665 ? -12.485 -17.675 0.291   1.00 40.22 665 A 1 
ATOM   5278 C CD1 . ILE A 1 665 ? -10.361 -17.470 -1.994  1.00 38.58 665 A 1 
ATOM   5279 N N   . TYR A 1 666 ? -14.785 -20.616 -0.036  1.00 46.00 666 A 1 
ATOM   5280 C CA  . TYR A 1 666 ? -16.128 -20.783 0.516   1.00 47.72 666 A 1 
ATOM   5281 C C   . TYR A 1 666 ? -16.253 -22.034 1.406   1.00 47.64 666 A 1 
ATOM   5282 O O   . TYR A 1 666 ? -16.816 -21.964 2.497   1.00 47.36 666 A 1 
ATOM   5283 C CB  . TYR A 1 666 ? -17.132 -20.796 -0.647  1.00 46.17 666 A 1 
ATOM   5284 C CG  . TYR A 1 666 ? -18.529 -20.407 -0.223  1.00 43.08 666 A 1 
ATOM   5285 C CD1 . TYR A 1 666 ? -19.504 -21.389 0.029   1.00 40.47 666 A 1 
ATOM   5286 C CD2 . TYR A 1 666 ? -18.839 -19.042 -0.070  1.00 40.96 666 A 1 
ATOM   5287 C CE1 . TYR A 1 666 ? -20.787 -21.001 0.445   1.00 37.74 666 A 1 
ATOM   5288 C CE2 . TYR A 1 666 ? -20.116 -18.649 0.348   1.00 37.86 666 A 1 
ATOM   5289 C CZ  . TYR A 1 666 ? -21.093 -19.628 0.610   1.00 37.23 666 A 1 
ATOM   5290 O OH  . TYR A 1 666 ? -22.319 -19.240 1.030   1.00 35.97 666 A 1 
ATOM   5291 N N   . LEU A 1 667 ? -15.678 -23.171 1.010   1.00 48.55 667 A 1 
ATOM   5292 C CA  . LEU A 1 667 ? -15.649 -24.387 1.839   1.00 49.88 667 A 1 
ATOM   5293 C C   . LEU A 1 667 ? -14.846 -24.189 3.133   1.00 49.22 667 A 1 
ATOM   5294 O O   . LEU A 1 667 ? -15.274 -24.646 4.192   1.00 48.03 667 A 1 
ATOM   5295 C CB  . LEU A 1 667 ? -15.087 -25.560 1.015   1.00 47.85 667 A 1 
ATOM   5296 C CG  . LEU A 1 667 ? -16.095 -26.159 0.011   1.00 44.00 667 A 1 
ATOM   5297 C CD1 . LEU A 1 667 ? -15.364 -27.094 -0.952  1.00 40.93 667 A 1 
ATOM   5298 C CD2 . LEU A 1 667 ? -17.188 -26.967 0.720   1.00 41.33 667 A 1 
ATOM   5299 N N   . VAL A 1 668 ? -13.727 -23.463 3.080   1.00 47.71 668 A 1 
ATOM   5300 C CA  . VAL A 1 668 ? -12.923 -23.125 4.267   1.00 48.50 668 A 1 
ATOM   5301 C C   . VAL A 1 668 ? -13.680 -22.160 5.185   1.00 47.95 668 A 1 
ATOM   5302 O O   . VAL A 1 668 ? -13.665 -22.351 6.398   1.00 45.97 668 A 1 
ATOM   5303 C CB  . VAL A 1 668 ? -11.541 -22.588 3.848   1.00 46.36 668 A 1 
ATOM   5304 C CG1 . VAL A 1 668 ? -10.716 -22.076 5.038   1.00 41.85 668 A 1 
ATOM   5305 C CG2 . VAL A 1 668 ? -10.714 -23.705 3.187   1.00 41.25 668 A 1 
ATOM   5306 N N   . SER A 1 669 ? -14.424 -21.196 4.641   1.00 43.30 669 A 1 
ATOM   5307 C CA  . SER A 1 669 ? -15.261 -20.280 5.440   1.00 44.05 669 A 1 
ATOM   5308 C C   . SER A 1 669 ? -16.486 -20.948 6.087   1.00 44.43 669 A 1 
ATOM   5309 O O   . SER A 1 669 ? -17.031 -20.414 7.050   1.00 43.09 669 A 1 
ATOM   5310 C CB  . SER A 1 669 ? -15.685 -19.065 4.605   1.00 40.59 669 A 1 
ATOM   5311 O OG  . SER A 1 669 ? -16.564 -19.402 3.550   1.00 37.08 669 A 1 
ATOM   5312 N N   . LEU A 1 670 ? -16.901 -22.137 5.625   1.00 45.47 670 A 1 
ATOM   5313 C CA  . LEU A 1 670 ? -17.981 -22.934 6.227   1.00 47.56 670 A 1 
ATOM   5314 C C   . LEU A 1 670 ? -17.519 -23.810 7.405   1.00 46.99 670 A 1 
ATOM   5315 O O   . LEU A 1 670 ? -18.361 -24.279 8.178   1.00 45.51 670 A 1 
ATOM   5316 C CB  . LEU A 1 670 ? -18.645 -23.786 5.130   1.00 45.25 670 A 1 
ATOM   5317 C CG  . LEU A 1 670 ? -19.579 -22.998 4.189   1.00 41.90 670 A 1 
ATOM   5318 C CD1 . LEU A 1 670 ? -19.922 -23.855 2.968   1.00 39.61 670 A 1 
ATOM   5319 C CD2 . LEU A 1 670 ? -20.894 -22.628 4.881   1.00 39.66 670 A 1 
ATOM   5320 N N   . ILE A 1 671 ? -16.216 -24.027 7.594   1.00 45.95 671 A 1 
ATOM   5321 C CA  . ILE A 1 671 ? -15.670 -24.839 8.697   1.00 47.23 671 A 1 
ATOM   5322 C C   . ILE A 1 671 ? -16.056 -24.275 10.080  1.00 45.81 671 A 1 
ATOM   5323 O O   . ILE A 1 671 ? -16.522 -25.063 10.908  1.00 44.32 671 A 1 
ATOM   5324 C CB  . ILE A 1 671 ? -14.144 -25.053 8.535   1.00 45.93 671 A 1 
ATOM   5325 C CG1 . ILE A 1 671 ? -13.857 -25.861 7.245   1.00 43.05 671 A 1 
ATOM   5326 C CG2 . ILE A 1 671 ? -13.543 -25.767 9.762   1.00 42.61 671 A 1 
ATOM   5327 C CD1 . ILE A 1 671 ? -12.370 -25.993 6.899   1.00 40.34 671 A 1 
ATOM   5328 N N   . PRO A 1 672 ? -15.978 -22.954 10.356  1.00 43.18 672 A 1 
ATOM   5329 C CA  . PRO A 1 672 ? -16.448 -22.388 11.625  1.00 43.81 672 A 1 
ATOM   5330 C C   . PRO A 1 672 ? -17.952 -22.588 11.849  1.00 44.06 672 A 1 
ATOM   5331 O O   . PRO A 1 672 ? -18.380 -22.858 12.972  1.00 43.12 672 A 1 
ATOM   5332 C CB  . PRO A 1 672 ? -16.090 -20.897 11.576  1.00 41.09 672 A 1 
ATOM   5333 C CG  . PRO A 1 672 ? -14.959 -20.818 10.550  1.00 39.92 672 A 1 
ATOM   5334 C CD  . PRO A 1 672 ? -15.328 -21.915 9.564   1.00 41.70 672 A 1 
ATOM   5335 N N   . LEU A 1 673 ? -18.760 -22.512 10.791  1.00 41.21 673 A 1 
ATOM   5336 C CA  . LEU A 1 673 ? -20.209 -22.709 10.853  1.00 43.37 673 A 1 
ATOM   5337 C C   . LEU A 1 673 ? -20.562 -24.173 11.182  1.00 43.72 673 A 1 
ATOM   5338 O O   . LEU A 1 673 ? -21.394 -24.433 12.051  1.00 42.68 673 A 1 
ATOM   5339 C CB  . LEU A 1 673 ? -20.834 -22.264 9.512   1.00 41.06 673 A 1 
ATOM   5340 C CG  . LEU A 1 673 ? -22.325 -21.910 9.641   1.00 37.39 673 A 1 
ATOM   5341 C CD1 . LEU A 1 673 ? -22.499 -20.429 9.988   1.00 34.55 673 A 1 
ATOM   5342 C CD2 . LEU A 1 673 ? -23.066 -22.190 8.335   1.00 35.55 673 A 1 
ATOM   5343 N N   . LEU A 1 674 ? -19.880 -25.126 10.551  1.00 46.58 674 A 1 
ATOM   5344 C CA  . LEU A 1 674 ? -19.996 -26.557 10.853  1.00 48.12 674 A 1 
ATOM   5345 C C   . LEU A 1 674 ? -19.538 -26.871 12.281  1.00 47.62 674 A 1 
ATOM   5346 O O   . LEU A 1 674 ? -20.206 -27.632 12.983  1.00 46.22 674 A 1 
ATOM   5347 C CB  . LEU A 1 674 ? -19.180 -27.360 9.820   1.00 46.37 674 A 1 
ATOM   5348 C CG  . LEU A 1 674 ? -19.926 -27.572 8.490   1.00 42.77 674 A 1 
ATOM   5349 C CD1 . LEU A 1 674 ? -18.943 -27.944 7.382   1.00 39.69 674 A 1 
ATOM   5350 C CD2 . LEU A 1 674 ? -20.957 -28.700 8.617   1.00 40.82 674 A 1 
ATOM   5351 N N   . TYR A 1 675 ? -18.451 -26.245 12.745  1.00 43.63 675 A 1 
ATOM   5352 C CA  . TYR A 1 675 ? -17.968 -26.378 14.120  1.00 44.77 675 A 1 
ATOM   5353 C C   . TYR A 1 675 ? -19.000 -25.853 15.126  1.00 44.51 675 A 1 
ATOM   5354 O O   . TYR A 1 675 ? -19.341 -26.547 16.088  1.00 43.60 675 A 1 
ATOM   5355 C CB  . TYR A 1 675 ? -16.619 -25.661 14.245  1.00 42.83 675 A 1 
ATOM   5356 C CG  . TYR A 1 675 ? -15.820 -26.057 15.470  1.00 39.65 675 A 1 
ATOM   5357 C CD1 . TYR A 1 675 ? -15.925 -25.318 16.664  1.00 36.60 675 A 1 
ATOM   5358 C CD2 . TYR A 1 675 ? -14.950 -27.163 15.402  1.00 36.55 675 A 1 
ATOM   5359 C CE1 . TYR A 1 675 ? -15.155 -25.678 17.784  1.00 33.57 675 A 1 
ATOM   5360 C CE2 . TYR A 1 675 ? -14.176 -27.526 16.522  1.00 34.27 675 A 1 
ATOM   5361 C CZ  . TYR A 1 675 ? -14.275 -26.780 17.713  1.00 33.78 675 A 1 
ATOM   5362 O OH  . TYR A 1 675 ? -13.523 -27.124 18.796  1.00 32.25 675 A 1 
ATOM   5363 N N   . THR A 1 676 ? -19.602 -24.695 14.863  1.00 37.41 676 A 1 
ATOM   5364 C CA  . THR A 1 676 ? -20.647 -24.095 15.714  1.00 38.92 676 A 1 
ATOM   5365 C C   . THR A 1 676 ? -21.922 -24.950 15.743  1.00 39.11 676 A 1 
ATOM   5366 O O   . THR A 1 676 ? -22.525 -25.118 16.803  1.00 38.39 676 A 1 
ATOM   5367 C CB  . THR A 1 676 ? -20.987 -22.665 15.251  1.00 36.62 676 A 1 
ATOM   5368 O OG1 . THR A 1 676 ? -19.816 -21.909 15.050  1.00 33.83 676 A 1 
ATOM   5369 C CG2 . THR A 1 676 ? -21.799 -21.899 16.295  1.00 33.19 676 A 1 
ATOM   5370 N N   . LEU A 1 677 ? -22.309 -25.556 14.625  1.00 45.87 677 A 1 
ATOM   5371 C CA  . LEU A 1 677 ? -23.465 -26.460 14.549  1.00 47.71 677 A 1 
ATOM   5372 C C   . LEU A 1 677 ? -23.230 -27.784 15.293  1.00 47.52 677 A 1 
ATOM   5373 O O   . LEU A 1 677 ? -24.117 -28.255 16.010  1.00 46.23 677 A 1 
ATOM   5374 C CB  . LEU A 1 677 ? -23.813 -26.715 13.068  1.00 45.39 677 A 1 
ATOM   5375 C CG  . LEU A 1 677 ? -24.530 -25.530 12.382  1.00 41.96 677 A 1 
ATOM   5376 C CD1 . LEU A 1 677 ? -24.537 -25.736 10.865  1.00 38.84 677 A 1 
ATOM   5377 C CD2 . LEU A 1 677 ? -25.985 -25.409 12.856  1.00 40.29 677 A 1 
ATOM   5378 N N   . VAL A 1 678 ? -22.042 -28.376 15.179  1.00 46.58 678 A 1 
ATOM   5379 C CA  . VAL A 1 678 ? -21.683 -29.625 15.877  1.00 48.32 678 A 1 
ATOM   5380 C C   . VAL A 1 678 ? -21.548 -29.392 17.383  1.00 47.20 678 A 1 
ATOM   5381 O O   . VAL A 1 678 ? -22.137 -30.136 18.171  1.00 45.10 678 A 1 
ATOM   5382 C CB  . VAL A 1 678 ? -20.410 -30.242 15.260  1.00 46.15 678 A 1 
ATOM   5383 C CG1 . VAL A 1 678 ? -19.882 -31.436 16.066  1.00 42.22 678 A 1 
ATOM   5384 C CG2 . VAL A 1 678 ? -20.696 -30.756 13.837  1.00 44.00 678 A 1 
ATOM   5385 N N   . PHE A 1 679 ? -20.866 -28.331 17.813  1.00 42.19 679 A 1 
ATOM   5386 C CA  . PHE A 1 679 ? -20.719 -27.997 19.232  1.00 44.17 679 A 1 
ATOM   5387 C C   . PHE A 1 679 ? -22.016 -27.483 19.856  1.00 43.27 679 A 1 
ATOM   5388 O O   . PHE A 1 679 ? -22.333 -27.865 20.982  1.00 41.31 679 A 1 
ATOM   5389 C CB  . PHE A 1 679 ? -19.555 -27.014 19.438  1.00 41.60 679 A 1 
ATOM   5390 C CG  . PHE A 1 679 ? -18.243 -27.740 19.643  1.00 39.07 679 A 1 
ATOM   5391 C CD1 . PHE A 1 679 ? -17.803 -28.026 20.950  1.00 35.83 679 A 1 
ATOM   5392 C CD2 . PHE A 1 679 ? -17.490 -28.190 18.548  1.00 36.27 679 A 1 
ATOM   5393 C CE1 . PHE A 1 679 ? -16.613 -28.745 21.153  1.00 33.07 679 A 1 
ATOM   5394 C CE2 . PHE A 1 679 ? -16.301 -28.915 18.751  1.00 33.42 679 A 1 
ATOM   5395 C CZ  . PHE A 1 679 ? -15.860 -29.187 20.052  1.00 34.19 679 A 1 
ATOM   5396 N N   . GLY A 1 680 ? -22.821 -26.709 19.117  1.00 42.68 680 A 1 
ATOM   5397 C CA  . GLY A 1 680 ? -24.161 -26.300 19.546  1.00 43.67 680 A 1 
ATOM   5398 C C   . GLY A 1 680 ? -25.062 -27.507 19.829  1.00 44.04 680 A 1 
ATOM   5399 O O   . GLY A 1 680 ? -25.779 -27.525 20.828  1.00 42.66 680 A 1 
ATOM   5400 N N   . ARG A 1 681 ? -24.959 -28.570 19.031  1.00 45.69 681 A 1 
ATOM   5401 C CA  . ARG A 1 681 ? -25.694 -29.829 19.242  1.00 47.91 681 A 1 
ATOM   5402 C C   . ARG A 1 681 ? -25.187 -30.616 20.456  1.00 47.75 681 A 1 
ATOM   5403 O O   . ARG A 1 681 ? -25.995 -31.210 21.170  1.00 47.78 681 A 1 
ATOM   5404 C CB  . ARG A 1 681 ? -25.639 -30.648 17.943  1.00 46.57 681 A 1 
ATOM   5405 C CG  . ARG A 1 681 ? -26.709 -31.750 17.896  1.00 43.14 681 A 1 
ATOM   5406 C CD  . ARG A 1 681 ? -26.686 -32.434 16.522  1.00 41.50 681 A 1 
ATOM   5407 N NE  . ARG A 1 681 ? -27.802 -33.385 16.362  1.00 39.09 681 A 1 
ATOM   5408 C CZ  . ARG A 1 681 ? -28.022 -34.174 15.321  1.00 35.26 681 A 1 
ATOM   5409 N NH1 . ARG A 1 681 ? -27.213 -34.214 14.297  1.00 32.96 681 A 1 
ATOM   5410 N NH2 . ARG A 1 681 ? -29.074 -34.944 15.282  1.00 33.33 681 A 1 
ATOM   5411 N N   . ILE A 1 682 ? -23.882 -30.609 20.724  1.00 44.22 682 A 1 
ATOM   5412 C CA  . ILE A 1 682 ? -23.287 -31.230 21.918  1.00 47.27 682 A 1 
ATOM   5413 C C   . ILE A 1 682 ? -23.727 -30.481 23.185  1.00 46.58 682 A 1 
ATOM   5414 O O   . ILE A 1 682 ? -24.197 -31.115 24.128  1.00 46.03 682 A 1 
ATOM   5415 C CB  . ILE A 1 682 ? -21.747 -31.318 21.777  1.00 46.32 682 A 1 
ATOM   5416 C CG1 . ILE A 1 682 ? -21.377 -32.319 20.656  1.00 44.19 682 A 1 
ATOM   5417 C CG2 . ILE A 1 682 ? -21.088 -31.747 23.103  1.00 44.36 682 A 1 
ATOM   5418 C CD1 . ILE A 1 682 ? -19.904 -32.253 20.223  1.00 41.92 682 A 1 
ATOM   5419 N N   . ILE A 1 683 ? -23.665 -29.147 23.188  1.00 40.55 683 A 1 
ATOM   5420 C CA  . ILE A 1 683 ? -24.094 -28.299 24.311  1.00 42.40 683 A 1 
ATOM   5421 C C   . ILE A 1 683 ? -25.605 -28.433 24.547  1.00 42.56 683 A 1 
ATOM   5422 O O   . ILE A 1 683 ? -26.033 -28.595 25.689  1.00 41.88 683 A 1 
ATOM   5423 C CB  . ILE A 1 683 ? -23.664 -26.831 24.065  1.00 40.40 683 A 1 
ATOM   5424 C CG1 . ILE A 1 683 ? -22.119 -26.719 24.101  1.00 37.70 683 A 1 
ATOM   5425 C CG2 . ILE A 1 683 ? -24.285 -25.883 25.110  1.00 37.93 683 A 1 
ATOM   5426 C CD1 . ILE A 1 683 ? -21.579 -25.368 23.610  1.00 35.44 683 A 1 
ATOM   5427 N N   . TYR A 1 684 ? -26.420 -28.447 23.491  1.00 44.08 684 A 1 
ATOM   5428 C CA  . TYR A 1 684 ? -27.868 -28.655 23.584  1.00 46.15 684 A 1 
ATOM   5429 C C   . TYR A 1 684 ? -28.212 -30.032 24.172  1.00 46.67 684 A 1 
ATOM   5430 O O   . TYR A 1 684 ? -29.055 -30.131 25.066  1.00 46.10 684 A 1 
ATOM   5431 C CB  . TYR A 1 684 ? -28.492 -28.473 22.195  1.00 44.46 684 A 1 
ATOM   5432 C CG  . TYR A 1 684 ? -29.994 -28.686 22.170  1.00 41.07 684 A 1 
ATOM   5433 C CD1 . TYR A 1 684 ? -30.530 -29.930 21.777  1.00 38.88 684 A 1 
ATOM   5434 C CD2 . TYR A 1 684 ? -30.856 -27.642 22.559  1.00 40.39 684 A 1 
ATOM   5435 C CE1 . TYR A 1 684 ? -31.923 -30.126 21.773  1.00 36.88 684 A 1 
ATOM   5436 C CE2 . TYR A 1 684 ? -32.250 -27.837 22.557  1.00 38.45 684 A 1 
ATOM   5437 C CZ  . TYR A 1 684 ? -32.784 -29.079 22.164  1.00 38.14 684 A 1 
ATOM   5438 O OH  . TYR A 1 684 ? -34.131 -29.270 22.161  1.00 37.36 684 A 1 
ATOM   5439 N N   . ASN A 1 685 ? -27.542 -31.095 23.737  1.00 49.24 685 A 1 
ATOM   5440 C CA  . ASN A 1 685 ? -27.753 -32.437 24.277  1.00 53.49 685 A 1 
ATOM   5441 C C   . ASN A 1 685 ? -27.280 -32.556 25.736  1.00 51.97 685 A 1 
ATOM   5442 O O   . ASN A 1 685 ? -27.976 -33.169 26.544  1.00 51.24 685 A 1 
ATOM   5443 C CB  . ASN A 1 685 ? -27.063 -33.466 23.365  1.00 51.91 685 A 1 
ATOM   5444 C CG  . ASN A 1 685 ? -27.813 -33.723 22.069  1.00 49.46 685 A 1 
ATOM   5445 O OD1 . ASN A 1 685 ? -29.011 -33.523 21.935  1.00 47.33 685 A 1 
ATOM   5446 N ND2 . ASN A 1 685 ? -27.139 -34.235 21.068  1.00 48.42 685 A 1 
ATOM   5447 N N   . ALA A 1 686 ? -26.169 -31.925 26.111  1.00 48.48 686 A 1 
ATOM   5448 C CA  . ALA A 1 686 ? -25.694 -31.869 27.495  1.00 51.46 686 A 1 
ATOM   5449 C C   . ALA A 1 686 ? -26.667 -31.092 28.407  1.00 50.37 686 A 1 
ATOM   5450 O O   . ALA A 1 686 ? -27.017 -31.565 29.488  1.00 49.40 686 A 1 
ATOM   5451 C CB  . ALA A 1 686 ? -24.286 -31.255 27.503  1.00 50.60 686 A 1 
ATOM   5452 N N   . ALA A 1 687 ? -27.187 -29.952 27.949  1.00 45.58 687 A 1 
ATOM   5453 C CA  . ALA A 1 687 ? -28.193 -29.171 28.672  1.00 47.72 687 A 1 
ATOM   5454 C C   . ALA A 1 687 ? -29.527 -29.926 28.819  1.00 47.89 687 A 1 
ATOM   5455 O O   . ALA A 1 687 ? -30.179 -29.850 29.861  1.00 47.08 687 A 1 
ATOM   5456 C CB  . ALA A 1 687 ? -28.383 -27.836 27.939  1.00 45.73 687 A 1 
ATOM   5457 N N   . ARG A 1 688 ? -29.927 -30.704 27.800  1.00 42.54 688 A 1 
ATOM   5458 C CA  . ARG A 1 688 ? -31.105 -31.578 27.853  1.00 46.70 688 A 1 
ATOM   5459 C C   . ARG A 1 688 ? -30.923 -32.706 28.869  1.00 47.04 688 A 1 
ATOM   5460 O O   . ARG A 1 688 ? -31.836 -32.954 29.652  1.00 47.78 688 A 1 
ATOM   5461 C CB  . ARG A 1 688 ? -31.410 -32.099 26.439  1.00 47.28 688 A 1 
ATOM   5462 C CG  . ARG A 1 688 ? -32.713 -32.908 26.387  1.00 43.78 688 A 1 
ATOM   5463 C CD  . ARG A 1 688 ? -33.004 -33.359 24.949  1.00 43.10 688 A 1 
ATOM   5464 N NE  . ARG A 1 688 ? -34.202 -34.215 24.888  1.00 39.93 688 A 1 
ATOM   5465 C CZ  . ARG A 1 688 ? -34.685 -34.817 23.812  1.00 36.97 688 A 1 
ATOM   5466 N NH1 . ARG A 1 688 ? -34.124 -34.692 22.640  1.00 34.61 688 A 1 
ATOM   5467 N NH2 . ARG A 1 688 ? -35.752 -35.561 23.891  1.00 33.99 688 A 1 
ATOM   5468 N N   . TRP A 1 689 ? -29.758 -33.351 28.921  1.00 47.90 689 A 1 
ATOM   5469 C CA  . TRP A 1 689 ? -29.431 -34.368 29.924  1.00 48.27 689 A 1 
ATOM   5470 C C   . TRP A 1 689 ? -29.437 -33.804 31.349  1.00 46.31 689 A 1 
ATOM   5471 O O   . TRP A 1 689 ? -30.060 -34.403 32.230  1.00 45.51 689 A 1 
ATOM   5472 C CB  . TRP A 1 689 ? -28.087 -35.025 29.581  1.00 47.82 689 A 1 
ATOM   5473 C CG  . TRP A 1 689 ? -28.230 -36.293 28.803  1.00 47.19 689 A 1 
ATOM   5474 C CD1 . TRP A 1 689 ? -28.119 -36.441 27.460  1.00 42.69 689 A 1 
ATOM   5475 C CD2 . TRP A 1 689 ? -28.536 -37.620 29.322  1.00 47.69 689 A 1 
ATOM   5476 N NE1 . TRP A 1 689 ? -28.334 -37.762 27.115  1.00 42.35 689 A 1 
ATOM   5477 C CE2 . TRP A 1 689 ? -28.593 -38.536 28.223  1.00 45.07 689 A 1 
ATOM   5478 C CE3 . TRP A 1 689 ? -28.759 -38.145 30.614  1.00 45.10 689 A 1 
ATOM   5479 C CZ2 . TRP A 1 689 ? -28.853 -39.903 28.402  1.00 45.60 689 A 1 
ATOM   5480 C CZ3 . TRP A 1 689 ? -29.022 -39.515 30.802  1.00 40.07 689 A 1 
ATOM   5481 C CH2 . TRP A 1 689 ? -29.069 -40.391 29.704  1.00 40.14 689 A 1 
ATOM   5482 N N   . LEU A 1 690 ? -28.871 -32.623 31.567  1.00 42.82 690 A 1 
ATOM   5483 C CA  . LEU A 1 690 ? -28.895 -31.945 32.868  1.00 45.72 690 A 1 
ATOM   5484 C C   . LEU A 1 690 ? -30.323 -31.617 33.333  1.00 45.23 690 A 1 
ATOM   5485 O O   . LEU A 1 690 ? -30.633 -31.801 34.509  1.00 44.44 690 A 1 
ATOM   5486 C CB  . LEU A 1 690 ? -28.029 -30.673 32.791  1.00 45.82 690 A 1 
ATOM   5487 C CG  . LEU A 1 690 ? -26.521 -30.959 32.931  1.00 43.79 690 A 1 
ATOM   5488 C CD1 . LEU A 1 690 ? -25.708 -29.776 32.410  1.00 39.79 690 A 1 
ATOM   5489 C CD2 . LEU A 1 690 ? -26.140 -31.198 34.395  1.00 43.96 690 A 1 
ATOM   5490 N N   . ARG A 1 691 ? -31.235 -31.213 32.432  1.00 38.94 691 A 1 
ATOM   5491 C CA  . ARG A 1 691 ? -32.655 -30.989 32.760  1.00 41.75 691 A 1 
ATOM   5492 C C   . ARG A 1 691 ? -33.397 -32.281 33.094  1.00 40.84 691 A 1 
ATOM   5493 O O   . ARG A 1 691 ? -34.218 -32.277 34.001  1.00 42.09 691 A 1 
ATOM   5494 C CB  . ARG A 1 691 ? -33.372 -30.242 31.626  1.00 43.03 691 A 1 
ATOM   5495 C CG  . ARG A 1 691 ? -33.016 -28.752 31.600  1.00 40.38 691 A 1 
ATOM   5496 C CD  . ARG A 1 691 ? -33.832 -28.044 30.512  1.00 39.53 691 A 1 
ATOM   5497 N NE  . ARG A 1 691 ? -33.420 -26.638 30.361  1.00 36.17 691 A 1 
ATOM   5498 C CZ  . ARG A 1 691 ? -34.052 -25.702 29.665  1.00 32.94 691 A 1 
ATOM   5499 N NH1 . ARG A 1 691 ? -35.172 -25.941 29.039  1.00 30.82 691 A 1 
ATOM   5500 N NH2 . ARG A 1 691 ? -33.559 -24.498 29.578  1.00 30.44 691 A 1 
ATOM   5501 N N   . ILE A 1 692 ? -33.105 -33.386 32.396  1.00 37.55 692 A 1 
ATOM   5502 C CA  . ILE A 1 692 ? -33.706 -34.700 32.689  1.00 40.06 692 A 1 
ATOM   5503 C C   . ILE A 1 692 ? -33.235 -35.210 34.059  1.00 39.38 692 A 1 
ATOM   5504 O O   . ILE A 1 692 ? -34.047 -35.710 34.833  1.00 38.18 692 A 1 
ATOM   5505 C CB  . ILE A 1 692 ? -33.399 -35.702 31.547  1.00 38.74 692 A 1 
ATOM   5506 C CG1 . ILE A 1 692 ? -34.156 -35.289 30.263  1.00 36.47 692 A 1 
ATOM   5507 C CG2 . ILE A 1 692 ? -33.791 -37.143 31.937  1.00 37.38 692 A 1 
ATOM   5508 C CD1 . ILE A 1 692 ? -33.660 -35.999 28.994  1.00 34.98 692 A 1 
ATOM   5509 N N   . VAL A 1 693 ? -31.958 -35.034 34.396  1.00 38.23 693 A 1 
ATOM   5510 C CA  . VAL A 1 693 ? -31.405 -35.401 35.708  1.00 42.14 693 A 1 
ATOM   5511 C C   . VAL A 1 693 ? -31.999 -34.524 36.818  1.00 41.61 693 A 1 
ATOM   5512 O O   . VAL A 1 693 ? -32.433 -35.059 37.834  1.00 40.99 693 A 1 
ATOM   5513 C CB  . VAL A 1 693 ? -29.863 -35.343 35.681  1.00 41.40 693 A 1 
ATOM   5514 C CG1 . VAL A 1 693 ? -29.238 -35.557 37.061  1.00 37.60 693 A 1 
ATOM   5515 C CG2 . VAL A 1 693 ? -29.303 -36.441 34.757  1.00 40.02 693 A 1 
ATOM   5516 N N   . ALA A 1 694 ? -32.109 -33.213 36.615  1.00 39.65 694 A 1 
ATOM   5517 C CA  . ALA A 1 694 ? -32.734 -32.303 37.581  1.00 43.02 694 A 1 
ATOM   5518 C C   . ALA A 1 694 ? -34.219 -32.635 37.825  1.00 42.60 694 A 1 
ATOM   5519 O O   . ALA A 1 694 ? -34.672 -32.638 38.968  1.00 42.04 694 A 1 
ATOM   5520 C CB  . ALA A 1 694 ? -32.550 -30.864 37.079  1.00 42.01 694 A 1 
ATOM   5521 N N   . PHE A 1 695 ? -34.968 -32.990 36.777  1.00 34.84 695 A 1 
ATOM   5522 C CA  . PHE A 1 695 ? -36.365 -33.418 36.884  1.00 36.84 695 A 1 
ATOM   5523 C C   . PHE A 1 695 ? -36.507 -34.775 37.598  1.00 36.28 695 A 1 
ATOM   5524 O O   . PHE A 1 695 ? -37.419 -34.964 38.403  1.00 34.56 695 A 1 
ATOM   5525 C CB  . PHE A 1 695 ? -36.971 -33.450 35.474  1.00 35.76 695 A 1 
ATOM   5526 C CG  . PHE A 1 695 ? -38.481 -33.558 35.459  1.00 32.85 695 A 1 
ATOM   5527 C CD1 . PHE A 1 695 ? -39.109 -34.806 35.287  1.00 28.99 695 A 1 
ATOM   5528 C CD2 . PHE A 1 695 ? -39.262 -32.399 35.620  1.00 31.39 695 A 1 
ATOM   5529 C CE1 . PHE A 1 695 ? -40.511 -34.893 35.267  1.00 28.89 695 A 1 
ATOM   5530 C CE2 . PHE A 1 695 ? -40.664 -32.486 35.602  1.00 29.14 695 A 1 
ATOM   5531 C CZ  . PHE A 1 695 ? -41.289 -33.731 35.426  1.00 30.49 695 A 1 
ATOM   5532 N N   . GLY A 1 696 ? -35.585 -35.710 37.362  1.00 38.08 696 A 1 
ATOM   5533 C CA  . GLY A 1 696 ? -35.528 -36.991 38.068  1.00 42.47 696 A 1 
ATOM   5534 C C   . GLY A 1 696 ? -35.240 -36.838 39.568  1.00 42.38 696 A 1 
ATOM   5535 O O   . GLY A 1 696 ? -35.856 -37.528 40.381  1.00 41.69 696 A 1 
ATOM   5536 N N   . ILE A 1 697 ? -34.379 -35.900 39.952  1.00 37.59 697 A 1 
ATOM   5537 C CA  . ILE A 1 697 ? -34.087 -35.580 41.357  1.00 41.17 697 A 1 
ATOM   5538 C C   . ILE A 1 697 ? -35.325 -34.971 42.030  1.00 41.39 697 A 1 
ATOM   5539 O O   . ILE A 1 697 ? -35.737 -35.458 43.082  1.00 40.39 697 A 1 
ATOM   5540 C CB  . ILE A 1 697 ? -32.820 -34.695 41.461  1.00 41.10 697 A 1 
ATOM   5541 C CG1 . ILE A 1 697 ? -31.579 -35.507 41.017  1.00 38.74 697 A 1 
ATOM   5542 C CG2 . ILE A 1 697 ? -32.620 -34.181 42.900  1.00 39.37 697 A 1 
ATOM   5543 C CD1 . ILE A 1 697 ? -30.328 -34.650 40.769  1.00 37.32 697 A 1 
ATOM   5544 N N   . GLN A 1 698 ? -36.003 -34.005 41.389  1.00 34.77 698 A 1 
ATOM   5545 C CA  . GLN A 1 698 ? -37.240 -33.406 41.908  1.00 40.21 698 A 1 
ATOM   5546 C C   . GLN A 1 698 ? -38.385 -34.420 42.084  1.00 39.76 698 A 1 
ATOM   5547 O O   . GLN A 1 698 ? -39.120 -34.351 43.069  1.00 39.96 698 A 1 
ATOM   5548 C CB  . GLN A 1 698 ? -37.695 -32.257 40.987  1.00 41.47 698 A 1 
ATOM   5549 C CG  . GLN A 1 698 ? -37.356 -30.891 41.585  1.00 37.83 698 A 1 
ATOM   5550 C CD  . GLN A 1 698 ? -37.828 -29.721 40.735  1.00 34.72 698 A 1 
ATOM   5551 O OE1 . GLN A 1 698 ? -37.984 -29.790 39.523  1.00 35.01 698 A 1 
ATOM   5552 N NE2 . GLN A 1 698 ? -38.065 -28.573 41.335  1.00 35.03 698 A 1 
ATOM   5553 N N   . MET A 1 699 ? -38.540 -35.388 41.180  1.00 34.42 699 A 1 
ATOM   5554 C CA  . MET A 1 699 ? -39.542 -36.451 41.312  1.00 37.21 699 A 1 
ATOM   5555 C C   . MET A 1 699 ? -39.208 -37.444 42.439  1.00 37.62 699 A 1 
ATOM   5556 O O   . MET A 1 699 ? -40.119 -38.001 43.042  1.00 36.32 699 A 1 
ATOM   5557 C CB  . MET A 1 699 ? -39.698 -37.179 39.963  1.00 35.51 699 A 1 
ATOM   5558 C CG  . MET A 1 699 ? -40.614 -36.399 39.010  1.00 32.66 699 A 1 
ATOM   5559 S SD  . MET A 1 699 ? -42.374 -36.657 39.355  1.00 28.96 699 A 1 
ATOM   5560 C CE  . MET A 1 699 ? -43.002 -34.977 39.315  1.00 26.95 699 A 1 
ATOM   5561 N N   . SER A 1 700 ? -37.921 -37.654 42.752  1.00 34.25 700 A 1 
ATOM   5562 C CA  . SER A 1 700 ? -37.514 -38.542 43.849  1.00 39.00 700 A 1 
ATOM   5563 C C   . SER A 1 700 ? -37.770 -37.963 45.250  1.00 39.68 700 A 1 
ATOM   5564 O O   . SER A 1 700 ? -37.952 -38.726 46.195  1.00 38.98 700 A 1 
ATOM   5565 C CB  . SER A 1 700 ? -36.054 -38.970 43.681  1.00 37.39 700 A 1 
ATOM   5566 O OG  . SER A 1 700 ? -35.128 -37.967 44.043  1.00 33.71 700 A 1 
ATOM   5567 N N   . GLU A 1 701 ? -37.854 -36.633 45.378  1.00 34.59 701 A 1 
ATOM   5568 C CA  . GLU A 1 701 ? -38.225 -35.956 46.628  1.00 40.94 701 A 1 
ATOM   5569 C C   . GLU A 1 701 ? -39.747 -35.904 46.852  1.00 39.76 701 A 1 
ATOM   5570 O O   . GLU A 1 701 ? -40.184 -35.750 47.986  1.00 38.64 701 A 1 
ATOM   5571 C CB  . GLU A 1 701 ? -37.611 -34.548 46.672  1.00 41.70 701 A 1 
ATOM   5572 C CG  . GLU A 1 701 ? -36.093 -34.594 46.902  1.00 38.14 701 A 1 
ATOM   5573 C CD  . GLU A 1 701 ? -35.467 -33.209 47.141  1.00 35.46 701 A 1 
ATOM   5574 O OE1 . GLU A 1 701 ? -34.382 -33.175 47.772  1.00 31.59 701 A 1 
ATOM   5575 O OE2 . GLU A 1 701 ? -36.049 -32.196 46.692  1.00 37.44 701 A 1 
ATOM   5576 N N   . PHE A 1 702 ? -40.565 -36.098 45.808  1.00 29.85 702 A 1 
ATOM   5577 C CA  . PHE A 1 702 ? -42.032 -36.091 45.893  1.00 32.41 702 A 1 
ATOM   5578 C C   . PHE A 1 702 ? -42.650 -37.461 46.241  1.00 31.64 702 A 1 
ATOM   5579 O O   . PHE A 1 702 ? -43.853 -37.557 46.452  1.00 29.66 702 A 1 
ATOM   5580 C CB  . PHE A 1 702 ? -42.606 -35.510 44.589  1.00 31.54 702 A 1 
ATOM   5581 C CG  . PHE A 1 702 ? -43.591 -34.384 44.815  1.00 29.23 702 A 1 
ATOM   5582 C CD1 . PHE A 1 702 ? -44.959 -34.664 44.986  1.00 25.93 702 A 1 
ATOM   5583 C CD2 . PHE A 1 702 ? -43.137 -33.053 44.872  1.00 28.55 702 A 1 
ATOM   5584 C CE1 . PHE A 1 702 ? -45.869 -33.618 45.207  1.00 26.75 702 A 1 
ATOM   5585 C CE2 . PHE A 1 702 ? -44.046 -32.007 45.095  1.00 26.86 702 A 1 
ATOM   5586 C CZ  . PHE A 1 702 ? -45.411 -32.283 45.259  1.00 28.42 702 A 1 
ATOM   5587 N N   . VAL A 1 703 ? -41.845 -38.525 46.265  1.00 35.48 703 A 1 
ATOM   5588 C CA  . VAL A 1 703 ? -42.280 -39.916 46.545  1.00 40.94 703 A 1 
ATOM   5589 C C   . VAL A 1 703 ? -41.737 -40.423 47.898  1.00 41.98 703 A 1 
ATOM   5590 O O   . VAL A 1 703 ? -41.773 -41.615 48.175  1.00 38.84 703 A 1 
ATOM   5591 C CB  . VAL A 1 703 ? -41.979 -40.834 45.325  1.00 38.25 703 A 1 
ATOM   5592 C CG1 . VAL A 1 703 ? -42.467 -42.286 45.459  1.00 31.91 703 A 1 
ATOM   5593 C CG2 . VAL A 1 703 ? -42.672 -40.298 44.058  1.00 34.31 703 A 1 
ATOM   5594 N N   . LYS A 1 704 ? -41.241 -39.520 48.761  1.00 35.18 704 A 1 
ATOM   5595 C CA  . LYS A 1 704 ? -40.900 -39.840 50.156  1.00 41.52 704 A 1 
ATOM   5596 C C   . LYS A 1 704 ? -41.932 -39.322 51.137  1.00 36.08 704 A 1 
ATOM   5597 O O   . LYS A 1 704 ? -42.342 -38.156 50.985  1.00 32.49 704 A 1 
ATOM   5598 C CB  . LYS A 1 704 ? -39.505 -39.342 50.527  1.00 40.70 704 A 1 
ATOM   5599 C CG  . LYS A 1 704 ? -38.455 -40.413 50.253  1.00 38.23 704 A 1 
ATOM   5600 C CD  . LYS A 1 704 ? -37.105 -39.956 50.806  1.00 36.50 704 A 1 
ATOM   5601 C CE  . LYS A 1 704 ? -36.066 -41.051 50.590  1.00 33.26 704 A 1 
ATOM   5602 N NZ  . LYS A 1 704 ? -34.739 -40.610 51.078  1.00 28.72 704 A 1 
ATOM   5603 O OXT . LYS A 1 704 ? -42.216 -40.130 52.046  1.00 38.14 704 A 1 
#
