# 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_if04514
#
_entry.id if04514
#
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 ILE 2   
1 n ASP 3   
1 n LYS 4   
1 n TYR 5   
1 n THR 6   
1 n ALA 7   
1 n ASP 8   
1 n ARG 9   
1 n ILE 10  
1 n TYR 11  
1 n ASN 12  
1 n ALA 13  
1 n ALA 14  
1 n GLN 15  
1 n ILE 16  
1 n VAL 17  
1 n ASP 18  
1 n VAL 19  
1 n VAL 20  
1 n SER 21  
1 n ASP 22  
1 n PHE 23  
1 n VAL 24  
1 n THR 25  
1 n LEU 26  
1 n ARG 27  
1 n LYS 28  
1 n ARG 29  
1 n GLY 30  
1 n ALA 31  
1 n ASN 32  
1 n TYR 33  
1 n VAL 34  
1 n GLY 35  
1 n LEU 36  
1 n CYS 37  
1 n PRO 38  
1 n PHE 39  
1 n HIS 40  
1 n SER 41  
1 n ASP 42  
1 n ASN 43  
1 n THR 44  
1 n PRO 45  
1 n SER 46  
1 n PHE 47  
1 n HIS 48  
1 n VAL 49  
1 n SER 50  
1 n PRO 51  
1 n SER 52  
1 n LYS 53  
1 n ASN 54  
1 n ILE 55  
1 n CYS 56  
1 n LYS 57  
1 n CYS 58  
1 n PHE 59  
1 n ALA 60  
1 n CYS 61  
1 n GLY 62  
1 n GLU 63  
1 n GLY 64  
1 n GLY 65  
1 n THR 66  
1 n SER 67  
1 n VAL 68  
1 n GLN 69  
1 n PHE 70  
1 n ILE 71  
1 n MET 72  
1 n LYS 73  
1 n HIS 74  
1 n GLU 75  
1 n GLN 76  
1 n ILE 77  
1 n SER 78  
1 n TYR 79  
1 n TYR 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n ARG 84  
1 n TYR 85  
1 n LEU 86  
1 n ALA 87  
1 n LYS 88  
1 n LYS 89  
1 n TYR 90  
1 n ASN 91  
1 n ILE 92  
1 n GLU 93  
1 n ILE 94  
1 n ARG 95  
1 n GLU 96  
1 n ARG 97  
1 n GLU 98  
1 n LEU 99  
1 n THR 100 
1 n ASP 101 
1 n GLU 102 
1 n GLU 103 
1 n LYS 104 
1 n HIS 105 
1 n MET 106 
1 n GLN 107 
1 n SER 108 
1 n ASP 109 
1 n ARG 110 
1 n GLU 111 
1 n SER 112 
1 n MET 113 
1 n VAL 114 
1 n ILE 115 
1 n ILE 116 
1 n ASN 117 
1 n ASN 118 
1 n TRP 119 
1 n ALA 120 
1 n GLN 121 
1 n LYS 122 
1 n PHE 123 
1 n PHE 124 
1 n ALA 125 
1 n SER 126 
1 n ARG 127 
1 n LEU 128 
1 n TYR 129 
1 n GLU 130 
1 n HIS 131 
1 n GLU 132 
1 n GLU 133 
1 n GLY 134 
1 n ARG 135 
1 n ARG 136 
1 n ILE 137 
1 n ALA 138 
1 n MET 139 
1 n SER 140 
1 n TYR 141 
1 n PHE 142 
1 n THR 143 
1 n GLU 144 
1 n ARG 145 
1 n GLY 146 
1 n PHE 147 
1 n ARG 148 
1 n ASP 149 
1 n ASP 150 
1 n ILE 151 
1 n VAL 152 
1 n ARG 153 
1 n LYS 154 
1 n PHE 155 
1 n GLN 156 
1 n LEU 157 
1 n GLY 158 
1 n TYR 159 
1 n SER 160 
1 n LEU 161 
1 n ASN 162 
1 n LYS 163 
1 n ARG 164 
1 n ASP 165 
1 n ASP 166 
1 n LEU 167 
1 n TYR 168 
1 n ALA 169 
1 n ASN 170 
1 n ALA 171 
1 n THR 172 
1 n GLU 173 
1 n HIS 174 
1 n GLY 175 
1 n PHE 176 
1 n ASN 177 
1 n GLU 178 
1 n ILE 179 
1 n TYR 180 
1 n LEU 181 
1 n LEU 182 
1 n LYS 183 
1 n THR 184 
1 n GLY 185 
1 n LEU 186 
1 n VAL 187 
1 n TYR 188 
1 n LYS 189 
1 n ARG 190 
1 n ASP 191 
1 n ASP 192 
1 n GLY 193 
1 n ALA 194 
1 n ILE 195 
1 n ALA 196 
1 n ASP 197 
1 n ARG 198 
1 n PHE 199 
1 n HIS 200 
1 n GLY 201 
1 n ARG 202 
1 n VAL 203 
1 n ILE 204 
1 n PHE 205 
1 n PRO 206 
1 n VAL 207 
1 n HIS 208 
1 n THR 209 
1 n LEU 210 
1 n SER 211 
1 n GLY 212 
1 n LYS 213 
1 n VAL 214 
1 n ILE 215 
1 n ALA 216 
1 n PHE 217 
1 n GLY 218 
1 n GLY 219 
1 n ARG 220 
1 n ILE 221 
1 n LEU 222 
1 n GLY 223 
1 n LYS 224 
1 n LYS 225 
1 n ASP 226 
1 n LYS 227 
1 n VAL 228 
1 n ALA 229 
1 n LYS 230 
1 n TYR 231 
1 n ILE 232 
1 n ASN 233 
1 n SER 234 
1 n PRO 235 
1 n GLU 236 
1 n SER 237 
1 n GLU 238 
1 n ILE 239 
1 n TYR 240 
1 n HIS 241 
1 n LYS 242 
1 n SER 243 
1 n ASN 244 
1 n GLU 245 
1 n LEU 246 
1 n TYR 247 
1 n GLY 248 
1 n ILE 249 
1 n TYR 250 
1 n PHE 251 
1 n ALA 252 
1 n ARG 253 
1 n GLN 254 
1 n ALA 255 
1 n ILE 256 
1 n VAL 257 
1 n ARG 258 
1 n ALA 259 
1 n ASP 260 
1 n LYS 261 
1 n CYS 262 
1 n TYR 263 
1 n LEU 264 
1 n VAL 265 
1 n GLU 266 
1 n GLY 267 
1 n TYR 268 
1 n THR 269 
1 n ASP 270 
1 n VAL 271 
1 n ILE 272 
1 n SER 273 
1 n MET 274 
1 n HIS 275 
1 n GLN 276 
1 n THR 277 
1 n GLY 278 
1 n ILE 279 
1 n GLU 280 
1 n ASN 281 
1 n VAL 282 
1 n VAL 283 
1 n ALA 284 
1 n SER 285 
1 n SER 286 
1 n GLY 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n THR 291 
1 n ASP 292 
1 n GLY 293 
1 n GLN 294 
1 n ILE 295 
1 n ARG 296 
1 n LEU 297 
1 n ILE 298 
1 n HIS 299 
1 n ARG 300 
1 n PHE 301 
1 n THR 302 
1 n ASN 303 
1 n ASN 304 
1 n ILE 305 
1 n THR 306 
1 n VAL 307 
1 n LEU 308 
1 n TYR 309 
1 n ASP 310 
1 n GLY 311 
1 n ASP 312 
1 n ALA 313 
1 n ALA 314 
1 n GLY 315 
1 n ILE 316 
1 n LYS 317 
1 n ALA 318 
1 n ALA 319 
1 n ILE 320 
1 n ARG 321 
1 n GLY 322 
1 n ILE 323 
1 n ASP 324 
1 n MET 325 
1 n LEU 326 
1 n LEU 327 
1 n ALA 328 
1 n GLU 329 
1 n GLY 330 
1 n MET 331 
1 n ASN 332 
1 n VAL 333 
1 n LYS 334 
1 n VAL 335 
1 n VAL 336 
1 n LEU 337 
1 n LEU 338 
1 n PRO 339 
1 n GLU 340 
1 n GLY 341 
1 n GLU 342 
1 n ASP 343 
1 n PRO 344 
1 n ASP 345 
1 n SER 346 
1 n PHE 347 
1 n ALA 348 
1 n ARG 349 
1 n SER 350 
1 n HIS 351 
1 n ASN 352 
1 n SER 353 
1 n PHE 354 
1 n ASP 355 
1 n PHE 356 
1 n THR 357 
1 n LEU 358 
1 n TYR 359 
1 n ILE 360 
1 n ASN 361 
1 n GLU 362 
1 n HIS 363 
1 n GLU 364 
1 n VAL 365 
1 n ASP 366 
1 n PHE 367 
1 n ILE 368 
1 n ARG 369 
1 n PHE 370 
1 n LYS 371 
1 n ALA 372 
1 n GLY 373 
1 n LEU 374 
1 n LEU 375 
1 n LEU 376 
1 n LYS 377 
1 n GLU 378 
1 n ALA 379 
1 n ASP 380 
1 n ASP 381 
1 n ASP 382 
1 n PRO 383 
1 n VAL 384 
1 n LYS 385 
1 n ARG 386 
1 n ILE 387 
1 n ASN 388 
1 n LEU 389 
1 n ILE 390 
1 n LYS 391 
1 n GLU 392 
1 n MET 393 
1 n MET 394 
1 n GLU 395 
1 n THR 396 
1 n ILE 397 
1 n ALA 398 
1 n VAL 399 
1 n ILE 400 
1 n PRO 401 
1 n ASP 402 
1 n ASN 403 
1 n ILE 404 
1 n THR 405 
1 n ARG 406 
1 n SER 407 
1 n VAL 408 
1 n TYR 409 
1 n ILE 410 
1 n LYS 411 
1 n GLU 412 
1 n CYS 413 
1 n SER 414 
1 n HIS 415 
1 n LEU 416 
1 n PHE 417 
1 n ASP 418 
1 n GLY 419 
1 n ARG 420 
1 n GLU 421 
1 n GLN 422 
1 n LEU 423 
1 n LEU 424 
1 n MET 425 
1 n ASP 426 
1 n GLU 427 
1 n VAL 428 
1 n MET 429 
1 n LYS 430 
1 n ILE 431 
1 n ARG 432 
1 n GLY 433 
1 n ARG 434 
1 n ARG 435 
1 n SER 436 
1 n ARG 437 
1 n SER 438 
1 n VAL 439 
1 n GLN 440 
1 n LYS 441 
1 n MET 442 
1 n PRO 443 
1 n GLY 444 
1 n GLN 445 
1 n ARG 446 
1 n THR 447 
1 n SER 448 
1 n PRO 449 
1 n PRO 450 
1 n ALA 451 
1 n LEU 452 
1 n SER 453 
1 n ALA 454 
1 n LEU 455 
1 n SER 456 
1 n ASP 457 
1 n SER 458 
1 n ASN 459 
1 n LEU 460 
1 n SER 461 
1 n ALA 462 
1 n SER 463 
1 n ALA 464 
1 n GLN 465 
1 n THR 466 
1 n THR 467 
1 n PHE 468 
1 n ALA 469 
1 n GLN 470 
1 n PRO 471 
1 n ASP 472 
1 n SER 473 
1 n PRO 474 
1 n SER 475 
1 n MET 476 
1 n ILE 477 
1 n PRO 478 
1 n ALA 479 
1 n GLN 480 
1 n SER 481 
1 n THR 482 
1 n SER 483 
1 n ASP 484 
1 n VAL 485 
1 n ARG 486 
1 n THR 487 
1 n THR 488 
1 n PRO 489 
1 n PHE 490 
1 n PRO 491 
1 n PRO 492 
1 n ALA 493 
1 n SER 494 
1 n ALA 495 
1 n ARG 496 
1 n THR 497 
1 n ALA 498 
1 n SER 499 
1 n ASP 500 
1 n GLN 501 
1 n MET 502 
1 n ILE 503 
1 n TRP 504 
1 n ASP 505 
1 n GLY 506 
1 n GLU 507 
1 n LEU 508 
1 n ALA 509 
1 n THR 510 
1 n LEU 511 
1 n THR 512 
1 n PRO 513 
1 n ASN 514 
1 n ASP 515 
1 n TYR 516 
1 n PRO 517 
1 n PRO 518 
1 n ASP 519 
1 n VAL 520 
1 n THR 521 
1 n THR 522 
1 n GLU 523 
1 n THR 524 
1 n LYS 525 
1 n GLU 526 
1 n GLY 527 
1 n GLY 528 
1 n ALA 529 
1 n ALA 530 
1 n THR 531 
1 n GLY 532 
1 n ASP 533 
1 n ILE 534 
1 n THR 535 
1 n GLY 536 
1 n LYS 537 
1 n THR 538 
1 n GLU 539 
1 n THR 540 
1 n PRO 541 
1 n VAL 542 
1 n ASN 543 
1 n ASN 544 
1 n ARG 545 
1 n ASP 546 
1 n TYR 547 
1 n LYS 548 
1 n TYR 549 
1 n SER 550 
1 n PRO 551 
1 n PHE 552 
1 n LYS 553 
1 n LYS 554 
1 n TYR 555 
1 n GLU 556 
1 n SER 557 
1 n ILE 558 
1 n LEU 559 
1 n LEU 560 
1 n ARG 561 
1 n TYR 562 
1 n VAL 563 
1 n ILE 564 
1 n ARG 565 
1 n TYR 566 
1 n GLY 567 
1 n GLU 568 
1 n ARG 569 
1 n ILE 570 
1 n LEU 571 
1 n PHE 572 
1 n VAL 573 
1 n ASP 574 
1 n LYS 575 
1 n LYS 576 
1 n SER 577 
1 n ASP 578 
1 n GLU 579 
1 n ASN 580 
1 n GLY 581 
1 n ASP 582 
1 n ILE 583 
1 n GLU 584 
1 n ARG 585 
1 n LEU 586 
1 n VAL 587 
1 n SER 588 
1 n VAL 589 
1 n ALA 590 
1 n GLU 591 
1 n TYR 592 
1 n ILE 593 
1 n GLN 594 
1 n SER 595 
1 n GLU 596 
1 n LEU 597 
1 n GLN 598 
1 n LYS 599 
1 n ASP 600 
1 n GLU 601 
1 n ILE 602 
1 n GLU 603 
1 n ILE 604 
1 n GLN 605 
1 n THR 606 
1 n PRO 607 
1 n ILE 608 
1 n TYR 609 
1 n LYS 610 
1 n ARG 611 
1 n ILE 612 
1 n LEU 613 
1 n GLU 614 
1 n GLU 615 
1 n ALA 616 
1 n ILE 617 
1 n VAL 618 
1 n GLN 619 
1 n SER 620 
1 n GLU 621 
1 n ASN 622 
1 n GLU 623 
1 n GLY 624 
1 n PHE 625 
1 n THR 626 
1 n ALA 627 
1 n SER 628 
1 n HIS 629 
1 n TYR 630 
1 n PHE 631 
1 n LEU 632 
1 n THR 633 
1 n HIS 634 
1 n SER 635 
1 n ASP 636 
1 n LEU 637 
1 n GLU 638 
1 n ILE 639 
1 n SER 640 
1 n LYS 641 
1 n LEU 642 
1 n ALA 643 
1 n THR 644 
1 n ASP 645 
1 n MET 646 
1 n ILE 647 
1 n SER 648 
1 n SER 649 
1 n LYS 650 
1 n TYR 651 
1 n SER 652 
1 n LEU 653 
1 n SER 654 
1 n LYS 655 
1 n TYR 656 
1 n PHE 657 
1 n TYR 658 
1 n ASN 659 
1 n PRO 660 
1 n GLU 661 
1 n ASP 662 
1 n VAL 663 
1 n ALA 664 
1 n LEU 665 
1 n LYS 666 
1 n GLN 667 
1 n THR 668 
1 n THR 669 
1 n LEU 670 
1 n SER 671 
1 n ASP 672 
1 n GLU 673 
1 n ARG 674 
1 n GLN 675 
1 n GLU 676 
1 n ALA 677 
1 n GLU 678 
1 n ASN 679 
1 n GLU 680 
1 n ALA 681 
1 n ARG 682 
1 n LYS 683 
1 n ARG 684 
1 n UNK 685 
1 n LYS 686 
1 n GLU 687 
1 n ARG 688 
1 n ASP 689 
1 n GLN 690 
1 n LEU 691 
1 n GLU 692 
1 n ARG 693 
1 n TRP 694 
1 n VAL 695 
1 n VAL 696 
1 n HIS 697 
1 n ASP 698 
1 n ILE 699 
1 n PHE 700 
1 n THR 701 
1 n LEU 702 
1 n LYS 703 
1 n ASN 704 
1 n ALA 705 
1 n TYR 706 
1 n ILE 707 
1 n LYS 708 
1 n HIS 709 
1 n LYS 710 
1 n ILE 711 
1 n ASP 712 
1 n ASP 713 
1 n VAL 714 
1 n ASN 715 
1 n LYS 716 
1 n GLN 717 
1 n MET 718 
1 n ARG 719 
1 n GLU 720 
1 n PHE 721 
1 n ARG 722 
1 n SER 723 
1 n ASP 724 
1 n GLU 725 
1 n GLU 726 
1 n LYS 727 
1 n VAL 728 
1 n MET 729 
1 n THR 730 
1 n LEU 731 
1 n LEU 732 
1 n LYS 733 
1 n LYS 734 
1 n ARG 735 
1 n MET 736 
1 n GLU 737 
1 n LEU 738 
1 n ASP 739 
1 n ARG 740 
1 n THR 741 
1 n LYS 742 
1 n ILE 743 
1 n LYS 744 
1 n LEU 745 
1 n SER 746 
1 n LYS 747 
1 n ALA 748 
1 n LEU 749 
1 n GLY 750 
1 n ASP 751 
1 n ARG 752 
1 n ILE 753 
1 n VAL 754 
1 n THR 755 
1 n GLY 756 
1 n ILE 757 
1 n GLY 758 
1 n GLU 759 
#
_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 09:12:32)"
_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 74.34
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n UNK . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n TRP . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n HIS . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n THR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n HIS . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n MET . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n PHE . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n MET . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n ASP . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n ILE . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n GLU . 759 A 759 
#
_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   ? 20.482  18.402  4.775   1.00 72.58 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 20.095  17.176  5.511   1.00 75.78 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 19.384  17.589  6.792   1.00 79.00 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 19.831  18.550  7.415   1.00 74.94 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 21.344  16.326  5.805   1.00 68.23 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 21.057  14.823  5.844   1.00 58.59 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 22.545  13.833  6.131   1.00 52.24 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 22.259  12.424  5.031   1.00 45.45 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? 18.267  16.946  7.145   1.00 79.40 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? 17.552  17.207  8.404   1.00 81.98 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? 18.341  16.528  9.528   1.00 82.19 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? 18.680  15.349  9.409   1.00 79.74 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? 16.086  16.716  8.330   1.00 82.54 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? 15.338  17.406  7.163   1.00 78.58 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? 15.365  16.976  9.664   1.00 77.27 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? 13.918  16.880  6.922   1.00 72.95 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? 18.662  17.256  10.592  1.00 83.45 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? 19.388  16.709  11.734  1.00 81.85 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? 18.528  15.702  12.520  1.00 82.28 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? 17.294  15.763  12.521  1.00 81.08 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? 19.912  17.847  12.622  1.00 79.17 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? 18.762  18.574  13.300  1.00 72.86 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? 18.137  19.419  12.630  1.00 66.29 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? 18.446  18.227  14.460  1.00 66.68 3   A 1 
ATOM   25   N N   . LYS A 1 4   ? 19.185  14.766  13.206  1.00 80.50 4   A 1 
ATOM   26   C CA  . LYS A 1 4   ? 18.511  13.686  13.949  1.00 79.79 4   A 1 
ATOM   27   C C   . LYS A 1 4   ? 17.544  14.227  15.008  1.00 81.55 4   A 1 
ATOM   28   O O   . LYS A 1 4   ? 16.438  13.718  15.131  1.00 80.86 4   A 1 
ATOM   29   C CB  . LYS A 1 4   ? 19.573  12.753  14.562  1.00 76.47 4   A 1 
ATOM   30   C CG  . LYS A 1 4   ? 18.948  11.508  15.209  1.00 67.63 4   A 1 
ATOM   31   C CD  . LYS A 1 4   ? 20.008  10.557  15.776  1.00 63.57 4   A 1 
ATOM   32   C CE  . LYS A 1 4   ? 19.304  9.367   16.450  1.00 55.04 4   A 1 
ATOM   33   N NZ  . LYS A 1 4   ? 20.258  8.428   17.092  1.00 46.65 4   A 1 
ATOM   34   N N   . TYR A 1 5   ? 17.914  15.297  15.701  1.00 78.58 5   A 1 
ATOM   35   C CA  . TYR A 1 5   ? 17.068  15.911  16.728  1.00 80.55 5   A 1 
ATOM   36   C C   . TYR A 1 5   ? 15.762  16.473  16.146  1.00 83.28 5   A 1 
ATOM   37   O O   . TYR A 1 5   ? 14.679  16.253  16.691  1.00 82.40 5   A 1 
ATOM   38   C CB  . TYR A 1 5   ? 17.881  17.004  17.428  1.00 78.84 5   A 1 
ATOM   39   C CG  . TYR A 1 5   ? 17.089  17.789  18.451  1.00 73.00 5   A 1 
ATOM   40   C CD1 . TYR A 1 5   ? 16.576  19.064  18.124  1.00 67.15 5   A 1 
ATOM   41   C CD2 . TYR A 1 5   ? 16.843  17.236  19.723  1.00 64.17 5   A 1 
ATOM   42   C CE1 . TYR A 1 5   ? 15.830  19.786  19.074  1.00 56.60 5   A 1 
ATOM   43   C CE2 . TYR A 1 5   ? 16.094  17.954  20.675  1.00 57.54 5   A 1 
ATOM   44   C CZ  . TYR A 1 5   ? 15.589  19.232  20.350  1.00 60.16 5   A 1 
ATOM   45   O OH  . TYR A 1 5   ? 14.867  19.931  21.269  1.00 58.78 5   A 1 
ATOM   46   N N   . THR A 1 6   ? 15.830  17.160  15.004  1.00 85.35 6   A 1 
ATOM   47   C CA  . THR A 1 6   ? 14.643  17.655  14.295  1.00 87.10 6   A 1 
ATOM   48   C C   . THR A 1 6   ? 13.791  16.504  13.757  1.00 88.94 6   A 1 
ATOM   49   O O   . THR A 1 6   ? 12.567  16.557  13.876  1.00 88.20 6   A 1 
ATOM   50   C CB  . THR A 1 6   ? 15.045  18.622  13.173  1.00 86.96 6   A 1 
ATOM   51   O OG1 . THR A 1 6   ? 15.706  19.736  13.723  1.00 78.50 6   A 1 
ATOM   52   C CG2 . THR A 1 6   ? 13.840  19.194  12.432  1.00 78.55 6   A 1 
ATOM   53   N N   . ALA A 1 7   ? 14.407  15.436  13.229  1.00 87.68 7   A 1 
ATOM   54   C CA  . ALA A 1 7   ? 13.684  14.239  12.801  1.00 87.49 7   A 1 
ATOM   55   C C   . ALA A 1 7   ? 12.922  13.588  13.972  1.00 88.22 7   A 1 
ATOM   56   O O   . ALA A 1 7   ? 11.719  13.349  13.854  1.00 86.93 7   A 1 
ATOM   57   C CB  . ALA A 1 7   ? 14.667  13.266  12.137  1.00 86.71 7   A 1 
ATOM   58   N N   . ASP A 1 8   ? 13.562  13.403  15.121  1.00 86.54 8   A 1 
ATOM   59   C CA  . ASP A 1 8   ? 12.940  12.835  16.323  1.00 84.74 8   A 1 
ATOM   60   C C   . ASP A 1 8   ? 11.787  13.715  16.839  1.00 85.96 8   A 1 
ATOM   61   O O   . ASP A 1 8   ? 10.723  13.209  17.211  1.00 85.52 8   A 1 
ATOM   62   C CB  . ASP A 1 8   ? 14.009  12.634  17.417  1.00 82.23 8   A 1 
ATOM   63   C CG  . ASP A 1 8   ? 15.043  11.536  17.104  1.00 76.91 8   A 1 
ATOM   64   O OD1 . ASP A 1 8   ? 14.751  10.656  16.266  1.00 71.28 8   A 1 
ATOM   65   O OD2 . ASP A 1 8   ? 16.127  11.566  17.733  1.00 69.84 8   A 1 
ATOM   66   N N   . ARG A 1 9   ? 11.929  15.043  16.790  1.00 85.57 9   A 1 
ATOM   67   C CA  . ARG A 1 9   ? 10.826  15.975  17.098  1.00 87.82 9   A 1 
ATOM   68   C C   . ARG A 1 9   ? 9.634   15.794  16.160  1.00 90.08 9   A 1 
ATOM   69   O O   . ARG A 1 9   ? 8.501   15.820  16.634  1.00 88.93 9   A 1 
ATOM   70   C CB  . ARG A 1 9   ? 11.301  17.433  17.040  1.00 88.18 9   A 1 
ATOM   71   C CG  . ARG A 1 9   ? 12.132  17.831  18.267  1.00 79.65 9   A 1 
ATOM   72   C CD  . ARG A 1 9   ? 12.545  19.306  18.186  1.00 80.08 9   A 1 
ATOM   73   N NE  . ARG A 1 9   ? 11.385  20.212  18.283  1.00 69.97 9   A 1 
ATOM   74   C CZ  . ARG A 1 9   ? 11.327  21.473  17.876  1.00 63.89 9   A 1 
ATOM   75   N NH1 . ARG A 1 9   ? 12.354  22.083  17.349  1.00 58.30 9   A 1 
ATOM   76   N NH2 . ARG A 1 9   ? 10.216  22.148  17.990  1.00 53.87 9   A 1 
ATOM   77   N N   . ILE A 1 10  ? 9.876   15.610  14.862  1.00 90.64 10  A 1 
ATOM   78   C CA  . ILE A 1 10  ? 8.814   15.361  13.877  1.00 90.95 10  A 1 
ATOM   79   C C   . ILE A 1 10  ? 8.113   14.035  14.179  1.00 91.19 10  A 1 
ATOM   80   O O   . ILE A 1 10  ? 6.885   14.006  14.218  1.00 89.95 10  A 1 
ATOM   81   C CB  . ILE A 1 10  ? 9.368   15.410  12.435  1.00 91.93 10  A 1 
ATOM   82   C CG1 . ILE A 1 10  ? 9.852   16.836  12.075  1.00 89.68 10  A 1 
ATOM   83   C CG2 . ILE A 1 10  ? 8.295   14.972  11.418  1.00 88.78 10  A 1 
ATOM   84   C CD1 . ILE A 1 10  ? 10.812  16.859  10.880  1.00 84.72 10  A 1 
ATOM   85   N N   . TYR A 1 11  ? 8.862   12.962  14.446  1.00 91.26 11  A 1 
ATOM   86   C CA  . TYR A 1 11  ? 8.291   11.654  14.792  1.00 89.72 11  A 1 
ATOM   87   C C   . TYR A 1 11  ? 7.424   11.704  16.052  1.00 89.55 11  A 1 
ATOM   88   O O   . TYR A 1 11  ? 6.337   11.122  16.068  1.00 87.63 11  A 1 
ATOM   89   C CB  . TYR A 1 11  ? 9.416   10.626  14.978  1.00 88.56 11  A 1 
ATOM   90   C CG  . TYR A 1 11  ? 9.844   9.955   13.693  1.00 86.29 11  A 1 
ATOM   91   C CD1 . TYR A 1 11  ? 8.986   9.018   13.092  1.00 79.46 11  A 1 
ATOM   92   C CD2 . TYR A 1 11  ? 11.092  10.238  13.111  1.00 79.52 11  A 1 
ATOM   93   C CE1 . TYR A 1 11  ? 9.375   8.355   11.914  1.00 78.34 11  A 1 
ATOM   94   C CE2 . TYR A 1 11  ? 11.486  9.576   11.930  1.00 78.28 11  A 1 
ATOM   95   C CZ  . TYR A 1 11  ? 10.628  8.628   11.337  1.00 82.34 11  A 1 
ATOM   96   O OH  . TYR A 1 11  ? 11.009  7.968   10.213  1.00 79.66 11  A 1 
ATOM   97   N N   . ASN A 1 12  ? 7.869   12.423  17.077  1.00 89.03 12  A 1 
ATOM   98   C CA  . ASN A 1 12  ? 7.132   12.560  18.334  1.00 87.82 12  A 1 
ATOM   99   C C   . ASN A 1 12  ? 5.876   13.436  18.192  1.00 88.47 12  A 1 
ATOM   100  O O   . ASN A 1 12  ? 4.868   13.169  18.848  1.00 88.00 12  A 1 
ATOM   101  C CB  . ASN A 1 12  ? 8.091   13.115  19.400  1.00 86.43 12  A 1 
ATOM   102  C CG  . ASN A 1 12  ? 9.141   12.098  19.818  1.00 81.29 12  A 1 
ATOM   103  O OD1 . ASN A 1 12  ? 8.924   10.901  19.816  1.00 74.92 12  A 1 
ATOM   104  N ND2 . ASN A 1 12  ? 10.311  12.541  20.217  1.00 72.66 12  A 1 
ATOM   105  N N   . ALA A 1 13  ? 5.914   14.463  17.341  1.00 89.81 13  A 1 
ATOM   106  C CA  . ALA A 1 13  ? 4.761   15.327  17.084  1.00 90.65 13  A 1 
ATOM   107  C C   . ALA A 1 13  ? 3.736   14.678  16.141  1.00 91.65 13  A 1 
ATOM   108  O O   . ALA A 1 13  ? 2.531   14.878  16.309  1.00 89.61 13  A 1 
ATOM   109  C CB  . ALA A 1 13  ? 5.273   16.657  16.519  1.00 91.10 13  A 1 
ATOM   110  N N   . ALA A 1 14  ? 4.189   13.889  15.160  1.00 91.63 14  A 1 
ATOM   111  C CA  . ALA A 1 14  ? 3.347   13.311  14.122  1.00 91.30 14  A 1 
ATOM   112  C C   . ALA A 1 14  ? 2.496   12.149  14.653  1.00 91.58 14  A 1 
ATOM   113  O O   . ALA A 1 14  ? 2.904   10.985  14.639  1.00 89.52 14  A 1 
ATOM   114  C CB  . ALA A 1 14  ? 4.225   12.915  12.934  1.00 90.83 14  A 1 
ATOM   115  N N   . GLN A 1 15  ? 1.272   12.470  15.084  1.00 92.30 15  A 1 
ATOM   116  C CA  . GLN A 1 15  ? 0.291   11.462  15.470  1.00 92.41 15  A 1 
ATOM   117  C C   . GLN A 1 15  ? -0.264  10.762  14.226  1.00 93.12 15  A 1 
ATOM   118  O O   . GLN A 1 15  ? -0.836  11.396  13.334  1.00 91.83 15  A 1 
ATOM   119  C CB  . GLN A 1 15  ? -0.832  12.097  16.310  1.00 91.35 15  A 1 
ATOM   120  C CG  . GLN A 1 15  ? -0.323  12.687  17.632  1.00 84.85 15  A 1 
ATOM   121  C CD  . GLN A 1 15  ? 0.368   11.636  18.502  1.00 81.22 15  A 1 
ATOM   122  O OE1 . GLN A 1 15  ? -0.123  10.539  18.721  1.00 70.81 15  A 1 
ATOM   123  N NE2 . GLN A 1 15  ? 1.549   11.919  19.011  1.00 67.28 15  A 1 
ATOM   124  N N   . ILE A 1 16  ? -0.125  9.437   14.172  1.00 93.58 16  A 1 
ATOM   125  C CA  . ILE A 1 16  ? -0.507  8.641   12.996  1.00 94.08 16  A 1 
ATOM   126  C C   . ILE A 1 16  ? -1.985  8.802   12.632  1.00 94.46 16  A 1 
ATOM   127  O O   . ILE A 1 16  ? -2.331  8.806   11.455  1.00 93.29 16  A 1 
ATOM   128  C CB  . ILE A 1 16  ? -0.127  7.164   13.207  1.00 93.30 16  A 1 
ATOM   129  C CG1 . ILE A 1 16  ? -0.335  6.281   11.957  1.00 89.67 16  A 1 
ATOM   130  C CG2 . ILE A 1 16  ? -0.878  6.523   14.386  1.00 89.21 16  A 1 
ATOM   131  C CD1 . ILE A 1 16  ? 0.491   6.710   10.743  1.00 84.58 16  A 1 
ATOM   132  N N   . VAL A 1 17  ? -2.858  8.979   13.633  1.00 94.14 17  A 1 
ATOM   133  C CA  . VAL A 1 17  ? -4.296  9.177   13.410  1.00 94.26 17  A 1 
ATOM   134  C C   . VAL A 1 17  ? -4.544  10.470  12.643  1.00 94.07 17  A 1 
ATOM   135  O O   . VAL A 1 17  ? -5.249  10.439  11.641  1.00 92.68 17  A 1 
ATOM   136  C CB  . VAL A 1 17  ? -5.075  9.172   14.738  1.00 93.75 17  A 1 
ATOM   137  C CG1 . VAL A 1 17  ? -6.577  9.424   14.533  1.00 85.76 17  A 1 
ATOM   138  C CG2 . VAL A 1 17  ? -4.933  7.811   15.429  1.00 84.21 17  A 1 
ATOM   139  N N   . ASP A 1 18  ? -3.912  11.570  13.052  1.00 93.48 18  A 1 
ATOM   140  C CA  . ASP A 1 18  ? -4.100  12.877  12.419  1.00 92.67 18  A 1 
ATOM   141  C C   . ASP A 1 18  ? -3.513  12.904  11.006  1.00 92.49 18  A 1 
ATOM   142  O O   . ASP A 1 18  ? -4.067  13.525  10.104  1.00 90.22 18  A 1 
ATOM   143  C CB  . ASP A 1 18  ? -3.425  13.970  13.258  1.00 91.50 18  A 1 
ATOM   144  C CG  . ASP A 1 18  ? -3.932  14.060  14.695  1.00 84.32 18  A 1 
ATOM   145  O OD1 . ASP A 1 18  ? -5.075  13.618  14.953  1.00 77.48 18  A 1 
ATOM   146  O OD2 . ASP A 1 18  ? -3.139  14.547  15.533  1.00 75.99 18  A 1 
ATOM   147  N N   . VAL A 1 19  ? -2.386  12.207  10.811  1.00 93.85 19  A 1 
ATOM   148  C CA  . VAL A 1 19  ? -1.741  12.103  9.497   1.00 93.73 19  A 1 
ATOM   149  C C   . VAL A 1 19  ? -2.587  11.276  8.535   1.00 93.74 19  A 1 
ATOM   150  O O   . VAL A 1 19  ? -2.838  11.722  7.422   1.00 92.06 19  A 1 
ATOM   151  C CB  . VAL A 1 19  ? -0.317  11.538  9.630   1.00 93.71 19  A 1 
ATOM   152  C CG1 . VAL A 1 19  ? 0.343   11.301  8.268   1.00 87.99 19  A 1 
ATOM   153  C CG2 . VAL A 1 19  ? 0.568   12.534  10.398  1.00 86.99 19  A 1 
ATOM   154  N N   . VAL A 1 20  ? -3.052  10.103  8.955   1.00 94.15 20  A 1 
ATOM   155  C CA  . VAL A 1 20  ? -3.863  9.218   8.103   1.00 93.85 20  A 1 
ATOM   156  C C   . VAL A 1 20  ? -5.247  9.812   7.826   1.00 93.37 20  A 1 
ATOM   157  O O   . VAL A 1 20  ? -5.758  9.642   6.721   1.00 91.83 20  A 1 
ATOM   158  C CB  . VAL A 1 20  ? -3.957  7.814   8.723   1.00 93.72 20  A 1 
ATOM   159  C CG1 . VAL A 1 20  ? -4.924  6.901   7.963   1.00 86.77 20  A 1 
ATOM   160  C CG2 . VAL A 1 20  ? -2.590  7.114   8.702   1.00 85.50 20  A 1 
ATOM   161  N N   . SER A 1 21  ? -5.825  10.549  8.784   1.00 92.98 21  A 1 
ATOM   162  C CA  . SER A 1 21  ? -7.143  11.183  8.621   1.00 91.41 21  A 1 
ATOM   163  C C   . SER A 1 21  ? -7.192  12.240  7.514   1.00 90.52 21  A 1 
ATOM   164  O O   . SER A 1 21  ? -8.276  12.531  7.018   1.00 88.09 21  A 1 
ATOM   165  C CB  . SER A 1 21  ? -7.614  11.821  9.931   1.00 90.34 21  A 1 
ATOM   166  O OG  . SER A 1 21  ? -7.779  10.839  10.936  1.00 80.68 21  A 1 
ATOM   167  N N   . ASP A 1 22  ? -6.054  12.774  7.074   1.00 91.36 22  A 1 
ATOM   168  C CA  . ASP A 1 22  ? -6.006  13.673  5.906   1.00 89.28 22  A 1 
ATOM   169  C C   . ASP A 1 22  ? -6.297  12.942  4.579   1.00 89.39 22  A 1 
ATOM   170  O O   . ASP A 1 22  ? -6.646  13.584  3.585   1.00 87.14 22  A 1 
ATOM   171  C CB  . ASP A 1 22  ? -4.625  14.338  5.784   1.00 88.53 22  A 1 
ATOM   172  C CG  . ASP A 1 22  ? -4.265  15.350  6.870   1.00 85.91 22  A 1 
ATOM   173  O OD1 . ASP A 1 22  ? -5.057  15.677  7.771   1.00 79.86 22  A 1 
ATOM   174  O OD2 . ASP A 1 22  ? -3.104  15.830  6.838   1.00 79.85 22  A 1 
ATOM   175  N N   . PHE A 1 23  ? -6.122  11.613  4.555   1.00 91.09 23  A 1 
ATOM   176  C CA  . PHE A 1 23  ? -6.170  10.791  3.337   1.00 90.03 23  A 1 
ATOM   177  C C   . PHE A 1 23  ? -7.266  9.724   3.346   1.00 90.93 23  A 1 
ATOM   178  O O   . PHE A 1 23  ? -7.650  9.225   2.281   1.00 87.97 23  A 1 
ATOM   179  C CB  . PHE A 1 23  ? -4.805  10.119  3.148   1.00 89.59 23  A 1 
ATOM   180  C CG  . PHE A 1 23  ? -3.642  11.085  3.064   1.00 89.67 23  A 1 
ATOM   181  C CD1 . PHE A 1 23  ? -3.315  11.701  1.844   1.00 82.46 23  A 1 
ATOM   182  C CD2 . PHE A 1 23  ? -2.897  11.382  4.220   1.00 83.35 23  A 1 
ATOM   183  C CE1 . PHE A 1 23  ? -2.246  12.610  1.780   1.00 81.69 23  A 1 
ATOM   184  C CE2 . PHE A 1 23  ? -1.830  12.297  4.157   1.00 82.58 23  A 1 
ATOM   185  C CZ  . PHE A 1 23  ? -1.503  12.907  2.935   1.00 86.79 23  A 1 
ATOM   186  N N   . VAL A 1 24  ? -7.740  9.334   4.535   1.00 90.47 24  A 1 
ATOM   187  C CA  . VAL A 1 24  ? -8.708  8.251   4.740   1.00 90.85 24  A 1 
ATOM   188  C C   . VAL A 1 24  ? -9.640  8.615   5.888   1.00 92.00 24  A 1 
ATOM   189  O O   . VAL A 1 24  ? -9.188  8.993   6.968   1.00 90.47 24  A 1 
ATOM   190  C CB  . VAL A 1 24  ? -7.993  6.923   5.068   1.00 89.68 24  A 1 
ATOM   191  C CG1 . VAL A 1 24  ? -8.991  5.768   5.255   1.00 82.46 24  A 1 
ATOM   192  C CG2 . VAL A 1 24  ? -7.008  6.485   3.976   1.00 81.82 24  A 1 
ATOM   193  N N   . THR A 1 25  ? -10.944 8.412   5.711   1.00 91.53 25  A 1 
ATOM   194  C CA  . THR A 1 25  ? -11.909 8.530   6.811   1.00 90.95 25  A 1 
ATOM   195  C C   . THR A 1 25  ? -11.740 7.368   7.790   1.00 91.17 25  A 1 
ATOM   196  O O   . THR A 1 25  ? -11.975 6.203   7.464   1.00 90.11 25  A 1 
ATOM   197  C CB  . THR A 1 25  ? -13.350 8.623   6.293   1.00 89.18 25  A 1 
ATOM   198  O OG1 . THR A 1 25  ? -13.464 9.792   5.519   1.00 78.91 25  A 1 
ATOM   199  C CG2 . THR A 1 25  ? -14.367 8.769   7.423   1.00 76.39 25  A 1 
ATOM   200  N N   . LEU A 1 26  ? -11.341 7.684   9.029   1.00 90.97 26  A 1 
ATOM   201  C CA  . LEU A 1 26  ? -11.108 6.709   10.092  1.00 91.87 26  A 1 
ATOM   202  C C   . LEU A 1 26  ? -12.304 6.614   11.046  1.00 92.23 26  A 1 
ATOM   203  O O   . LEU A 1 26  ? -12.772 7.608   11.598  1.00 90.17 26  A 1 
ATOM   204  C CB  . LEU A 1 26  ? -9.824  7.072   10.850  1.00 91.52 26  A 1 
ATOM   205  C CG  . LEU A 1 26  ? -8.518  6.923   10.045  1.00 90.67 26  A 1 
ATOM   206  C CD1 . LEU A 1 26  ? -7.346  7.276   10.964  1.00 84.09 26  A 1 
ATOM   207  C CD2 . LEU A 1 26  ? -8.302  5.493   9.533   1.00 84.89 26  A 1 
ATOM   208  N N   . ARG A 1 27  ? -12.742 5.385   11.322  1.00 93.07 27  A 1 
ATOM   209  C CA  . ARG A 1 27  ? -13.768 5.088   12.331  1.00 92.53 27  A 1 
ATOM   210  C C   . ARG A 1 27  ? -13.131 4.420   13.546  1.00 93.35 27  A 1 
ATOM   211  O O   . ARG A 1 27  ? -12.314 3.518   13.408  1.00 91.21 27  A 1 
ATOM   212  C CB  . ARG A 1 27  ? -14.889 4.233   11.720  1.00 90.66 27  A 1 
ATOM   213  C CG  . ARG A 1 27  ? -15.641 4.997   10.609  1.00 82.45 27  A 1 
ATOM   214  C CD  . ARG A 1 27  ? -16.820 4.179   10.069  1.00 78.31 27  A 1 
ATOM   215  N NE  . ARG A 1 27  ? -17.502 4.890   8.969   1.00 68.15 27  A 1 
ATOM   216  C CZ  . ARG A 1 27  ? -18.587 4.496   8.311   1.00 58.32 27  A 1 
ATOM   217  N NH1 . ARG A 1 27  ? -19.199 3.383   8.592   1.00 53.00 27  A 1 
ATOM   218  N NH2 . ARG A 1 27  ? -19.069 5.227   7.345   1.00 50.32 27  A 1 
ATOM   219  N N   . LYS A 1 28  ? -13.520 4.841   14.748  1.00 91.36 28  A 1 
ATOM   220  C CA  . LYS A 1 28  ? -12.999 4.270   15.995  1.00 91.91 28  A 1 
ATOM   221  C C   . LYS A 1 28  ? -13.520 2.846   16.201  1.00 91.50 28  A 1 
ATOM   222  O O   . LYS A 1 28  ? -14.727 2.620   16.188  1.00 88.52 28  A 1 
ATOM   223  C CB  . LYS A 1 28  ? -13.339 5.210   17.163  1.00 90.62 28  A 1 
ATOM   224  C CG  . LYS A 1 28  ? -12.572 4.837   18.438  1.00 85.34 28  A 1 
ATOM   225  C CD  . LYS A 1 28  ? -12.824 5.886   19.522  1.00 82.03 28  A 1 
ATOM   226  C CE  . LYS A 1 28  ? -11.994 5.575   20.768  1.00 75.16 28  A 1 
ATOM   227  N NZ  . LYS A 1 28  ? -12.112 6.664   21.771  1.00 66.56 28  A 1 
ATOM   228  N N   . ARG A 1 29  ? -12.618 1.896   16.443  1.00 90.98 29  A 1 
ATOM   229  C CA  . ARG A 1 29  ? -12.929 0.501   16.766  1.00 90.34 29  A 1 
ATOM   230  C C   . ARG A 1 29  ? -12.118 0.063   17.986  1.00 90.21 29  A 1 
ATOM   231  O O   . ARG A 1 29  ? -10.957 -0.315  17.882  1.00 84.64 29  A 1 
ATOM   232  C CB  . ARG A 1 29  ? -12.701 -0.375  15.516  1.00 88.62 29  A 1 
ATOM   233  C CG  . ARG A 1 29  ? -13.231 -1.807  15.713  1.00 82.27 29  A 1 
ATOM   234  C CD  . ARG A 1 29  ? -13.048 -2.626  14.424  1.00 80.07 29  A 1 
ATOM   235  N NE  . ARG A 1 29  ? -13.567 -4.004  14.559  1.00 72.14 29  A 1 
ATOM   236  C CZ  . ARG A 1 29  ? -13.531 -4.947  13.625  1.00 65.85 29  A 1 
ATOM   237  N NH1 . ARG A 1 29  ? -12.997 -4.738  12.454  1.00 60.98 29  A 1 
ATOM   238  N NH2 . ARG A 1 29  ? -14.039 -6.126  13.855  1.00 58.69 29  A 1 
ATOM   239  N N   . GLY A 1 30  ? -12.733 0.128   19.169  1.00 88.09 30  A 1 
ATOM   240  C CA  . GLY A 1 30  ? -12.046 -0.115  20.437  1.00 87.78 30  A 1 
ATOM   241  C C   . GLY A 1 30  ? -10.971 0.950   20.715  1.00 89.29 30  A 1 
ATOM   242  O O   . GLY A 1 30  ? -11.271 2.143   20.720  1.00 86.54 30  A 1 
ATOM   243  N N   . ALA A 1 31  ? -9.734  0.511   20.957  1.00 88.40 31  A 1 
ATOM   244  C CA  . ALA A 1 31  ? -8.587  1.397   21.181  1.00 89.21 31  A 1 
ATOM   245  C C   . ALA A 1 31  ? -7.931  1.900   19.874  1.00 90.72 31  A 1 
ATOM   246  O O   . ALA A 1 31  ? -7.127  2.827   19.913  1.00 86.94 31  A 1 
ATOM   247  C CB  . ALA A 1 31  ? -7.570  0.650   22.057  1.00 86.80 31  A 1 
ATOM   248  N N   . ASN A 1 32  ? -8.271  1.300   18.738  1.00 90.10 32  A 1 
ATOM   249  C CA  . ASN A 1 32  ? -7.701  1.595   17.428  1.00 91.10 32  A 1 
ATOM   250  C C   . ASN A 1 32  ? -8.723  2.300   16.528  1.00 92.48 32  A 1 
ATOM   251  O O   . ASN A 1 32  ? -9.917  2.382   16.844  1.00 90.60 32  A 1 
ATOM   252  C CB  . ASN A 1 32  ? -7.168  0.285   16.817  1.00 89.16 32  A 1 
ATOM   253  C CG  . ASN A 1 32  ? -6.017  -0.327  17.600  1.00 86.75 32  A 1 
ATOM   254  O OD1 . ASN A 1 32  ? -5.215  0.343   18.228  1.00 76.93 32  A 1 
ATOM   255  N ND2 . ASN A 1 32  ? -5.892  -1.635  17.587  1.00 76.11 32  A 1 
ATOM   256  N N   . TYR A 1 33  ? -8.252  2.777   15.387  1.00 92.65 33  A 1 
ATOM   257  C CA  . TYR A 1 33  ? -9.085  3.287   14.304  1.00 93.40 33  A 1 
ATOM   258  C C   . TYR A 1 33  ? -8.982  2.365   13.094  1.00 93.84 33  A 1 
ATOM   259  O O   . TYR A 1 33  ? -7.975  1.677   12.913  1.00 92.12 33  A 1 
ATOM   260  C CB  . TYR A 1 33  ? -8.685  4.724   13.966  1.00 93.43 33  A 1 
ATOM   261  C CG  . TYR A 1 33  ? -8.942  5.719   15.076  1.00 93.60 33  A 1 
ATOM   262  C CD1 . TYR A 1 33  ? -10.082 6.543   15.033  1.00 86.96 33  A 1 
ATOM   263  C CD2 . TYR A 1 33  ? -8.039  5.829   16.151  1.00 87.12 33  A 1 
ATOM   264  C CE1 . TYR A 1 33  ? -10.318 7.481   16.054  1.00 86.80 33  A 1 
ATOM   265  C CE2 . TYR A 1 33  ? -8.274  6.758   17.181  1.00 86.85 33  A 1 
ATOM   266  C CZ  . TYR A 1 33  ? -9.412  7.588   17.129  1.00 91.07 33  A 1 
ATOM   267  O OH  . TYR A 1 33  ? -9.635  8.495   18.118  1.00 89.08 33  A 1 
ATOM   268  N N   . VAL A 1 34  ? -10.031 2.333   12.283  1.00 93.71 34  A 1 
ATOM   269  C CA  . VAL A 1 34  ? -10.114 1.475   11.096  1.00 93.87 34  A 1 
ATOM   270  C C   . VAL A 1 34  ? -10.707 2.272   9.940   1.00 94.01 34  A 1 
ATOM   271  O O   . VAL A 1 34  ? -11.640 3.049   10.143  1.00 91.67 34  A 1 
ATOM   272  C CB  . VAL A 1 34  ? -10.934 0.198   11.373  1.00 92.13 34  A 1 
ATOM   273  C CG1 . VAL A 1 34  ? -10.796 -0.800  10.222  1.00 77.03 34  A 1 
ATOM   274  C CG2 . VAL A 1 34  ? -10.471 -0.535  12.639  1.00 78.29 34  A 1 
ATOM   275  N N   . GLY A 1 35  ? -10.178 2.065   8.736   1.00 92.79 35  A 1 
ATOM   276  C CA  . GLY A 1 35  ? -10.659 2.669   7.497   1.00 92.21 35  A 1 
ATOM   277  C C   . GLY A 1 35  ? -10.350 1.788   6.288   1.00 92.90 35  A 1 
ATOM   278  O O   . GLY A 1 35  ? -9.833  0.676   6.439   1.00 91.42 35  A 1 
ATOM   279  N N   . LEU A 1 36  ? -10.673 2.275   5.091   1.00 91.63 36  A 1 
ATOM   280  C CA  . LEU A 1 36  ? -10.307 1.621   3.834   1.00 91.60 36  A 1 
ATOM   281  C C   . LEU A 1 36  ? -8.809  1.800   3.564   1.00 92.01 36  A 1 
ATOM   282  O O   . LEU A 1 36  ? -8.238  2.847   3.871   1.00 90.25 36  A 1 
ATOM   283  C CB  . LEU A 1 36  ? -11.147 2.187   2.677   1.00 90.54 36  A 1 
ATOM   284  C CG  . LEU A 1 36  ? -12.655 1.892   2.787   1.00 87.53 36  A 1 
ATOM   285  C CD1 . LEU A 1 36  ? -13.396 2.650   1.693   1.00 77.95 36  A 1 
ATOM   286  C CD2 . LEU A 1 36  ? -12.976 0.405   2.641   1.00 77.83 36  A 1 
ATOM   287  N N   . CYS A 1 37  ? -8.164  0.785   2.999   1.00 91.15 37  A 1 
ATOM   288  C CA  . CYS A 1 37  ? -6.734  0.861   2.732   1.00 91.58 37  A 1 
ATOM   289  C C   . CYS A 1 37  ? -6.448  1.793   1.544   1.00 91.47 37  A 1 
ATOM   290  O O   . CYS A 1 37  ? -7.005  1.594   0.466   1.00 89.92 37  A 1 
ATOM   291  C CB  . CYS A 1 37  ? -6.192  -0.540  2.480   1.00 90.70 37  A 1 
ATOM   292  S SG  . CYS A 1 37  ? -4.384  -0.462  2.326   1.00 88.30 37  A 1 
ATOM   293  N N   . PRO A 1 38  ? -5.527  2.769   1.676   1.00 92.46 38  A 1 
ATOM   294  C CA  . PRO A 1 38  ? -5.153  3.607   0.539   1.00 90.94 38  A 1 
ATOM   295  C C   . PRO A 1 38  ? -4.196  2.914   -0.448  1.00 90.68 38  A 1 
ATOM   296  O O   . PRO A 1 38  ? -3.995  3.428   -1.544  1.00 87.66 38  A 1 
ATOM   297  C CB  . PRO A 1 38  ? -4.529  4.848   1.177   1.00 90.07 38  A 1 
ATOM   298  C CG  . PRO A 1 38  ? -3.909  4.307   2.464   1.00 88.92 38  A 1 
ATOM   299  C CD  . PRO A 1 38  ? -4.867  3.202   2.891   1.00 91.53 38  A 1 
ATOM   300  N N   . PHE A 1 39  ? -3.620  1.763   -0.091  1.00 90.58 39  A 1 
ATOM   301  C CA  . PHE A 1 39  ? -2.578  1.073   -0.865  1.00 89.69 39  A 1 
ATOM   302  C C   . PHE A 1 39  ? -3.092  -0.090  -1.721  1.00 89.36 39  A 1 
ATOM   303  O O   . PHE A 1 39  ? -2.361  -0.585  -2.580  1.00 84.82 39  A 1 
ATOM   304  C CB  . PHE A 1 39  ? -1.484  0.589   0.094   1.00 89.39 39  A 1 
ATOM   305  C CG  . PHE A 1 39  ? -0.909  1.671   0.989   1.00 89.60 39  A 1 
ATOM   306  C CD1 . PHE A 1 39  ? -0.274  2.789   0.422   1.00 83.94 39  A 1 
ATOM   307  C CD2 . PHE A 1 39  ? -1.028  1.569   2.388   1.00 84.47 39  A 1 
ATOM   308  C CE1 . PHE A 1 39  ? 0.234   3.804   1.249   1.00 82.91 39  A 1 
ATOM   309  C CE2 . PHE A 1 39  ? -0.516  2.585   3.213   1.00 83.60 39  A 1 
ATOM   310  C CZ  . PHE A 1 39  ? 0.115   3.701   2.644   1.00 87.57 39  A 1 
ATOM   311  N N   . HIS A 1 40  ? -4.308  -0.548  -1.499  1.00 89.25 40  A 1 
ATOM   312  C CA  . HIS A 1 40  ? -4.941  -1.587  -2.316  1.00 88.34 40  A 1 
ATOM   313  C C   . HIS A 1 40  ? -6.460  -1.385  -2.381  1.00 87.51 40  A 1 
ATOM   314  O O   . HIS A 1 40  ? -7.035  -0.647  -1.586  1.00 84.79 40  A 1 
ATOM   315  C CB  . HIS A 1 40  ? -4.568  -2.985  -1.790  1.00 87.72 40  A 1 
ATOM   316  C CG  . HIS A 1 40  ? -5.370  -3.438  -0.597  1.00 84.34 40  A 1 
ATOM   317  N ND1 . HIS A 1 40  ? -5.351  -2.905  0.669   1.00 76.97 40  A 1 
ATOM   318  C CD2 . HIS A 1 40  ? -6.261  -4.473  -0.583  1.00 76.65 40  A 1 
ATOM   319  C CE1 . HIS A 1 40  ? -6.228  -3.607  1.417   1.00 78.91 40  A 1 
ATOM   320  N NE2 . HIS A 1 40  ? -6.790  -4.580  0.697   1.00 81.01 40  A 1 
ATOM   321  N N   . SER A 1 41  ? -7.100  -2.035  -3.345  1.00 86.98 41  A 1 
ATOM   322  C CA  . SER A 1 41  ? -8.552  -2.014  -3.501  1.00 84.25 41  A 1 
ATOM   323  C C   . SER A 1 41  ? -9.216  -2.946  -2.491  1.00 82.56 41  A 1 
ATOM   324  O O   . SER A 1 41  ? -9.131  -4.167  -2.642  1.00 77.17 41  A 1 
ATOM   325  C CB  . SER A 1 41  ? -8.923  -2.423  -4.929  1.00 80.33 41  A 1 
ATOM   326  O OG  . SER A 1 41  ? -8.279  -3.631  -5.281  1.00 71.01 41  A 1 
ATOM   327  N N   . ASP A 1 42  ? -9.891  -2.390  -1.491  1.00 83.70 42  A 1 
ATOM   328  C CA  . ASP A 1 42  ? -10.756 -3.123  -0.565  1.00 82.38 42  A 1 
ATOM   329  C C   . ASP A 1 42  ? -12.095 -2.410  -0.340  1.00 83.00 42  A 1 
ATOM   330  O O   . ASP A 1 42  ? -12.169 -1.193  -0.215  1.00 76.88 42  A 1 
ATOM   331  C CB  . ASP A 1 42  ? -10.040 -3.440  0.752   1.00 76.83 42  A 1 
ATOM   332  C CG  . ASP A 1 42  ? -9.641  -2.260  1.655   1.00 72.43 42  A 1 
ATOM   333  O OD1 . ASP A 1 42  ? -9.621  -1.100  1.221   1.00 64.76 42  A 1 
ATOM   334  O OD2 . ASP A 1 42  ? -9.269  -2.554  2.811   1.00 67.86 42  A 1 
ATOM   335  N N   . ASN A 1 43  ? -13.162 -3.207  -0.246  1.00 84.79 43  A 1 
ATOM   336  C CA  . ASN A 1 43  ? -14.515 -2.717  0.047   1.00 84.65 43  A 1 
ATOM   337  C C   . ASN A 1 43  ? -14.861 -2.874  1.533   1.00 86.26 43  A 1 
ATOM   338  O O   . ASN A 1 43  ? -15.919 -2.452  1.997   1.00 81.97 43  A 1 
ATOM   339  C CB  . ASN A 1 43  ? -15.524 -3.435  -0.875  1.00 80.62 43  A 1 
ATOM   340  C CG  . ASN A 1 43  ? -15.299 -3.122  -2.346  1.00 74.37 43  A 1 
ATOM   341  O OD1 . ASN A 1 43  ? -14.449 -2.335  -2.703  1.00 66.23 43  A 1 
ATOM   342  N ND2 . ASN A 1 43  ? -16.015 -3.738  -3.250  1.00 66.21 43  A 1 
ATOM   343  N N   . THR A 1 44  ? -13.979 -3.508  2.307   1.00 87.74 44  A 1 
ATOM   344  C CA  . THR A 1 44  ? -14.139 -3.750  3.743   1.00 87.98 44  A 1 
ATOM   345  C C   . THR A 1 44  ? -12.976 -3.114  4.499   1.00 89.06 44  A 1 
ATOM   346  O O   . THR A 1 44  ? -11.831 -3.386  4.153   1.00 86.74 44  A 1 
ATOM   347  C CB  . THR A 1 44  ? -14.194 -5.246  4.069   1.00 85.43 44  A 1 
ATOM   348  O OG1 . THR A 1 44  ? -13.090 -5.929  3.540   1.00 75.79 44  A 1 
ATOM   349  C CG2 . THR A 1 44  ? -15.459 -5.908  3.531   1.00 73.59 44  A 1 
ATOM   350  N N   . PRO A 1 45  ? -13.227 -2.333  5.572   1.00 89.95 45  A 1 
ATOM   351  C CA  . PRO A 1 45  ? -12.163 -1.654  6.311   1.00 90.08 45  A 1 
ATOM   352  C C   . PRO A 1 45  ? -11.093 -2.611  6.863   1.00 91.13 45  A 1 
ATOM   353  O O   . PRO A 1 45  ? -11.295 -3.263  7.893   1.00 88.61 45  A 1 
ATOM   354  C CB  . PRO A 1 45  ? -12.887 -0.874  7.411   1.00 88.02 45  A 1 
ATOM   355  C CG  . PRO A 1 45  ? -14.273 -0.619  6.830   1.00 83.69 45  A 1 
ATOM   356  C CD  . PRO A 1 45  ? -14.537 -1.882  6.020   1.00 86.95 45  A 1 
ATOM   357  N N   . SER A 1 46  ? -9.944  -2.684  6.190   1.00 90.45 46  A 1 
ATOM   358  C CA  . SER A 1 46  ? -8.800  -3.547  6.522   1.00 90.60 46  A 1 
ATOM   359  C C   . SER A 1 46  ? -7.603  -2.773  7.079   1.00 91.21 46  A 1 
ATOM   360  O O   . SER A 1 46  ? -6.683  -3.368  7.649   1.00 88.79 46  A 1 
ATOM   361  C CB  . SER A 1 46  ? -8.393  -4.336  5.272   1.00 88.77 46  A 1 
ATOM   362  O OG  . SER A 1 46  ? -7.762  -3.495  4.337   1.00 81.46 46  A 1 
ATOM   363  N N   . PHE A 1 47  ? -7.621  -1.445  6.955   1.00 92.06 47  A 1 
ATOM   364  C CA  . PHE A 1 47  ? -6.543  -0.565  7.371   1.00 92.67 47  A 1 
ATOM   365  C C   . PHE A 1 47  ? -6.721  -0.116  8.824   1.00 93.43 47  A 1 
ATOM   366  O O   . PHE A 1 47  ? -7.630  0.649   9.151   1.00 92.28 47  A 1 
ATOM   367  C CB  . PHE A 1 47  ? -6.465  0.614   6.402   1.00 92.67 47  A 1 
ATOM   368  C CG  . PHE A 1 47  ? -5.178  1.388   6.529   1.00 92.57 47  A 1 
ATOM   369  C CD1 . PHE A 1 47  ? -5.155  2.646   7.154   1.00 83.45 47  A 1 
ATOM   370  C CD2 . PHE A 1 47  ? -3.992  0.844   6.004   1.00 83.38 47  A 1 
ATOM   371  C CE1 . PHE A 1 47  ? -3.955  3.362   7.236   1.00 82.59 47  A 1 
ATOM   372  C CE2 . PHE A 1 47  ? -2.790  1.561   6.090   1.00 82.57 47  A 1 
ATOM   373  C CZ  . PHE A 1 47  ? -2.772  2.824   6.699   1.00 91.01 47  A 1 
ATOM   374  N N   . HIS A 1 48  ? -5.852  -0.591  9.697   1.00 93.21 48  A 1 
ATOM   375  C CA  . HIS A 1 48  ? -5.877  -0.321  11.132  1.00 92.94 48  A 1 
ATOM   376  C C   . HIS A 1 48  ? -4.831  0.728   11.509  1.00 93.52 48  A 1 
ATOM   377  O O   . HIS A 1 48  ? -3.677  0.640   11.097  1.00 92.35 48  A 1 
ATOM   378  C CB  . HIS A 1 48  ? -5.644  -1.618  11.913  1.00 91.71 48  A 1 
ATOM   379  C CG  . HIS A 1 48  ? -6.826  -2.556  11.909  1.00 88.42 48  A 1 
ATOM   380  N ND1 . HIS A 1 48  ? -7.609  -2.870  13.000  1.00 75.13 48  A 1 
ATOM   381  C CD2 . HIS A 1 48  ? -7.314  -3.264  10.848  1.00 75.73 48  A 1 
ATOM   382  C CE1 . HIS A 1 48  ? -8.543  -3.745  12.602  1.00 76.28 48  A 1 
ATOM   383  N NE2 . HIS A 1 48  ? -8.406  -4.018  11.295  1.00 79.36 48  A 1 
ATOM   384  N N   . VAL A 1 49  ? -5.224  1.666   12.360  1.00 93.76 49  A 1 
ATOM   385  C CA  . VAL A 1 49  ? -4.368  2.729   12.887  1.00 94.22 49  A 1 
ATOM   386  C C   . VAL A 1 49  ? -4.372  2.658   14.412  1.00 94.03 49  A 1 
ATOM   387  O O   . VAL A 1 49  ? -5.427  2.734   15.044  1.00 92.72 49  A 1 
ATOM   388  C CB  . VAL A 1 49  ? -4.824  4.104   12.374  1.00 94.19 49  A 1 
ATOM   389  C CG1 . VAL A 1 49  ? -3.843  5.191   12.815  1.00 87.57 49  A 1 
ATOM   390  C CG2 . VAL A 1 49  ? -4.916  4.141   10.843  1.00 85.87 49  A 1 
ATOM   391  N N   . SER A 1 50  ? -3.188  2.479   15.007  1.00 92.41 50  A 1 
ATOM   392  C CA  . SER A 1 50  ? -3.002  2.358   16.456  1.00 91.69 50  A 1 
ATOM   393  C C   . SER A 1 50  ? -2.378  3.634   17.022  1.00 91.96 50  A 1 
ATOM   394  O O   . SER A 1 50  ? -1.177  3.841   16.834  1.00 90.89 50  A 1 
ATOM   395  C CB  . SER A 1 50  ? -2.132  1.142   16.767  1.00 90.56 50  A 1 
ATOM   396  O OG  . SER A 1 50  ? -2.017  0.972   18.170  1.00 80.19 50  A 1 
ATOM   397  N N   . PRO A 1 51  ? -3.143  4.466   17.761  1.00 92.99 51  A 1 
ATOM   398  C CA  . PRO A 1 51  ? -2.607  5.676   18.384  1.00 92.26 51  A 1 
ATOM   399  C C   . PRO A 1 51  ? -1.520  5.369   19.415  1.00 92.18 51  A 1 
ATOM   400  O O   . PRO A 1 51  ? -0.497  6.040   19.458  1.00 89.77 51  A 1 
ATOM   401  C CB  . PRO A 1 51  ? -3.802  6.372   19.054  1.00 91.51 51  A 1 
ATOM   402  C CG  . PRO A 1 51  ? -5.029  5.748   18.406  1.00 89.31 51  A 1 
ATOM   403  C CD  . PRO A 1 51  ? -4.573  4.356   18.000  1.00 92.17 51  A 1 
ATOM   404  N N   . SER A 1 52  ? -1.710  4.323   20.219  1.00 91.00 52  A 1 
ATOM   405  C CA  . SER A 1 52  ? -0.788  3.958   21.306  1.00 89.46 52  A 1 
ATOM   406  C C   . SER A 1 52  ? 0.583   3.493   20.817  1.00 88.39 52  A 1 
ATOM   407  O O   . SER A 1 52  ? 1.569   3.656   21.523  1.00 85.04 52  A 1 
ATOM   408  C CB  . SER A 1 52  ? -1.409  2.858   22.169  1.00 88.72 52  A 1 
ATOM   409  O OG  . SER A 1 52  ? -1.736  1.715   21.394  1.00 79.43 52  A 1 
ATOM   410  N N   . LYS A 1 53  ? 0.646   2.904   19.627  1.00 88.80 53  A 1 
ATOM   411  C CA  . LYS A 1 53  ? 1.900   2.457   18.994  1.00 87.73 53  A 1 
ATOM   412  C C   . LYS A 1 53  ? 2.413   3.452   17.950  1.00 88.79 53  A 1 
ATOM   413  O O   . LYS A 1 53  ? 3.505   3.267   17.445  1.00 85.55 53  A 1 
ATOM   414  C CB  . LYS A 1 53  ? 1.703   1.063   18.380  1.00 86.34 53  A 1 
ATOM   415  C CG  . LYS A 1 53  ? 1.353   -0.003  19.426  1.00 83.54 53  A 1 
ATOM   416  C CD  . LYS A 1 53  ? 1.199   -1.368  18.746  1.00 79.02 53  A 1 
ATOM   417  C CE  . LYS A 1 53  ? 0.783   -2.431  19.760  1.00 73.17 53  A 1 
ATOM   418  N NZ  . LYS A 1 53  ? 0.537   -3.730  19.089  1.00 64.19 53  A 1 
ATOM   419  N N   . ASN A 1 54  ? 1.620   4.463   17.616  1.00 89.04 54  A 1 
ATOM   420  C CA  . ASN A 1 54  ? 1.864   5.442   16.555  1.00 90.35 54  A 1 
ATOM   421  C C   . ASN A 1 54  ? 2.187   4.806   15.184  1.00 91.17 54  A 1 
ATOM   422  O O   . ASN A 1 54  ? 3.046   5.280   14.448  1.00 89.26 54  A 1 
ATOM   423  C CB  . ASN A 1 54  ? 2.881   6.495   17.041  1.00 89.87 54  A 1 
ATOM   424  C CG  . ASN A 1 54  ? 2.736   7.811   16.295  1.00 88.28 54  A 1 
ATOM   425  O OD1 . ASN A 1 54  ? 1.677   8.138   15.780  1.00 81.85 54  A 1 
ATOM   426  N ND2 . ASN A 1 54  ? 3.758   8.630   16.251  1.00 80.88 54  A 1 
ATOM   427  N N   . ILE A 1 55  ? 1.492   3.712   14.849  1.00 91.61 55  A 1 
ATOM   428  C CA  . ILE A 1 55  ? 1.665   2.970   13.593  1.00 92.02 55  A 1 
ATOM   429  C C   . ILE A 1 55  ? 0.324   2.695   12.915  1.00 92.87 55  A 1 
ATOM   430  O O   . ILE A 1 55  ? -0.721  2.574   13.565  1.00 91.88 55  A 1 
ATOM   431  C CB  . ILE A 1 55  ? 2.464   1.654   13.782  1.00 89.98 55  A 1 
ATOM   432  C CG1 . ILE A 1 55  ? 1.741   0.666   14.722  1.00 81.50 55  A 1 
ATOM   433  C CG2 . ILE A 1 55  ? 3.899   1.954   14.240  1.00 81.52 55  A 1 
ATOM   434  C CD1 . ILE A 1 55  ? 2.441   -0.684  14.906  1.00 76.42 55  A 1 
ATOM   435  N N   . CYS A 1 56  ? 0.366   2.519   11.592  1.00 92.16 56  A 1 
ATOM   436  C CA  . CYS A 1 56  ? -0.734  1.998   10.791  1.00 92.09 56  A 1 
ATOM   437  C C   . CYS A 1 56  ? -0.344  0.672   10.122  1.00 91.28 56  A 1 
ATOM   438  O O   . CYS A 1 56  ? 0.831   0.420   9.851   1.00 90.14 56  A 1 
ATOM   439  C CB  . CYS A 1 56  ? -1.192  3.059   9.783   1.00 92.37 56  A 1 
ATOM   440  S SG  . CYS A 1 56  ? 0.124   3.459   8.592   1.00 91.68 56  A 1 
ATOM   441  N N   . LYS A 1 57  ? -1.345  -0.189  9.858   1.00 91.75 57  A 1 
ATOM   442  C CA  . LYS A 1 57  ? -1.141  -1.453  9.146   1.00 91.27 57  A 1 
ATOM   443  C C   . LYS A 1 57  ? -2.416  -1.913  8.451   1.00 91.81 57  A 1 
ATOM   444  O O   . LYS A 1 57  ? -3.474  -1.978  9.073   1.00 90.20 57  A 1 
ATOM   445  C CB  . LYS A 1 57  ? -0.625  -2.512  10.126  1.00 89.35 57  A 1 
ATOM   446  C CG  . LYS A 1 57  ? -0.298  -3.828  9.406   1.00 83.39 57  A 1 
ATOM   447  C CD  . LYS A 1 57  ? 0.510   -4.760  10.291  1.00 78.99 57  A 1 
ATOM   448  C CE  . LYS A 1 57  ? 0.848   -6.015  9.491   1.00 71.30 57  A 1 
ATOM   449  N NZ  . LYS A 1 57  ? 1.894   -6.816  10.163  1.00 63.32 57  A 1 
ATOM   450  N N   . CYS A 1 58  ? -2.291  -2.307  7.198   1.00 90.03 58  A 1 
ATOM   451  C CA  . CYS A 1 58  ? -3.337  -3.032  6.494   1.00 89.70 58  A 1 
ATOM   452  C C   . CYS A 1 58  ? -3.160  -4.540  6.705   1.00 88.75 58  A 1 
ATOM   453  O O   . CYS A 1 58  ? -2.103  -5.096  6.414   1.00 86.25 58  A 1 
ATOM   454  C CB  . CYS A 1 58  ? -3.310  -2.657  5.015   1.00 89.60 58  A 1 
ATOM   455  S SG  . CYS A 1 58  ? -4.683  -3.518  4.212   1.00 86.67 58  A 1 
ATOM   456  N N   . PHE A 1 59  ? -4.198  -5.222  7.189   1.00 87.20 59  A 1 
ATOM   457  C CA  . PHE A 1 59  ? -4.148  -6.676  7.385   1.00 86.15 59  A 1 
ATOM   458  C C   . PHE A 1 59  ? -4.465  -7.484  6.119   1.00 85.82 59  A 1 
ATOM   459  O O   . PHE A 1 59  ? -4.232  -8.690  6.117   1.00 81.58 59  A 1 
ATOM   460  C CB  . PHE A 1 59  ? -5.039  -7.067  8.566   1.00 84.45 59  A 1 
ATOM   461  C CG  . PHE A 1 59  ? -4.438  -6.680  9.904   1.00 81.07 59  A 1 
ATOM   462  C CD1 . PHE A 1 59  ? -3.364  -7.424  10.427  1.00 74.62 59  A 1 
ATOM   463  C CD2 . PHE A 1 59  ? -4.927  -5.572  10.618  1.00 73.92 59  A 1 
ATOM   464  C CE1 . PHE A 1 59  ? -2.787  -7.065  11.659  1.00 70.58 59  A 1 
ATOM   465  C CE2 . PHE A 1 59  ? -4.347  -5.212  11.851  1.00 71.55 59  A 1 
ATOM   466  C CZ  . PHE A 1 59  ? -3.279  -5.961  12.371  1.00 75.05 59  A 1 
ATOM   467  N N   . ALA A 1 60  ? -4.949  -6.832  5.059   1.00 88.24 60  A 1 
ATOM   468  C CA  . ALA A 1 60  ? -5.206  -7.468  3.771   1.00 87.20 60  A 1 
ATOM   469  C C   . ALA A 1 60  ? -3.960  -7.463  2.866   1.00 86.43 60  A 1 
ATOM   470  O O   . ALA A 1 60  ? -3.518  -8.522  2.436   1.00 82.83 60  A 1 
ATOM   471  C CB  . ALA A 1 60  ? -6.414  -6.790  3.123   1.00 87.17 60  A 1 
ATOM   472  N N   . CYS A 1 61  ? -3.351  -6.296  2.612   1.00 85.92 61  A 1 
ATOM   473  C CA  . CYS A 1 61  ? -2.160  -6.203  1.751   1.00 85.27 61  A 1 
ATOM   474  C C   . CYS A 1 61  ? -0.819  -6.201  2.508   1.00 84.06 61  A 1 
ATOM   475  O O   . CYS A 1 61  ? 0.233   -6.245  1.878   1.00 80.78 61  A 1 
ATOM   476  C CB  . CYS A 1 61  ? -2.283  -4.987  0.825   1.00 84.69 61  A 1 
ATOM   477  S SG  . CYS A 1 61  ? -2.120  -3.435  1.756   1.00 81.38 61  A 1 
ATOM   478  N N   . GLY A 1 62  ? -0.830  -6.116  3.837   1.00 85.38 62  A 1 
ATOM   479  C CA  . GLY A 1 62  ? 0.383   -6.079  4.659   1.00 83.70 62  A 1 
ATOM   480  C C   . GLY A 1 62  ? 1.088   -4.721  4.721   1.00 84.84 62  A 1 
ATOM   481  O O   . GLY A 1 62  ? 2.018   -4.566  5.514   1.00 81.47 62  A 1 
ATOM   482  N N   . GLU A 1 63  ? 0.657   -3.726  3.949   1.00 86.75 63  A 1 
ATOM   483  C CA  . GLU A 1 63  ? 1.240   -2.386  3.971   1.00 87.05 63  A 1 
ATOM   484  C C   . GLU A 1 63  ? 0.959   -1.652  5.293   1.00 87.40 63  A 1 
ATOM   485  O O   . GLU A 1 63  ? -0.095  -1.788  5.912   1.00 83.34 63  A 1 
ATOM   486  C CB  . GLU A 1 63  ? 0.786   -1.549  2.769   1.00 85.28 63  A 1 
ATOM   487  C CG  . GLU A 1 63  ? 1.382   -2.030  1.428   1.00 79.09 63  A 1 
ATOM   488  C CD  . GLU A 1 63  ? 2.920   -2.035  1.421   1.00 79.45 63  A 1 
ATOM   489  O OE1 . GLU A 1 63  ? 3.524   -2.809  0.648   1.00 69.35 63  A 1 
ATOM   490  O OE2 . GLU A 1 63  ? 3.553   -1.335  2.252   1.00 68.95 63  A 1 
ATOM   491  N N   . GLY A 1 64  ? 1.935   -0.859  5.733   1.00 88.29 64  A 1 
ATOM   492  C CA  . GLY A 1 64  ? 1.867   -0.144  7.004   1.00 87.50 64  A 1 
ATOM   493  C C   . GLY A 1 64  ? 3.195   0.491   7.398   1.00 88.62 64  A 1 
ATOM   494  O O   . GLY A 1 64  ? 4.175   0.418   6.652   1.00 84.93 64  A 1 
ATOM   495  N N   . GLY A 1 65  ? 3.227   1.121   8.570   1.00 88.60 65  A 1 
ATOM   496  C CA  . GLY A 1 65  ? 4.405   1.803   9.095   1.00 88.44 65  A 1 
ATOM   497  C C   . GLY A 1 65  ? 4.063   2.979   10.009  1.00 90.11 65  A 1 
ATOM   498  O O   . GLY A 1 65  ? 2.928   3.123   10.466  1.00 88.34 65  A 1 
ATOM   499  N N   . THR A 1 66  ? 5.065   3.814   10.255  1.00 90.17 66  A 1 
ATOM   500  C CA  . THR A 1 66  ? 4.931   5.084   10.984  1.00 90.48 66  A 1 
ATOM   501  C C   . THR A 1 66  ? 4.284   6.171   10.110  1.00 91.40 66  A 1 
ATOM   502  O O   . THR A 1 66  ? 4.109   5.996   8.900   1.00 90.73 66  A 1 
ATOM   503  C CB  . THR A 1 66  ? 6.303   5.565   11.480  1.00 89.77 66  A 1 
ATOM   504  O OG1 . THR A 1 66  ? 7.138   5.857   10.384  1.00 82.97 66  A 1 
ATOM   505  C CG2 . THR A 1 66  ? 7.014   4.536   12.356  1.00 81.62 66  A 1 
ATOM   506  N N   . SER A 1 67  ? 3.976   7.334   10.699  1.00 92.72 67  A 1 
ATOM   507  C CA  . SER A 1 67  ? 3.457   8.511   9.978   1.00 93.15 67  A 1 
ATOM   508  C C   . SER A 1 67  ? 4.323   8.924   8.780   1.00 93.45 67  A 1 
ATOM   509  O O   . SER A 1 67  ? 3.797   9.217   7.709   1.00 92.06 67  A 1 
ATOM   510  C CB  . SER A 1 67  ? 3.365   9.696   10.942  1.00 92.47 67  A 1 
ATOM   511  O OG  . SER A 1 67  ? 2.554   9.352   12.045  1.00 83.05 67  A 1 
ATOM   512  N N   . VAL A 1 68  ? 5.647   8.902   8.939   1.00 92.75 68  A 1 
ATOM   513  C CA  . VAL A 1 68  ? 6.593   9.225   7.856   1.00 92.37 68  A 1 
ATOM   514  C C   . VAL A 1 68  ? 6.492   8.197   6.729   1.00 92.40 68  A 1 
ATOM   515  O O   . VAL A 1 68  ? 6.349   8.565   5.566   1.00 91.46 68  A 1 
ATOM   516  C CB  . VAL A 1 68  ? 8.038   9.312   8.386   1.00 91.79 68  A 1 
ATOM   517  C CG1 . VAL A 1 68  ? 9.051   9.608   7.279   1.00 85.05 68  A 1 
ATOM   518  C CG2 . VAL A 1 68  ? 8.169   10.418  9.441   1.00 84.91 68  A 1 
ATOM   519  N N   . GLN A 1 69  ? 6.486   6.912   7.057   1.00 92.42 69  A 1 
ATOM   520  C CA  . GLN A 1 69  ? 6.400   5.835   6.068   1.00 91.26 69  A 1 
ATOM   521  C C   . GLN A 1 69  ? 5.063   5.805   5.342   1.00 91.29 69  A 1 
ATOM   522  O O   . GLN A 1 69  ? 5.017   5.507   4.149   1.00 90.25 69  A 1 
ATOM   523  C CB  . GLN A 1 69  ? 6.598   4.496   6.769   1.00 90.37 69  A 1 
ATOM   524  C CG  . GLN A 1 69  ? 8.035   4.356   7.251   1.00 85.20 69  A 1 
ATOM   525  C CD  . GLN A 1 69  ? 8.218   3.103   8.062   1.00 81.91 69  A 1 
ATOM   526  O OE1 . GLN A 1 69  ? 7.349   2.650   8.797   1.00 73.13 69  A 1 
ATOM   527  N NE2 . GLN A 1 69  ? 9.379   2.512   7.949   1.00 69.52 69  A 1 
ATOM   528  N N   . PHE A 1 70  ? 3.981   6.126   6.043   1.00 92.44 70  A 1 
ATOM   529  C CA  . PHE A 1 70  ? 2.673   6.280   5.427   1.00 92.24 70  A 1 
ATOM   530  C C   . PHE A 1 70  ? 2.709   7.360   4.341   1.00 92.34 70  A 1 
ATOM   531  O O   . PHE A 1 70  ? 2.327   7.082   3.209   1.00 91.31 70  A 1 
ATOM   532  C CB  . PHE A 1 70  ? 1.627   6.578   6.507   1.00 92.55 70  A 1 
ATOM   533  C CG  . PHE A 1 70  ? 0.258   6.841   5.919   1.00 92.39 70  A 1 
ATOM   534  C CD1 . PHE A 1 70  ? -0.134  8.154   5.607   1.00 85.78 70  A 1 
ATOM   535  C CD2 . PHE A 1 70  ? -0.600  5.767   5.624   1.00 86.32 70  A 1 
ATOM   536  C CE1 . PHE A 1 70  ? -1.376  8.392   4.994   1.00 87.05 70  A 1 
ATOM   537  C CE2 . PHE A 1 70  ? -1.841  6.006   5.013   1.00 86.30 70  A 1 
ATOM   538  C CZ  . PHE A 1 70  ? -2.231  7.318   4.693   1.00 91.34 70  A 1 
ATOM   539  N N   . ILE A 1 71  ? 3.245   8.542   4.656   1.00 93.52 71  A 1 
ATOM   540  C CA  . ILE A 1 71  ? 3.380   9.639   3.687   1.00 92.82 71  A 1 
ATOM   541  C C   . ILE A 1 71  ? 4.318   9.255   2.539   1.00 91.74 71  A 1 
ATOM   542  O O   . ILE A 1 71  ? 3.960   9.458   1.383   1.00 89.74 71  A 1 
ATOM   543  C CB  . ILE A 1 71  ? 3.830   10.930  4.398   1.00 93.12 71  A 1 
ATOM   544  C CG1 . ILE A 1 71  ? 2.769   11.449  5.397   1.00 89.15 71  A 1 
ATOM   545  C CG2 . ILE A 1 71  ? 4.180   12.047  3.404   1.00 89.10 71  A 1 
ATOM   546  C CD1 . ILE A 1 71  ? 1.416   11.843  4.784   1.00 80.58 71  A 1 
ATOM   547  N N   . MET A 1 72  ? 5.473   8.641   2.830   1.00 90.97 72  A 1 
ATOM   548  C CA  . MET A 1 72  ? 6.404   8.176   1.790   1.00 89.01 72  A 1 
ATOM   549  C C   . MET A 1 72  ? 5.719   7.272   0.764   1.00 87.79 72  A 1 
ATOM   550  O O   . MET A 1 72  ? 5.867   7.470   -0.437  1.00 86.08 72  A 1 
ATOM   551  C CB  . MET A 1 72  ? 7.564   7.383   2.410   1.00 88.63 72  A 1 
ATOM   552  C CG  . MET A 1 72  ? 8.565   8.242   3.165   1.00 84.52 72  A 1 
ATOM   553  S SD  . MET A 1 72  ? 9.826   7.257   4.018   1.00 82.94 72  A 1 
ATOM   554  C CE  . MET A 1 72  ? 10.741  6.614   2.592   1.00 71.44 72  A 1 
ATOM   555  N N   . LYS A 1 73  ? 4.956   6.284   1.233   1.00 90.51 73  A 1 
ATOM   556  C CA  . LYS A 1 73  ? 4.281   5.304   0.373   1.00 88.17 73  A 1 
ATOM   557  C C   . LYS A 1 73  ? 3.068   5.892   -0.332  1.00 87.90 73  A 1 
ATOM   558  O O   . LYS A 1 73  ? 2.867   5.625   -1.512  1.00 85.05 73  A 1 
ATOM   559  C CB  . LYS A 1 73  ? 3.870   4.085   1.205   1.00 86.63 73  A 1 
ATOM   560  C CG  . LYS A 1 73  ? 5.078   3.245   1.633   1.00 76.72 73  A 1 
ATOM   561  C CD  . LYS A 1 73  ? 4.595   2.053   2.455   1.00 71.84 73  A 1 
ATOM   562  C CE  . LYS A 1 73  ? 5.787   1.205   2.898   1.00 63.09 73  A 1 
ATOM   563  N NZ  . LYS A 1 73  ? 5.326   0.005   3.625   1.00 55.69 73  A 1 
ATOM   564  N N   . HIS A 1 74  ? 2.265   6.671   0.382   1.00 90.53 74  A 1 
ATOM   565  C CA  . HIS A 1 74  ? 1.041   7.249   -0.164  1.00 89.31 74  A 1 
ATOM   566  C C   . HIS A 1 74  ? 1.332   8.299   -1.238  1.00 88.11 74  A 1 
ATOM   567  O O   . HIS A 1 74  ? 0.758   8.252   -2.318  1.00 85.62 74  A 1 
ATOM   568  C CB  . HIS A 1 74  ? 0.208   7.826   0.979   1.00 89.73 74  A 1 
ATOM   569  C CG  . HIS A 1 74  ? -1.107  8.369   0.483   1.00 89.32 74  A 1 
ATOM   570  N ND1 . HIS A 1 74  ? -1.294  9.579   -0.136  1.00 75.86 74  A 1 
ATOM   571  C CD2 . HIS A 1 74  ? -2.304  7.696   0.442   1.00 77.74 74  A 1 
ATOM   572  C CE1 . HIS A 1 74  ? -2.564  9.627   -0.567  1.00 80.80 74  A 1 
ATOM   573  N NE2 . HIS A 1 74  ? -3.221  8.505   -0.233  1.00 83.23 74  A 1 
ATOM   574  N N   . GLU A 1 75  ? 2.244   9.210   -0.949  1.00 87.68 75  A 1 
ATOM   575  C CA  . GLU A 1 75  ? 2.625   10.295  -1.859  1.00 85.47 75  A 1 
ATOM   576  C C   . GLU A 1 75  ? 3.777   9.906   -2.796  1.00 84.78 75  A 1 
ATOM   577  O O   . GLU A 1 75  ? 4.143   10.686  -3.672  1.00 81.49 75  A 1 
ATOM   578  C CB  . GLU A 1 75  ? 2.980   11.551  -1.045  1.00 85.00 75  A 1 
ATOM   579  C CG  . GLU A 1 75  ? 1.826   12.074  -0.180  1.00 80.54 75  A 1 
ATOM   580  C CD  . GLU A 1 75  ? 0.635   12.562  -1.016  1.00 80.45 75  A 1 
ATOM   581  O OE1 . GLU A 1 75  ? -0.501  12.142  -0.721  1.00 70.94 75  A 1 
ATOM   582  O OE2 . GLU A 1 75  ? 0.851   13.415  -1.913  1.00 71.21 75  A 1 
ATOM   583  N N   . GLN A 1 76  ? 4.352   8.704   -2.622  1.00 85.00 76  A 1 
ATOM   584  C CA  . GLN A 1 76  ? 5.503   8.193   -3.374  1.00 82.59 76  A 1 
ATOM   585  C C   . GLN A 1 76  ? 6.682   9.183   -3.373  1.00 81.81 76  A 1 
ATOM   586  O O   . GLN A 1 76  ? 7.233   9.519   -4.424  1.00 78.56 76  A 1 
ATOM   587  C CB  . GLN A 1 76  ? 5.085   7.766   -4.789  1.00 80.74 76  A 1 
ATOM   588  C CG  . GLN A 1 76  ? 3.966   6.718   -4.837  1.00 74.92 76  A 1 
ATOM   589  C CD  . GLN A 1 76  ? 3.595   6.343   -6.273  1.00 69.71 76  A 1 
ATOM   590  O OE1 . GLN A 1 76  ? 4.001   6.963   -7.247  1.00 63.44 76  A 1 
ATOM   591  N NE2 . GLN A 1 76  ? 2.795   5.324   -6.474  1.00 59.27 76  A 1 
ATOM   592  N N   . ILE A 1 77  ? 7.033   9.674   -2.184  1.00 82.01 77  A 1 
ATOM   593  C CA  . ILE A 1 77  ? 8.100   10.662  -1.969  1.00 82.09 77  A 1 
ATOM   594  C C   . ILE A 1 77  ? 9.238   10.091  -1.119  1.00 81.91 77  A 1 
ATOM   595  O O   . ILE A 1 77  ? 9.084   9.076   -0.436  1.00 79.67 77  A 1 
ATOM   596  C CB  . ILE A 1 77  ? 7.549   11.981  -1.383  1.00 82.03 77  A 1 
ATOM   597  C CG1 . ILE A 1 77  ? 6.895   11.796  0.001   1.00 78.53 77  A 1 
ATOM   598  C CG2 . ILE A 1 77  ? 6.606   12.645  -2.394  1.00 76.05 77  A 1 
ATOM   599  C CD1 . ILE A 1 77  ? 6.403   13.094  0.649   1.00 73.50 77  A 1 
ATOM   600  N N   . SER A 1 78  ? 10.386  10.770  -1.156  1.00 81.71 78  A 1 
ATOM   601  C CA  . SER A 1 78  ? 11.557  10.391  -0.368  1.00 82.05 78  A 1 
ATOM   602  C C   . SER A 1 78  ? 11.325  10.580  1.136   1.00 84.76 78  A 1 
ATOM   603  O O   . SER A 1 78  ? 10.457  11.334  1.580   1.00 84.39 78  A 1 
ATOM   604  C CB  . SER A 1 78  ? 12.789  11.174  -0.840  1.00 77.92 78  A 1 
ATOM   605  O OG  . SER A 1 78  ? 12.686  12.534  -0.475  1.00 69.19 78  A 1 
ATOM   606  N N   . TYR A 1 79  ? 12.156  9.920   1.948   1.00 83.58 79  A 1 
ATOM   607  C CA  . TYR A 1 79  ? 12.144  10.048  3.408   1.00 84.55 79  A 1 
ATOM   608  C C   . TYR A 1 79  ? 12.251  11.512  3.878   1.00 86.20 79  A 1 
ATOM   609  O O   . TYR A 1 79  ? 11.486  11.961  4.730   1.00 86.48 79  A 1 
ATOM   610  C CB  . TYR A 1 79  ? 13.303  9.211   3.965   1.00 84.47 79  A 1 
ATOM   611  C CG  . TYR A 1 79  ? 13.505  9.351   5.460   1.00 83.30 79  A 1 
ATOM   612  C CD1 . TYR A 1 79  ? 14.527  10.181  5.958   1.00 79.20 79  A 1 
ATOM   613  C CD2 . TYR A 1 79  ? 12.662  8.663   6.351   1.00 77.67 79  A 1 
ATOM   614  C CE1 . TYR A 1 79  ? 14.714  10.316  7.343   1.00 77.32 79  A 1 
ATOM   615  C CE2 . TYR A 1 79  ? 12.845  8.798   7.742   1.00 76.02 79  A 1 
ATOM   616  C CZ  . TYR A 1 79  ? 13.875  9.623   8.239   1.00 80.39 79  A 1 
ATOM   617  O OH  . TYR A 1 79  ? 14.061  9.758   9.578   1.00 78.55 79  A 1 
ATOM   618  N N   . TYR A 1 80  ? 13.154  12.280  3.277   1.00 84.24 80  A 1 
ATOM   619  C CA  . TYR A 1 80  ? 13.362  13.685  3.644   1.00 84.54 80  A 1 
ATOM   620  C C   . TYR A 1 80  ? 12.179  14.577  3.258   1.00 86.69 80  A 1 
ATOM   621  O O   . TYR A 1 80  ? 11.812  15.473  4.016   1.00 86.03 80  A 1 
ATOM   622  C CB  . TYR A 1 80  ? 14.659  14.193  3.001   1.00 81.97 80  A 1 
ATOM   623  C CG  . TYR A 1 80  ? 15.904  13.492  3.509   1.00 75.90 80  A 1 
ATOM   624  C CD1 . TYR A 1 80  ? 16.351  13.728  4.822   1.00 71.32 80  A 1 
ATOM   625  C CD2 . TYR A 1 80  ? 16.598  12.584  2.686   1.00 68.24 80  A 1 
ATOM   626  C CE1 . TYR A 1 80  ? 17.487  13.060  5.319   1.00 62.65 80  A 1 
ATOM   627  C CE2 . TYR A 1 80  ? 17.736  11.909  3.177   1.00 62.39 80  A 1 
ATOM   628  C CZ  . TYR A 1 80  ? 18.179  12.148  4.496   1.00 61.90 80  A 1 
ATOM   629  O OH  . TYR A 1 80  ? 19.274  11.494  4.979   1.00 58.58 80  A 1 
ATOM   630  N N   . GLU A 1 81  ? 11.539  14.326  2.119   1.00 84.83 81  A 1 
ATOM   631  C CA  . GLU A 1 81  ? 10.328  15.050  1.732   1.00 85.23 81  A 1 
ATOM   632  C C   . GLU A 1 81  ? 9.142   14.717  2.644   1.00 88.33 81  A 1 
ATOM   633  O O   . GLU A 1 81  ? 8.375   15.613  2.997   1.00 88.43 81  A 1 
ATOM   634  C CB  . GLU A 1 81  ? 9.935   14.701  0.305   1.00 81.71 81  A 1 
ATOM   635  C CG  . GLU A 1 81  ? 10.849  15.290  -0.776  1.00 73.58 81  A 1 
ATOM   636  C CD  . GLU A 1 81  ? 10.293  14.788  -2.104  1.00 68.41 81  A 1 
ATOM   637  O OE1 . GLU A 1 81  ? 9.674   15.622  -2.806  1.00 60.35 81  A 1 
ATOM   638  O OE2 . GLU A 1 81  ? 10.278  13.555  -2.294  1.00 58.24 81  A 1 
ATOM   639  N N   . ALA A 1 82  ? 9.001   13.457  3.064   1.00 88.20 82  A 1 
ATOM   640  C CA  . ALA A 1 82  ? 7.968   13.060  4.019   1.00 90.36 82  A 1 
ATOM   641  C C   . ALA A 1 82  ? 8.171   13.747  5.381   1.00 92.17 82  A 1 
ATOM   642  O O   . ALA A 1 82  ? 7.207   14.245  5.966   1.00 92.13 82  A 1 
ATOM   643  C CB  . ALA A 1 82  ? 7.968   11.535  4.127   1.00 90.81 82  A 1 
ATOM   644  N N   . LEU A 1 83  ? 9.416   13.852  5.855   1.00 90.31 83  A 1 
ATOM   645  C CA  . LEU A 1 83  ? 9.747   14.638  7.048   1.00 90.98 83  A 1 
ATOM   646  C C   . LEU A 1 83  ? 9.405   16.123  6.866   1.00 92.18 83  A 1 
ATOM   647  O O   . LEU A 1 83  ? 8.793   16.705  7.755   1.00 91.73 83  A 1 
ATOM   648  C CB  . LEU A 1 83  ? 11.235  14.473  7.407   1.00 90.65 83  A 1 
ATOM   649  C CG  . LEU A 1 83  ? 11.630  13.120  8.027   1.00 87.82 83  A 1 
ATOM   650  C CD1 . LEU A 1 83  ? 13.142  13.125  8.260   1.00 81.11 83  A 1 
ATOM   651  C CD2 . LEU A 1 83  ? 10.959  12.872  9.383   1.00 80.55 83  A 1 
ATOM   652  N N   . ARG A 1 84  ? 9.721   16.732  5.724   1.00 91.17 84  A 1 
ATOM   653  C CA  . ARG A 1 84  ? 9.353   18.134  5.423   1.00 90.23 84  A 1 
ATOM   654  C C   . ARG A 1 84  ? 7.844   18.344  5.418   1.00 91.47 84  A 1 
ATOM   655  O O   . ARG A 1 84  ? 7.361   19.332  5.970   1.00 90.45 84  A 1 
ATOM   656  C CB  . ARG A 1 84  ? 9.904   18.562  4.055   1.00 87.92 84  A 1 
ATOM   657  C CG  . ARG A 1 84  ? 11.414  18.810  4.047   1.00 79.39 84  A 1 
ATOM   658  C CD  . ARG A 1 84  ? 11.818  19.245  2.632   1.00 76.93 84  A 1 
ATOM   659  N NE  . ARG A 1 84  ? 13.271  19.420  2.514   1.00 68.05 84  A 1 
ATOM   660  C CZ  . ARG A 1 84  ? 14.084  18.864  1.642   1.00 61.69 84  A 1 
ATOM   661  N NH1 . ARG A 1 84  ? 13.681  18.055  0.689   1.00 55.85 84  A 1 
ATOM   662  N NH2 . ARG A 1 84  ? 15.345  19.137  1.720   1.00 55.03 84  A 1 
ATOM   663  N N   . TYR A 1 85  ? 7.103   17.424  4.812   1.00 91.83 85  A 1 
ATOM   664  C CA  . TYR A 1 85  ? 5.643   17.472  4.790   1.00 91.68 85  A 1 
ATOM   665  C C   . TYR A 1 85  ? 5.067   17.480  6.213   1.00 92.83 85  A 1 
ATOM   666  O O   . TYR A 1 85  ? 4.254   18.343  6.550   1.00 92.27 85  A 1 
ATOM   667  C CB  . TYR A 1 85  ? 5.111   16.288  3.970   1.00 91.36 85  A 1 
ATOM   668  C CG  . TYR A 1 85  ? 3.597   16.208  3.956   1.00 90.16 85  A 1 
ATOM   669  C CD1 . TYR A 1 85  ? 2.913   15.494  4.960   1.00 84.53 85  A 1 
ATOM   670  C CD2 . TYR A 1 85  ? 2.866   16.886  2.960   1.00 84.51 85  A 1 
ATOM   671  C CE1 . TYR A 1 85  ? 1.505   15.469  4.977   1.00 84.17 85  A 1 
ATOM   672  C CE2 . TYR A 1 85  ? 1.457   16.861  2.973   1.00 83.84 85  A 1 
ATOM   673  C CZ  . TYR A 1 85  ? 0.778   16.155  3.984   1.00 86.68 85  A 1 
ATOM   674  O OH  . TYR A 1 85  ? -0.580  16.136  4.007   1.00 84.42 85  A 1 
ATOM   675  N N   . LEU A 1 86  ? 5.530   16.565  7.068   1.00 92.26 86  A 1 
ATOM   676  C CA  . LEU A 1 86  ? 5.090   16.485  8.462   1.00 93.00 86  A 1 
ATOM   677  C C   . LEU A 1 86  ? 5.556   17.693  9.281   1.00 93.91 86  A 1 
ATOM   678  O O   . LEU A 1 86  ? 4.758   18.258  10.020  1.00 93.06 86  A 1 
ATOM   679  C CB  . LEU A 1 86  ? 5.580   15.169  9.078   1.00 93.64 86  A 1 
ATOM   680  C CG  . LEU A 1 86  ? 4.915   13.917  8.480   1.00 92.73 86  A 1 
ATOM   681  C CD1 . LEU A 1 86  ? 5.582   12.672  9.050   1.00 86.41 86  A 1 
ATOM   682  C CD2 . LEU A 1 86  ? 3.417   13.839  8.796   1.00 86.05 86  A 1 
ATOM   683  N N   . ALA A 1 87  ? 6.790   18.148  9.109   1.00 93.01 87  A 1 
ATOM   684  C CA  . ALA A 1 87  ? 7.288   19.343  9.785   1.00 92.41 87  A 1 
ATOM   685  C C   . ALA A 1 87  ? 6.427   20.572  9.472   1.00 92.33 87  A 1 
ATOM   686  O O   . ALA A 1 87  ? 6.037   21.294  10.385  1.00 91.28 87  A 1 
ATOM   687  C CB  . ALA A 1 87  ? 8.739   19.570  9.378   1.00 92.29 87  A 1 
ATOM   688  N N   . LYS A 1 88  ? 6.037   20.752  8.209   1.00 92.29 88  A 1 
ATOM   689  C CA  . LYS A 1 88  ? 5.120   21.818  7.794   1.00 90.99 88  A 1 
ATOM   690  C C   . LYS A 1 88  ? 3.740   21.662  8.434   1.00 91.59 88  A 1 
ATOM   691  O O   . LYS A 1 88  ? 3.174   22.652  8.880   1.00 89.54 88  A 1 
ATOM   692  C CB  . LYS A 1 88  ? 5.046   21.849  6.261   1.00 89.31 88  A 1 
ATOM   693  C CG  . LYS A 1 88  ? 4.235   23.049  5.754   1.00 78.78 88  A 1 
ATOM   694  C CD  . LYS A 1 88  ? 4.209   23.085  4.223   1.00 74.65 88  A 1 
ATOM   695  C CE  . LYS A 1 88  ? 3.398   24.296  3.751   1.00 64.85 88  A 1 
ATOM   696  N NZ  . LYS A 1 88  ? 3.316   24.359  2.270   1.00 57.75 88  A 1 
ATOM   697  N N   . LYS A 1 89  ? 3.201   20.438  8.506   1.00 91.54 89  A 1 
ATOM   698  C CA  . LYS A 1 89  ? 1.898   20.160  9.136   1.00 91.04 89  A 1 
ATOM   699  C C   . LYS A 1 89  ? 1.885   20.513  10.629  1.00 92.27 89  A 1 
ATOM   700  O O   . LYS A 1 89  ? 0.895   21.045  11.114  1.00 90.57 89  A 1 
ATOM   701  C CB  . LYS A 1 89  ? 1.500   18.690  8.885   1.00 90.58 89  A 1 
ATOM   702  C CG  . LYS A 1 89  ? 0.131   18.361  9.520   1.00 88.98 89  A 1 
ATOM   703  C CD  . LYS A 1 89  ? -0.438  16.989  9.133   1.00 86.39 89  A 1 
ATOM   704  C CE  . LYS A 1 89  ? -1.760  16.826  9.891   1.00 82.58 89  A 1 
ATOM   705  N NZ  . LYS A 1 89  ? -2.563  15.660  9.466   1.00 77.16 89  A 1 
ATOM   706  N N   . TYR A 1 90  ? 2.977   20.237  11.339  1.00 91.22 90  A 1 
ATOM   707  C CA  . TYR A 1 90  ? 3.107   20.461  12.786  1.00 91.54 90  A 1 
ATOM   708  C C   . TYR A 1 90  ? 3.862   21.751  13.152  1.00 92.64 90  A 1 
ATOM   709  O O   . TYR A 1 90  ? 4.206   21.939  14.316  1.00 88.44 90  A 1 
ATOM   710  C CB  . TYR A 1 90  ? 3.708   19.206  13.434  1.00 91.72 90  A 1 
ATOM   711  C CG  . TYR A 1 90  ? 2.779   18.005  13.391  1.00 92.32 90  A 1 
ATOM   712  C CD1 . TYR A 1 90  ? 1.709   17.913  14.302  1.00 84.69 90  A 1 
ATOM   713  C CD2 . TYR A 1 90  ? 2.953   17.002  12.424  1.00 85.46 90  A 1 
ATOM   714  C CE1 . TYR A 1 90  ? 0.812   16.833  14.236  1.00 84.67 90  A 1 
ATOM   715  C CE2 . TYR A 1 90  ? 2.054   15.921  12.348  1.00 85.15 90  A 1 
ATOM   716  C CZ  . TYR A 1 90  ? 0.980   15.837  13.252  1.00 89.47 90  A 1 
ATOM   717  O OH  . TYR A 1 90  ? 0.099   14.811  13.166  1.00 87.24 90  A 1 
ATOM   718  N N   . ASN A 1 91  ? 4.118   22.647  12.183  1.00 90.57 91  A 1 
ATOM   719  C CA  . ASN A 1 91  ? 4.852   23.904  12.365  1.00 91.13 91  A 1 
ATOM   720  C C   . ASN A 1 91  ? 6.221   23.722  13.056  1.00 90.81 91  A 1 
ATOM   721  O O   . ASN A 1 91  ? 6.604   24.490  13.939  1.00 88.20 91  A 1 
ATOM   722  C CB  . ASN A 1 91  ? 3.948   24.948  13.051  1.00 90.31 91  A 1 
ATOM   723  C CG  . ASN A 1 91  ? 2.729   25.317  12.231  1.00 85.85 91  A 1 
ATOM   724  O OD1 . ASN A 1 91  ? 2.749   25.393  11.013  1.00 76.08 91  A 1 
ATOM   725  N ND2 . ASN A 1 91  ? 1.620   25.589  12.873  1.00 73.56 91  A 1 
ATOM   726  N N   . ILE A 1 92  ? 6.965   22.685  12.669  1.00 89.63 92  A 1 
ATOM   727  C CA  . ILE A 1 92  ? 8.318   22.418  13.162  1.00 90.13 92  A 1 
ATOM   728  C C   . ILE A 1 92  ? 9.314   23.051  12.191  1.00 90.15 92  A 1 
ATOM   729  O O   . ILE A 1 92  ? 9.367   22.690  11.017  1.00 87.58 92  A 1 
ATOM   730  C CB  . ILE A 1 92  ? 8.555   20.901  13.365  1.00 90.67 92  A 1 
ATOM   731  C CG1 . ILE A 1 92  ? 7.559   20.346  14.414  1.00 87.78 92  A 1 
ATOM   732  C CG2 . ILE A 1 92  ? 10.007  20.634  13.806  1.00 87.16 92  A 1 
ATOM   733  C CD1 . ILE A 1 92  ? 7.556   18.816  14.523  1.00 81.78 92  A 1 
ATOM   734  N N   . GLU A 1 93  ? 10.124  23.981  12.691  1.00 90.21 93  A 1 
ATOM   735  C CA  . GLU A 1 93  ? 11.195  24.583  11.900  1.00 89.30 93  A 1 
ATOM   736  C C   . GLU A 1 93  ? 12.299  23.563  11.610  1.00 88.09 93  A 1 
ATOM   737  O O   . GLU A 1 93  ? 12.855  22.944  12.517  1.00 84.81 93  A 1 
ATOM   738  C CB  . GLU A 1 93  ? 11.783  25.811  12.605  1.00 87.12 93  A 1 
ATOM   739  C CG  . GLU A 1 93  ? 10.793  26.984  12.669  1.00 74.50 93  A 1 
ATOM   740  C CD  . GLU A 1 93  ? 11.398  28.242  13.316  1.00 69.44 93  A 1 
ATOM   741  O OE1 . GLU A 1 93  ? 10.696  29.276  13.313  1.00 62.37 93  A 1 
ATOM   742  O OE2 . GLU A 1 93  ? 12.544  28.160  13.823  1.00 61.20 93  A 1 
ATOM   743  N N   . ILE A 1 94  ? 12.620  23.417  10.328  1.00 89.01 94  A 1 
ATOM   744  C CA  . ILE A 1 94  ? 13.730  22.590  9.857   1.00 87.05 94  A 1 
ATOM   745  C C   . ILE A 1 94  ? 14.923  23.510  9.613   1.00 85.67 94  A 1 
ATOM   746  O O   . ILE A 1 94  ? 14.859  24.411  8.780   1.00 81.32 94  A 1 
ATOM   747  C CB  . ILE A 1 94  ? 13.351  21.794  8.585   1.00 85.12 94  A 1 
ATOM   748  C CG1 . ILE A 1 94  ? 12.119  20.894  8.829   1.00 77.13 94  A 1 
ATOM   749  C CG2 . ILE A 1 94  ? 14.553  20.946  8.137   1.00 75.80 94  A 1 
ATOM   750  C CD1 . ILE A 1 94  ? 11.668  20.126  7.578   1.00 71.30 94  A 1 
ATOM   751  N N   . ARG A 1 95  ? 16.029  23.256  10.301  1.00 83.47 95  A 1 
ATOM   752  C CA  . ARG A 1 95  ? 17.317  23.861  9.949   1.00 80.08 95  A 1 
ATOM   753  C C   . ARG A 1 95  ? 17.947  23.031  8.835   1.00 78.60 95  A 1 
ATOM   754  O O   . ARG A 1 95  ? 18.508  21.965  9.092   1.00 73.64 95  A 1 
ATOM   755  C CB  . ARG A 1 95  ? 18.224  23.989  11.178  1.00 77.00 95  A 1 
ATOM   756  C CG  . ARG A 1 95  ? 17.677  25.026  12.171  1.00 67.64 95  A 1 
ATOM   757  C CD  . ARG A 1 95  ? 18.664  25.221  13.324  1.00 64.97 95  A 1 
ATOM   758  N NE  . ARG A 1 95  ? 18.151  26.185  14.312  1.00 56.76 95  A 1 
ATOM   759  C CZ  . ARG A 1 95  ? 18.765  26.581  15.417  1.00 48.88 95  A 1 
ATOM   760  N NH1 . ARG A 1 95  ? 19.945  26.133  15.744  1.00 47.62 95  A 1 
ATOM   761  N NH2 . ARG A 1 95  ? 18.194  27.436  16.215  1.00 44.53 95  A 1 
ATOM   762  N N   . GLU A 1 96  ? 17.814  23.498  7.612   1.00 76.83 96  A 1 
ATOM   763  C CA  . GLU A 1 96  ? 18.410  22.833  6.456   1.00 73.33 96  A 1 
ATOM   764  C C   . GLU A 1 96  ? 19.856  23.293  6.260   1.00 72.80 96  A 1 
ATOM   765  O O   . GLU A 1 96  ? 20.164  24.484  6.307   1.00 68.40 96  A 1 
ATOM   766  C CB  . GLU A 1 96  ? 17.577  23.043  5.184   1.00 68.31 96  A 1 
ATOM   767  C CG  . GLU A 1 96  ? 16.178  22.424  5.325   1.00 61.46 96  A 1 
ATOM   768  C CD  . GLU A 1 96  ? 15.444  22.281  3.991   1.00 60.58 96  A 1 
ATOM   769  O OE1 . GLU A 1 96  ? 14.827  21.207  3.791   1.00 56.20 96  A 1 
ATOM   770  O OE2 . GLU A 1 96  ? 15.493  23.206  3.163   1.00 55.91 96  A 1 
ATOM   771  N N   . ARG A 1 97  ? 20.739  22.332  6.004   1.00 68.59 97  A 1 
ATOM   772  C CA  . ARG A 1 97  ? 22.000  22.613  5.322   1.00 66.65 97  A 1 
ATOM   773  C C   . ARG A 1 97  ? 21.681  22.751  3.832   1.00 67.21 97  A 1 
ATOM   774  O O   . ARG A 1 97  ? 20.986  21.894  3.294   1.00 63.72 97  A 1 
ATOM   775  C CB  . ARG A 1 97  ? 23.013  21.501  5.627   1.00 62.43 97  A 1 
ATOM   776  C CG  . ARG A 1 97  ? 24.399  21.796  5.045   1.00 55.19 97  A 1 
ATOM   777  C CD  . ARG A 1 97  ? 25.383  20.681  5.397   1.00 52.13 97  A 1 
ATOM   778  N NE  . ARG A 1 97  ? 26.693  20.913  4.777   1.00 47.78 97  A 1 
ATOM   779  C CZ  . ARG A 1 97  ? 27.767  20.146  4.889   1.00 41.27 97  A 1 
ATOM   780  N NH1 . ARG A 1 97  ? 27.768  19.072  5.629   1.00 41.45 97  A 1 
ATOM   781  N NH2 . ARG A 1 97  ? 28.859  20.449  4.248   1.00 37.86 97  A 1 
ATOM   782  N N   . GLU A 1 98  ? 22.170  23.811  3.196   1.00 64.34 98  A 1 
ATOM   783  C CA  . GLU A 1 98  ? 22.053  23.957  1.743   1.00 63.98 98  A 1 
ATOM   784  C C   . GLU A 1 98  ? 22.656  22.732  1.048   1.00 64.75 98  A 1 
ATOM   785  O O   . GLU A 1 98  ? 23.765  22.302  1.373   1.00 61.86 98  A 1 
ATOM   786  C CB  . GLU A 1 98  ? 22.719  25.248  1.252   1.00 59.85 98  A 1 
ATOM   787  C CG  . GLU A 1 98  ? 21.944  26.500  1.703   1.00 51.79 98  A 1 
ATOM   788  C CD  . GLU A 1 98  ? 22.514  27.812  1.138   1.00 47.91 98  A 1 
ATOM   789  O OE1 . GLU A 1 98  ? 21.767  28.811  1.182   1.00 44.28 98  A 1 
ATOM   790  O OE2 . GLU A 1 98  ? 23.681  27.810  0.693   1.00 42.75 98  A 1 
ATOM   791  N N   . LEU A 1 99  ? 21.874  22.140  0.136   1.00 64.33 99  A 1 
ATOM   792  C CA  . LEU A 1 99  ? 22.305  21.006  -0.671  1.00 63.40 99  A 1 
ATOM   793  C C   . LEU A 1 99  ? 23.479  21.448  -1.548  1.00 64.53 99  A 1 
ATOM   794  O O   . LEU A 1 99  ? 23.400  22.486  -2.217  1.00 62.31 99  A 1 
ATOM   795  C CB  . LEU A 1 99  ? 21.134  20.504  -1.535  1.00 59.65 99  A 1 
ATOM   796  C CG  . LEU A 1 99  ? 20.014  19.787  -0.752  1.00 54.93 99  A 1 
ATOM   797  C CD1 . LEU A 1 99  ? 18.721  19.775  -1.572  1.00 53.03 99  A 1 
ATOM   798  C CD2 . LEU A 1 99  ? 20.381  18.342  -0.431  1.00 51.74 99  A 1 
ATOM   799  N N   . THR A 1 100 ? 24.545  20.649  -1.561  1.00 62.80 100 A 1 
ATOM   800  C CA  . THR A 1 100 ? 25.643  20.821  -2.518  1.00 63.48 100 A 1 
ATOM   801  C C   . THR A 1 100 ? 25.158  20.524  -3.942  1.00 65.03 100 A 1 
ATOM   802  O O   . THR A 1 100 ? 24.170  19.811  -4.132  1.00 62.76 100 A 1 
ATOM   803  C CB  . THR A 1 100 ? 26.854  19.951  -2.159  1.00 60.67 100 A 1 
ATOM   804  O OG1 . THR A 1 100 ? 26.488  18.595  -2.105  1.00 54.43 100 A 1 
ATOM   805  C CG2 . THR A 1 100 ? 27.454  20.320  -0.801  1.00 54.16 100 A 1 
ATOM   806  N N   . ASP A 1 101 ? 25.825  21.057  -4.965  1.00 60.50 101 A 1 
ATOM   807  C CA  . ASP A 1 101 ? 25.414  20.824  -6.360  1.00 61.41 101 A 1 
ATOM   808  C C   . ASP A 1 101 ? 25.493  19.340  -6.757  1.00 62.92 101 A 1 
ATOM   809  O O   . ASP A 1 101 ? 24.656  18.862  -7.520  1.00 61.33 101 A 1 
ATOM   810  C CB  . ASP A 1 101 ? 26.220  21.738  -7.292  1.00 58.53 101 A 1 
ATOM   811  C CG  . ASP A 1 101 ? 25.908  23.229  -7.056  1.00 53.61 101 A 1 
ATOM   812  O OD1 . ASP A 1 101 ? 24.728  23.551  -6.723  1.00 50.03 101 A 1 
ATOM   813  O OD2 . ASP A 1 101 ? 26.852  24.032  -7.153  1.00 48.56 101 A 1 
ATOM   814  N N   . GLU A 1 102 ? 26.398  18.564  -6.130  1.00 58.65 102 A 1 
ATOM   815  C CA  . GLU A 1 102 ? 26.466  17.100  -6.267  1.00 59.65 102 A 1 
ATOM   816  C C   . GLU A 1 102 ? 25.239  16.392  -5.658  1.00 59.80 102 A 1 
ATOM   817  O O   . GLU A 1 102 ? 24.716  15.444  -6.240  1.00 58.47 102 A 1 
ATOM   818  C CB  . GLU A 1 102 ? 27.747  16.587  -5.597  1.00 58.96 102 A 1 
ATOM   819  C CG  . GLU A 1 102 ? 29.024  17.056  -6.321  1.00 53.14 102 A 1 
ATOM   820  C CD  . GLU A 1 102 ? 30.326  16.611  -5.629  1.00 48.73 102 A 1 
ATOM   821  O OE1 . GLU A 1 102 ? 31.396  16.830  -6.233  1.00 46.26 102 A 1 
ATOM   822  O OE2 . GLU A 1 102 ? 30.253  16.096  -4.492  1.00 44.67 102 A 1 
ATOM   823  N N   . GLU A 1 103 ? 24.714  16.870  -4.523  1.00 59.16 103 A 1 
ATOM   824  C CA  . GLU A 1 103 ? 23.498  16.328  -3.897  1.00 58.46 103 A 1 
ATOM   825  C C   . GLU A 1 103 ? 22.229  16.672  -4.701  1.00 58.05 103 A 1 
ATOM   826  O O   . GLU A 1 103 ? 21.278  15.887  -4.701  1.00 57.27 103 A 1 
ATOM   827  C CB  . GLU A 1 103 ? 23.373  16.845  -2.456  1.00 56.73 103 A 1 
ATOM   828  C CG  . GLU A 1 103 ? 24.391  16.220  -1.478  1.00 51.75 103 A 1 
ATOM   829  C CD  . GLU A 1 103 ? 24.433  16.936  -0.112  1.00 48.25 103 A 1 
ATOM   830  O OE1 . GLU A 1 103 ? 24.692  16.265  0.912   1.00 48.11 103 A 1 
ATOM   831  O OE2 . GLU A 1 103 ? 24.244  18.177  -0.074  1.00 45.03 103 A 1 
ATOM   832  N N   . LYS A 1 104 ? 22.209  17.796  -5.420  1.00 61.01 104 A 1 
ATOM   833  C CA  . LYS A 1 104 ? 21.130  18.133  -6.374  1.00 60.60 104 A 1 
ATOM   834  C C   . LYS A 1 104 ? 21.130  17.201  -7.587  1.00 61.18 104 A 1 
ATOM   835  O O   . LYS A 1 104 ? 20.060  16.852  -8.079  1.00 59.29 104 A 1 
ATOM   836  C CB  . LYS A 1 104 ? 21.254  19.587  -6.847  1.00 57.81 104 A 1 
ATOM   837  C CG  . LYS A 1 104 ? 21.022  20.629  -5.746  1.00 52.41 104 A 1 
ATOM   838  C CD  . LYS A 1 104 ? 21.297  22.025  -6.308  1.00 50.69 104 A 1 
ATOM   839  C CE  . LYS A 1 104 ? 21.378  23.076  -5.202  1.00 47.01 104 A 1 
ATOM   840  N NZ  . LYS A 1 104 ? 22.215  24.221  -5.639  1.00 41.99 104 A 1 
ATOM   841  N N   . HIS A 1 105 ? 22.305  16.766  -8.043  1.00 56.50 105 A 1 
ATOM   842  C CA  . HIS A 1 105 ? 22.431  15.806  -9.147  1.00 56.51 105 A 1 
ATOM   843  C C   . HIS A 1 105 ? 22.022  14.371  -8.779  1.00 56.86 105 A 1 
ATOM   844  O O   . HIS A 1 105 ? 21.695  13.593  -9.675  1.00 55.47 105 A 1 
ATOM   845  C CB  . HIS A 1 105 ? 23.860  15.853  -9.703  1.00 54.17 105 A 1 
ATOM   846  C CG  . HIS A 1 105 ? 24.060  16.960  -10.711 1.00 48.13 105 A 1 
ATOM   847  N ND1 . HIS A 1 105 ? 23.407  17.055  -11.915 1.00 44.48 105 A 1 
ATOM   848  C CD2 . HIS A 1 105 ? 24.906  18.030  -10.629 1.00 43.01 105 A 1 
ATOM   849  C CE1 . HIS A 1 105 ? 23.848  18.159  -12.537 1.00 38.72 105 A 1 
ATOM   850  N NE2 . HIS A 1 105 ? 24.763  18.782  -11.796 1.00 39.88 105 A 1 
ATOM   851  N N   . MET A 1 106 ? 21.993  14.015  -7.482  1.00 55.45 106 A 1 
ATOM   852  C CA  . MET A 1 106 ? 21.513  12.709  -7.001  1.00 54.98 106 A 1 
ATOM   853  C C   . MET A 1 106 ? 19.996  12.656  -6.731  1.00 55.29 106 A 1 
ATOM   854  O O   . MET A 1 106 ? 19.502  11.667  -6.189  1.00 53.68 106 A 1 
ATOM   855  C CB  . MET A 1 106 ? 22.309  12.274  -5.761  1.00 53.67 106 A 1 
ATOM   856  C CG  . MET A 1 106 ? 23.757  11.906  -6.093  1.00 47.40 106 A 1 
ATOM   857  S SD  . MET A 1 106 ? 24.463  10.646  -4.997  1.00 43.09 106 A 1 
ATOM   858  C CE  . MET A 1 106 ? 24.473  11.532  -3.423  1.00 40.28 106 A 1 
ATOM   859  N N   . GLN A 1 107 ? 19.245  13.708  -7.084  1.00 60.71 107 A 1 
ATOM   860  C CA  . GLN A 1 107 ? 17.787  13.687  -6.962  1.00 60.54 107 A 1 
ATOM   861  C C   . GLN A 1 107 ? 17.177  12.645  -7.906  1.00 62.56 107 A 1 
ATOM   862  O O   . GLN A 1 107 ? 17.618  12.472  -9.040  1.00 59.62 107 A 1 
ATOM   863  C CB  . GLN A 1 107 ? 17.192  15.081  -7.211  1.00 56.44 107 A 1 
ATOM   864  C CG  . GLN A 1 107 ? 17.528  16.034  -6.058  1.00 51.25 107 A 1 
ATOM   865  C CD  . GLN A 1 107 ? 16.867  17.395  -6.175  1.00 48.27 107 A 1 
ATOM   866  O OE1 . GLN A 1 107 ? 16.558  17.916  -7.232  1.00 45.43 107 A 1 
ATOM   867  N NE2 . GLN A 1 107 ? 16.626  18.052  -5.063  1.00 42.37 107 A 1 
ATOM   868  N N   . SER A 1 108 ? 16.145  11.954  -7.438  1.00 63.74 108 A 1 
ATOM   869  C CA  . SER A 1 108 ? 15.443  10.979  -8.271  1.00 64.76 108 A 1 
ATOM   870  C C   . SER A 1 108 ? 14.754  11.664  -9.459  1.00 69.90 108 A 1 
ATOM   871  O O   . SER A 1 108 ? 14.276  12.797  -9.349  1.00 66.80 108 A 1 
ATOM   872  C CB  . SER A 1 108 ? 14.451  10.161  -7.445  1.00 58.21 108 A 1 
ATOM   873  O OG  . SER A 1 108 ? 13.349  10.938  -7.018  1.00 50.05 108 A 1 
ATOM   874  N N   . ASP A 1 109 ? 14.622  10.957  -10.575 1.00 76.93 109 A 1 
ATOM   875  C CA  . ASP A 1 109 ? 13.884  11.422  -11.758 1.00 79.17 109 A 1 
ATOM   876  C C   . ASP A 1 109 ? 12.492  11.967  -11.398 1.00 81.65 109 A 1 
ATOM   877  O O   . ASP A 1 109 ? 12.049  12.996  -11.907 1.00 81.15 109 A 1 
ATOM   878  C CB  . ASP A 1 109 ? 13.721  10.249  -12.744 1.00 77.22 109 A 1 
ATOM   879  C CG  . ASP A 1 109 ? 14.913  10.033  -13.677 1.00 71.95 109 A 1 
ATOM   880  O OD1 . ASP A 1 109 ? 16.018  10.514  -13.351 1.00 67.06 109 A 1 
ATOM   881  O OD2 . ASP A 1 109 ? 14.679  9.453   -14.767 1.00 65.82 109 A 1 
ATOM   882  N N   . ARG A 1 110 ? 11.819  11.310  -10.457 1.00 80.63 110 A 1 
ATOM   883  C CA  . ARG A 1 110 ? 10.500  11.700  -9.956  1.00 81.25 110 A 1 
ATOM   884  C C   . ARG A 1 110 ? 10.523  13.055  -9.247  1.00 83.49 110 A 1 
ATOM   885  O O   . ARG A 1 110 ? 9.655   13.891  -9.500  1.00 82.84 110 A 1 
ATOM   886  C CB  . ARG A 1 110 ? 9.986   10.588  -9.030  1.00 79.35 110 A 1 
ATOM   887  C CG  . ARG A 1 110 ? 8.535   10.826  -8.613  1.00 70.47 110 A 1 
ATOM   888  C CD  . ARG A 1 110 ? 8.038   9.711   -7.698  1.00 68.94 110 A 1 
ATOM   889  N NE  . ARG A 1 110 ? 6.641   9.971   -7.298  1.00 60.47 110 A 1 
ATOM   890  C CZ  . ARG A 1 110 ? 5.550   9.600   -7.948  1.00 54.99 110 A 1 
ATOM   891  N NH1 . ARG A 1 110 ? 5.587   8.875   -9.029  1.00 51.00 110 A 1 
ATOM   892  N NH2 . ARG A 1 110 ? 4.385   9.955   -7.505  1.00 48.07 110 A 1 
ATOM   893  N N   . GLU A 1 111 ? 11.501  13.275  -8.373  1.00 82.00 111 A 1 
ATOM   894  C CA  . GLU A 1 111 ? 11.656  14.552  -7.665  1.00 82.16 111 A 1 
ATOM   895  C C   . GLU A 1 111 ? 11.932  15.692  -8.654  1.00 84.83 111 A 1 
ATOM   896  O O   . GLU A 1 111 ? 11.268  16.726  -8.597  1.00 84.01 111 A 1 
ATOM   897  C CB  . GLU A 1 111 ? 12.761  14.412  -6.611  1.00 78.32 111 A 1 
ATOM   898  C CG  . GLU A 1 111 ? 12.872  15.647  -5.699  1.00 68.38 111 A 1 
ATOM   899  C CD  . GLU A 1 111 ? 13.905  15.480  -4.567  1.00 63.22 111 A 1 
ATOM   900  O OE1 . GLU A 1 111 ? 14.018  16.423  -3.746  1.00 57.45 111 A 1 
ATOM   901  O OE2 . GLU A 1 111 ? 14.602  14.439  -4.530  1.00 54.72 111 A 1 
ATOM   902  N N   . SER A 1 112 ? 12.812  15.457  -9.627  1.00 84.78 112 A 1 
ATOM   903  C CA  . SER A 1 112 ? 13.102  16.408  -10.702 1.00 85.55 112 A 1 
ATOM   904  C C   . SER A 1 112 ? 11.847  16.782  -11.499 1.00 87.89 112 A 1 
ATOM   905  O O   . SER A 1 112 ? 11.598  17.962  -11.746 1.00 87.66 112 A 1 
ATOM   906  C CB  . SER A 1 112 ? 14.161  15.825  -11.638 1.00 83.39 112 A 1 
ATOM   907  O OG  . SER A 1 112 ? 15.358  15.578  -10.923 1.00 74.22 112 A 1 
ATOM   908  N N   . MET A 1 113 ? 10.997  15.815  -11.834 1.00 88.44 113 A 1 
ATOM   909  C CA  . MET A 1 113 ? 9.719   16.071  -12.511 1.00 89.74 113 A 1 
ATOM   910  C C   . MET A 1 113 ? 8.751   16.907  -11.660 1.00 90.94 113 A 1 
ATOM   911  O O   . MET A 1 113 ? 8.111   17.825  -12.175 1.00 90.48 113 A 1 
ATOM   912  C CB  . MET A 1 113 ? 9.057   14.745  -12.903 1.00 89.60 113 A 1 
ATOM   913  C CG  . MET A 1 113 ? 9.729   14.092  -14.114 1.00 87.17 113 A 1 
ATOM   914  S SD  . MET A 1 113 ? 8.827   12.657  -14.749 1.00 85.02 113 A 1 
ATOM   915  C CE  . MET A 1 113 ? 9.319   11.407  -13.543 1.00 72.62 113 A 1 
ATOM   916  N N   . VAL A 1 114 ? 8.654   16.638  -10.350 1.00 89.92 114 A 1 
ATOM   917  C CA  . VAL A 1 114 ? 7.808   17.422  -9.432  1.00 89.92 114 A 1 
ATOM   918  C C   . VAL A 1 114 ? 8.326   18.857  -9.284  1.00 91.32 114 A 1 
ATOM   919  O O   . VAL A 1 114 ? 7.529   19.796  -9.269  1.00 90.86 114 A 1 
ATOM   920  C CB  . VAL A 1 114 ? 7.690   16.723  -8.065  1.00 88.38 114 A 1 
ATOM   921  C CG1 . VAL A 1 114 ? 6.985   17.597  -7.012  1.00 83.20 114 A 1 
ATOM   922  C CG2 . VAL A 1 114 ? 6.873   15.429  -8.178  1.00 82.45 114 A 1 
ATOM   923  N N   . ILE A 1 115 ? 9.644   19.051  -9.207  1.00 90.22 115 A 1 
ATOM   924  C CA  . ILE A 1 115 ? 10.269  20.379  -9.158  1.00 89.60 115 A 1 
ATOM   925  C C   . ILE A 1 115 ? 9.934   21.170  -10.425 1.00 91.67 115 A 1 
ATOM   926  O O   . ILE A 1 115 ? 9.481   22.310  -10.327 1.00 91.65 115 A 1 
ATOM   927  C CB  . ILE A 1 115 ? 11.797  20.253  -8.934  1.00 87.04 115 A 1 
ATOM   928  C CG1 . ILE A 1 115 ? 12.072  19.762  -7.492  1.00 81.54 115 A 1 
ATOM   929  C CG2 . ILE A 1 115 ? 12.518  21.591  -9.174  1.00 81.26 115 A 1 
ATOM   930  C CD1 . ILE A 1 115 ? 13.510  19.272  -7.276  1.00 73.24 115 A 1 
ATOM   931  N N   . ILE A 1 116 ? 10.084  20.552  -11.599 1.00 91.35 116 A 1 
ATOM   932  C CA  . ILE A 1 116 ? 9.760   21.178  -12.885 1.00 92.94 116 A 1 
ATOM   933  C C   . ILE A 1 116 ? 8.278   21.544  -12.965 1.00 94.20 116 A 1 
ATOM   934  O O   . ILE A 1 116 ? 7.958   22.660  -13.369 1.00 93.76 116 A 1 
ATOM   935  C CB  . ILE A 1 116 ? 10.203  20.267  -14.050 1.00 91.71 116 A 1 
ATOM   936  C CG1 . ILE A 1 116 ? 11.744  20.289  -14.135 1.00 79.35 116 A 1 
ATOM   937  C CG2 . ILE A 1 116 ? 9.595   20.729  -15.385 1.00 81.21 116 A 1 
ATOM   938  C CD1 . ILE A 1 116 ? 12.317  19.293  -15.135 1.00 75.14 116 A 1 
ATOM   939  N N   . ASN A 1 117 ? 7.362   20.676  -12.538 1.00 93.40 117 A 1 
ATOM   940  C CA  . ASN A 1 117 ? 5.933   20.994  -12.536 1.00 94.37 117 A 1 
ATOM   941  C C   . ASN A 1 117 ? 5.592   22.155  -11.590 1.00 95.02 117 A 1 
ATOM   942  O O   . ASN A 1 117 ? 4.805   23.027  -11.954 1.00 94.21 117 A 1 
ATOM   943  C CB  . ASN A 1 117 ? 5.118   19.737  -12.193 1.00 94.12 117 A 1 
ATOM   944  C CG  . ASN A 1 117 ? 4.836   18.852  -13.391 1.00 92.78 117 A 1 
ATOM   945  O OD1 . ASN A 1 117 ? 5.163   19.136  -14.529 1.00 82.60 117 A 1 
ATOM   946  N ND2 . ASN A 1 117 ? 4.158   17.753  -13.174 1.00 82.59 117 A 1 
ATOM   947  N N   . ASN A 1 118 ? 6.206   22.217  -10.405 1.00 94.21 118 A 1 
ATOM   948  C CA  . ASN A 1 118 ? 6.025   23.341  -9.485  1.00 93.20 118 A 1 
ATOM   949  C C   . ASN A 1 118 ? 6.583   24.654  -10.056 1.00 94.26 118 A 1 
ATOM   950  O O   . ASN A 1 118 ? 5.971   25.712  -9.888  1.00 93.62 118 A 1 
ATOM   951  C CB  . ASN A 1 118 ? 6.705   23.011  -8.148  1.00 91.22 118 A 1 
ATOM   952  C CG  . ASN A 1 118 ? 5.905   22.053  -7.291  1.00 81.07 118 A 1 
ATOM   953  O OD1 . ASN A 1 118 ? 4.698   22.130  -7.160  1.00 72.87 118 A 1 
ATOM   954  N ND2 . ASN A 1 118 ? 6.557   21.142  -6.611  1.00 70.98 118 A 1 
ATOM   955  N N   . TRP A 1 119 ? 7.730   24.594  -10.736 1.00 93.16 119 A 1 
ATOM   956  C CA  . TRP A 1 119 ? 8.274   25.750  -11.448 1.00 93.58 119 A 1 
ATOM   957  C C   . TRP A 1 119 ? 7.357   26.167  -12.606 1.00 94.61 119 A 1 
ATOM   958  O O   . TRP A 1 119 ? 6.988   27.335  -12.688 1.00 94.13 119 A 1 
ATOM   959  C CB  . TRP A 1 119 ? 9.697   25.447  -11.927 1.00 93.69 119 A 1 
ATOM   960  C CG  . TRP A 1 119 ? 10.265  26.509  -12.819 1.00 92.77 119 A 1 
ATOM   961  C CD1 . TRP A 1 119 ? 10.899  27.633  -12.422 1.00 90.44 119 A 1 
ATOM   962  C CD2 . TRP A 1 119 ? 10.176  26.593  -14.272 1.00 92.76 119 A 1 
ATOM   963  N NE1 . TRP A 1 119 ? 11.215  28.402  -13.522 1.00 91.38 119 A 1 
ATOM   964  C CE2 . TRP A 1 119 ? 10.783  27.814  -14.690 1.00 92.53 119 A 1 
ATOM   965  C CE3 . TRP A 1 119 ? 9.632   25.762  -15.278 1.00 91.91 119 A 1 
ATOM   966  C CZ2 . TRP A 1 119 ? 10.841  28.198  -16.039 1.00 90.94 119 A 1 
ATOM   967  C CZ3 . TRP A 1 119 ? 9.689   26.142  -16.631 1.00 90.09 119 A 1 
ATOM   968  C CH2 . TRP A 1 119 ? 10.288  27.354  -17.014 1.00 89.08 119 A 1 
ATOM   969  N N   . ALA A 1 120 ? 6.911   25.222  -13.432 1.00 94.99 120 A 1 
ATOM   970  C CA  . ALA A 1 120 ? 6.011   25.479  -14.555 1.00 95.70 120 A 1 
ATOM   971  C C   . ALA A 1 120 ? 4.686   26.096  -14.096 1.00 96.14 120 A 1 
ATOM   972  O O   . ALA A 1 120 ? 4.187   27.017  -14.737 1.00 95.51 120 A 1 
ATOM   973  C CB  . ALA A 1 120 ? 5.782   24.168  -15.313 1.00 95.66 120 A 1 
ATOM   974  N N   . GLN A 1 121 ? 4.132   25.668  -12.954 1.00 96.36 121 A 1 
ATOM   975  C CA  . GLN A 1 121 ? 2.938   26.280  -12.365 1.00 96.18 121 A 1 
ATOM   976  C C   . GLN A 1 121 ? 3.173   27.764  -12.046 1.00 96.29 121 A 1 
ATOM   977  O O   . GLN A 1 121 ? 2.364   28.613  -12.437 1.00 95.62 121 A 1 
ATOM   978  C CB  . GLN A 1 121 ? 2.517   25.471  -11.128 1.00 95.23 121 A 1 
ATOM   979  C CG  . GLN A 1 121 ? 1.236   26.001  -10.468 1.00 89.39 121 A 1 
ATOM   980  C CD  . GLN A 1 121 ? 1.473   27.227  -9.586  1.00 86.72 121 A 1 
ATOM   981  O OE1 . GLN A 1 121 ? 2.389   27.296  -8.773  1.00 75.14 121 A 1 
ATOM   982  N NE2 . GLN A 1 121 ? 0.672   28.259  -9.719  1.00 73.52 121 A 1 
ATOM   983  N N   . LYS A 1 122 ? 4.295   28.100  -11.398 1.00 95.36 122 A 1 
ATOM   984  C CA  . LYS A 1 122 ? 4.659   29.497  -11.096 1.00 94.92 122 A 1 
ATOM   985  C C   . LYS A 1 122 ? 4.892   30.303  -12.371 1.00 95.61 122 A 1 
ATOM   986  O O   . LYS A 1 122 ? 4.460   31.448  -12.451 1.00 94.68 122 A 1 
ATOM   987  C CB  . LYS A 1 122 ? 5.912   29.545  -10.213 1.00 94.25 122 A 1 
ATOM   988  C CG  . LYS A 1 122 ? 5.657   29.011  -8.799  1.00 90.73 122 A 1 
ATOM   989  C CD  . LYS A 1 122 ? 6.972   29.012  -8.015  1.00 84.83 122 A 1 
ATOM   990  C CE  . LYS A 1 122 ? 6.760   28.426  -6.620  1.00 77.92 122 A 1 
ATOM   991  N NZ  . LYS A 1 122 ? 8.032   28.396  -5.858  1.00 66.91 122 A 1 
ATOM   992  N N   . PHE A 1 123 ? 5.526   29.694  -13.372 1.00 95.79 123 A 1 
ATOM   993  C CA  . PHE A 1 123 ? 5.762   30.292  -14.678 1.00 95.74 123 A 1 
ATOM   994  C C   . PHE A 1 123 ? 4.450   30.602  -15.414 1.00 96.25 123 A 1 
ATOM   995  O O   . PHE A 1 123 ? 4.251   31.720  -15.880 1.00 95.42 123 A 1 
ATOM   996  C CB  . PHE A 1 123 ? 6.657   29.349  -15.486 1.00 95.54 123 A 1 
ATOM   997  C CG  . PHE A 1 123 ? 6.958   29.871  -16.869 1.00 95.47 123 A 1 
ATOM   998  C CD1 . PHE A 1 123 ? 6.196   29.443  -17.969 1.00 90.98 123 A 1 
ATOM   999  C CD2 . PHE A 1 123 ? 8.000   30.794  -17.049 1.00 91.79 123 A 1 
ATOM   1000 C CE1 . PHE A 1 123 ? 6.487   29.925  -19.252 1.00 91.33 123 A 1 
ATOM   1001 C CE2 . PHE A 1 123 ? 8.292   31.276  -18.332 1.00 91.49 123 A 1 
ATOM   1002 C CZ  . PHE A 1 123 ? 7.538   30.836  -19.434 1.00 93.22 123 A 1 
ATOM   1003 N N   . PHE A 1 124 ? 3.506   29.675  -15.463 1.00 96.50 124 A 1 
ATOM   1004 C CA  . PHE A 1 124 ? 2.190   29.919  -16.060 1.00 96.77 124 A 1 
ATOM   1005 C C   . PHE A 1 124 ? 1.386   30.983  -15.294 1.00 96.92 124 A 1 
ATOM   1006 O O   . PHE A 1 124 ? 0.699   31.795  -15.917 1.00 96.12 124 A 1 
ATOM   1007 C CB  . PHE A 1 124 ? 1.400   28.608  -16.130 1.00 96.62 124 A 1 
ATOM   1008 C CG  . PHE A 1 124 ? 1.949   27.542  -17.059 1.00 96.69 124 A 1 
ATOM   1009 C CD1 . PHE A 1 124 ? 2.390   27.866  -18.356 1.00 93.35 124 A 1 
ATOM   1010 C CD2 . PHE A 1 124 ? 1.972   26.198  -16.637 1.00 93.46 124 A 1 
ATOM   1011 C CE1 . PHE A 1 124 ? 2.859   26.861  -19.219 1.00 93.16 124 A 1 
ATOM   1012 C CE2 . PHE A 1 124 ? 2.436   25.192  -17.500 1.00 92.75 124 A 1 
ATOM   1013 C CZ  . PHE A 1 124 ? 2.879   25.521  -18.790 1.00 94.99 124 A 1 
ATOM   1014 N N   . ALA A 1 125 ? 1.492   31.014  -13.963 1.00 96.59 125 A 1 
ATOM   1015 C CA  . ALA A 1 125 ? 0.886   32.069  -13.156 1.00 96.50 125 A 1 
ATOM   1016 C C   . ALA A 1 125 ? 1.523   33.439  -13.453 1.00 96.48 125 A 1 
ATOM   1017 O O   . ALA A 1 125 ? 0.790   34.402  -13.662 1.00 95.09 125 A 1 
ATOM   1018 C CB  . ALA A 1 125 ? 0.978   31.683  -11.677 1.00 95.85 125 A 1 
ATOM   1019 N N   . SER A 1 126 ? 2.860   33.536  -13.569 1.00 96.33 126 A 1 
ATOM   1020 C CA  . SER A 1 126 ? 3.514   34.801  -13.933 1.00 95.89 126 A 1 
ATOM   1021 C C   . SER A 1 126 ? 3.102   35.267  -15.329 1.00 95.89 126 A 1 
ATOM   1022 O O   . SER A 1 126 ? 2.772   36.437  -15.507 1.00 94.36 126 A 1 
ATOM   1023 C CB  . SER A 1 126 ? 5.041   34.722  -13.800 1.00 95.03 126 A 1 
ATOM   1024 O OG  . SER A 1 126 ? 5.645   34.018  -14.859 1.00 86.60 126 A 1 
ATOM   1025 N N   . ARG A 1 127 ? 2.987   34.363  -16.302 1.00 96.10 127 A 1 
ATOM   1026 C CA  . ARG A 1 127 ? 2.468   34.700  -17.635 1.00 96.04 127 A 1 
ATOM   1027 C C   . ARG A 1 127 ? 1.035   35.224  -17.597 1.00 96.41 127 A 1 
ATOM   1028 O O   . ARG A 1 127 ? 0.714   36.129  -18.361 1.00 94.83 127 A 1 
ATOM   1029 C CB  . ARG A 1 127 ? 2.586   33.501  -18.590 1.00 95.54 127 A 1 
ATOM   1030 C CG  . ARG A 1 127 ? 4.035   33.147  -18.969 1.00 92.04 127 A 1 
ATOM   1031 C CD  . ARG A 1 127 ? 4.727   34.298  -19.694 1.00 90.92 127 A 1 
ATOM   1032 N NE  . ARG A 1 127 ? 6.093   33.950  -20.100 1.00 89.04 127 A 1 
ATOM   1033 C CZ  . ARG A 1 127 ? 7.228   34.400  -19.613 1.00 87.95 127 A 1 
ATOM   1034 N NH1 . ARG A 1 127 ? 7.296   35.225  -18.595 1.00 79.27 127 A 1 
ATOM   1035 N NH2 . ARG A 1 127 ? 8.339   34.021  -20.156 1.00 81.93 127 A 1 
ATOM   1036 N N   . LEU A 1 128 ? 0.184   34.723  -16.716 1.00 95.77 128 A 1 
ATOM   1037 C CA  . LEU A 1 128 ? -1.183  35.212  -16.543 1.00 95.97 128 A 1 
ATOM   1038 C C   . LEU A 1 128 ? -1.219  36.642  -15.980 1.00 95.81 128 A 1 
ATOM   1039 O O   . LEU A 1 128 ? -1.987  37.470  -16.469 1.00 94.52 128 A 1 
ATOM   1040 C CB  . LEU A 1 128 ? -1.948  34.228  -15.638 1.00 96.18 128 A 1 
ATOM   1041 C CG  . LEU A 1 128 ? -3.415  34.604  -15.380 1.00 95.44 128 A 1 
ATOM   1042 C CD1 . LEU A 1 128 ? -4.242  34.590  -16.666 1.00 89.06 128 A 1 
ATOM   1043 C CD2 . LEU A 1 128 ? -4.041  33.612  -14.399 1.00 90.00 128 A 1 
ATOM   1044 N N   . TYR A 1 129 ? -0.401  36.944  -14.965 1.00 95.96 129 A 1 
ATOM   1045 C CA  . TYR A 1 129 ? -0.470  38.210  -14.221 1.00 95.32 129 A 1 
ATOM   1046 C C   . TYR A 1 129 ? 0.462   39.306  -14.755 1.00 95.22 129 A 1 
ATOM   1047 O O   . TYR A 1 129 ? 0.114   40.485  -14.679 1.00 92.60 129 A 1 
ATOM   1048 C CB  . TYR A 1 129 ? -0.187  37.938  -12.739 1.00 94.43 129 A 1 
ATOM   1049 C CG  . TYR A 1 129 ? -1.317  37.224  -12.016 1.00 94.11 129 A 1 
ATOM   1050 C CD1 . TYR A 1 129 ? -2.508  37.918  -11.734 1.00 88.45 129 A 1 
ATOM   1051 C CD2 . TYR A 1 129 ? -1.188  35.877  -11.632 1.00 89.72 129 A 1 
ATOM   1052 C CE1 . TYR A 1 129 ? -3.575  37.267  -11.089 1.00 88.82 129 A 1 
ATOM   1053 C CE2 . TYR A 1 129 ? -2.258  35.217  -10.986 1.00 89.22 129 A 1 
ATOM   1054 C CZ  . TYR A 1 129 ? -3.453  35.914  -10.717 1.00 91.17 129 A 1 
ATOM   1055 O OH  . TYR A 1 129 ? -4.487  35.279  -10.111 1.00 88.99 129 A 1 
ATOM   1056 N N   . GLU A 1 130 ? 1.630   38.941  -15.276 1.00 94.62 130 A 1 
ATOM   1057 C CA  . GLU A 1 130 ? 2.708   39.874  -15.620 1.00 94.12 130 A 1 
ATOM   1058 C C   . GLU A 1 130 ? 2.789   40.141  -17.125 1.00 94.07 130 A 1 
ATOM   1059 O O   . GLU A 1 130 ? 3.065   41.267  -17.538 1.00 91.23 130 A 1 
ATOM   1060 C CB  . GLU A 1 130 ? 4.046   39.337  -15.086 1.00 93.17 130 A 1 
ATOM   1061 C CG  . GLU A 1 130 ? 4.045   39.171  -13.555 1.00 90.25 130 A 1 
ATOM   1062 C CD  . GLU A 1 130 ? 5.297   38.461  -13.011 1.00 87.29 130 A 1 
ATOM   1063 O OE1 . GLU A 1 130 ? 5.273   38.141  -11.800 1.00 78.89 130 A 1 
ATOM   1064 O OE2 . GLU A 1 130 ? 6.231   38.202  -13.801 1.00 79.83 130 A 1 
ATOM   1065 N N   . HIS A 1 131 ? 2.499   39.146  -17.965 1.00 95.09 131 A 1 
ATOM   1066 C CA  . HIS A 1 131 ? 2.594   39.282  -19.415 1.00 94.84 131 A 1 
ATOM   1067 C C   . HIS A 1 131 ? 1.357   39.972  -20.019 1.00 94.71 131 A 1 
ATOM   1068 O O   . HIS A 1 131 ? 0.216   39.705  -19.642 1.00 92.80 131 A 1 
ATOM   1069 C CB  . HIS A 1 131 ? 2.860   37.913  -20.046 1.00 94.14 131 A 1 
ATOM   1070 C CG  . HIS A 1 131 ? 3.342   38.009  -21.469 1.00 93.41 131 A 1 
ATOM   1071 N ND1 . HIS A 1 131 ? 2.554   38.060  -22.597 1.00 79.50 131 A 1 
ATOM   1072 C CD2 . HIS A 1 131 ? 4.642   38.110  -21.883 1.00 81.52 131 A 1 
ATOM   1073 C CE1 . HIS A 1 131 ? 3.356   38.193  -23.666 1.00 84.21 131 A 1 
ATOM   1074 N NE2 . HIS A 1 131 ? 4.640   38.225  -23.274 1.00 86.78 131 A 1 
ATOM   1075 N N   . GLU A 1 132 ? 1.580   40.834  -21.031 1.00 94.46 132 A 1 
ATOM   1076 C CA  . GLU A 1 132 ? 0.513   41.608  -21.680 1.00 94.36 132 A 1 
ATOM   1077 C C   . GLU A 1 132 ? -0.568  40.715  -22.310 1.00 94.24 132 A 1 
ATOM   1078 O O   . GLU A 1 132 ? -1.763  40.954  -22.113 1.00 91.41 132 A 1 
ATOM   1079 C CB  . GLU A 1 132 ? 1.154   42.525  -22.735 1.00 92.87 132 A 1 
ATOM   1080 C CG  . GLU A 1 132 ? 0.138   43.493  -23.362 1.00 80.28 132 A 1 
ATOM   1081 C CD  . GLU A 1 132 ? 0.772   44.461  -24.382 1.00 72.75 132 A 1 
ATOM   1082 O OE1 . GLU A 1 132 ? 0.014   45.341  -24.873 1.00 64.42 132 A 1 
ATOM   1083 O OE2 . GLU A 1 132 ? 1.973   44.335  -24.675 1.00 63.93 132 A 1 
ATOM   1084 N N   . GLU A 1 133 ? -0.168  39.654  -23.015 1.00 93.98 133 A 1 
ATOM   1085 C CA  . GLU A 1 133 ? -1.084  38.672  -23.610 1.00 93.62 133 A 1 
ATOM   1086 C C   . GLU A 1 133 ? -1.930  37.969  -22.539 1.00 94.02 133 A 1 
ATOM   1087 O O   . GLU A 1 133 ? -3.149  37.873  -22.674 1.00 92.09 133 A 1 
ATOM   1088 C CB  . GLU A 1 133 ? -0.267  37.652  -24.430 1.00 91.32 133 A 1 
ATOM   1089 C CG  . GLU A 1 133 ? -1.145  36.742  -25.303 1.00 85.08 133 A 1 
ATOM   1090 C CD  . GLU A 1 133 ? -0.362  35.618  -26.008 1.00 88.73 133 A 1 
ATOM   1091 O OE1 . GLU A 1 133 ? -0.996  34.585  -26.324 1.00 80.21 133 A 1 
ATOM   1092 O OE2 . GLU A 1 133 ? 0.857   35.743  -26.234 1.00 83.41 133 A 1 
ATOM   1093 N N   . GLY A 1 134 ? -1.311  37.545  -21.429 1.00 94.35 134 A 1 
ATOM   1094 C CA  . GLY A 1 134 ? -2.013  36.899  -20.318 1.00 94.36 134 A 1 
ATOM   1095 C C   . GLY A 1 134 ? -3.042  37.814  -19.669 1.00 95.10 134 A 1 
ATOM   1096 O O   . GLY A 1 134 ? -4.197  37.421  -19.492 1.00 93.86 134 A 1 
ATOM   1097 N N   . ARG A 1 135 ? -2.664  39.071  -19.397 1.00 95.00 135 A 1 
ATOM   1098 C CA  . ARG A 1 135 ? -3.566  40.063  -18.794 1.00 94.94 135 A 1 
ATOM   1099 C C   . ARG A 1 135 ? -4.733  40.429  -19.704 1.00 94.88 135 A 1 
ATOM   1100 O O   . ARG A 1 135 ? -5.854  40.562  -19.227 1.00 92.82 135 A 1 
ATOM   1101 C CB  . ARG A 1 135 ? -2.777  41.316  -18.408 1.00 93.95 135 A 1 
ATOM   1102 C CG  . ARG A 1 135 ? -1.817  41.044  -17.237 1.00 87.42 135 A 1 
ATOM   1103 C CD  . ARG A 1 135 ? -0.987  42.278  -16.893 1.00 86.55 135 A 1 
ATOM   1104 N NE  . ARG A 1 135 ? -1.828  43.378  -16.379 1.00 76.00 135 A 1 
ATOM   1105 C CZ  . ARG A 1 135 ? -1.395  44.567  -16.006 1.00 69.87 135 A 1 
ATOM   1106 N NH1 . ARG A 1 135 ? -0.138  44.897  -16.078 1.00 62.33 135 A 1 
ATOM   1107 N NH2 . ARG A 1 135 ? -2.234  45.455  -15.551 1.00 58.45 135 A 1 
ATOM   1108 N N   . ARG A 1 136 ? -4.486  40.609  -21.004 1.00 95.29 136 A 1 
ATOM   1109 C CA  . ARG A 1 136 ? -5.528  41.037  -21.952 1.00 94.98 136 A 1 
ATOM   1110 C C   . ARG A 1 136 ? -6.443  39.909  -22.404 1.00 95.00 136 A 1 
ATOM   1111 O O   . ARG A 1 136 ? -7.628  40.149  -22.595 1.00 92.68 136 A 1 
ATOM   1112 C CB  . ARG A 1 136 ? -4.900  41.717  -23.165 1.00 94.22 136 A 1 
ATOM   1113 C CG  . ARG A 1 136 ? -4.352  43.108  -22.825 1.00 86.36 136 A 1 
ATOM   1114 C CD  . ARG A 1 136 ? -3.941  43.805  -24.114 1.00 81.40 136 A 1 
ATOM   1115 N NE  . ARG A 1 136 ? -3.456  45.171  -23.862 1.00 69.53 136 A 1 
ATOM   1116 C CZ  . ARG A 1 136 ? -2.686  45.861  -24.678 1.00 60.35 136 A 1 
ATOM   1117 N NH1 . ARG A 1 136 ? -2.428  45.471  -25.891 1.00 54.79 136 A 1 
ATOM   1118 N NH2 . ARG A 1 136 ? -2.113  46.949  -24.269 1.00 52.78 136 A 1 
ATOM   1119 N N   . ILE A 1 137 ? -5.912  38.719  -22.602 1.00 94.87 137 A 1 
ATOM   1120 C CA  . ILE A 1 137 ? -6.660  37.611  -23.199 1.00 94.39 137 A 1 
ATOM   1121 C C   . ILE A 1 137 ? -7.115  36.629  -22.116 1.00 94.94 137 A 1 
ATOM   1122 O O   . ILE A 1 137 ? -8.305  36.353  -21.990 1.00 93.22 137 A 1 
ATOM   1123 C CB  . ILE A 1 137 ? -5.840  36.931  -24.325 1.00 92.65 137 A 1 
ATOM   1124 C CG1 . ILE A 1 137 ? -5.410  37.961  -25.404 1.00 86.24 137 A 1 
ATOM   1125 C CG2 . ILE A 1 137 ? -6.652  35.790  -24.955 1.00 85.04 137 A 1 
ATOM   1126 C CD1 . ILE A 1 137 ? -4.556  37.373  -26.537 1.00 77.07 137 A 1 
ATOM   1127 N N   . ALA A 1 138 ? -6.184  36.109  -21.314 1.00 94.57 138 A 1 
ATOM   1128 C CA  . ALA A 1 138 ? -6.489  35.035  -20.371 1.00 94.90 138 A 1 
ATOM   1129 C C   . ALA A 1 138 ? -7.229  35.532  -19.119 1.00 95.15 138 A 1 
ATOM   1130 O O   . ALA A 1 138 ? -8.216  34.918  -18.717 1.00 93.83 138 A 1 
ATOM   1131 C CB  . ALA A 1 138 ? -5.198  34.291  -20.039 1.00 94.24 138 A 1 
ATOM   1132 N N   . MET A 1 139 ? -6.812  36.667  -18.524 1.00 95.41 139 A 1 
ATOM   1133 C CA  . MET A 1 139 ? -7.553  37.266  -17.402 1.00 95.45 139 A 1 
ATOM   1134 C C   . MET A 1 139 ? -8.945  37.739  -17.824 1.00 95.52 139 A 1 
ATOM   1135 O O   . MET A 1 139 ? -9.896  37.542  -17.070 1.00 94.23 139 A 1 
ATOM   1136 C CB  . MET A 1 139 ? -6.788  38.439  -16.770 1.00 94.47 139 A 1 
ATOM   1137 C CG  . MET A 1 139 ? -5.615  37.983  -15.901 1.00 87.58 139 A 1 
ATOM   1138 S SD  . MET A 1 139 ? -6.056  36.924  -14.491 1.00 86.50 139 A 1 
ATOM   1139 C CE  . MET A 1 139 ? -7.024  38.062  -13.475 1.00 74.41 139 A 1 
ATOM   1140 N N   . SER A 1 140 ? -9.085  38.298  -19.038 1.00 95.29 140 A 1 
ATOM   1141 C CA  . SER A 1 140 ? -10.405 38.644  -19.584 1.00 94.55 140 A 1 
ATOM   1142 C C   . SER A 1 140 ? -11.299 37.413  -19.689 1.00 94.64 140 A 1 
ATOM   1143 O O   . SER A 1 140 ? -12.435 37.451  -19.233 1.00 92.61 140 A 1 
ATOM   1144 C CB  . SER A 1 140 ? -10.289 39.312  -20.953 1.00 93.16 140 A 1 
ATOM   1145 O OG  . SER A 1 140 ? -9.582  40.529  -20.834 1.00 80.11 140 A 1 
ATOM   1146 N N   . TYR A 1 141 ? -10.771 36.290  -20.176 1.00 94.74 141 A 1 
ATOM   1147 C CA  . TYR A 1 141 ? -11.507 35.026  -20.222 1.00 94.45 141 A 1 
ATOM   1148 C C   . TYR A 1 141 ? -11.962 34.561  -18.831 1.00 94.92 141 A 1 
ATOM   1149 O O   . TYR A 1 141 ? -13.119 34.171  -18.672 1.00 93.79 141 A 1 
ATOM   1150 C CB  . TYR A 1 141 ? -10.645 33.956  -20.907 1.00 94.07 141 A 1 
ATOM   1151 C CG  . TYR A 1 141 ? -11.171 32.546  -20.714 1.00 93.37 141 A 1 
ATOM   1152 C CD1 . TYR A 1 141 ? -10.642 31.730  -19.686 1.00 88.90 141 A 1 
ATOM   1153 C CD2 . TYR A 1 141 ? -12.249 32.088  -21.487 1.00 90.09 141 A 1 
ATOM   1154 C CE1 . TYR A 1 141 ? -11.203 30.469  -19.422 1.00 89.64 141 A 1 
ATOM   1155 C CE2 . TYR A 1 141 ? -12.814 30.824  -21.227 1.00 89.22 141 A 1 
ATOM   1156 C CZ  . TYR A 1 141 ? -12.296 30.019  -20.186 1.00 90.91 141 A 1 
ATOM   1157 O OH  . TYR A 1 141 ? -12.862 28.822  -19.903 1.00 88.93 141 A 1 
ATOM   1158 N N   . PHE A 1 142 ? -11.091 34.600  -17.815 1.00 95.14 142 A 1 
ATOM   1159 C CA  . PHE A 1 142 ? -11.486 34.219  -16.454 1.00 95.28 142 A 1 
ATOM   1160 C C   . PHE A 1 142 ? -12.529 35.179  -15.863 1.00 95.15 142 A 1 
ATOM   1161 O O   . PHE A 1 142 ? -13.474 34.734  -15.215 1.00 93.84 142 A 1 
ATOM   1162 C CB  . PHE A 1 142 ? -10.246 34.120  -15.554 1.00 95.22 142 A 1 
ATOM   1163 C CG  . PHE A 1 142 ? -9.334  32.935  -15.834 1.00 95.68 142 A 1 
ATOM   1164 C CD1 . PHE A 1 142 ? -9.864  31.639  -15.976 1.00 92.57 142 A 1 
ATOM   1165 C CD2 . PHE A 1 142 ? -7.942  33.117  -15.896 1.00 92.92 142 A 1 
ATOM   1166 C CE1 . PHE A 1 142 ? -9.016  30.536  -16.184 1.00 92.36 142 A 1 
ATOM   1167 C CE2 . PHE A 1 142 ? -7.091  32.015  -16.103 1.00 92.08 142 A 1 
ATOM   1168 C CZ  . PHE A 1 142 ? -7.626  30.724  -16.247 1.00 93.94 142 A 1 
ATOM   1169 N N   . THR A 1 143 ? -12.401 36.480  -16.154 1.00 95.05 143 A 1 
ATOM   1170 C CA  . THR A 1 143 ? -13.369 37.502  -15.728 1.00 94.16 143 A 1 
ATOM   1171 C C   . THR A 1 143 ? -14.727 37.316  -16.415 1.00 93.41 143 A 1 
ATOM   1172 O O   . THR A 1 143 ? -15.756 37.352  -15.750 1.00 91.23 143 A 1 
ATOM   1173 C CB  . THR A 1 143 ? -12.826 38.911  -16.001 1.00 93.30 143 A 1 
ATOM   1174 O OG1 . THR A 1 143 ? -11.554 39.075  -15.427 1.00 81.43 143 A 1 
ATOM   1175 C CG2 . THR A 1 143 ? -13.721 40.002  -15.413 1.00 78.90 143 A 1 
ATOM   1176 N N   . GLU A 1 144 ? -14.751 37.048  -17.726 1.00 93.26 144 A 1 
ATOM   1177 C CA  . GLU A 1 144 ? -15.975 36.718  -18.482 1.00 92.18 144 A 1 
ATOM   1178 C C   . GLU A 1 144 ? -16.657 35.441  -17.965 1.00 91.61 144 A 1 
ATOM   1179 O O   . GLU A 1 144 ? -17.881 35.314  -18.016 1.00 88.95 144 A 1 
ATOM   1180 C CB  . GLU A 1 144 ? -15.624 36.508  -19.963 1.00 91.19 144 A 1 
ATOM   1181 C CG  . GLU A 1 144 ? -15.333 37.806  -20.730 1.00 83.05 144 A 1 
ATOM   1182 C CD  . GLU A 1 144 ? -14.794 37.541  -22.153 1.00 78.93 144 A 1 
ATOM   1183 O OE1 . GLU A 1 144 ? -14.326 38.516  -22.782 1.00 70.46 144 A 1 
ATOM   1184 O OE2 . GLU A 1 144 ? -14.849 36.375  -22.612 1.00 71.49 144 A 1 
ATOM   1185 N N   . ARG A 1 145 ? -15.865 34.508  -17.443 1.00 93.14 145 A 1 
ATOM   1186 C CA  . ARG A 1 145 ? -16.360 33.312  -16.744 1.00 92.42 145 A 1 
ATOM   1187 C C   . ARG A 1 145 ? -16.839 33.595  -15.316 1.00 92.98 145 A 1 
ATOM   1188 O O   . ARG A 1 145 ? -17.342 32.681  -14.676 1.00 89.68 145 A 1 
ATOM   1189 C CB  . ARG A 1 145 ? -15.302 32.209  -16.782 1.00 91.08 145 A 1 
ATOM   1190 C CG  . ARG A 1 145 ? -15.141 31.594  -18.182 1.00 84.94 145 A 1 
ATOM   1191 C CD  . ARG A 1 145 ? -16.346 30.720  -18.499 1.00 82.84 145 A 1 
ATOM   1192 N NE  . ARG A 1 145 ? -16.239 30.077  -19.822 1.00 79.94 145 A 1 
ATOM   1193 C CZ  . ARG A 1 145 ? -16.841 28.947  -20.146 1.00 77.52 145 A 1 
ATOM   1194 N NH1 . ARG A 1 145 ? -17.484 28.224  -19.273 1.00 67.80 145 A 1 
ATOM   1195 N NH2 . ARG A 1 145 ? -16.830 28.513  -21.368 1.00 71.09 145 A 1 
ATOM   1196 N N   . GLY A 1 146 ? -16.686 34.821  -14.822 1.00 93.06 146 A 1 
ATOM   1197 C CA  . GLY A 1 146 ? -17.099 35.213  -13.473 1.00 92.54 146 A 1 
ATOM   1198 C C   . GLY A 1 146 ? -16.172 34.716  -12.362 1.00 93.51 146 A 1 
ATOM   1199 O O   . GLY A 1 146 ? -16.584 34.703  -11.202 1.00 91.33 146 A 1 
ATOM   1200 N N   . PHE A 1 147 ? -14.939 34.299  -12.679 1.00 94.44 147 A 1 
ATOM   1201 C CA  . PHE A 1 147 ? -13.992 33.864  -11.649 1.00 95.08 147 A 1 
ATOM   1202 C C   . PHE A 1 147 ? -13.371 35.065  -10.939 1.00 95.23 147 A 1 
ATOM   1203 O O   . PHE A 1 147 ? -12.771 35.939  -11.568 1.00 93.20 147 A 1 
ATOM   1204 C CB  . PHE A 1 147 ? -12.907 32.944  -12.229 1.00 94.56 147 A 1 
ATOM   1205 C CG  . PHE A 1 147 ? -13.386 31.637  -12.843 1.00 94.63 147 A 1 
ATOM   1206 C CD1 . PHE A 1 147 ? -14.629 31.069  -12.500 1.00 90.06 147 A 1 
ATOM   1207 C CD2 . PHE A 1 147 ? -12.554 30.964  -13.759 1.00 90.12 147 A 1 
ATOM   1208 C CE1 . PHE A 1 147 ? -15.043 29.862  -13.087 1.00 88.91 147 A 1 
ATOM   1209 C CE2 . PHE A 1 147 ? -12.969 29.754  -14.340 1.00 89.01 147 A 1 
ATOM   1210 C CZ  . PHE A 1 147 ? -14.217 29.206  -14.011 1.00 91.17 147 A 1 
ATOM   1211 N N   . ARG A 1 148 ? -13.478 35.090  -9.616  1.00 94.52 148 A 1 
ATOM   1212 C CA  . ARG A 1 148 ? -12.838 36.117  -8.788  1.00 94.73 148 A 1 
ATOM   1213 C C   . ARG A 1 148 ? -11.328 35.885  -8.695  1.00 95.63 148 A 1 
ATOM   1214 O O   . ARG A 1 148 ? -10.869 34.742  -8.730  1.00 95.17 148 A 1 
ATOM   1215 C CB  . ARG A 1 148 ? -13.452 36.152  -7.384  1.00 93.78 148 A 1 
ATOM   1216 C CG  . ARG A 1 148 ? -14.973 36.345  -7.326  1.00 89.04 148 A 1 
ATOM   1217 C CD  . ARG A 1 148 ? -15.428 36.606  -5.881  1.00 87.97 148 A 1 
ATOM   1218 N NE  . ARG A 1 148 ? -14.939 35.568  -4.950  1.00 80.50 148 A 1 
ATOM   1219 C CZ  . ARG A 1 148 ? -15.578 34.501  -4.507  1.00 77.38 148 A 1 
ATOM   1220 N NH1 . ARG A 1 148 ? -16.816 34.228  -4.834  1.00 67.83 148 A 1 
ATOM   1221 N NH2 . ARG A 1 148 ? -14.954 33.688  -3.709  1.00 67.86 148 A 1 
ATOM   1222 N N   . ASP A 1 149 ? -10.557 36.956  -8.517  1.00 94.50 149 A 1 
ATOM   1223 C CA  . ASP A 1 149 ? -9.085  36.886  -8.455  1.00 94.87 149 A 1 
ATOM   1224 C C   . ASP A 1 149 ? -8.588  36.001  -7.296  1.00 95.47 149 A 1 
ATOM   1225 O O   . ASP A 1 149 ? -7.632  35.244  -7.460  1.00 94.28 149 A 1 
ATOM   1226 C CB  . ASP A 1 149 ? -8.496  38.304  -8.359  1.00 93.40 149 A 1 
ATOM   1227 C CG  . ASP A 1 149 ? -6.958  38.314  -8.434  1.00 85.83 149 A 1 
ATOM   1228 O OD1 . ASP A 1 149 ? -6.400  37.956  -9.491  1.00 76.97 149 A 1 
ATOM   1229 O OD2 . ASP A 1 149 ? -6.292  38.667  -7.432  1.00 75.99 149 A 1 
ATOM   1230 N N   . ASP A 1 150 ? -9.271  36.022  -6.145  1.00 94.60 150 A 1 
ATOM   1231 C CA  . ASP A 1 150 ? -8.957  35.139  -5.011  1.00 94.93 150 A 1 
ATOM   1232 C C   . ASP A 1 150 ? -9.062  33.653  -5.384  1.00 95.52 150 A 1 
ATOM   1233 O O   . ASP A 1 150 ? -8.202  32.854  -5.001  1.00 93.68 150 A 1 
ATOM   1234 C CB  . ASP A 1 150 ? -9.853  35.464  -3.791  1.00 94.16 150 A 1 
ATOM   1235 C CG  . ASP A 1 150 ? -11.346 35.154  -4.002  1.00 91.51 150 A 1 
ATOM   1236 O OD1 . ASP A 1 150 ? -11.926 35.694  -4.963  1.00 84.02 150 A 1 
ATOM   1237 O OD2 . ASP A 1 150 ? -11.955 34.382  -3.227  1.00 85.97 150 A 1 
ATOM   1238 N N   . ILE A 1 151 ? -10.051 33.290  -6.178  1.00 96.11 151 A 1 
ATOM   1239 C CA  . ILE A 1 151 ? -10.265 31.928  -6.667  1.00 96.26 151 A 1 
ATOM   1240 C C   . ILE A 1 151 ? -9.229  31.561  -7.731  1.00 96.82 151 A 1 
ATOM   1241 O O   . ILE A 1 151 ? -8.648  30.479  -7.659  1.00 96.00 151 A 1 
ATOM   1242 C CB  . ILE A 1 151 ? -11.716 31.771  -7.170  1.00 95.45 151 A 1 
ATOM   1243 C CG1 . ILE A 1 151 ? -12.734 31.947  -6.019  1.00 91.48 151 A 1 
ATOM   1244 C CG2 . ILE A 1 151 ? -11.946 30.436  -7.888  1.00 92.68 151 A 1 
ATOM   1245 C CD1 . ILE A 1 151 ? -12.664 30.898  -4.894  1.00 84.57 151 A 1 
ATOM   1246 N N   . VAL A 1 152 ? -8.930  32.465  -8.670  1.00 96.15 152 A 1 
ATOM   1247 C CA  . VAL A 1 152 ? -7.872  32.263  -9.675  1.00 96.45 152 A 1 
ATOM   1248 C C   . VAL A 1 152 ? -6.529  31.973  -8.993  1.00 96.54 152 A 1 
ATOM   1249 O O   . VAL A 1 152 ? -5.835  31.026  -9.367  1.00 95.40 152 A 1 
ATOM   1250 C CB  . VAL A 1 152 ? -7.783  33.478  -10.623 1.00 96.15 152 A 1 
ATOM   1251 C CG1 . VAL A 1 152 ? -6.626  33.362  -11.622 1.00 92.05 152 A 1 
ATOM   1252 C CG2 . VAL A 1 152 ? -9.063  33.625  -11.456 1.00 91.36 152 A 1 
ATOM   1253 N N   . ARG A 1 153 ? -6.197  32.709  -7.927  1.00 96.17 153 A 1 
ATOM   1254 C CA  . ARG A 1 153 ? -4.992  32.482  -7.114  1.00 95.87 153 A 1 
ATOM   1255 C C   . ARG A 1 153 ? -5.071  31.198  -6.293  1.00 95.88 153 A 1 
ATOM   1256 O O   . ARG A 1 153 ? -4.091  30.458  -6.252  1.00 94.58 153 A 1 
ATOM   1257 C CB  . ARG A 1 153 ? -4.743  33.676  -6.190  1.00 95.36 153 A 1 
ATOM   1258 C CG  . ARG A 1 153 ? -4.323  34.920  -6.972  1.00 90.28 153 A 1 
ATOM   1259 C CD  . ARG A 1 153 ? -4.103  36.100  -6.020  1.00 88.01 153 A 1 
ATOM   1260 N NE  . ARG A 1 153 ? -3.955  37.344  -6.779  1.00 81.69 153 A 1 
ATOM   1261 C CZ  . ARG A 1 153 ? -2.909  37.776  -7.448  1.00 75.53 153 A 1 
ATOM   1262 N NH1 . ARG A 1 153 ? -1.747  37.193  -7.399  1.00 64.58 153 A 1 
ATOM   1263 N NH2 . ARG A 1 153 ? -3.059  38.813  -8.204  1.00 69.36 153 A 1 
ATOM   1264 N N   . LYS A 1 154 ? -6.211  30.922  -5.648  1.00 95.84 154 A 1 
ATOM   1265 C CA  . LYS A 1 154 ? -6.411  29.716  -4.822  1.00 96.01 154 A 1 
ATOM   1266 C C   . LYS A 1 154 ? -6.202  28.439  -5.636  1.00 96.33 154 A 1 
ATOM   1267 O O   . LYS A 1 154 ? -5.498  27.542  -5.183  1.00 94.94 154 A 1 
ATOM   1268 C CB  . LYS A 1 154 ? -7.804  29.758  -4.164  1.00 95.40 154 A 1 
ATOM   1269 C CG  . LYS A 1 154 ? -8.042  28.563  -3.215  1.00 94.27 154 A 1 
ATOM   1270 C CD  . LYS A 1 154 ? -9.388  28.661  -2.476  1.00 91.53 154 A 1 
ATOM   1271 C CE  . LYS A 1 154 ? -9.550  27.457  -1.532  1.00 86.10 154 A 1 
ATOM   1272 N NZ  . LYS A 1 154 ? -10.804 27.489  -0.742  1.00 79.72 154 A 1 
ATOM   1273 N N   . PHE A 1 155 ? -6.765  28.383  -6.835  1.00 96.49 155 A 1 
ATOM   1274 C CA  . PHE A 1 155 ? -6.609  27.257  -7.765  1.00 96.43 155 A 1 
ATOM   1275 C C   . PHE A 1 155 ? -5.311  27.305  -8.584  1.00 96.58 155 A 1 
ATOM   1276 O O   . PHE A 1 155 ? -5.077  26.408  -9.396  1.00 94.99 155 A 1 
ATOM   1277 C CB  . PHE A 1 155 ? -7.855  27.149  -8.650  1.00 96.35 155 A 1 
ATOM   1278 C CG  . PHE A 1 155 ? -9.016  26.472  -7.950  1.00 96.41 155 A 1 
ATOM   1279 C CD1 . PHE A 1 155 ? -9.215  25.087  -8.114  1.00 92.70 155 A 1 
ATOM   1280 C CD2 . PHE A 1 155 ? -9.884  27.202  -7.127  1.00 92.89 155 A 1 
ATOM   1281 C CE1 . PHE A 1 155 ? -10.280 24.444  -7.467  1.00 92.37 155 A 1 
ATOM   1282 C CE2 . PHE A 1 155 ? -10.950 26.558  -6.469  1.00 92.51 155 A 1 
ATOM   1283 C CZ  . PHE A 1 155 ? -11.150 25.179  -6.647  1.00 94.76 155 A 1 
ATOM   1284 N N   . GLN A 1 156 ? -4.468  28.324  -8.364  1.00 96.70 156 A 1 
ATOM   1285 C CA  . GLN A 1 156 ? -3.174  28.511  -9.024  1.00 96.69 156 A 1 
ATOM   1286 C C   . GLN A 1 156 ? -3.275  28.495  -10.559 1.00 97.12 156 A 1 
ATOM   1287 O O   . GLN A 1 156 ? -2.402  27.954  -11.237 1.00 95.75 156 A 1 
ATOM   1288 C CB  . GLN A 1 156 ? -2.155  27.495  -8.485  1.00 95.61 156 A 1 
ATOM   1289 C CG  . GLN A 1 156 ? -1.950  27.573  -6.965  1.00 92.89 156 A 1 
ATOM   1290 C CD  . GLN A 1 156 ? -0.966  26.522  -6.462  1.00 92.24 156 A 1 
ATOM   1291 O OE1 . GLN A 1 156 ? -0.581  25.585  -7.138  1.00 83.33 156 A 1 
ATOM   1292 N NE2 . GLN A 1 156 ? -0.507  26.622  -5.236  1.00 81.53 156 A 1 
ATOM   1293 N N   . LEU A 1 157 ? -4.337  29.074  -11.105 1.00 96.41 157 A 1 
ATOM   1294 C CA  . LEU A 1 157 ? -4.574  29.102  -12.547 1.00 96.92 157 A 1 
ATOM   1295 C C   . LEU A 1 157 ? -3.471  29.886  -13.259 1.00 97.07 157 A 1 
ATOM   1296 O O   . LEU A 1 157 ? -2.845  30.787  -12.695 1.00 95.76 157 A 1 
ATOM   1297 C CB  . LEU A 1 157 ? -5.969  29.663  -12.877 1.00 96.88 157 A 1 
ATOM   1298 C CG  . LEU A 1 157 ? -7.143  28.983  -12.150 1.00 96.06 157 A 1 
ATOM   1299 C CD1 . LEU A 1 157 ? -8.464  29.549  -12.666 1.00 92.64 157 A 1 
ATOM   1300 C CD2 . LEU A 1 157 ? -7.168  27.468  -12.344 1.00 92.37 157 A 1 
ATOM   1301 N N   . GLY A 1 158 ? -3.234  29.535  -14.514 1.00 96.66 158 A 1 
ATOM   1302 C CA  . GLY A 1 158 ? -2.164  30.123  -15.300 1.00 96.69 158 A 1 
ATOM   1303 C C   . GLY A 1 158 ? -2.530  30.328  -16.763 1.00 97.13 158 A 1 
ATOM   1304 O O   . GLY A 1 158 ? -3.649  30.067  -17.203 1.00 95.78 158 A 1 
ATOM   1305 N N   . TYR A 1 159 ? -1.549  30.792  -17.536 1.00 96.31 159 A 1 
ATOM   1306 C CA  . TYR A 1 159 ? -1.640  30.949  -18.978 1.00 96.44 159 A 1 
ATOM   1307 C C   . TYR A 1 159 ? -0.335  30.538  -19.646 1.00 96.69 159 A 1 
ATOM   1308 O O   . TYR A 1 159 ? 0.745   30.840  -19.147 1.00 95.53 159 A 1 
ATOM   1309 C CB  . TYR A 1 159 ? -2.004  32.401  -19.308 1.00 95.73 159 A 1 
ATOM   1310 C CG  . TYR A 1 159 ? -2.191  32.658  -20.791 1.00 95.52 159 A 1 
ATOM   1311 C CD1 . TYR A 1 159 ? -1.353  33.564  -21.471 1.00 90.10 159 A 1 
ATOM   1312 C CD2 . TYR A 1 159 ? -3.195  31.974  -21.493 1.00 90.65 159 A 1 
ATOM   1313 C CE1 . TYR A 1 159 ? -1.528  33.787  -22.849 1.00 90.06 159 A 1 
ATOM   1314 C CE2 . TYR A 1 159 ? -3.366  32.184  -22.871 1.00 89.71 159 A 1 
ATOM   1315 C CZ  . TYR A 1 159 ? -2.535  33.093  -23.552 1.00 92.77 159 A 1 
ATOM   1316 O OH  . TYR A 1 159 ? -2.708  33.287  -24.883 1.00 91.15 159 A 1 
ATOM   1317 N N   . SER A 1 160 ? -0.429  29.841  -20.765 1.00 96.42 160 A 1 
ATOM   1318 C CA  . SER A 1 160 ? 0.710   29.577  -21.648 1.00 96.23 160 A 1 
ATOM   1319 C C   . SER A 1 160 ? 0.557   30.416  -22.913 1.00 95.80 160 A 1 
ATOM   1320 O O   . SER A 1 160 ? -0.485  30.350  -23.571 1.00 94.31 160 A 1 
ATOM   1321 C CB  . SER A 1 160 ? 0.806   28.090  -21.971 1.00 95.89 160 A 1 
ATOM   1322 O OG  . SER A 1 160 ? 1.926   27.821  -22.788 1.00 89.54 160 A 1 
ATOM   1323 N N   . LEU A 1 161 ? 1.581   31.202  -23.246 1.00 95.23 161 A 1 
ATOM   1324 C CA  . LEU A 1 161 ? 1.551   32.128  -24.376 1.00 95.08 161 A 1 
ATOM   1325 C C   . LEU A 1 161 ? 1.285   31.410  -25.709 1.00 94.56 161 A 1 
ATOM   1326 O O   . LEU A 1 161 ? 1.556   30.220  -25.873 1.00 92.61 161 A 1 
ATOM   1327 C CB  . LEU A 1 161 ? 2.866   32.929  -24.451 1.00 94.44 161 A 1 
ATOM   1328 C CG  . LEU A 1 161 ? 3.214   33.766  -23.207 1.00 92.87 161 A 1 
ATOM   1329 C CD1 . LEU A 1 161 ? 4.484   34.568  -23.474 1.00 86.74 161 A 1 
ATOM   1330 C CD2 . LEU A 1 161 ? 2.103   34.738  -22.817 1.00 87.81 161 A 1 
ATOM   1331 N N   . ASN A 1 162 ? 0.809   32.167  -26.716 1.00 94.10 162 A 1 
ATOM   1332 C CA  . ASN A 1 162 ? 0.673   31.636  -28.080 1.00 93.12 162 A 1 
ATOM   1333 C C   . ASN A 1 162 ? 2.020   31.255  -28.713 1.00 93.18 162 A 1 
ATOM   1334 O O   . ASN A 1 162 ? 2.053   30.428  -29.628 1.00 90.23 162 A 1 
ATOM   1335 C CB  . ASN A 1 162 ? -0.056  32.667  -28.951 1.00 90.91 162 A 1 
ATOM   1336 C CG  . ASN A 1 162 ? -1.560  32.597  -28.783 1.00 83.31 162 A 1 
ATOM   1337 O OD1 . ASN A 1 162 ? -2.181  31.581  -29.052 1.00 73.31 162 A 1 
ATOM   1338 N ND2 . ASN A 1 162 ? -2.188  33.667  -28.377 1.00 71.67 162 A 1 
ATOM   1339 N N   . LYS A 1 163 ? 3.127   31.820  -28.225 1.00 92.52 163 A 1 
ATOM   1340 C CA  . LYS A 1 163 ? 4.495   31.449  -28.597 1.00 92.68 163 A 1 
ATOM   1341 C C   . LYS A 1 163 ? 4.742   29.980  -28.230 1.00 92.69 163 A 1 
ATOM   1342 O O   . LYS A 1 163 ? 4.464   29.560  -27.112 1.00 90.02 163 A 1 
ATOM   1343 C CB  . LYS A 1 163 ? 5.485   32.404  -27.914 1.00 91.76 163 A 1 
ATOM   1344 C CG  . LYS A 1 163 ? 6.890   32.239  -28.505 1.00 87.20 163 A 1 
ATOM   1345 C CD  . LYS A 1 163 ? 7.942   33.094  -27.786 1.00 84.04 163 A 1 
ATOM   1346 C CE  . LYS A 1 163 ? 9.307   32.711  -28.375 1.00 74.76 163 A 1 
ATOM   1347 N NZ  . LYS A 1 163 ? 10.452  33.052  -27.510 1.00 67.25 163 A 1 
ATOM   1348 N N   . ARG A 1 164 ? 5.231   29.189  -29.188 1.00 93.28 164 A 1 
ATOM   1349 C CA  . ARG A 1 164 ? 5.294   27.717  -29.077 1.00 92.96 164 A 1 
ATOM   1350 C C   . ARG A 1 164 ? 6.497   27.174  -28.305 1.00 93.83 164 A 1 
ATOM   1351 O O   . ARG A 1 164 ? 6.589   25.960  -28.168 1.00 89.88 164 A 1 
ATOM   1352 C CB  . ARG A 1 164 ? 5.246   27.088  -30.476 1.00 90.56 164 A 1 
ATOM   1353 C CG  . ARG A 1 164 ? 3.881   27.239  -31.149 1.00 84.83 164 A 1 
ATOM   1354 C CD  . ARG A 1 164 ? 3.877   26.424  -32.440 1.00 80.12 164 A 1 
ATOM   1355 N NE  . ARG A 1 164 ? 2.555   26.428  -33.093 1.00 72.25 164 A 1 
ATOM   1356 C CZ  . ARG A 1 164 ? 2.128   25.541  -33.977 1.00 64.20 164 A 1 
ATOM   1357 N NH1 . ARG A 1 164 ? 2.867   24.545  -34.376 1.00 58.66 164 A 1 
ATOM   1358 N NH2 . ARG A 1 164 ? 0.933   25.631  -34.480 1.00 57.05 164 A 1 
ATOM   1359 N N   . ASP A 1 165 ? 7.407   28.028  -27.869 1.00 93.02 165 A 1 
ATOM   1360 C CA  . ASP A 1 165 ? 8.683   27.690  -27.231 1.00 93.63 165 A 1 
ATOM   1361 C C   . ASP A 1 165 ? 8.962   28.558  -25.994 1.00 94.64 165 A 1 
ATOM   1362 O O   . ASP A 1 165 ? 10.085  28.588  -25.510 1.00 92.22 165 A 1 
ATOM   1363 C CB  . ASP A 1 165 ? 9.822   27.812  -28.281 1.00 91.17 165 A 1 
ATOM   1364 C CG  . ASP A 1 165 ? 10.004  29.250  -28.801 1.00 89.96 165 A 1 
ATOM   1365 O OD1 . ASP A 1 165 ? 8.983   29.945  -29.001 1.00 82.85 165 A 1 
ATOM   1366 O OD2 . ASP A 1 165 ? 11.137  29.710  -29.016 1.00 83.48 165 A 1 
ATOM   1367 N N   . ASP A 1 166 ? 7.965   29.287  -25.483 1.00 94.23 166 A 1 
ATOM   1368 C CA  . ASP A 1 166 ? 8.156   30.208  -24.355 1.00 94.61 166 A 1 
ATOM   1369 C C   . ASP A 1 166 ? 8.552   29.465  -23.071 1.00 95.31 166 A 1 
ATOM   1370 O O   . ASP A 1 166 ? 9.545   29.818  -22.436 1.00 93.73 166 A 1 
ATOM   1371 C CB  . ASP A 1 166 ? 6.883   31.042  -24.139 1.00 93.89 166 A 1 
ATOM   1372 C CG  . ASP A 1 166 ? 7.035   32.066  -23.004 1.00 92.43 166 A 1 
ATOM   1373 O OD1 . ASP A 1 166 ? 7.970   32.901  -23.033 1.00 83.97 166 A 1 
ATOM   1374 O OD2 . ASP A 1 166 ? 6.198   32.070  -22.078 1.00 84.22 166 A 1 
ATOM   1375 N N   . LEU A 1 167 ? 7.821   28.409  -22.720 1.00 95.53 167 A 1 
ATOM   1376 C CA  . LEU A 1 167 ? 8.135   27.581  -21.557 1.00 95.65 167 A 1 
ATOM   1377 C C   . LEU A 1 167 ? 9.484   26.878  -21.731 1.00 95.82 167 A 1 
ATOM   1378 O O   . LEU A 1 167 ? 10.311  26.913  -20.823 1.00 94.94 167 A 1 
ATOM   1379 C CB  . LEU A 1 167 ? 7.009   26.550  -21.352 1.00 95.51 167 A 1 
ATOM   1380 C CG  . LEU A 1 167 ? 7.209   25.649  -20.121 1.00 94.10 167 A 1 
ATOM   1381 C CD1 . LEU A 1 167 ? 6.694   26.324  -18.857 1.00 83.24 167 A 1 
ATOM   1382 C CD2 . LEU A 1 167 ? 6.455   24.337  -20.300 1.00 85.39 167 A 1 
ATOM   1383 N N   . TYR A 1 168 ? 9.712   26.249  -22.893 1.00 95.42 168 A 1 
ATOM   1384 C CA  . TYR A 1 168 ? 10.925  25.483  -23.179 1.00 95.37 168 A 1 
ATOM   1385 C C   . TYR A 1 168 ? 12.187  26.353  -23.122 1.00 95.31 168 A 1 
ATOM   1386 O O   . TYR A 1 168 ? 13.159  25.980  -22.466 1.00 94.34 168 A 1 
ATOM   1387 C CB  . TYR A 1 168 ? 10.796  24.811  -24.550 1.00 95.06 168 A 1 
ATOM   1388 C CG  . TYR A 1 168 ? 12.054  24.072  -24.968 1.00 94.54 168 A 1 
ATOM   1389 C CD1 . TYR A 1 168 ? 12.845  24.554  -26.032 1.00 88.18 168 A 1 
ATOM   1390 C CD2 . TYR A 1 168 ? 12.459  22.933  -24.254 1.00 89.20 168 A 1 
ATOM   1391 C CE1 . TYR A 1 168 ? 14.025  23.880  -26.395 1.00 89.13 168 A 1 
ATOM   1392 C CE2 . TYR A 1 168 ? 13.643  22.258  -24.610 1.00 89.07 168 A 1 
ATOM   1393 C CZ  . TYR A 1 168 ? 14.423  22.728  -25.688 1.00 91.92 168 A 1 
ATOM   1394 O OH  . TYR A 1 168 ? 15.557  22.067  -26.042 1.00 90.10 168 A 1 
ATOM   1395 N N   . ALA A 1 169 ? 12.158  27.527  -23.762 1.00 95.28 169 A 1 
ATOM   1396 C CA  . ALA A 1 169 ? 13.281  28.457  -23.752 1.00 94.86 169 A 1 
ATOM   1397 C C   . ALA A 1 169 ? 13.608  28.923  -22.326 1.00 94.61 169 A 1 
ATOM   1398 O O   . ALA A 1 169 ? 14.754  28.819  -21.896 1.00 92.71 169 A 1 
ATOM   1399 C CB  . ALA A 1 169 ? 12.947  29.631  -24.678 1.00 94.15 169 A 1 
ATOM   1400 N N   . ASN A 1 170 ? 12.591  29.346  -21.562 1.00 94.85 170 A 1 
ATOM   1401 C CA  . ASN A 1 170 ? 12.789  29.782  -20.178 1.00 94.19 170 A 1 
ATOM   1402 C C   . ASN A 1 170 ? 13.240  28.629  -19.267 1.00 93.82 170 A 1 
ATOM   1403 O O   . ASN A 1 170 ? 14.110  28.821  -18.425 1.00 91.65 170 A 1 
ATOM   1404 C CB  . ASN A 1 170 ? 11.500  30.419  -19.641 1.00 94.02 170 A 1 
ATOM   1405 C CG  . ASN A 1 170 ? 11.289  31.839  -20.131 1.00 91.84 170 A 1 
ATOM   1406 O OD1 . ASN A 1 170 ? 11.597  32.806  -19.456 1.00 80.71 170 A 1 
ATOM   1407 N ND2 . ASN A 1 170 ? 10.708  32.016  -21.285 1.00 81.49 170 A 1 
ATOM   1408 N N   . ALA A 1 171 ? 12.695  27.423  -19.433 1.00 93.74 171 A 1 
ATOM   1409 C CA  . ALA A 1 171 ? 13.112  26.264  -18.644 1.00 92.81 171 A 1 
ATOM   1410 C C   . ALA A 1 171 ? 14.588  25.914  -18.881 1.00 92.11 171 A 1 
ATOM   1411 O O   . ALA A 1 171 ? 15.325  25.665  -17.929 1.00 90.75 171 A 1 
ATOM   1412 C CB  . ALA A 1 171 ? 12.195  25.084  -18.981 1.00 93.04 171 A 1 
ATOM   1413 N N   . THR A 1 172 ? 15.030  25.963  -20.140 1.00 93.42 172 A 1 
ATOM   1414 C CA  . THR A 1 172 ? 16.425  25.701  -20.521 1.00 92.28 172 A 1 
ATOM   1415 C C   . THR A 1 172 ? 17.365  26.776  -19.969 1.00 91.80 172 A 1 
ATOM   1416 O O   . THR A 1 172 ? 18.424  26.447  -19.446 1.00 89.14 172 A 1 
ATOM   1417 C CB  . THR A 1 172 ? 16.559  25.602  -22.047 1.00 90.96 172 A 1 
ATOM   1418 O OG1 . THR A 1 172 ? 15.635  24.672  -22.570 1.00 79.93 172 A 1 
ATOM   1419 C CG2 . THR A 1 172 ? 17.945  25.113  -22.476 1.00 76.04 172 A 1 
ATOM   1420 N N   . GLU A 1 173 ? 16.955  28.048  -20.003 1.00 91.34 173 A 1 
ATOM   1421 C CA  . GLU A 1 173 ? 17.706  29.166  -19.402 1.00 91.08 173 A 1 
ATOM   1422 C C   . GLU A 1 173 ? 17.851  29.019  -17.876 1.00 89.47 173 A 1 
ATOM   1423 O O   . GLU A 1 173 ? 18.902  29.330  -17.316 1.00 85.23 173 A 1 
ATOM   1424 C CB  . GLU A 1 173 ? 16.999  30.479  -19.774 1.00 90.49 173 A 1 
ATOM   1425 C CG  . GLU A 1 173 ? 17.781  31.731  -19.330 1.00 80.54 173 A 1 
ATOM   1426 C CD  . GLU A 1 173 ? 17.104  33.052  -19.741 1.00 77.75 173 A 1 
ATOM   1427 O OE1 . GLU A 1 173 ? 17.753  34.109  -19.550 1.00 68.09 173 A 1 
ATOM   1428 O OE2 . GLU A 1 173 ? 15.958  33.020  -20.239 1.00 70.52 173 A 1 
ATOM   1429 N N   . HIS A 1 174 ? 16.841  28.471  -17.203 1.00 89.94 174 A 1 
ATOM   1430 C CA  . HIS A 1 174 ? 16.876  28.164  -15.769 1.00 87.39 174 A 1 
ATOM   1431 C C   . HIS A 1 174 ? 17.614  26.853  -15.438 1.00 86.00 174 A 1 
ATOM   1432 O O   . HIS A 1 174 ? 17.622  26.433  -14.280 1.00 81.01 174 A 1 
ATOM   1433 C CB  . HIS A 1 174 ? 15.452  28.185  -15.194 1.00 86.93 174 A 1 
ATOM   1434 C CG  . HIS A 1 174 ? 14.863  29.573  -15.097 1.00 85.83 174 A 1 
ATOM   1435 N ND1 . HIS A 1 174 ? 14.461  30.363  -16.148 1.00 74.10 174 A 1 
ATOM   1436 C CD2 . HIS A 1 174 ? 14.625  30.290  -13.953 1.00 74.87 174 A 1 
ATOM   1437 C CE1 . HIS A 1 174 ? 14.016  31.525  -15.654 1.00 76.12 174 A 1 
ATOM   1438 N NE2 . HIS A 1 174 ? 14.077  31.527  -14.317 1.00 78.79 174 A 1 
ATOM   1439 N N   . GLY A 1 175 ? 18.214  26.186  -16.426 1.00 87.27 175 A 1 
ATOM   1440 C CA  . GLY A 1 175 ? 19.022  24.979  -16.231 1.00 84.93 175 A 1 
ATOM   1441 C C   . GLY A 1 175 ? 18.222  23.679  -16.084 1.00 84.95 175 A 1 
ATOM   1442 O O   . GLY A 1 175 ? 18.783  22.668  -15.662 1.00 81.49 175 A 1 
ATOM   1443 N N   . PHE A 1 176 ? 16.931  23.663  -16.415 1.00 87.81 176 A 1 
ATOM   1444 C CA  . PHE A 1 176 ? 16.142  22.432  -16.392 1.00 87.57 176 A 1 
ATOM   1445 C C   . PHE A 1 176 ? 16.497  21.511  -17.560 1.00 87.67 176 A 1 
ATOM   1446 O O   . PHE A 1 176 ? 16.616  21.935  -18.710 1.00 86.04 176 A 1 
ATOM   1447 C CB  . PHE A 1 176 ? 14.642  22.738  -16.367 1.00 87.39 176 A 1 
ATOM   1448 C CG  . PHE A 1 176 ? 14.157  23.358  -15.070 1.00 87.39 176 A 1 
ATOM   1449 C CD1 . PHE A 1 176 ? 14.181  22.611  -13.879 1.00 82.69 176 A 1 
ATOM   1450 C CD2 . PHE A 1 176 ? 13.679  24.679  -15.050 1.00 83.25 176 A 1 
ATOM   1451 C CE1 . PHE A 1 176 ? 13.734  23.183  -12.674 1.00 82.31 176 A 1 
ATOM   1452 C CE2 . PHE A 1 176 ? 13.230  25.251  -13.845 1.00 82.67 176 A 1 
ATOM   1453 C CZ  . PHE A 1 176 ? 13.260  24.504  -12.656 1.00 85.38 176 A 1 
ATOM   1454 N N   . ASN A 1 177 ? 16.607  20.219  -17.265 1.00 88.37 177 A 1 
ATOM   1455 C CA  . ASN A 1 177 ? 16.934  19.212  -18.268 1.00 88.02 177 A 1 
ATOM   1456 C C   . ASN A 1 177 ? 15.726  18.926  -19.184 1.00 89.46 177 A 1 
ATOM   1457 O O   . ASN A 1 177 ? 14.627  18.614  -18.717 1.00 88.86 177 A 1 
ATOM   1458 C CB  . ASN A 1 177 ? 17.465  17.967  -17.539 1.00 84.49 177 A 1 
ATOM   1459 C CG  . ASN A 1 177 ? 18.047  16.913  -18.464 1.00 79.51 177 A 1 
ATOM   1460 O OD1 . ASN A 1 177 ? 17.628  16.721  -19.590 1.00 72.00 177 A 1 
ATOM   1461 N ND2 . ASN A 1 177 ? 19.022  16.165  -18.006 1.00 71.04 177 A 1 
ATOM   1462 N N   . GLU A 1 178 ? 15.967  18.952  -20.489 1.00 90.63 178 A 1 
ATOM   1463 C CA  . GLU A 1 178 ? 14.989  18.642  -21.538 1.00 91.88 178 A 1 
ATOM   1464 C C   . GLU A 1 178 ? 14.284  17.290  -21.323 1.00 92.39 178 A 1 
ATOM   1465 O O   . GLU A 1 178 ? 13.079  17.166  -21.547 1.00 90.90 178 A 1 
ATOM   1466 C CB  . GLU A 1 178 ? 15.733  18.635  -22.889 1.00 90.47 178 A 1 
ATOM   1467 C CG  . GLU A 1 178 ? 14.798  18.412  -24.083 1.00 85.58 178 A 1 
ATOM   1468 C CD  . GLU A 1 178 ? 15.542  18.244  -25.414 1.00 86.31 178 A 1 
ATOM   1469 O OE1 . GLU A 1 178 ? 15.157  17.331  -26.193 1.00 77.31 178 A 1 
ATOM   1470 O OE2 . GLU A 1 178 ? 16.457  19.041  -25.694 1.00 79.84 178 A 1 
ATOM   1471 N N   . ILE A 1 179 ? 15.012  16.286  -20.844 1.00 91.92 179 A 1 
ATOM   1472 C CA  . ILE A 1 179 ? 14.475  14.938  -20.621 1.00 91.39 179 A 1 
ATOM   1473 C C   . ILE A 1 179 ? 13.275  14.983  -19.665 1.00 91.87 179 A 1 
ATOM   1474 O O   . ILE A 1 179 ? 12.255  14.344  -19.919 1.00 90.62 179 A 1 
ATOM   1475 C CB  . ILE A 1 179 ? 15.587  14.001  -20.091 1.00 89.75 179 A 1 
ATOM   1476 C CG1 . ILE A 1 179 ? 16.697  13.835  -21.159 1.00 82.47 179 A 1 
ATOM   1477 C CG2 . ILE A 1 179 ? 15.014  12.631  -19.690 1.00 80.44 179 A 1 
ATOM   1478 C CD1 . ILE A 1 179 ? 17.951  13.106  -20.651 1.00 70.95 179 A 1 
ATOM   1479 N N   . TYR A 1 180 ? 13.354  15.770  -18.587 1.00 91.64 180 A 1 
ATOM   1480 C CA  . TYR A 1 180 ? 12.266  15.862  -17.612 1.00 91.41 180 A 1 
ATOM   1481 C C   . TYR A 1 180 ? 11.093  16.716  -18.107 1.00 92.75 180 A 1 
ATOM   1482 O O   . TYR A 1 180 ? 9.942   16.412  -17.787 1.00 91.84 180 A 1 
ATOM   1483 C CB  . TYR A 1 180 ? 12.812  16.376  -16.282 1.00 89.66 180 A 1 
ATOM   1484 C CG  . TYR A 1 180 ? 13.906  15.530  -15.662 1.00 87.41 180 A 1 
ATOM   1485 C CD1 . TYR A 1 180 ? 13.719  14.150  -15.467 1.00 81.30 180 A 1 
ATOM   1486 C CD2 . TYR A 1 180 ? 15.112  16.131  -15.266 1.00 80.92 180 A 1 
ATOM   1487 C CE1 . TYR A 1 180 ? 14.738  13.373  -14.884 1.00 77.95 180 A 1 
ATOM   1488 C CE2 . TYR A 1 180 ? 16.134  15.361  -14.682 1.00 77.72 180 A 1 
ATOM   1489 C CZ  . TYR A 1 180 ? 15.950  13.981  -14.490 1.00 79.14 180 A 1 
ATOM   1490 O OH  . TYR A 1 180 ? 16.943  13.236  -13.931 1.00 76.61 180 A 1 
ATOM   1491 N N   . LEU A 1 181 ? 11.341  17.730  -18.944 1.00 93.12 181 A 1 
ATOM   1492 C CA  . LEU A 1 181 ? 10.278  18.491  -19.617 1.00 94.23 181 A 1 
ATOM   1493 C C   . LEU A 1 181 ? 9.468   17.608  -20.580 1.00 94.89 181 A 1 
ATOM   1494 O O   . LEU A 1 181 ? 8.244   17.736  -20.672 1.00 94.07 181 A 1 
ATOM   1495 C CB  . LEU A 1 181 ? 10.895  19.678  -20.378 1.00 94.45 181 A 1 
ATOM   1496 C CG  . LEU A 1 181 ? 11.518  20.773  -19.495 1.00 92.88 181 A 1 
ATOM   1497 C CD1 . LEU A 1 181 ? 12.340  21.719  -20.364 1.00 87.01 181 A 1 
ATOM   1498 C CD2 . LEU A 1 181 ? 10.435  21.598  -18.793 1.00 86.91 181 A 1 
ATOM   1499 N N   . LEU A 1 182 ? 10.141  16.686  -21.274 1.00 94.50 182 A 1 
ATOM   1500 C CA  . LEU A 1 182 ? 9.493   15.697  -22.136 1.00 94.42 182 A 1 
ATOM   1501 C C   . LEU A 1 182 ? 8.744   14.640  -21.311 1.00 93.98 182 A 1 
ATOM   1502 O O   . LEU A 1 182 ? 7.579   14.356  -21.602 1.00 92.14 182 A 1 
ATOM   1503 C CB  . LEU A 1 182 ? 10.547  15.050  -23.053 1.00 94.18 182 A 1 
ATOM   1504 C CG  . LEU A 1 182 ? 11.089  15.983  -24.155 1.00 91.73 182 A 1 
ATOM   1505 C CD1 . LEU A 1 182 ? 12.319  15.350  -24.808 1.00 85.49 182 A 1 
ATOM   1506 C CD2 . LEU A 1 182 ? 10.046  16.213  -25.253 1.00 86.20 182 A 1 
ATOM   1507 N N   . LYS A 1 183 ? 9.369   14.086  -20.255 1.00 93.47 183 A 1 
ATOM   1508 C CA  . LYS A 1 183 ? 8.753   13.077  -19.370 1.00 92.53 183 A 1 
ATOM   1509 C C   . LYS A 1 183 ? 7.495   13.598  -18.660 1.00 93.06 183 A 1 
ATOM   1510 O O   . LYS A 1 183 ? 6.515   12.868  -18.539 1.00 91.44 183 A 1 
ATOM   1511 C CB  . LYS A 1 183 ? 9.767   12.585  -18.319 1.00 91.18 183 A 1 
ATOM   1512 C CG  . LYS A 1 183 ? 10.776  11.540  -18.827 1.00 86.25 183 A 1 
ATOM   1513 C CD  . LYS A 1 183 ? 11.623  11.029  -17.639 1.00 81.30 183 A 1 
ATOM   1514 C CE  . LYS A 1 183 ? 12.530  9.843   -17.981 1.00 74.28 183 A 1 
ATOM   1515 N NZ  . LYS A 1 183 ? 13.099  9.219   -16.750 1.00 66.44 183 A 1 
ATOM   1516 N N   . THR A 1 184 ? 7.492   14.854  -18.214 1.00 93.86 184 A 1 
ATOM   1517 C CA  . THR A 1 184 ? 6.312   15.509  -17.610 1.00 93.88 184 A 1 
ATOM   1518 C C   . THR A 1 184 ? 5.246   15.881  -18.636 1.00 93.94 184 A 1 
ATOM   1519 O O   . THR A 1 184 ? 4.094   16.156  -18.283 1.00 90.86 184 A 1 
ATOM   1520 C CB  . THR A 1 184 ? 6.707   16.778  -16.843 1.00 93.04 184 A 1 
ATOM   1521 O OG1 . THR A 1 184 ? 7.477   17.627  -17.662 1.00 82.17 184 A 1 
ATOM   1522 C CG2 . THR A 1 184 ? 7.517   16.466  -15.591 1.00 80.95 184 A 1 
ATOM   1523 N N   . GLY A 1 185 ? 5.596   15.889  -19.919 1.00 93.87 185 A 1 
ATOM   1524 C CA  . GLY A 1 185 ? 4.707   16.265  -21.008 1.00 93.90 185 A 1 
ATOM   1525 C C   . GLY A 1 185 ? 4.385   17.758  -21.055 1.00 95.20 185 A 1 
ATOM   1526 O O   . GLY A 1 185 ? 3.370   18.121  -21.652 1.00 93.01 185 A 1 
ATOM   1527 N N   . LEU A 1 186 ? 5.204   18.621  -20.448 1.00 94.57 186 A 1 
ATOM   1528 C CA  . LEU A 1 186 ? 5.119   20.080  -20.591 1.00 95.17 186 A 1 
ATOM   1529 C C   . LEU A 1 186 ? 5.477   20.522  -22.011 1.00 95.52 186 A 1 
ATOM   1530 O O   . LEU A 1 186 ? 4.865   21.444  -22.554 1.00 94.16 186 A 1 
ATOM   1531 C CB  . LEU A 1 186 ? 6.071   20.737  -19.581 1.00 95.15 186 A 1 
ATOM   1532 C CG  . LEU A 1 186 ? 5.582   20.670  -18.123 1.00 94.31 186 A 1 
ATOM   1533 C CD1 . LEU A 1 186 ? 6.712   21.100  -17.190 1.00 89.26 186 A 1 
ATOM   1534 C CD2 . LEU A 1 186 ? 4.393   21.611  -17.896 1.00 90.45 186 A 1 
ATOM   1535 N N   . VAL A 1 187 ? 6.431   19.818  -22.620 1.00 95.58 187 A 1 
ATOM   1536 C CA  . VAL A 1 187 ? 6.837   19.999  -24.013 1.00 95.59 187 A 1 
ATOM   1537 C C   . VAL A 1 187 ? 6.690   18.686  -24.778 1.00 95.36 187 A 1 
ATOM   1538 O O   . VAL A 1 187 ? 6.526   17.612  -24.192 1.00 93.67 187 A 1 
ATOM   1539 C CB  . VAL A 1 187 ? 8.257   20.589  -24.125 1.00 94.62 187 A 1 
ATOM   1540 C CG1 . VAL A 1 187 ? 8.402   21.874  -23.297 1.00 87.10 187 A 1 
ATOM   1541 C CG2 . VAL A 1 187 ? 9.350   19.609  -23.702 1.00 86.16 187 A 1 
ATOM   1542 N N   . TYR A 1 188 ? 6.732   18.765  -26.106 1.00 94.54 188 A 1 
ATOM   1543 C CA  . TYR A 1 188 ? 6.771   17.598  -26.982 1.00 94.13 188 A 1 
ATOM   1544 C C   . TYR A 1 188 ? 7.702   17.854  -28.164 1.00 94.25 188 A 1 
ATOM   1545 O O   . TYR A 1 188 ? 7.870   18.989  -28.613 1.00 91.98 188 A 1 
ATOM   1546 C CB  . TYR A 1 188 ? 5.355   17.216  -27.441 1.00 92.74 188 A 1 
ATOM   1547 C CG  . TYR A 1 188 ? 4.705   18.198  -28.401 1.00 91.75 188 A 1 
ATOM   1548 C CD1 . TYR A 1 188 ? 4.118   19.383  -27.913 1.00 87.45 188 A 1 
ATOM   1549 C CD2 . TYR A 1 188 ? 4.699   17.937  -29.783 1.00 87.38 188 A 1 
ATOM   1550 C CE1 . TYR A 1 188 ? 3.530   20.303  -28.801 1.00 84.74 188 A 1 
ATOM   1551 C CE2 . TYR A 1 188 ? 4.113   18.857  -30.680 1.00 86.04 188 A 1 
ATOM   1552 C CZ  . TYR A 1 188 ? 3.528   20.042  -30.189 1.00 86.76 188 A 1 
ATOM   1553 O OH  . TYR A 1 188 ? 2.971   20.935  -31.048 1.00 84.45 188 A 1 
ATOM   1554 N N   . LYS A 1 189 ? 8.290   16.778  -28.677 1.00 93.21 189 A 1 
ATOM   1555 C CA  . LYS A 1 189 ? 9.130   16.810  -29.876 1.00 92.89 189 A 1 
ATOM   1556 C C   . LYS A 1 189 ? 8.261   16.585  -31.108 1.00 92.73 189 A 1 
ATOM   1557 O O   . LYS A 1 189 ? 7.440   15.670  -31.129 1.00 89.40 189 A 1 
ATOM   1558 C CB  . LYS A 1 189 ? 10.261  15.788  -29.714 1.00 90.92 189 A 1 
ATOM   1559 C CG  . LYS A 1 189 ? 11.395  16.017  -30.717 1.00 80.04 189 A 1 
ATOM   1560 C CD  . LYS A 1 189 ? 12.605  15.152  -30.350 1.00 78.64 189 A 1 
ATOM   1561 C CE  . LYS A 1 189 ? 13.794  15.485  -31.255 1.00 69.63 189 A 1 
ATOM   1562 N NZ  . LYS A 1 189 ? 15.040  14.862  -30.764 1.00 62.15 189 A 1 
ATOM   1563 N N   . ARG A 1 190 ? 8.404   17.449  -32.103 1.00 92.50 190 A 1 
ATOM   1564 C CA  . ARG A 1 190 ? 7.721   17.327  -33.392 1.00 91.84 190 A 1 
ATOM   1565 C C   . ARG A 1 190 ? 8.489   16.407  -34.338 1.00 92.38 190 A 1 
ATOM   1566 O O   . ARG A 1 190 ? 9.653   16.103  -34.117 1.00 89.27 190 A 1 
ATOM   1567 C CB  . ARG A 1 190 ? 7.550   18.704  -34.038 1.00 89.94 190 A 1 
ATOM   1568 C CG  . ARG A 1 190 ? 6.684   19.650  -33.212 1.00 82.84 190 A 1 
ATOM   1569 C CD  . ARG A 1 190 ? 6.444   20.899  -34.048 1.00 80.99 190 A 1 
ATOM   1570 N NE  . ARG A 1 190 ? 5.875   21.972  -33.231 1.00 72.07 190 A 1 
ATOM   1571 C CZ  . ARG A 1 190 ? 5.939   23.243  -33.528 1.00 66.98 190 A 1 
ATOM   1572 N NH1 . ARG A 1 190 ? 6.314   23.659  -34.711 1.00 62.52 190 A 1 
ATOM   1573 N NH2 . ARG A 1 190 ? 5.669   24.132  -32.613 1.00 57.61 190 A 1 
ATOM   1574 N N   . ASP A 1 191 ? 7.829   16.051  -35.438 1.00 92.81 191 A 1 
ATOM   1575 C CA  . ASP A 1 191 ? 8.412   15.216  -36.496 1.00 92.49 191 A 1 
ATOM   1576 C C   . ASP A 1 191 ? 9.634   15.871  -37.169 1.00 92.57 191 A 1 
ATOM   1577 O O   . ASP A 1 191 ? 10.525  15.178  -37.648 1.00 88.78 191 A 1 
ATOM   1578 C CB  . ASP A 1 191 ? 7.333   14.911  -37.551 1.00 90.92 191 A 1 
ATOM   1579 C CG  . ASP A 1 191 ? 6.071   14.257  -36.981 1.00 83.73 191 A 1 
ATOM   1580 O OD1 . ASP A 1 191 ? 6.181   13.520  -35.978 1.00 76.63 191 A 1 
ATOM   1581 O OD2 . ASP A 1 191 ? 4.983   14.567  -37.513 1.00 77.70 191 A 1 
ATOM   1582 N N   . ASP A 1 192 ? 9.693   17.204  -37.162 1.00 92.45 192 A 1 
ATOM   1583 C CA  . ASP A 1 192 ? 10.832  17.998  -37.650 1.00 91.71 192 A 1 
ATOM   1584 C C   . ASP A 1 192 ? 12.006  18.077  -36.646 1.00 92.16 192 A 1 
ATOM   1585 O O   . ASP A 1 192 ? 13.025  18.707  -36.925 1.00 86.90 192 A 1 
ATOM   1586 C CB  . ASP A 1 192 ? 10.337  19.398  -38.074 1.00 89.39 192 A 1 
ATOM   1587 C CG  . ASP A 1 192 ? 9.730   20.250  -36.943 1.00 82.67 192 A 1 
ATOM   1588 O OD1 . ASP A 1 192 ? 9.785   19.825  -35.768 1.00 75.12 192 A 1 
ATOM   1589 O OD2 . ASP A 1 192 ? 9.148   21.321  -37.238 1.00 77.28 192 A 1 
ATOM   1590 N N   . GLY A 1 193 ? 11.870  17.445  -35.481 1.00 91.13 193 A 1 
ATOM   1591 C CA  . GLY A 1 193 ? 12.856  17.461  -34.404 1.00 90.95 193 A 1 
ATOM   1592 C C   . GLY A 1 193 ? 12.779  18.682  -33.483 1.00 91.79 193 A 1 
ATOM   1593 O O   . GLY A 1 193 ? 13.424  18.667  -32.431 1.00 87.94 193 A 1 
ATOM   1594 N N   . ALA A 1 194 ? 11.978  19.707  -33.825 1.00 92.74 194 A 1 
ATOM   1595 C CA  . ALA A 1 194 ? 11.802  20.892  -32.995 1.00 92.61 194 A 1 
ATOM   1596 C C   . ALA A 1 194 ? 10.966  20.588  -31.741 1.00 93.26 194 A 1 
ATOM   1597 O O   . ALA A 1 194 ? 10.002  19.816  -31.771 1.00 90.10 194 A 1 
ATOM   1598 C CB  . ALA A 1 194 ? 11.185  22.025  -33.825 1.00 90.32 194 A 1 
ATOM   1599 N N   . ILE A 1 195 ? 11.310  21.240  -30.630 1.00 93.40 195 A 1 
ATOM   1600 C CA  . ILE A 1 195 ? 10.569  21.122  -29.374 1.00 94.17 195 A 1 
ATOM   1601 C C   . ILE A 1 195 ? 9.529   22.237  -29.299 1.00 94.50 195 A 1 
ATOM   1602 O O   . ILE A 1 195 ? 9.787   23.375  -29.678 1.00 91.91 195 A 1 
ATOM   1603 C CB  . ILE A 1 195 ? 11.528  21.089  -28.171 1.00 92.59 195 A 1 
ATOM   1604 C CG1 . ILE A 1 195 ? 12.449  19.858  -28.314 1.00 85.84 195 A 1 
ATOM   1605 C CG2 . ILE A 1 195 ? 10.749  21.030  -26.844 1.00 84.16 195 A 1 
ATOM   1606 C CD1 . ILE A 1 195 ? 13.551  19.806  -27.264 1.00 74.09 195 A 1 
ATOM   1607 N N   . ALA A 1 196 ? 8.334   21.896  -28.820 1.00 94.22 196 A 1 
ATOM   1608 C CA  . ALA A 1 196 ? 7.247   22.847  -28.658 1.00 94.40 196 A 1 
ATOM   1609 C C   . ALA A 1 196 ? 6.505   22.642  -27.341 1.00 94.97 196 A 1 
ATOM   1610 O O   . ALA A 1 196 ? 6.307   21.513  -26.889 1.00 92.44 196 A 1 
ATOM   1611 C CB  . ALA A 1 196 ? 6.298   22.727  -29.848 1.00 92.54 196 A 1 
ATOM   1612 N N   . ASP A 1 197 ? 6.017   23.750  -26.786 1.00 94.59 197 A 1 
ATOM   1613 C CA  . ASP A 1 197 ? 5.191   23.766  -25.590 1.00 94.84 197 A 1 
ATOM   1614 C C   . ASP A 1 197 ? 3.830   23.116  -25.872 1.00 94.35 197 A 1 
ATOM   1615 O O   . ASP A 1 197 ? 3.095   23.516  -26.785 1.00 92.45 197 A 1 
ATOM   1616 C CB  . ASP A 1 197 ? 5.002   25.208  -25.105 1.00 93.92 197 A 1 
ATOM   1617 C CG  . ASP A 1 197 ? 6.293   25.919  -24.682 1.00 92.26 197 A 1 
ATOM   1618 O OD1 . ASP A 1 197 ? 7.352   25.260  -24.600 1.00 86.40 197 A 1 
ATOM   1619 O OD2 . ASP A 1 197 ? 6.205   27.138  -24.428 1.00 87.57 197 A 1 
ATOM   1620 N N   . ARG A 1 198 ? 3.468   22.115  -25.071 1.00 95.56 198 A 1 
ATOM   1621 C CA  . ARG A 1 198 ? 2.204   21.380  -25.232 1.00 95.31 198 A 1 
ATOM   1622 C C   . ARG A 1 198 ? 0.992   22.294  -25.073 1.00 95.37 198 A 1 
ATOM   1623 O O   . ARG A 1 198 ? -0.010  22.129  -25.774 1.00 92.80 198 A 1 
ATOM   1624 C CB  . ARG A 1 198 ? 2.168   20.223  -24.223 1.00 94.12 198 A 1 
ATOM   1625 C CG  . ARG A 1 198 ? 0.847   19.427  -24.255 1.00 90.69 198 A 1 
ATOM   1626 C CD  . ARG A 1 198 ? 0.888   18.214  -23.326 1.00 89.93 198 A 1 
ATOM   1627 N NE  . ARG A 1 198 ? 1.803   17.178  -23.841 1.00 85.90 198 A 1 
ATOM   1628 C CZ  . ARG A 1 198 ? 1.518   16.214  -24.689 1.00 84.15 198 A 1 
ATOM   1629 N NH1 . ARG A 1 198 ? 0.314   16.035  -25.158 1.00 72.83 198 A 1 
ATOM   1630 N NH2 . ARG A 1 198 ? 2.454   15.400  -25.088 1.00 77.22 198 A 1 
ATOM   1631 N N   . PHE A 1 199 ? 1.070   23.233  -24.148 1.00 95.43 199 A 1 
ATOM   1632 C CA  . PHE A 1 199 ? -0.068  24.042  -23.714 1.00 95.40 199 A 1 
ATOM   1633 C C   . PHE A 1 199 ? -0.148  25.427  -24.378 1.00 95.14 199 A 1 
ATOM   1634 O O   . PHE A 1 199 ? -0.960  26.237  -23.954 1.00 92.63 199 A 1 
ATOM   1635 C CB  . PHE A 1 199 ? -0.062  24.111  -22.180 1.00 95.16 199 A 1 
ATOM   1636 C CG  . PHE A 1 199 ? -0.233  22.759  -21.515 1.00 95.56 199 A 1 
ATOM   1637 C CD1 . PHE A 1 199 ? -1.499  22.147  -21.493 1.00 92.66 199 A 1 
ATOM   1638 C CD2 . PHE A 1 199 ? 0.863   22.105  -20.926 1.00 92.95 199 A 1 
ATOM   1639 C CE1 . PHE A 1 199 ? -1.669  20.890  -20.890 1.00 92.29 199 A 1 
ATOM   1640 C CE2 . PHE A 1 199 ? 0.693   20.846  -20.323 1.00 92.19 199 A 1 
ATOM   1641 C CZ  . PHE A 1 199 ? -0.572  20.239  -20.304 1.00 94.01 199 A 1 
ATOM   1642 N N   . HIS A 1 200 ? 0.629   25.684  -25.430 1.00 94.98 200 A 1 
ATOM   1643 C CA  . HIS A 1 200 ? 0.687   27.011  -26.049 1.00 94.36 200 A 1 
ATOM   1644 C C   . HIS A 1 200 ? -0.704  27.581  -26.409 1.00 94.12 200 A 1 
ATOM   1645 O O   . HIS A 1 200 ? -1.557  26.884  -26.974 1.00 92.17 200 A 1 
ATOM   1646 C CB  . HIS A 1 200 ? 1.633   26.979  -27.261 1.00 93.20 200 A 1 
ATOM   1647 C CG  . HIS A 1 200 ? 1.056   26.325  -28.493 1.00 92.52 200 A 1 
ATOM   1648 N ND1 . HIS A 1 200 ? 0.200   26.930  -29.376 1.00 81.86 200 A 1 
ATOM   1649 C CD2 . HIS A 1 200 ? 1.235   25.038  -28.939 1.00 81.68 200 A 1 
ATOM   1650 C CE1 . HIS A 1 200 ? -0.150  26.035  -30.317 1.00 83.59 200 A 1 
ATOM   1651 N NE2 . HIS A 1 200 ? 0.466   24.858  -30.099 1.00 86.26 200 A 1 
ATOM   1652 N N   . GLY A 1 201 ? -0.944  28.852  -26.081 1.00 93.69 201 A 1 
ATOM   1653 C CA  . GLY A 1 201 ? -2.208  29.547  -26.336 1.00 93.34 201 A 1 
ATOM   1654 C C   . GLY A 1 201 ? -3.391  29.041  -25.507 1.00 93.84 201 A 1 
ATOM   1655 O O   . GLY A 1 201 ? -4.534  29.099  -25.966 1.00 91.75 201 A 1 
ATOM   1656 N N   . ARG A 1 202 ? -3.139  28.487  -24.315 1.00 95.02 202 A 1 
ATOM   1657 C CA  . ARG A 1 202 ? -4.164  27.904  -23.440 1.00 95.75 202 A 1 
ATOM   1658 C C   . ARG A 1 202 ? -4.129  28.485  -22.029 1.00 96.53 202 A 1 
ATOM   1659 O O   . ARG A 1 202 ? -3.059  28.737  -21.481 1.00 95.31 202 A 1 
ATOM   1660 C CB  . ARG A 1 202 ? -4.027  26.371  -23.387 1.00 94.73 202 A 1 
ATOM   1661 C CG  . ARG A 1 202 ? -4.252  25.722  -24.759 1.00 91.32 202 A 1 
ATOM   1662 C CD  . ARG A 1 202 ? -4.028  24.211  -24.703 1.00 90.92 202 A 1 
ATOM   1663 N NE  . ARG A 1 202 ? -4.284  23.595  -26.019 1.00 88.10 202 A 1 
ATOM   1664 C CZ  . ARG A 1 202 ? -5.395  23.014  -26.430 1.00 89.92 202 A 1 
ATOM   1665 N NH1 . ARG A 1 202 ? -6.457  22.903  -25.681 1.00 77.14 202 A 1 
ATOM   1666 N NH2 . ARG A 1 202 ? -5.465  22.521  -27.626 1.00 81.92 202 A 1 
ATOM   1667 N N   . VAL A 1 203 ? -5.305  28.628  -21.430 1.00 96.49 203 A 1 
ATOM   1668 C CA  . VAL A 1 203 ? -5.422  28.786  -19.972 1.00 96.65 203 A 1 
ATOM   1669 C C   . VAL A 1 203 ? -5.150  27.451  -19.288 1.00 96.84 203 A 1 
ATOM   1670 O O   . VAL A 1 203 ? -5.542  26.399  -19.809 1.00 95.83 203 A 1 
ATOM   1671 C CB  . VAL A 1 203 ? -6.775  29.363  -19.525 1.00 95.58 203 A 1 
ATOM   1672 C CG1 . VAL A 1 203 ? -6.902  30.820  -19.980 1.00 89.01 203 A 1 
ATOM   1673 C CG2 . VAL A 1 203 ? -7.984  28.572  -20.042 1.00 88.03 203 A 1 
ATOM   1674 N N   . ILE A 1 204 ? -4.476  27.506  -18.142 1.00 97.06 204 A 1 
ATOM   1675 C CA  . ILE A 1 204 ? -3.899  26.352  -17.464 1.00 97.33 204 A 1 
ATOM   1676 C C   . ILE A 1 204 ? -4.614  26.093  -16.140 1.00 97.50 204 A 1 
ATOM   1677 O O   . ILE A 1 204 ? -4.789  27.002  -15.331 1.00 96.75 204 A 1 
ATOM   1678 C CB  . ILE A 1 204 ? -2.384  26.561  -17.261 1.00 96.50 204 A 1 
ATOM   1679 C CG1 . ILE A 1 204 ? -1.628  26.864  -18.580 1.00 93.41 204 A 1 
ATOM   1680 C CG2 . ILE A 1 204 ? -1.748  25.354  -16.566 1.00 94.41 204 A 1 
ATOM   1681 C CD1 . ILE A 1 204 ? -1.767  25.796  -19.674 1.00 85.46 204 A 1 
ATOM   1682 N N   . PHE A 1 205 ? -4.959  24.829  -15.920 1.00 97.13 205 A 1 
ATOM   1683 C CA  . PHE A 1 205 ? -5.576  24.296  -14.711 1.00 97.02 205 A 1 
ATOM   1684 C C   . PHE A 1 205 ? -4.613  23.282  -14.077 1.00 97.04 205 A 1 
ATOM   1685 O O   . PHE A 1 205 ? -4.511  22.159  -14.579 1.00 95.84 205 A 1 
ATOM   1686 C CB  . PHE A 1 205 ? -6.920  23.641  -15.074 1.00 96.59 205 A 1 
ATOM   1687 C CG  . PHE A 1 205 ? -7.891  24.557  -15.796 1.00 96.60 205 A 1 
ATOM   1688 C CD1 . PHE A 1 205 ? -8.754  25.387  -15.063 1.00 94.32 205 A 1 
ATOM   1689 C CD2 . PHE A 1 205 ? -7.919  24.596  -17.202 1.00 94.55 205 A 1 
ATOM   1690 C CE1 . PHE A 1 205 ? -9.636  26.254  -15.727 1.00 94.11 205 A 1 
ATOM   1691 C CE2 . PHE A 1 205 ? -8.799  25.466  -17.870 1.00 94.00 205 A 1 
ATOM   1692 C CZ  . PHE A 1 205 ? -9.658  26.296  -17.133 1.00 94.95 205 A 1 
ATOM   1693 N N   . PRO A 1 206 ? -3.879  23.634  -13.007 1.00 97.42 206 A 1 
ATOM   1694 C CA  . PRO A 1 206 ? -2.984  22.697  -12.328 1.00 97.34 206 A 1 
ATOM   1695 C C   . PRO A 1 206 ? -3.757  21.574  -11.631 1.00 97.16 206 A 1 
ATOM   1696 O O   . PRO A 1 206 ? -4.723  21.833  -10.911 1.00 95.80 206 A 1 
ATOM   1697 C CB  . PRO A 1 206 ? -2.174  23.532  -11.333 1.00 96.59 206 A 1 
ATOM   1698 C CG  . PRO A 1 206 ? -2.315  24.965  -11.851 1.00 94.27 206 A 1 
ATOM   1699 C CD  . PRO A 1 206 ? -3.706  24.970  -12.471 1.00 96.95 206 A 1 
ATOM   1700 N N   . VAL A 1 207 ? -3.299  20.334  -11.803 1.00 96.66 207 A 1 
ATOM   1701 C CA  . VAL A 1 207 ? -3.839  19.153  -11.120 1.00 96.39 207 A 1 
ATOM   1702 C C   . VAL A 1 207 ? -2.971  18.865  -9.900  1.00 96.06 207 A 1 
ATOM   1703 O O   . VAL A 1 207 ? -1.757  18.697  -10.027 1.00 94.37 207 A 1 
ATOM   1704 C CB  . VAL A 1 207 ? -3.908  17.930  -12.061 1.00 95.68 207 A 1 
ATOM   1705 C CG1 . VAL A 1 207 ? -4.559  16.730  -11.363 1.00 92.39 207 A 1 
ATOM   1706 C CG2 . VAL A 1 207 ? -4.716  18.232  -13.330 1.00 92.12 207 A 1 
ATOM   1707 N N   . HIS A 1 208 ? -3.599  18.820  -8.721  1.00 96.16 208 A 1 
ATOM   1708 C CA  . HIS A 1 208 ? -2.918  18.658  -7.440  1.00 95.83 208 A 1 
ATOM   1709 C C   . HIS A 1 208 ? -3.142  17.262  -6.858  1.00 95.26 208 A 1 
ATOM   1710 O O   . HIS A 1 208 ? -4.262  16.752  -6.885  1.00 93.46 208 A 1 
ATOM   1711 C CB  . HIS A 1 208 ? -3.402  19.719  -6.446  1.00 95.60 208 A 1 
ATOM   1712 C CG  . HIS A 1 208 ? -3.233  21.144  -6.911  1.00 95.82 208 A 1 
ATOM   1713 N ND1 . HIS A 1 208 ? -4.084  21.828  -7.756  1.00 84.70 208 A 1 
ATOM   1714 C CD2 . HIS A 1 208 ? -2.240  22.008  -6.548  1.00 86.48 208 A 1 
ATOM   1715 C CE1 . HIS A 1 208 ? -3.607  23.071  -7.901  1.00 88.31 208 A 1 
ATOM   1716 N NE2 . HIS A 1 208 ? -2.493  23.231  -7.176  1.00 90.25 208 A 1 
ATOM   1717 N N   . THR A 1 209 ? -2.093  16.693  -6.242  1.00 93.82 209 A 1 
ATOM   1718 C CA  . THR A 1 209 ? -2.232  15.519  -5.365  1.00 92.85 209 A 1 
ATOM   1719 C C   . THR A 1 209 ? -2.995  15.883  -4.084  1.00 92.87 209 A 1 
ATOM   1720 O O   . THR A 1 209 ? -3.182  17.059  -3.760  1.00 91.30 209 A 1 
ATOM   1721 C CB  . THR A 1 209 ? -0.868  14.936  -4.959  1.00 91.24 209 A 1 
ATOM   1722 O OG1 . THR A 1 209 ? -0.147  15.854  -4.177  1.00 82.94 209 A 1 
ATOM   1723 C CG2 . THR A 1 209 ? 0.009   14.555  -6.146  1.00 82.51 209 A 1 
ATOM   1724 N N   . LEU A 1 210 ? -3.333  14.887  -3.268  1.00 90.89 210 A 1 
ATOM   1725 C CA  . LEU A 1 210 ? -3.904  15.112  -1.930  1.00 90.62 210 A 1 
ATOM   1726 C C   . LEU A 1 210 ? -3.006  15.976  -1.023  1.00 90.74 210 A 1 
ATOM   1727 O O   . LEU A 1 210 ? -3.521  16.710  -0.173  1.00 87.50 210 A 1 
ATOM   1728 C CB  . LEU A 1 210 ? -4.178  13.750  -1.267  1.00 89.37 210 A 1 
ATOM   1729 C CG  . LEU A 1 210 ? -5.351  12.965  -1.888  1.00 85.51 210 A 1 
ATOM   1730 C CD1 . LEU A 1 210 ? -5.424  11.584  -1.244  1.00 78.25 210 A 1 
ATOM   1731 C CD2 . LEU A 1 210 ? -6.692  13.663  -1.649  1.00 79.15 210 A 1 
ATOM   1732 N N   . SER A 1 211 ? -1.672  15.930  -1.211  1.00 88.70 211 A 1 
ATOM   1733 C CA  . SER A 1 211 ? -0.702  16.769  -0.490  1.00 87.17 211 A 1 
ATOM   1734 C C   . SER A 1 211 ? -0.586  18.203  -1.021  1.00 87.57 211 A 1 
ATOM   1735 O O   . SER A 1 211 ? 0.045   19.044  -0.382  1.00 83.96 211 A 1 
ATOM   1736 C CB  . SER A 1 211 ? 0.674   16.107  -0.489  1.00 84.24 211 A 1 
ATOM   1737 O OG  . SER A 1 211 ? 1.156   15.906  -1.797  1.00 75.96 211 A 1 
ATOM   1738 N N   . GLY A 1 212 ? -1.202  18.513  -2.168  1.00 90.14 212 A 1 
ATOM   1739 C CA  . GLY A 1 212 ? -1.156  19.831  -2.803  1.00 90.32 212 A 1 
ATOM   1740 C C   . GLY A 1 212 ? 0.038   20.047  -3.737  1.00 91.23 212 A 1 
ATOM   1741 O O   . GLY A 1 212 ? 0.263   21.176  -4.170  1.00 88.93 212 A 1 
ATOM   1742 N N   . LYS A 1 213 ? 0.812   19.001  -4.068  1.00 92.10 213 A 1 
ATOM   1743 C CA  . LYS A 1 213 ? 1.857   19.073  -5.103  1.00 92.08 213 A 1 
ATOM   1744 C C   . LYS A 1 213 ? 1.216   19.091  -6.491  1.00 93.96 213 A 1 
ATOM   1745 O O   . LYS A 1 213 ? 0.284   18.331  -6.741  1.00 93.01 213 A 1 
ATOM   1746 C CB  . LYS A 1 213 ? 2.853   17.906  -4.982  1.00 89.51 213 A 1 
ATOM   1747 C CG  . LYS A 1 213 ? 3.726   17.944  -3.709  1.00 82.67 213 A 1 
ATOM   1748 C CD  . LYS A 1 213 ? 4.797   16.839  -3.758  1.00 76.59 213 A 1 
ATOM   1749 C CE  . LYS A 1 213 ? 5.770   16.874  -2.569  1.00 67.62 213 A 1 
ATOM   1750 N NZ  . LYS A 1 213 ? 6.907   15.919  -2.732  1.00 58.83 213 A 1 
ATOM   1751 N N   . VAL A 1 214 ? 1.739   19.919  -7.400  1.00 93.76 214 A 1 
ATOM   1752 C CA  . VAL A 1 214 ? 1.291   19.960  -8.801  1.00 94.91 214 A 1 
ATOM   1753 C C   . VAL A 1 214 ? 1.970   18.839  -9.583  1.00 94.67 214 A 1 
ATOM   1754 O O   . VAL A 1 214 ? 3.191   18.812  -9.697  1.00 92.66 214 A 1 
ATOM   1755 C CB  . VAL A 1 214 ? 1.552   21.332  -9.441  1.00 94.77 214 A 1 
ATOM   1756 C CG1 . VAL A 1 214 ? 1.046   21.367  -10.890 1.00 90.62 214 A 1 
ATOM   1757 C CG2 . VAL A 1 214 ? 0.830   22.444  -8.666  1.00 89.45 214 A 1 
ATOM   1758 N N   . ILE A 1 215 ? 1.178   17.922  -10.133 1.00 95.24 215 A 1 
ATOM   1759 C CA  . ILE A 1 215 ? 1.679   16.738  -10.850 1.00 94.80 215 A 1 
ATOM   1760 C C   . ILE A 1 215 ? 1.365   16.750  -12.347 1.00 95.36 215 A 1 
ATOM   1761 O O   . ILE A 1 215 ? 2.028   16.060  -13.118 1.00 94.00 215 A 1 
ATOM   1762 C CB  . ILE A 1 215 ? 1.159   15.442  -10.200 1.00 93.04 215 A 1 
ATOM   1763 C CG1 . ILE A 1 215 ? -0.378  15.441  -10.052 1.00 85.27 215 A 1 
ATOM   1764 C CG2 . ILE A 1 215 ? 1.875   15.238  -8.854  1.00 82.99 215 A 1 
ATOM   1765 C CD1 . ILE A 1 215 ? -0.941  14.057  -9.756  1.00 79.36 215 A 1 
ATOM   1766 N N   . ALA A 1 216 ? 0.381   17.533  -12.762 1.00 95.34 216 A 1 
ATOM   1767 C CA  . ALA A 1 216 ? -0.050  17.634  -14.149 1.00 95.76 216 A 1 
ATOM   1768 C C   . ALA A 1 216 ? -0.790  18.950  -14.399 1.00 96.38 216 A 1 
ATOM   1769 O O   . ALA A 1 216 ? -1.081  19.708  -13.471 1.00 95.31 216 A 1 
ATOM   1770 C CB  . ALA A 1 216 ? -0.949  16.437  -14.466 1.00 94.63 216 A 1 
ATOM   1771 N N   . PHE A 1 217 ? -1.142  19.184  -15.659 1.00 96.39 217 A 1 
ATOM   1772 C CA  . PHE A 1 217 ? -1.904  20.348  -16.086 1.00 96.53 217 A 1 
ATOM   1773 C C   . PHE A 1 217 ? -3.021  19.956  -17.049 1.00 96.24 217 A 1 
ATOM   1774 O O   . PHE A 1 217 ? -2.839  19.110  -17.929 1.00 94.57 217 A 1 
ATOM   1775 C CB  . PHE A 1 217 ? -0.961  21.378  -16.720 1.00 96.40 217 A 1 
ATOM   1776 C CG  . PHE A 1 217 ? 0.158   21.830  -15.804 1.00 96.87 217 A 1 
ATOM   1777 C CD1 . PHE A 1 217 ? -0.048  22.888  -14.903 1.00 94.44 217 A 1 
ATOM   1778 C CD2 . PHE A 1 217 ? 1.401   21.171  -15.829 1.00 94.38 217 A 1 
ATOM   1779 C CE1 . PHE A 1 217 ? 0.979   23.289  -14.033 1.00 94.15 217 A 1 
ATOM   1780 C CE2 . PHE A 1 217 ? 2.429   21.570  -14.953 1.00 93.79 217 A 1 
ATOM   1781 C CZ  . PHE A 1 217 ? 2.218   22.628  -14.057 1.00 95.69 217 A 1 
ATOM   1782 N N   . GLY A 1 218 ? -4.166  20.617  -16.916 1.00 96.00 218 A 1 
ATOM   1783 C CA  . GLY A 1 218 ? -5.179  20.741  -17.955 1.00 95.90 218 A 1 
ATOM   1784 C C   . GLY A 1 218 ? -5.024  22.074  -18.680 1.00 96.33 218 A 1 
ATOM   1785 O O   . GLY A 1 218 ? -4.645  23.072  -18.073 1.00 95.06 218 A 1 
ATOM   1786 N N   . GLY A 1 219 ? -5.311  22.111  -19.973 1.00 95.87 219 A 1 
ATOM   1787 C CA  . GLY A 1 219 ? -5.225  23.333  -20.761 1.00 95.75 219 A 1 
ATOM   1788 C C   . GLY A 1 219 ? -6.416  23.512  -21.695 1.00 95.50 219 A 1 
ATOM   1789 O O   . GLY A 1 219 ? -6.710  22.629  -22.497 1.00 93.08 219 A 1 
ATOM   1790 N N   . ARG A 1 220 ? -7.081  24.676  -21.643 1.00 95.68 220 A 1 
ATOM   1791 C CA  . ARG A 1 220 ? -8.189  25.043  -22.541 1.00 95.63 220 A 1 
ATOM   1792 C C   . ARG A 1 220 ? -7.742  26.095  -23.553 1.00 95.75 220 A 1 
ATOM   1793 O O   . ARG A 1 220 ? -7.219  27.134  -23.172 1.00 93.50 220 A 1 
ATOM   1794 C CB  . ARG A 1 220 ? -9.396  25.514  -21.714 1.00 94.60 220 A 1 
ATOM   1795 C CG  . ARG A 1 220 ? -10.570 25.967  -22.595 1.00 91.21 220 A 1 
ATOM   1796 C CD  . ARG A 1 220 ? -11.768 26.364  -21.739 1.00 87.21 220 A 1 
ATOM   1797 N NE  . ARG A 1 220 ? -12.852 26.948  -22.555 1.00 81.73 220 A 1 
ATOM   1798 C CZ  . ARG A 1 220 ? -14.137 26.984  -22.229 1.00 78.08 220 A 1 
ATOM   1799 N NH1 . ARG A 1 220 ? -14.601 26.422  -21.150 1.00 65.91 220 A 1 
ATOM   1800 N NH2 . ARG A 1 220 ? -14.995 27.602  -22.982 1.00 72.20 220 A 1 
ATOM   1801 N N   . ILE A 1 221 ? -7.996  25.851  -24.833 1.00 94.05 221 A 1 
ATOM   1802 C CA  . ILE A 1 221 ? -7.703  26.820  -25.896 1.00 93.74 221 A 1 
ATOM   1803 C C   . ILE A 1 221 ? -8.709  27.977  -25.875 1.00 93.58 221 A 1 
ATOM   1804 O O   . ILE A 1 221 ? -9.904  27.754  -25.690 1.00 90.42 221 A 1 
ATOM   1805 C CB  . ILE A 1 221 ? -7.597  26.126  -27.269 1.00 91.71 221 A 1 
ATOM   1806 C CG1 . ILE A 1 221 ? -6.856  27.042  -28.273 1.00 78.65 221 A 1 
ATOM   1807 C CG2 . ILE A 1 221 ? -8.962  25.671  -27.813 1.00 76.72 221 A 1 
ATOM   1808 C CD1 . ILE A 1 221 ? -6.411  26.324  -29.549 1.00 69.82 221 A 1 
ATOM   1809 N N   . LEU A 1 222 ? -8.224  29.200  -26.084 1.00 91.55 222 A 1 
ATOM   1810 C CA  . LEU A 1 222 ? -9.058  30.409  -26.103 1.00 89.56 222 A 1 
ATOM   1811 C C   . LEU A 1 222 ? -9.549  30.777  -27.510 1.00 86.14 222 A 1 
ATOM   1812 O O   . LEU A 1 222 ? -10.668 31.261  -27.673 1.00 73.32 222 A 1 
ATOM   1813 C CB  . LEU A 1 222 ? -8.270  31.561  -25.457 1.00 87.87 222 A 1 
ATOM   1814 C CG  . LEU A 1 222 ? -7.910  31.334  -23.973 1.00 88.50 222 A 1 
ATOM   1815 C CD1 . LEU A 1 222 ? -7.133  32.535  -23.447 1.00 82.13 222 A 1 
ATOM   1816 C CD2 . LEU A 1 222 ? -9.156  31.137  -23.105 1.00 82.97 222 A 1 
ATOM   1817 N N   . GLY A 1 223 ? -8.747  30.500  -28.553 1.00 84.02 223 A 1 
ATOM   1818 C CA  . GLY A 1 223 ? -9.143  30.743  -29.943 1.00 80.37 223 A 1 
ATOM   1819 C C   . GLY A 1 223 ? -9.973  29.601  -30.549 1.00 80.17 223 A 1 
ATOM   1820 O O   . GLY A 1 223 ? -9.673  28.425  -30.329 1.00 72.96 223 A 1 
ATOM   1821 N N   . LYS A 1 224 ? -10.965 29.935  -31.395 1.00 80.51 224 A 1 
ATOM   1822 C CA  . LYS A 1 224 ? -11.678 28.947  -32.223 1.00 78.43 224 A 1 
ATOM   1823 C C   . LYS A 1 224 ? -10.746 28.456  -33.337 1.00 78.61 224 A 1 
ATOM   1824 O O   . LYS A 1 224 ? -10.470 29.184  -34.285 1.00 69.71 224 A 1 
ATOM   1825 C CB  . LYS A 1 224 ? -12.984 29.530  -32.798 1.00 70.92 224 A 1 
ATOM   1826 C CG  . LYS A 1 224 ? -14.073 29.762  -31.736 1.00 61.78 224 A 1 
ATOM   1827 C CD  . LYS A 1 224 ? -15.386 30.243  -32.381 1.00 56.14 224 A 1 
ATOM   1828 C CE  . LYS A 1 224 ? -16.476 30.468  -31.324 1.00 48.41 224 A 1 
ATOM   1829 N NZ  . LYS A 1 224 ? -17.761 30.920  -31.925 1.00 39.29 224 A 1 
ATOM   1830 N N   . LYS A 1 225 ? -10.242 27.236  -33.222 1.00 77.34 225 A 1 
ATOM   1831 C CA  . LYS A 1 225 ? -9.476  26.544  -34.273 1.00 77.14 225 A 1 
ATOM   1832 C C   . LYS A 1 225 ? -10.107 25.170  -34.503 1.00 78.36 225 A 1 
ATOM   1833 O O   . LYS A 1 225 ? -9.989  24.302  -33.641 1.00 70.82 225 A 1 
ATOM   1834 C CB  . LYS A 1 225 ? -7.989  26.412  -33.886 1.00 71.25 225 A 1 
ATOM   1835 C CG  . LYS A 1 225 ? -7.228  27.746  -33.886 1.00 66.19 225 A 1 
ATOM   1836 C CD  . LYS A 1 225 ? -5.743  27.548  -33.530 1.00 62.62 225 A 1 
ATOM   1837 C CE  . LYS A 1 225 ? -5.020  28.901  -33.486 1.00 57.10 225 A 1 
ATOM   1838 N NZ  . LYS A 1 225 ? -3.629  28.795  -32.972 1.00 48.69 225 A 1 
ATOM   1839 N N   . ASP A 1 226 ? -10.713 24.961  -35.675 1.00 75.13 226 A 1 
ATOM   1840 C CA  . ASP A 1 226 ? -11.531 23.770  -35.971 1.00 76.71 226 A 1 
ATOM   1841 C C   . ASP A 1 226 ? -10.778 22.427  -35.892 1.00 77.60 226 A 1 
ATOM   1842 O O   . ASP A 1 226 ? -11.390 21.370  -35.784 1.00 70.67 226 A 1 
ATOM   1843 C CB  . ASP A 1 226 ? -12.159 23.930  -37.366 1.00 71.26 226 A 1 
ATOM   1844 C CG  . ASP A 1 226 ? -13.040 25.174  -37.477 1.00 62.34 226 A 1 
ATOM   1845 O OD1 . ASP A 1 226 ? -13.688 25.515  -36.464 1.00 55.83 226 A 1 
ATOM   1846 O OD2 . ASP A 1 226 ? -12.971 25.825  -38.538 1.00 56.17 226 A 1 
ATOM   1847 N N   . LYS A 1 227 ? -9.430  22.449  -35.914 1.00 82.21 227 A 1 
ATOM   1848 C CA  . LYS A 1 227 ? -8.586  21.237  -35.895 1.00 84.01 227 A 1 
ATOM   1849 C C   . LYS A 1 227 ? -7.897  20.962  -34.550 1.00 86.11 227 A 1 
ATOM   1850 O O   . LYS A 1 227 ? -7.070  20.056  -34.469 1.00 80.77 227 A 1 
ATOM   1851 C CB  . LYS A 1 227 ? -7.574  21.286  -37.051 1.00 79.52 227 A 1 
ATOM   1852 C CG  . LYS A 1 227 ? -8.252  21.284  -38.430 1.00 72.55 227 A 1 
ATOM   1853 C CD  . LYS A 1 227 ? -7.216  21.152  -39.554 1.00 65.62 227 A 1 
ATOM   1854 C CE  . LYS A 1 227 ? -7.922  21.127  -40.911 1.00 58.17 227 A 1 
ATOM   1855 N NZ  . LYS A 1 227 ? -6.976  20.923  -42.038 1.00 46.11 227 A 1 
ATOM   1856 N N   . VAL A 1 228 ? -8.167  21.748  -33.510 1.00 85.11 228 A 1 
ATOM   1857 C CA  . VAL A 1 228 ? -7.454  21.644  -32.226 1.00 87.46 228 A 1 
ATOM   1858 C C   . VAL A 1 228 ? -8.433  21.292  -31.111 1.00 89.17 228 A 1 
ATOM   1859 O O   . VAL A 1 228 ? -9.445  21.967  -30.936 1.00 84.71 228 A 1 
ATOM   1860 C CB  . VAL A 1 228 ? -6.661  22.928  -31.912 1.00 84.85 228 A 1 
ATOM   1861 C CG1 . VAL A 1 228 ? -5.817  22.759  -30.642 1.00 75.25 228 A 1 
ATOM   1862 C CG2 . VAL A 1 228 ? -5.685  23.288  -33.042 1.00 76.96 228 A 1 
ATOM   1863 N N   . ALA A 1 229 ? -8.108  20.268  -30.317 1.00 88.89 229 A 1 
ATOM   1864 C CA  . ALA A 1 229 ? -8.938  19.857  -29.187 1.00 89.30 229 A 1 
ATOM   1865 C C   . ALA A 1 229 ? -9.170  21.023  -28.206 1.00 90.25 229 A 1 
ATOM   1866 O O   . ALA A 1 229 ? -8.222  21.712  -27.815 1.00 87.33 229 A 1 
ATOM   1867 C CB  . ALA A 1 229 ? -8.277  18.660  -28.495 1.00 86.96 229 A 1 
ATOM   1868 N N   . LYS A 1 230 ? -10.419 21.229  -27.796 1.00 88.08 230 A 1 
ATOM   1869 C CA  . LYS A 1 230 ? -10.839 22.304  -26.872 1.00 89.62 230 A 1 
ATOM   1870 C C   . LYS A 1 230 ? -10.084 22.224  -25.541 1.00 90.82 230 A 1 
ATOM   1871 O O   . LYS A 1 230 ? -9.614  23.247  -25.056 1.00 87.79 230 A 1 
ATOM   1872 C CB  . LYS A 1 230 ? -12.364 22.224  -26.681 1.00 87.54 230 A 1 
ATOM   1873 C CG  . LYS A 1 230 ? -12.962 23.358  -25.821 1.00 80.26 230 A 1 
ATOM   1874 C CD  . LYS A 1 230 ? -14.484 23.167  -25.690 1.00 78.46 230 A 1 
ATOM   1875 C CE  . LYS A 1 230 ? -15.160 24.219  -24.802 1.00 68.46 230 A 1 
ATOM   1876 N NZ  . LYS A 1 230 ? -16.603 23.900  -24.585 1.00 63.27 230 A 1 
ATOM   1877 N N   . TYR A 1 231 ? -9.926  21.017  -25.001 1.00 91.87 231 A 1 
ATOM   1878 C CA  . TYR A 1 231 ? -9.141  20.723  -23.805 1.00 91.81 231 A 1 
ATOM   1879 C C   . TYR A 1 231 ? -8.040  19.711  -24.125 1.00 92.02 231 A 1 
ATOM   1880 O O   . TYR A 1 231 ? -8.243  18.798  -24.926 1.00 89.68 231 A 1 
ATOM   1881 C CB  . TYR A 1 231 ? -10.045 20.204  -22.682 1.00 91.10 231 A 1 
ATOM   1882 C CG  . TYR A 1 231 ? -10.975 21.254  -22.104 1.00 90.31 231 A 1 
ATOM   1883 C CD1 . TYR A 1 231 ? -10.538 22.069  -21.041 1.00 85.88 231 A 1 
ATOM   1884 C CD2 . TYR A 1 231 ? -12.279 21.405  -22.614 1.00 86.08 231 A 1 
ATOM   1885 C CE1 . TYR A 1 231 ? -11.411 23.019  -20.475 1.00 84.89 231 A 1 
ATOM   1886 C CE2 . TYR A 1 231 ? -13.153 22.360  -22.053 1.00 85.00 231 A 1 
ATOM   1887 C CZ  . TYR A 1 231 ? -12.720 23.160  -20.975 1.00 87.31 231 A 1 
ATOM   1888 O OH  . TYR A 1 231 ? -13.571 24.062  -20.417 1.00 84.80 231 A 1 
ATOM   1889 N N   . ILE A 1 232 ? -6.882  19.868  -23.484 1.00 93.26 232 A 1 
ATOM   1890 C CA  . ILE A 1 232 ? -5.810  18.869  -23.446 1.00 93.71 232 A 1 
ATOM   1891 C C   . ILE A 1 232 ? -5.318  18.710  -22.011 1.00 94.51 232 A 1 
ATOM   1892 O O   . ILE A 1 232 ? -5.332  19.672  -21.246 1.00 92.89 232 A 1 
ATOM   1893 C CB  . ILE A 1 232 ? -4.641  19.205  -24.397 1.00 91.82 232 A 1 
ATOM   1894 C CG1 . ILE A 1 232 ? -3.928  20.520  -24.018 1.00 76.42 232 A 1 
ATOM   1895 C CG2 . ILE A 1 232 ? -5.130  19.207  -25.856 1.00 74.74 232 A 1 
ATOM   1896 C CD1 . ILE A 1 232 ? -2.690  20.819  -24.871 1.00 70.81 232 A 1 
ATOM   1897 N N   . ASN A 1 233 ? -4.839  17.516  -21.666 1.00 94.08 233 A 1 
ATOM   1898 C CA  . ASN A 1 233 ? -4.226  17.211  -20.379 1.00 94.52 233 A 1 
ATOM   1899 C C   . ASN A 1 233 ? -2.756  16.831  -20.583 1.00 95.00 233 A 1 
ATOM   1900 O O   . ASN A 1 233 ? -2.348  16.492  -21.705 1.00 92.73 233 A 1 
ATOM   1901 C CB  . ASN A 1 233 ? -5.047  16.106  -19.679 1.00 92.83 233 A 1 
ATOM   1902 C CG  . ASN A 1 233 ? -6.499  16.509  -19.450 1.00 90.06 233 A 1 
ATOM   1903 O OD1 . ASN A 1 233 ? -6.846  17.667  -19.298 1.00 78.84 233 A 1 
ATOM   1904 N ND2 . ASN A 1 233 ? -7.421  15.580  -19.453 1.00 78.86 233 A 1 
ATOM   1905 N N   . SER A 1 234 ? -1.976  16.875  -19.505 1.00 95.49 234 A 1 
ATOM   1906 C CA  . SER A 1 234 ? -0.676  16.206  -19.470 1.00 95.34 234 A 1 
ATOM   1907 C C   . SER A 1 234 ? -0.838  14.724  -19.849 1.00 94.67 234 A 1 
ATOM   1908 O O   . SER A 1 234 ? -1.879  14.127  -19.547 1.00 92.48 234 A 1 
ATOM   1909 C CB  . SER A 1 234 ? -0.036  16.323  -18.087 1.00 94.87 234 A 1 
ATOM   1910 O OG  . SER A 1 234 ? 0.324   17.666  -17.829 1.00 87.36 234 A 1 
ATOM   1911 N N   . PRO A 1 235 ? 0.146   14.128  -20.539 1.00 95.05 235 A 1 
ATOM   1912 C CA  . PRO A 1 235 ? 0.157   12.691  -20.795 1.00 94.54 235 A 1 
ATOM   1913 C C   . PRO A 1 235 ? 0.416   11.912  -19.500 1.00 94.49 235 A 1 
ATOM   1914 O O   . PRO A 1 235 ? 0.868   12.476  -18.504 1.00 91.14 235 A 1 
ATOM   1915 C CB  . PRO A 1 235 ? 1.274   12.492  -21.823 1.00 93.46 235 A 1 
ATOM   1916 C CG  . PRO A 1 235 ? 2.274   13.587  -21.448 1.00 92.48 235 A 1 
ATOM   1917 C CD  . PRO A 1 235 ? 1.382   14.738  -21.000 1.00 94.87 235 A 1 
ATOM   1918 N N   . GLU A 1 236 ? 0.175   10.607  -19.540 1.00 93.92 236 A 1 
ATOM   1919 C CA  . GLU A 1 236 ? 0.598   9.677   -18.489 1.00 93.67 236 A 1 
ATOM   1920 C C   . GLU A 1 236 ? 2.118   9.780   -18.260 1.00 93.28 236 A 1 
ATOM   1921 O O   . GLU A 1 236 ? 2.893   9.903   -19.212 1.00 89.07 236 A 1 
ATOM   1922 C CB  . GLU A 1 236 ? 0.224   8.237   -18.873 1.00 91.28 236 A 1 
ATOM   1923 C CG  . GLU A 1 236 ? -1.294  7.977   -18.949 1.00 84.13 236 A 1 
ATOM   1924 C CD  . GLU A 1 236 ? -1.999  8.041   -17.587 1.00 85.63 236 A 1 
ATOM   1925 O OE1 . GLU A 1 236 ? -3.103  8.627   -17.521 1.00 75.50 236 A 1 
ATOM   1926 O OE2 . GLU A 1 236 ? -1.460  7.498   -16.600 1.00 76.33 236 A 1 
ATOM   1927 N N   . SER A 1 237 ? 2.531   9.752   -16.997 1.00 92.87 237 A 1 
ATOM   1928 C CA  . SER A 1 237 ? 3.940   9.835   -16.595 1.00 92.05 237 A 1 
ATOM   1929 C C   . SER A 1 237 ? 4.164   9.134   -15.256 1.00 91.36 237 A 1 
ATOM   1930 O O   . SER A 1 237 ? 3.214   8.750   -14.579 1.00 89.02 237 A 1 
ATOM   1931 C CB  . SER A 1 237 ? 4.374   11.305  -16.508 1.00 91.56 237 A 1 
ATOM   1932 O OG  . SER A 1 237 ? 3.756   11.960  -15.418 1.00 86.37 237 A 1 
ATOM   1933 N N   . GLU A 1 238 ? 5.426   9.029   -14.819 1.00 88.95 238 A 1 
ATOM   1934 C CA  . GLU A 1 238 ? 5.776   8.440   -13.516 1.00 86.87 238 A 1 
ATOM   1935 C C   . GLU A 1 238 ? 5.161   9.186   -12.316 1.00 87.19 238 A 1 
ATOM   1936 O O   . GLU A 1 238 ? 5.006   8.614   -11.240 1.00 84.53 238 A 1 
ATOM   1937 C CB  . GLU A 1 238 ? 7.302   8.442   -13.367 1.00 84.35 238 A 1 
ATOM   1938 C CG  . GLU A 1 238 ? 8.028   7.523   -14.365 1.00 75.59 238 A 1 
ATOM   1939 C CD  . GLU A 1 238 ? 9.557   7.689   -14.284 1.00 70.10 238 A 1 
ATOM   1940 O OE1 . GLU A 1 238 ? 10.216  7.531   -15.339 1.00 62.38 238 A 1 
ATOM   1941 O OE2 . GLU A 1 238 ? 10.050  8.053   -13.198 1.00 60.41 238 A 1 
ATOM   1942 N N   . ILE A 1 239 ? 4.815   10.473  -12.480 1.00 90.87 239 A 1 
ATOM   1943 C CA  . ILE A 1 239 ? 4.210   11.297  -11.424 1.00 91.00 239 A 1 
ATOM   1944 C C   . ILE A 1 239 ? 2.712   11.547  -11.614 1.00 91.63 239 A 1 
ATOM   1945 O O   . ILE A 1 239 ? 2.078   12.038  -10.683 1.00 90.24 239 A 1 
ATOM   1946 C CB  . ILE A 1 239 ? 4.972   12.623  -11.224 1.00 90.06 239 A 1 
ATOM   1947 C CG1 . ILE A 1 239 ? 4.942   13.524  -12.473 1.00 86.05 239 A 1 
ATOM   1948 C CG2 . ILE A 1 239 ? 6.416   12.345  -10.780 1.00 84.63 239 A 1 
ATOM   1949 C CD1 . ILE A 1 239 ? 5.411   14.950  -12.189 1.00 82.97 239 A 1 
ATOM   1950 N N   . TYR A 1 240 ? 2.149   11.231  -12.772 1.00 91.97 240 A 1 
ATOM   1951 C CA  . TYR A 1 240 ? 0.752   11.499  -13.094 1.00 92.77 240 A 1 
ATOM   1952 C C   . TYR A 1 240 ? 0.093   10.329  -13.817 1.00 93.09 240 A 1 
ATOM   1953 O O   . TYR A 1 240 ? 0.448   9.998   -14.950 1.00 91.11 240 A 1 
ATOM   1954 C CB  . TYR A 1 240 ? 0.652   12.766  -13.938 1.00 92.82 240 A 1 
ATOM   1955 C CG  . TYR A 1 240 ? -0.758  13.072  -14.423 1.00 92.92 240 A 1 
ATOM   1956 C CD1 . TYR A 1 240 ? -1.041  13.083  -15.806 1.00 86.19 240 A 1 
ATOM   1957 C CD2 . TYR A 1 240 ? -1.785  13.339  -13.500 1.00 87.78 240 A 1 
ATOM   1958 C CE1 . TYR A 1 240 ? -2.337  13.392  -16.257 1.00 87.81 240 A 1 
ATOM   1959 C CE2 . TYR A 1 240 ? -3.085  13.643  -13.948 1.00 88.12 240 A 1 
ATOM   1960 C CZ  . TYR A 1 240 ? -3.361  13.682  -15.331 1.00 91.78 240 A 1 
ATOM   1961 O OH  . TYR A 1 240 ? -4.606  14.007  -15.766 1.00 89.90 240 A 1 
ATOM   1962 N N   . HIS A 1 241 ? -0.920  9.773   -13.163 1.00 92.78 241 A 1 
ATOM   1963 C CA  . HIS A 1 241 ? -1.801  8.757   -13.726 1.00 92.41 241 A 1 
ATOM   1964 C C   . HIS A 1 241 ? -3.228  9.289   -13.735 1.00 92.42 241 A 1 
ATOM   1965 O O   . HIS A 1 241 ? -3.895  9.341   -12.696 1.00 89.56 241 A 1 
ATOM   1966 C CB  . HIS A 1 241 ? -1.671  7.460   -12.929 1.00 90.97 241 A 1 
ATOM   1967 C CG  . HIS A 1 241 ? -0.289  6.873   -13.023 1.00 86.78 241 A 1 
ATOM   1968 N ND1 . HIS A 1 241 ? 0.320   6.438   -14.174 1.00 74.35 241 A 1 
ATOM   1969 C CD2 . HIS A 1 241 ? 0.611   6.728   -12.001 1.00 75.13 241 A 1 
ATOM   1970 C CE1 . HIS A 1 241 ? 1.565   6.041   -13.856 1.00 74.62 241 A 1 
ATOM   1971 N NE2 . HIS A 1 241 ? 1.781   6.190   -12.541 1.00 76.95 241 A 1 
ATOM   1972 N N   . LYS A 1 242 ? -3.707  9.665   -14.904 1.00 92.06 242 A 1 
ATOM   1973 C CA  . LYS A 1 242 ? -5.028  10.278  -15.083 1.00 91.54 242 A 1 
ATOM   1974 C C   . LYS A 1 242 ? -6.160  9.427   -14.504 1.00 91.68 242 A 1 
ATOM   1975 O O   . LYS A 1 242 ? -7.122  9.966   -13.962 1.00 88.28 242 A 1 
ATOM   1976 C CB  . LYS A 1 242 ? -5.237  10.547  -16.579 1.00 89.09 242 A 1 
ATOM   1977 C CG  . LYS A 1 242 ? -6.547  11.298  -16.805 1.00 77.88 242 A 1 
ATOM   1978 C CD  . LYS A 1 242 ? -6.722  11.659  -18.274 1.00 74.52 242 A 1 
ATOM   1979 C CE  . LYS A 1 242 ? -8.051  12.406  -18.371 1.00 63.18 242 A 1 
ATOM   1980 N NZ  . LYS A 1 242 ? -8.326  12.846  -19.740 1.00 57.43 242 A 1 
ATOM   1981 N N   . SER A 1 243 ? -6.025  8.104   -14.587 1.00 91.49 243 A 1 
ATOM   1982 C CA  . SER A 1 243 ? -7.000  7.148   -14.058 1.00 91.11 243 A 1 
ATOM   1983 C C   . SER A 1 243 ? -7.132  7.154   -12.533 1.00 91.68 243 A 1 
ATOM   1984 O O   . SER A 1 243 ? -8.104  6.610   -12.018 1.00 89.42 243 A 1 
ATOM   1985 C CB  . SER A 1 243 ? -6.618  5.742   -14.524 1.00 89.08 243 A 1 
ATOM   1986 O OG  . SER A 1 243 ? -5.298  5.425   -14.121 1.00 78.55 243 A 1 
ATOM   1987 N N   . ASN A 1 244 ? -6.178  7.748   -11.811 1.00 90.57 244 A 1 
ATOM   1988 C CA  . ASN A 1 244 ? -6.140  7.747   -10.350 1.00 90.30 244 A 1 
ATOM   1989 C C   . ASN A 1 244 ? -6.319  9.142   -9.739  1.00 90.98 244 A 1 
ATOM   1990 O O   . ASN A 1 244 ? -6.439  9.252   -8.518  1.00 88.17 244 A 1 
ATOM   1991 C CB  . ASN A 1 244 ? -4.823  7.097   -9.904  1.00 87.81 244 A 1 
ATOM   1992 C CG  . ASN A 1 244 ? -4.710  5.630   -10.275 1.00 82.65 244 A 1 
ATOM   1993 O OD1 . ASN A 1 244 ? -5.677  4.912   -10.468 1.00 72.07 244 A 1 
ATOM   1994 N ND2 . ASN A 1 244 ? -3.506  5.119   -10.367 1.00 72.23 244 A 1 
ATOM   1995 N N   . GLU A 1 245 ? -6.356  10.188  -10.558 1.00 92.17 245 A 1 
ATOM   1996 C CA  . GLU A 1 245 ? -6.366  11.575  -10.109 1.00 92.74 245 A 1 
ATOM   1997 C C   . GLU A 1 245 ? -7.703  12.265  -10.408 1.00 93.46 245 A 1 
ATOM   1998 O O   . GLU A 1 245 ? -8.334  12.046  -11.445 1.00 90.76 245 A 1 
ATOM   1999 C CB  . GLU A 1 245 ? -5.205  12.347  -10.744 1.00 91.24 245 A 1 
ATOM   2000 C CG  . GLU A 1 245 ? -3.812  11.806  -10.363 1.00 85.30 245 A 1 
ATOM   2001 C CD  . GLU A 1 245 ? -3.484  11.887  -8.870  1.00 85.73 245 A 1 
ATOM   2002 O OE1 . GLU A 1 245 ? -2.523  11.191  -8.459  1.00 75.59 245 A 1 
ATOM   2003 O OE2 . GLU A 1 245 ? -4.155  12.663  -8.153  1.00 74.92 245 A 1 
ATOM   2004 N N   . LEU A 1 246 ? -8.116  13.148  -9.485  1.00 95.11 246 A 1 
ATOM   2005 C CA  . LEU A 1 246 ? -9.322  13.968  -9.602  1.00 95.54 246 A 1 
ATOM   2006 C C   . LEU A 1 246 ? -8.956  15.442  -9.477  1.00 96.11 246 A 1 
ATOM   2007 O O   . LEU A 1 246 ? -8.256  15.851  -8.544  1.00 94.92 246 A 1 
ATOM   2008 C CB  . LEU A 1 246 ? -10.331 13.568  -8.519  1.00 94.74 246 A 1 
ATOM   2009 C CG  . LEU A 1 246 ? -11.038 12.228  -8.777  1.00 93.29 246 A 1 
ATOM   2010 C CD1 . LEU A 1 246 ? -11.707 11.758  -7.491  1.00 89.08 246 A 1 
ATOM   2011 C CD2 . LEU A 1 246 ? -12.114 12.362  -9.855  1.00 89.67 246 A 1 
ATOM   2012 N N   . TYR A 1 247 ? -9.464  16.261  -10.387 1.00 95.86 247 A 1 
ATOM   2013 C CA  . TYR A 1 247 ? -9.295  17.699  -10.264 1.00 96.38 247 A 1 
ATOM   2014 C C   . TYR A 1 247 ? -10.094 18.235  -9.075  1.00 96.65 247 A 1 
ATOM   2015 O O   . TYR A 1 247 ? -11.231 17.837  -8.844  1.00 95.53 247 A 1 
ATOM   2016 C CB  . TYR A 1 247 ? -9.692  18.396  -11.562 1.00 96.22 247 A 1 
ATOM   2017 C CG  . TYR A 1 247 ? -9.445  19.893  -11.508 1.00 96.37 247 A 1 
ATOM   2018 C CD1 . TYR A 1 247 ? -10.519 20.786  -11.322 1.00 92.10 247 A 1 
ATOM   2019 C CD2 . TYR A 1 247 ? -8.134  20.389  -11.614 1.00 92.67 247 A 1 
ATOM   2020 C CE1 . TYR A 1 247 ? -10.281 22.172  -11.270 1.00 92.79 247 A 1 
ATOM   2021 C CE2 . TYR A 1 247 ? -7.892  21.773  -11.559 1.00 92.26 247 A 1 
ATOM   2022 C CZ  . TYR A 1 247 ? -8.968  22.668  -11.397 1.00 95.69 247 A 1 
ATOM   2023 O OH  . TYR A 1 247 ? -8.739  24.004  -11.367 1.00 94.48 247 A 1 
ATOM   2024 N N   . GLY A 1 248 ? -9.487  19.145  -8.310  1.00 95.75 248 A 1 
ATOM   2025 C CA  . GLY A 1 248 ? -10.112 19.748  -7.135  1.00 95.72 248 A 1 
ATOM   2026 C C   . GLY A 1 248 ? -9.997  18.939  -5.840  1.00 96.10 248 A 1 
ATOM   2027 O O   . GLY A 1 248 ? -10.239 19.507  -4.775  1.00 93.93 248 A 1 
ATOM   2028 N N   . ILE A 1 249 ? -9.527  17.683  -5.861  1.00 96.69 249 A 1 
ATOM   2029 C CA  . ILE A 1 249 ? -9.487  16.809  -4.668  1.00 96.39 249 A 1 
ATOM   2030 C C   . ILE A 1 249 ? -8.689  17.408  -3.498  1.00 96.25 249 A 1 
ATOM   2031 O O   . ILE A 1 249 ? -9.092  17.284  -2.341  1.00 94.86 249 A 1 
ATOM   2032 C CB  . ILE A 1 249 ? -8.969  15.402  -5.051  1.00 95.44 249 A 1 
ATOM   2033 C CG1 . ILE A 1 249 ? -9.190  14.347  -3.946  1.00 91.31 249 A 1 
ATOM   2034 C CG2 . ILE A 1 249 ? -7.475  15.404  -5.431  1.00 89.90 249 A 1 
ATOM   2035 C CD1 . ILE A 1 249 ? -10.656 14.118  -3.576  1.00 83.70 249 A 1 
ATOM   2036 N N   . TYR A 1 250 ? -7.602  18.132  -3.781  1.00 95.56 250 A 1 
ATOM   2037 C CA  . TYR A 1 250 ? -6.816  18.835  -2.766  1.00 94.99 250 A 1 
ATOM   2038 C C   . TYR A 1 250 ? -7.655  19.840  -1.963  1.00 95.00 250 A 1 
ATOM   2039 O O   . TYR A 1 250 ? -7.555  19.899  -0.736  1.00 93.50 250 A 1 
ATOM   2040 C CB  . TYR A 1 250 ? -5.641  19.557  -3.441  1.00 94.60 250 A 1 
ATOM   2041 C CG  . TYR A 1 250 ? -4.875  20.456  -2.489  1.00 93.62 250 A 1 
ATOM   2042 C CD1 . TYR A 1 250 ? -4.899  21.855  -2.656  1.00 87.36 250 A 1 
ATOM   2043 C CD2 . TYR A 1 250 ? -4.168  19.894  -1.412  1.00 88.34 250 A 1 
ATOM   2044 C CE1 . TYR A 1 250 ? -4.204  22.682  -1.756  1.00 87.74 250 A 1 
ATOM   2045 C CE2 . TYR A 1 250 ? -3.477  20.720  -0.506  1.00 87.76 250 A 1 
ATOM   2046 C CZ  . TYR A 1 250 ? -3.491  22.117  -0.680  1.00 90.39 250 A 1 
ATOM   2047 O OH  . TYR A 1 250 ? -2.821  22.914  0.193   1.00 88.67 250 A 1 
ATOM   2048 N N   . PHE A 1 251 ? -8.504  20.599  -2.656  1.00 96.02 251 A 1 
ATOM   2049 C CA  . PHE A 1 251 ? -9.363  21.620  -2.057  1.00 95.76 251 A 1 
ATOM   2050 C C   . PHE A 1 251 ? -10.623 21.013  -1.435  1.00 95.77 251 A 1 
ATOM   2051 O O   . PHE A 1 251 ? -11.108 21.514  -0.423  1.00 93.65 251 A 1 
ATOM   2052 C CB  . PHE A 1 251 ? -9.718  22.657  -3.132  1.00 95.49 251 A 1 
ATOM   2053 C CG  . PHE A 1 251 ? -8.514  23.266  -3.832  1.00 95.85 251 A 1 
ATOM   2054 C CD1 . PHE A 1 251 ? -7.674  24.161  -3.146  1.00 91.42 251 A 1 
ATOM   2055 C CD2 . PHE A 1 251 ? -8.223  22.919  -5.164  1.00 92.03 251 A 1 
ATOM   2056 C CE1 . PHE A 1 251 ? -6.550  24.711  -3.787  1.00 90.74 251 A 1 
ATOM   2057 C CE2 . PHE A 1 251 ? -7.098  23.469  -5.806  1.00 91.16 251 A 1 
ATOM   2058 C CZ  . PHE A 1 251 ? -6.262  24.366  -5.119  1.00 93.15 251 A 1 
ATOM   2059 N N   . ALA A 1 252 ? -11.126 19.911  -1.999  1.00 95.80 252 A 1 
ATOM   2060 C CA  . ALA A 1 252 ? -12.396 19.305  -1.612  1.00 95.94 252 A 1 
ATOM   2061 C C   . ALA A 1 252 ? -12.312 18.342  -0.419  1.00 95.73 252 A 1 
ATOM   2062 O O   . ALA A 1 252 ? -13.288 18.215  0.319   1.00 94.29 252 A 1 
ATOM   2063 C CB  . ALA A 1 252 ? -12.968 18.607  -2.849  1.00 95.80 252 A 1 
ATOM   2064 N N   . ARG A 1 253 ? -11.175 17.672  -0.185  1.00 95.18 253 A 1 
ATOM   2065 C CA  . ARG A 1 253 ? -11.061 16.546  0.772   1.00 93.84 253 A 1 
ATOM   2066 C C   . ARG A 1 253 ? -11.656 16.813  2.160   1.00 93.71 253 A 1 
ATOM   2067 O O   . ARG A 1 253 ? -12.394 15.983  2.685   1.00 92.40 253 A 1 
ATOM   2068 C CB  . ARG A 1 253 ? -9.600  16.056  0.866   1.00 91.76 253 A 1 
ATOM   2069 C CG  . ARG A 1 253 ? -8.641  17.029  1.567   1.00 87.52 253 A 1 
ATOM   2070 C CD  . ARG A 1 253 ? -7.208  16.492  1.550   1.00 86.34 253 A 1 
ATOM   2071 N NE  . ARG A 1 253 ? -6.283  17.349  2.320   1.00 77.83 253 A 1 
ATOM   2072 C CZ  . ARG A 1 253 ? -5.668  18.436  1.893   1.00 71.56 253 A 1 
ATOM   2073 N NH1 . ARG A 1 253 ? -5.856  18.921  0.702   1.00 63.81 253 A 1 
ATOM   2074 N NH2 . ARG A 1 253 ? -4.830  19.059  2.675   1.00 62.83 253 A 1 
ATOM   2075 N N   . GLN A 1 254 ? -11.367 17.981  2.751   1.00 93.08 254 A 1 
ATOM   2076 C CA  . GLN A 1 254 ? -11.866 18.333  4.087   1.00 92.18 254 A 1 
ATOM   2077 C C   . GLN A 1 254 ? -13.377 18.597  4.085   1.00 92.99 254 A 1 
ATOM   2078 O O   . GLN A 1 254 ? -14.066 18.249  5.044   1.00 92.03 254 A 1 
ATOM   2079 C CB  . GLN A 1 254 ? -11.137 19.575  4.612   1.00 90.88 254 A 1 
ATOM   2080 C CG  . GLN A 1 254 ? -9.657  19.318  4.923   1.00 83.55 254 A 1 
ATOM   2081 C CD  . GLN A 1 254 ? -8.964  20.538  5.519   1.00 77.60 254 A 1 
ATOM   2082 O OE1 . GLN A 1 254 ? -9.469  21.648  5.525   1.00 69.71 254 A 1 
ATOM   2083 N NE2 . GLN A 1 254 ? -7.767  20.392  6.044   1.00 64.95 254 A 1 
ATOM   2084 N N   . ALA A 1 255 ? -13.886 19.212  3.022   1.00 94.04 255 A 1 
ATOM   2085 C CA  . ALA A 1 255 ? -15.310 19.476  2.859   1.00 94.70 255 A 1 
ATOM   2086 C C   . ALA A 1 255 ? -16.094 18.181  2.604   1.00 95.07 255 A 1 
ATOM   2087 O O   . ALA A 1 255 ? -17.161 18.008  3.186   1.00 93.92 255 A 1 
ATOM   2088 C CB  . ALA A 1 255 ? -15.489 20.504  1.741   1.00 94.70 255 A 1 
ATOM   2089 N N   . ILE A 1 256 ? -15.528 17.243  1.828   1.00 94.88 256 A 1 
ATOM   2090 C CA  . ILE A 1 256 ? -16.118 15.912  1.589   1.00 95.11 256 A 1 
ATOM   2091 C C   . ILE A 1 256 ? -16.285 15.157  2.909   1.00 94.76 256 A 1 
ATOM   2092 O O   . ILE A 1 256 ? -17.382 14.688  3.202   1.00 93.17 256 A 1 
ATOM   2093 C CB  . ILE A 1 256 ? -15.270 15.100  0.579   1.00 95.37 256 A 1 
ATOM   2094 C CG1 . ILE A 1 256 ? -15.304 15.749  -0.824  1.00 93.78 256 A 1 
ATOM   2095 C CG2 . ILE A 1 256 ? -15.768 13.647  0.481   1.00 93.23 256 A 1 
ATOM   2096 C CD1 . ILE A 1 256 ? -14.251 15.195  -1.793  1.00 91.08 256 A 1 
ATOM   2097 N N   . VAL A 1 257 ? -15.232 15.091  3.733   1.00 93.28 257 A 1 
ATOM   2098 C CA  . VAL A 1 257 ? -15.290 14.405  5.039   1.00 91.56 257 A 1 
ATOM   2099 C C   . VAL A 1 257 ? -16.293 15.077  5.981   1.00 91.86 257 A 1 
ATOM   2100 O O   . VAL A 1 257 ? -17.051 14.393  6.660   1.00 90.78 257 A 1 
ATOM   2101 C CB  . VAL A 1 257 ? -13.893 14.347  5.685   1.00 90.64 257 A 1 
ATOM   2102 C CG1 . VAL A 1 257 ? -13.921 13.782  7.112   1.00 84.44 257 A 1 
ATOM   2103 C CG2 . VAL A 1 257 ? -12.952 13.454  4.868   1.00 83.81 257 A 1 
ATOM   2104 N N   . ARG A 1 258 ? -16.316 16.417  6.023   1.00 91.76 258 A 1 
ATOM   2105 C CA  . ARG A 1 258 ? -17.220 17.184  6.901   1.00 91.56 258 A 1 
ATOM   2106 C C   . ARG A 1 258 ? -18.691 17.026  6.521   1.00 91.68 258 A 1 
ATOM   2107 O O   . ARG A 1 258 ? -19.533 16.947  7.403   1.00 89.99 258 A 1 
ATOM   2108 C CB  . ARG A 1 258 ? -16.803 18.656  6.847   1.00 91.23 258 A 1 
ATOM   2109 C CG  . ARG A 1 258 ? -17.469 19.534  7.917   1.00 83.01 258 A 1 
ATOM   2110 C CD  . ARG A 1 258 ? -17.220 21.033  7.679   1.00 82.01 258 A 1 
ATOM   2111 N NE  . ARG A 1 258 ? -15.837 21.318  7.228   1.00 71.46 258 A 1 
ATOM   2112 C CZ  . ARG A 1 258 ? -15.434 22.377  6.548   1.00 63.10 258 A 1 
ATOM   2113 N NH1 . ARG A 1 258 ? -16.198 23.410  6.353   1.00 56.15 258 A 1 
ATOM   2114 N NH2 . ARG A 1 258 ? -14.244 22.412  6.026   1.00 54.41 258 A 1 
ATOM   2115 N N   . ALA A 1 259 ? -18.972 17.020  5.219   1.00 93.15 259 A 1 
ATOM   2116 C CA  . ALA A 1 259 ? -20.324 16.878  4.692   1.00 92.63 259 A 1 
ATOM   2117 C C   . ALA A 1 259 ? -20.770 15.413  4.545   1.00 93.33 259 A 1 
ATOM   2118 O O   . ALA A 1 259 ? -21.948 15.174  4.303   1.00 91.49 259 A 1 
ATOM   2119 C CB  . ALA A 1 259 ? -20.388 17.632  3.355   1.00 92.04 259 A 1 
ATOM   2120 N N   . ASP A 1 260 ? -19.834 14.459  4.663   1.00 93.68 260 A 1 
ATOM   2121 C CA  . ASP A 1 260 ? -20.008 13.048  4.283   1.00 94.07 260 A 1 
ATOM   2122 C C   . ASP A 1 260 ? -20.673 12.899  2.902   1.00 94.48 260 A 1 
ATOM   2123 O O   . ASP A 1 260 ? -21.601 12.115  2.699   1.00 92.44 260 A 1 
ATOM   2124 C CB  . ASP A 1 260 ? -20.683 12.241  5.409   1.00 93.25 260 A 1 
ATOM   2125 C CG  . ASP A 1 260 ? -20.675 10.728  5.139   1.00 91.50 260 A 1 
ATOM   2126 O OD1 . ASP A 1 260 ? -19.737 10.235  4.461   1.00 84.20 260 A 1 
ATOM   2127 O OD2 . ASP A 1 260 ? -21.599 10.036  5.626   1.00 83.75 260 A 1 
ATOM   2128 N N   . LYS A 1 261 ? -20.227 13.743  1.947   1.00 95.66 261 A 1 
ATOM   2129 C CA  . LYS A 1 261 ? -20.803 13.815  0.602   1.00 96.00 261 A 1 
ATOM   2130 C C   . LYS A 1 261 ? -19.807 14.421  -0.380  1.00 96.57 261 A 1 
ATOM   2131 O O   . LYS A 1 261 ? -19.175 15.433  -0.085  1.00 95.26 261 A 1 
ATOM   2132 C CB  . LYS A 1 261 ? -22.111 14.629  0.662   1.00 94.02 261 A 1 
ATOM   2133 C CG  . LYS A 1 261 ? -22.912 14.604  -0.649  1.00 92.08 261 A 1 
ATOM   2134 C CD  . LYS A 1 261 ? -24.255 15.325  -0.455  1.00 90.11 261 A 1 
ATOM   2135 C CE  . LYS A 1 261 ? -25.144 15.193  -1.687  1.00 82.13 261 A 1 
ATOM   2136 N NZ  . LYS A 1 261 ? -26.468 15.839  -1.500  1.00 77.65 261 A 1 
ATOM   2137 N N   . CYS A 1 262 ? -19.705 13.837  -1.563  1.00 96.17 262 A 1 
ATOM   2138 C CA  . CYS A 1 262 ? -18.893 14.329  -2.672  1.00 96.37 262 A 1 
ATOM   2139 C C   . CYS A 1 262 ? -19.776 14.668  -3.875  1.00 96.18 262 A 1 
ATOM   2140 O O   . CYS A 1 262 ? -20.581 13.838  -4.304  1.00 94.83 262 A 1 
ATOM   2141 C CB  . CYS A 1 262 ? -17.853 13.260  -3.018  1.00 96.24 262 A 1 
ATOM   2142 S SG  . CYS A 1 262 ? -16.713 13.874  -4.286  1.00 95.40 262 A 1 
ATOM   2143 N N   . TYR A 1 263 ? -19.597 15.863  -4.445  1.00 96.30 263 A 1 
ATOM   2144 C CA  . TYR A 1 263 ? -20.156 16.211  -5.751  1.00 96.24 263 A 1 
ATOM   2145 C C   . TYR A 1 263 ? -19.157 15.876  -6.860  1.00 96.41 263 A 1 
ATOM   2146 O O   . TYR A 1 263 ? -17.973 16.198  -6.759  1.00 95.71 263 A 1 
ATOM   2147 C CB  . TYR A 1 263 ? -20.568 17.683  -5.775  1.00 95.83 263 A 1 
ATOM   2148 C CG  . TYR A 1 263 ? -21.702 18.002  -4.817  1.00 95.25 263 A 1 
ATOM   2149 C CD1 . TYR A 1 263 ? -22.986 17.492  -5.067  1.00 91.90 263 A 1 
ATOM   2150 C CD2 . TYR A 1 263 ? -21.474 18.795  -3.676  1.00 92.00 263 A 1 
ATOM   2151 C CE1 . TYR A 1 263 ? -24.046 17.773  -4.180  1.00 91.15 263 A 1 
ATOM   2152 C CE2 . TYR A 1 263 ? -22.532 19.078  -2.787  1.00 91.09 263 A 1 
ATOM   2153 C CZ  . TYR A 1 263 ? -23.818 18.566  -3.041  1.00 92.48 263 A 1 
ATOM   2154 O OH  . TYR A 1 263 ? -24.843 18.838  -2.189  1.00 90.48 263 A 1 
ATOM   2155 N N   . LEU A 1 264 ? -19.624 15.224  -7.914  1.00 95.07 264 A 1 
ATOM   2156 C CA  . LEU A 1 264 ? -18.834 14.885  -9.091  1.00 94.81 264 A 1 
ATOM   2157 C C   . LEU A 1 264 ? -19.377 15.636  -10.309 1.00 94.67 264 A 1 
ATOM   2158 O O   . LEU A 1 264 ? -20.558 15.522  -10.629 1.00 93.40 264 A 1 
ATOM   2159 C CB  . LEU A 1 264 ? -18.853 13.361  -9.288  1.00 94.21 264 A 1 
ATOM   2160 C CG  . LEU A 1 264 ? -18.047 12.873  -10.504 1.00 92.88 264 A 1 
ATOM   2161 C CD1 . LEU A 1 264 ? -16.545 13.090  -10.330 1.00 87.31 264 A 1 
ATOM   2162 C CD2 . LEU A 1 264 ? -18.286 11.379  -10.703 1.00 86.57 264 A 1 
ATOM   2163 N N   . VAL A 1 265 ? -18.487 16.360  -10.992 1.00 94.25 265 A 1 
ATOM   2164 C CA  . VAL A 1 265 ? -18.760 17.100  -12.236 1.00 93.98 265 A 1 
ATOM   2165 C C   . VAL A 1 265 ? -17.771 16.690  -13.335 1.00 93.12 265 A 1 
ATOM   2166 O O   . VAL A 1 265 ? -16.794 15.981  -13.078 1.00 91.40 265 A 1 
ATOM   2167 C CB  . VAL A 1 265 ? -18.747 18.624  -11.991 1.00 93.76 265 A 1 
ATOM   2168 C CG1 . VAL A 1 265 ? -19.847 19.038  -11.007 1.00 90.88 265 A 1 
ATOM   2169 C CG2 . VAL A 1 265 ? -17.401 19.134  -11.466 1.00 90.83 265 A 1 
ATOM   2170 N N   . GLU A 1 266 ? -17.995 17.125  -14.572 1.00 91.68 266 A 1 
ATOM   2171 C CA  . GLU A 1 266 ? -17.145 16.715  -15.700 1.00 90.68 266 A 1 
ATOM   2172 C C   . GLU A 1 266 ? -15.876 17.568  -15.849 1.00 91.03 266 A 1 
ATOM   2173 O O   . GLU A 1 266 ? -14.783 17.037  -16.097 1.00 86.51 266 A 1 
ATOM   2174 C CB  . GLU A 1 266 ? -17.948 16.728  -17.007 1.00 87.80 266 A 1 
ATOM   2175 C CG  . GLU A 1 266 ? -19.116 15.729  -16.997 1.00 79.11 266 A 1 
ATOM   2176 C CD  . GLU A 1 266 ? -19.713 15.472  -18.386 1.00 76.99 266 A 1 
ATOM   2177 O OE1 . GLU A 1 266 ? -20.629 14.623  -18.452 1.00 68.47 266 A 1 
ATOM   2178 O OE2 . GLU A 1 266 ? -19.158 15.991  -19.387 1.00 66.20 266 A 1 
ATOM   2179 N N   . GLY A 1 267 ? -16.002 18.898  -15.698 1.00 90.86 267 A 1 
ATOM   2180 C CA  . GLY A 1 267 ? -15.017 19.878  -16.124 1.00 91.70 267 A 1 
ATOM   2181 C C   . GLY A 1 267 ? -14.266 20.604  -15.007 1.00 93.36 267 A 1 
ATOM   2182 O O   . GLY A 1 267 ? -14.693 20.725  -13.863 1.00 92.33 267 A 1 
ATOM   2183 N N   . TYR A 1 268 ? -13.102 21.168  -15.385 1.00 95.12 268 A 1 
ATOM   2184 C CA  . TYR A 1 268 ? -12.306 22.040  -14.511 1.00 95.66 268 A 1 
ATOM   2185 C C   . TYR A 1 268 ? -13.074 23.287  -14.067 1.00 95.86 268 A 1 
ATOM   2186 O O   . TYR A 1 268 ? -13.000 23.689  -12.906 1.00 95.04 268 A 1 
ATOM   2187 C CB  . TYR A 1 268 ? -11.041 22.494  -15.263 1.00 95.62 268 A 1 
ATOM   2188 C CG  . TYR A 1 268 ? -10.140 21.373  -15.724 1.00 95.64 268 A 1 
ATOM   2189 C CD1 . TYR A 1 268 ? -9.402  20.658  -14.771 1.00 93.37 268 A 1 
ATOM   2190 C CD2 . TYR A 1 268 ? -10.032 21.043  -17.094 1.00 93.02 268 A 1 
ATOM   2191 C CE1 . TYR A 1 268 ? -8.564  19.607  -15.169 1.00 92.20 268 A 1 
ATOM   2192 C CE2 . TYR A 1 268 ? -9.192  19.989  -17.498 1.00 92.01 268 A 1 
ATOM   2193 C CZ  . TYR A 1 268 ? -8.456  19.269  -16.529 1.00 93.43 268 A 1 
ATOM   2194 O OH  . TYR A 1 268 ? -7.641  18.246  -16.885 1.00 91.62 268 A 1 
ATOM   2195 N N   . THR A 1 269 ? -13.785 23.927  -14.994 1.00 95.61 269 A 1 
ATOM   2196 C CA  . THR A 1 269 ? -14.531 25.163  -14.740 1.00 95.45 269 A 1 
ATOM   2197 C C   . THR A 1 269 ? -15.667 24.949  -13.753 1.00 95.56 269 A 1 
ATOM   2198 O O   . THR A 1 269 ? -15.861 25.797  -12.891 1.00 94.29 269 A 1 
ATOM   2199 C CB  . THR A 1 269 ? -15.072 25.777  -16.040 1.00 94.28 269 A 1 
ATOM   2200 O OG1 . THR A 1 269 ? -15.638 24.823  -16.914 1.00 85.45 269 A 1 
ATOM   2201 C CG2 . THR A 1 269 ? -13.918 26.422  -16.815 1.00 84.70 269 A 1 
ATOM   2202 N N   . ASP A 1 270 ? -16.321 23.801  -13.806 1.00 95.67 270 A 1 
ATOM   2203 C CA  . ASP A 1 270 ? -17.456 23.462  -12.940 1.00 95.66 270 A 1 
ATOM   2204 C C   . ASP A 1 270 ? -17.012 23.354  -11.479 1.00 96.17 270 A 1 
ATOM   2205 O O   . ASP A 1 270 ? -17.616 23.946  -10.586 1.00 95.28 270 A 1 
ATOM   2206 C CB  . ASP A 1 270 ? -18.082 22.142  -13.409 1.00 94.57 270 A 1 
ATOM   2207 C CG  . ASP A 1 270 ? -18.295 22.106  -14.922 1.00 92.73 270 A 1 
ATOM   2208 O OD1 . ASP A 1 270 ? -18.571 23.185  -15.493 1.00 88.07 270 A 1 
ATOM   2209 O OD2 . ASP A 1 270 ? -17.939 21.058  -15.497 1.00 87.19 270 A 1 
ATOM   2210 N N   . VAL A 1 271 ? -15.866 22.688  -11.234 1.00 96.40 271 A 1 
ATOM   2211 C CA  . VAL A 1 271 ? -15.254 22.620  -9.896  1.00 96.79 271 A 1 
ATOM   2212 C C   . VAL A 1 271 ? -14.968 24.020  -9.357  1.00 96.77 271 A 1 
ATOM   2213 O O   . VAL A 1 271 ? -15.283 24.313  -8.204  1.00 95.94 271 A 1 
ATOM   2214 C CB  . VAL A 1 271 ? -13.953 21.792  -9.914  1.00 96.51 271 A 1 
ATOM   2215 C CG1 . VAL A 1 271 ? -13.219 21.812  -8.563  1.00 93.61 271 A 1 
ATOM   2216 C CG2 . VAL A 1 271 ? -14.231 20.326  -10.247 1.00 92.94 271 A 1 
ATOM   2217 N N   . ILE A 1 272 ? -14.371 24.888  -10.172 1.00 96.86 272 A 1 
ATOM   2218 C CA  . ILE A 1 272 ? -13.991 26.243  -9.759  1.00 96.74 272 A 1 
ATOM   2219 C C   . ILE A 1 272 ? -15.234 27.091  -9.463  1.00 96.34 272 A 1 
ATOM   2220 O O   . ILE A 1 272 ? -15.286 27.751  -8.422  1.00 95.19 272 A 1 
ATOM   2221 C CB  . ILE A 1 272 ? -13.077 26.890  -10.822 1.00 96.56 272 A 1 
ATOM   2222 C CG1 . ILE A 1 272 ? -11.743 26.114  -10.943 1.00 94.56 272 A 1 
ATOM   2223 C CG2 . ILE A 1 272 ? -12.775 28.357  -10.460 1.00 94.17 272 A 1 
ATOM   2224 C CD1 . ILE A 1 272 ? -10.947 26.468  -12.203 1.00 88.64 272 A 1 
ATOM   2225 N N   . SER A 1 273 ? -16.242 27.052  -10.336 1.00 96.15 273 A 1 
ATOM   2226 C CA  . SER A 1 273 ? -17.496 27.800  -10.184 1.00 95.49 273 A 1 
ATOM   2227 C C   . SER A 1 273 ? -18.294 27.345  -8.965  1.00 95.29 273 A 1 
ATOM   2228 O O   . SER A 1 273 ? -18.714 28.175  -8.157  1.00 93.64 273 A 1 
ATOM   2229 C CB  . SER A 1 273 ? -18.351 27.644  -11.447 1.00 94.21 273 A 1 
ATOM   2230 O OG  . SER A 1 273 ? -17.740 28.364  -12.494 1.00 81.22 273 A 1 
ATOM   2231 N N   . MET A 1 274 ? -18.439 26.037  -8.762  1.00 95.48 274 A 1 
ATOM   2232 C CA  . MET A 1 274 ? -19.123 25.493  -7.584  1.00 95.21 274 A 1 
ATOM   2233 C C   . MET A 1 274 ? -18.376 25.832  -6.295  1.00 94.90 274 A 1 
ATOM   2234 O O   . MET A 1 274 ? -18.984 26.301  -5.332  1.00 93.53 274 A 1 
ATOM   2235 C CB  . MET A 1 274 ? -19.286 23.976  -7.711  1.00 94.85 274 A 1 
ATOM   2236 C CG  . MET A 1 274 ? -20.330 23.592  -8.763  1.00 92.07 274 A 1 
ATOM   2237 S SD  . MET A 1 274 ? -20.652 21.812  -8.845  1.00 89.53 274 A 1 
ATOM   2238 C CE  . MET A 1 274 ? -21.532 21.552  -7.281  1.00 79.00 274 A 1 
ATOM   2239 N N   . HIS A 1 275 ? -17.051 25.680  -6.293  1.00 95.76 275 A 1 
ATOM   2240 C CA  . HIS A 1 275 ? -16.238 26.046  -5.143  1.00 95.69 275 A 1 
ATOM   2241 C C   . HIS A 1 275 ? -16.355 27.542  -4.812  1.00 95.17 275 A 1 
ATOM   2242 O O   . HIS A 1 275 ? -16.471 27.916  -3.642  1.00 93.68 275 A 1 
ATOM   2243 C CB  . HIS A 1 275 ? -14.787 25.624  -5.421  1.00 95.89 275 A 1 
ATOM   2244 C CG  . HIS A 1 275 ? -13.864 25.899  -4.263  1.00 95.97 275 A 1 
ATOM   2245 N ND1 . HIS A 1 275 ? -13.538 27.154  -3.832  1.00 83.80 275 A 1 
ATOM   2246 C CD2 . HIS A 1 275 ? -13.285 25.003  -3.407  1.00 84.97 275 A 1 
ATOM   2247 C CE1 . HIS A 1 275 ? -12.834 27.030  -2.707  1.00 87.96 275 A 1 
ATOM   2248 N NE2 . HIS A 1 275 ? -12.629 25.733  -2.420  1.00 90.03 275 A 1 
ATOM   2249 N N   . GLN A 1 276 ? -16.368 28.419  -5.831  1.00 94.87 276 A 1 
ATOM   2250 C CA  . GLN A 1 276 ? -16.566 29.858  -5.652  1.00 94.40 276 A 1 
ATOM   2251 C C   . GLN A 1 276 ? -17.930 30.196  -5.039  1.00 94.08 276 A 1 
ATOM   2252 O O   . GLN A 1 276 ? -18.040 31.152  -4.261  1.00 91.28 276 A 1 
ATOM   2253 C CB  . GLN A 1 276 ? -16.384 30.553  -7.008  1.00 92.98 276 A 1 
ATOM   2254 C CG  . GLN A 1 276 ? -16.652 32.060  -6.934  1.00 89.20 276 A 1 
ATOM   2255 C CD  . GLN A 1 276 ? -16.212 32.780  -8.193  1.00 91.27 276 A 1 
ATOM   2256 O OE1 . GLN A 1 276 ? -15.034 33.036  -8.379  1.00 83.12 276 A 1 
ATOM   2257 N NE2 . GLN A 1 276 ? -17.115 33.148  -9.066  1.00 81.61 276 A 1 
ATOM   2258 N N   . THR A 1 277 ? -18.952 29.409  -5.371  1.00 93.34 277 A 1 
ATOM   2259 C CA  . THR A 1 277 ? -20.317 29.541  -4.834  1.00 92.32 277 A 1 
ATOM   2260 C C   . THR A 1 277 ? -20.436 29.009  -3.393  1.00 91.99 277 A 1 
ATOM   2261 O O   . THR A 1 277 ? -21.425 29.259  -2.724  1.00 88.00 277 A 1 
ATOM   2262 C CB  . THR A 1 277 ? -21.308 28.888  -5.813  1.00 90.62 277 A 1 
ATOM   2263 O OG1 . THR A 1 277 ? -21.125 29.494  -7.077  1.00 76.41 277 A 1 
ATOM   2264 C CG2 . THR A 1 277 ? -22.774 29.115  -5.478  1.00 76.43 277 A 1 
ATOM   2265 N N   . GLY A 1 278 ? -19.398 28.343  -2.864  1.00 92.51 278 A 1 
ATOM   2266 C CA  . GLY A 1 278 ? -19.364 27.826  -1.487  1.00 92.04 278 A 1 
ATOM   2267 C C   . GLY A 1 278 ? -19.561 26.313  -1.368  1.00 92.74 278 A 1 
ATOM   2268 O O   . GLY A 1 278 ? -19.480 25.774  -0.264  1.00 90.70 278 A 1 
ATOM   2269 N N   . ILE A 1 279 ? -19.746 25.608  -2.482  1.00 93.33 279 A 1 
ATOM   2270 C CA  . ILE A 1 279 ? -19.812 24.141  -2.538  1.00 93.74 279 A 1 
ATOM   2271 C C   . ILE A 1 279 ? -18.385 23.611  -2.736  1.00 94.62 279 A 1 
ATOM   2272 O O   . ILE A 1 279 ? -17.912 23.416  -3.851  1.00 93.80 279 A 1 
ATOM   2273 C CB  . ILE A 1 279 ? -20.808 23.679  -3.626  1.00 92.77 279 A 1 
ATOM   2274 C CG1 . ILE A 1 279 ? -22.216 24.264  -3.361  1.00 89.40 279 A 1 
ATOM   2275 C CG2 . ILE A 1 279 ? -20.868 22.140  -3.662  1.00 89.16 279 A 1 
ATOM   2276 C CD1 . ILE A 1 279 ? -23.209 24.028  -4.502  1.00 80.87 279 A 1 
ATOM   2277 N N   . GLU A 1 280 ? -17.666 23.423  -1.634  1.00 94.08 280 A 1 
ATOM   2278 C CA  . GLU A 1 280 ? -16.242 23.045  -1.667  1.00 94.79 280 A 1 
ATOM   2279 C C   . GLU A 1 280 ? -16.001 21.534  -1.858  1.00 95.39 280 A 1 
ATOM   2280 O O   . GLU A 1 280 ? -14.914 21.129  -2.272  1.00 93.98 280 A 1 
ATOM   2281 C CB  . GLU A 1 280 ? -15.536 23.522  -0.387  1.00 93.75 280 A 1 
ATOM   2282 C CG  . GLU A 1 280 ? -15.569 25.043  -0.161  1.00 90.32 280 A 1 
ATOM   2283 C CD  . GLU A 1 280 ? -14.606 25.471  0.964   1.00 89.84 280 A 1 
ATOM   2284 O OE1 . GLU A 1 280 ? -13.943 26.529  0.811   1.00 80.64 280 A 1 
ATOM   2285 O OE2 . GLU A 1 280 ? -14.460 24.721  1.957   1.00 82.18 280 A 1 
ATOM   2286 N N   . ASN A 1 281 ? -16.992 20.693  -1.553  1.00 95.75 281 A 1 
ATOM   2287 C CA  . ASN A 1 281 ? -16.906 19.228  -1.650  1.00 96.08 281 A 1 
ATOM   2288 C C   . ASN A 1 281 ? -17.160 18.703  -3.073  1.00 96.49 281 A 1 
ATOM   2289 O O   . ASN A 1 281 ? -17.908 17.741  -3.268  1.00 95.34 281 A 1 
ATOM   2290 C CB  . ASN A 1 281 ? -17.804 18.586  -0.575  1.00 95.35 281 A 1 
ATOM   2291 C CG  . ASN A 1 281 ? -19.271 18.940  -0.693  1.00 94.94 281 A 1 
ATOM   2292 O OD1 . ASN A 1 281 ? -19.649 20.077  -0.930  1.00 87.12 281 A 1 
ATOM   2293 N ND2 . ASN A 1 281 ? -20.144 17.992  -0.452  1.00 87.61 281 A 1 
ATOM   2294 N N   . VAL A 1 282 ? -16.540 19.327  -4.070  1.00 96.45 282 A 1 
ATOM   2295 C CA  . VAL A 1 282 ? -16.712 19.035  -5.496  1.00 96.81 282 A 1 
ATOM   2296 C C   . VAL A 1 282 ? -15.393 18.641  -6.160  1.00 97.13 282 A 1 
ATOM   2297 O O   . VAL A 1 282 ? -14.343 19.234  -5.894  1.00 96.04 282 A 1 
ATOM   2298 C CB  . VAL A 1 282 ? -17.410 20.205  -6.213  1.00 95.67 282 A 1 
ATOM   2299 C CG1 . VAL A 1 282 ? -16.614 21.515  -6.154  1.00 89.27 282 A 1 
ATOM   2300 C CG2 . VAL A 1 282 ? -17.709 19.870  -7.680  1.00 87.34 282 A 1 
ATOM   2301 N N   . VAL A 1 283 ? -15.440 17.637  -7.031  1.00 97.01 283 A 1 
ATOM   2302 C CA  . VAL A 1 283 ? -14.303 17.139  -7.824  1.00 96.96 283 A 1 
ATOM   2303 C C   . VAL A 1 283 ? -14.730 16.854  -9.265  1.00 96.65 283 A 1 
ATOM   2304 O O   . VAL A 1 283 ? -15.913 16.681  -9.540  1.00 95.79 283 A 1 
ATOM   2305 C CB  . VAL A 1 283 ? -13.670 15.883  -7.192  1.00 96.42 283 A 1 
ATOM   2306 C CG1 . VAL A 1 283 ? -13.151 16.159  -5.776  1.00 93.82 283 A 1 
ATOM   2307 C CG2 . VAL A 1 283 ? -14.626 14.683  -7.132  1.00 92.15 283 A 1 
ATOM   2308 N N   . ALA A 1 284 ? -13.753 16.763  -10.189 1.00 95.95 284 A 1 
ATOM   2309 C CA  . ALA A 1 284 ? -14.021 16.412  -11.584 1.00 95.58 284 A 1 
ATOM   2310 C C   . ALA A 1 284 ? -13.106 15.306  -12.110 1.00 94.96 284 A 1 
ATOM   2311 O O   . ALA A 1 284 ? -11.922 15.237  -11.769 1.00 93.25 284 A 1 
ATOM   2312 C CB  . ALA A 1 284 ? -13.920 17.657  -12.467 1.00 94.86 284 A 1 
ATOM   2313 N N   . SER A 1 285 ? -13.630 14.508  -13.047 1.00 93.19 285 A 1 
ATOM   2314 C CA  . SER A 1 285 ? -12.873 13.485  -13.797 1.00 91.36 285 A 1 
ATOM   2315 C C   . SER A 1 285 ? -12.004 14.064  -14.925 1.00 89.60 285 A 1 
ATOM   2316 O O   . SER A 1 285 ? -11.390 13.322  -15.692 1.00 78.58 285 A 1 
ATOM   2317 C CB  . SER A 1 285 ? -13.834 12.412  -14.325 1.00 88.37 285 A 1 
ATOM   2318 O OG  . SER A 1 285 ? -14.767 12.987  -15.217 1.00 77.98 285 A 1 
ATOM   2319 N N   . SER A 1 286 ? -11.895 15.387  -15.017 1.00 88.63 286 A 1 
ATOM   2320 C CA  . SER A 1 286 ? -11.057 16.113  -15.988 1.00 86.72 286 A 1 
ATOM   2321 C C   . SER A 1 286 ? -11.424 15.845  -17.459 1.00 84.51 286 A 1 
ATOM   2322 O O   . SER A 1 286 ? -10.545 15.661  -18.311 1.00 74.36 286 A 1 
ATOM   2323 C CB  . SER A 1 286 ? -9.574  15.865  -15.700 1.00 84.32 286 A 1 
ATOM   2324 O OG  . SER A 1 286 ? -9.249  16.211  -14.371 1.00 75.17 286 A 1 
ATOM   2325 N N   . GLY A 1 287 ? -12.723 15.832  -17.770 1.00 82.12 287 A 1 
ATOM   2326 C CA  . GLY A 1 287 ? -13.254 15.685  -19.133 1.00 79.17 287 A 1 
ATOM   2327 C C   . GLY A 1 287 ? -13.072 14.286  -19.728 1.00 79.78 287 A 1 
ATOM   2328 O O   . GLY A 1 287 ? -12.856 14.143  -20.932 1.00 73.63 287 A 1 
ATOM   2329 N N   . THR A 1 288 ? -13.057 13.245  -18.897 1.00 82.27 288 A 1 
ATOM   2330 C CA  . THR A 1 288 ? -13.046 11.838  -19.323 1.00 81.19 288 A 1 
ATOM   2331 C C   . THR A 1 288 ? -14.022 11.000  -18.522 1.00 81.84 288 A 1 
ATOM   2332 O O   . THR A 1 288 ? -14.438 11.409  -17.440 1.00 75.68 288 A 1 
ATOM   2333 C CB  . THR A 1 288 ? -11.657 11.188  -19.238 1.00 76.13 288 A 1 
ATOM   2334 O OG1 . THR A 1 288 ? -10.948 11.509  -18.053 1.00 67.62 288 A 1 
ATOM   2335 C CG2 . THR A 1 288 ? -10.817 11.618  -20.426 1.00 66.66 288 A 1 
ATOM   2336 N N   . SER A 1 289 ? -14.359 9.820   -19.045 1.00 82.61 289 A 1 
ATOM   2337 C CA  . SER A 1 289 ? -15.135 8.827   -18.305 1.00 83.94 289 A 1 
ATOM   2338 C C   . SER A 1 289 ? -14.474 8.505   -16.966 1.00 86.02 289 A 1 
ATOM   2339 O O   . SER A 1 289 ? -13.250 8.390   -16.879 1.00 82.86 289 A 1 
ATOM   2340 C CB  . SER A 1 289 ? -15.283 7.541   -19.117 1.00 79.74 289 A 1 
ATOM   2341 O OG  . SER A 1 289 ? -15.802 7.834   -20.402 1.00 68.11 289 A 1 
ATOM   2342 N N   . LEU A 1 290 ? -15.289 8.353   -15.940 1.00 86.28 290 A 1 
ATOM   2343 C CA  . LEU A 1 290 ? -14.855 7.990   -14.595 1.00 87.50 290 A 1 
ATOM   2344 C C   . LEU A 1 290 ? -14.171 6.614   -14.602 1.00 87.93 290 A 1 
ATOM   2345 O O   . LEU A 1 290 ? -14.600 5.700   -15.304 1.00 84.68 290 A 1 
ATOM   2346 C CB  . LEU A 1 290 ? -16.090 8.036   -13.683 1.00 86.44 290 A 1 
ATOM   2347 C CG  . LEU A 1 290 ? -15.783 7.947   -12.184 1.00 84.93 290 A 1 
ATOM   2348 C CD1 . LEU A 1 290 ? -15.066 9.202   -11.671 1.00 79.02 290 A 1 
ATOM   2349 C CD2 . LEU A 1 290 ? -17.103 7.821   -11.424 1.00 79.30 290 A 1 
ATOM   2350 N N   . THR A 1 291 ? -13.102 6.474   -13.818 1.00 90.97 291 A 1 
ATOM   2351 C CA  . THR A 1 291 ? -12.290 5.253   -13.718 1.00 91.09 291 A 1 
ATOM   2352 C C   . THR A 1 291 ? -12.399 4.631   -12.328 1.00 91.63 291 A 1 
ATOM   2353 O O   . THR A 1 291 ? -12.671 5.329   -11.350 1.00 90.68 291 A 1 
ATOM   2354 C CB  . THR A 1 291 ? -10.818 5.549   -14.017 1.00 89.86 291 A 1 
ATOM   2355 O OG1 . THR A 1 291 ? -10.309 6.423   -13.037 1.00 82.38 291 A 1 
ATOM   2356 C CG2 . THR A 1 291 ? -10.589 6.187   -15.391 1.00 81.70 291 A 1 
ATOM   2357 N N   . ASP A 1 292 ? -12.086 3.336   -12.203 1.00 88.86 292 A 1 
ATOM   2358 C CA  . ASP A 1 292 ? -12.070 2.650   -10.902 1.00 89.35 292 A 1 
ATOM   2359 C C   . ASP A 1 292 ? -11.122 3.320   -9.895  1.00 90.51 292 A 1 
ATOM   2360 O O   . ASP A 1 292 ? -11.421 3.401   -8.708  1.00 89.60 292 A 1 
ATOM   2361 C CB  . ASP A 1 292 ? -11.613 1.190   -11.066 1.00 86.88 292 A 1 
ATOM   2362 C CG  . ASP A 1 292 ? -12.504 0.353   -11.978 1.00 77.98 292 A 1 
ATOM   2363 O OD1 . ASP A 1 292 ? -13.734 0.528   -11.899 1.00 69.92 292 A 1 
ATOM   2364 O OD2 . ASP A 1 292 ? -11.921 -0.431  -12.758 1.00 69.85 292 A 1 
ATOM   2365 N N   . GLY A 1 293 ? -9.969  3.811   -10.352 1.00 90.10 293 A 1 
ATOM   2366 C CA  . GLY A 1 293 ? -9.004  4.512   -9.497  1.00 90.33 293 A 1 
ATOM   2367 C C   . GLY A 1 293 ? -9.576  5.799   -8.900  1.00 91.96 293 A 1 
ATOM   2368 O O   . GLY A 1 293 ? -9.440  6.037   -7.696  1.00 91.14 293 A 1 
ATOM   2369 N N   . GLN A 1 294 ? -10.279 6.579   -9.713  1.00 92.97 294 A 1 
ATOM   2370 C CA  . GLN A 1 294 ? -10.957 7.805   -9.277  1.00 93.56 294 A 1 
ATOM   2371 C C   . GLN A 1 294 ? -12.119 7.510   -8.317  1.00 94.04 294 A 1 
ATOM   2372 O O   . GLN A 1 294 ? -12.269 8.199   -7.307  1.00 93.21 294 A 1 
ATOM   2373 C CB  . GLN A 1 294 ? -11.471 8.551   -10.510 1.00 92.94 294 A 1 
ATOM   2374 C CG  . GLN A 1 294 ? -10.335 9.194   -11.327 1.00 90.64 294 A 1 
ATOM   2375 C CD  . GLN A 1 294 ? -10.822 9.763   -12.653 1.00 91.82 294 A 1 
ATOM   2376 O OE1 . GLN A 1 294 ? -11.853 9.393   -13.193 1.00 83.42 294 A 1 
ATOM   2377 N NE2 . GLN A 1 294 ? -10.086 10.681  -13.238 1.00 82.11 294 A 1 
ATOM   2378 N N   . ILE A 1 295 ? -12.903 6.475   -8.585  1.00 93.68 295 A 1 
ATOM   2379 C CA  . ILE A 1 295 ? -14.001 6.052   -7.703  1.00 93.60 295 A 1 
ATOM   2380 C C   . ILE A 1 295 ? -13.450 5.643   -6.338  1.00 93.65 295 A 1 
ATOM   2381 O O   . ILE A 1 295 ? -13.902 6.156   -5.317  1.00 92.51 295 A 1 
ATOM   2382 C CB  . ILE A 1 295 ? -14.824 4.913   -8.345  1.00 92.72 295 A 1 
ATOM   2383 C CG1 . ILE A 1 295 ? -15.511 5.408   -9.633  1.00 89.69 295 A 1 
ATOM   2384 C CG2 . ILE A 1 295 ? -15.879 4.407   -7.349  1.00 89.26 295 A 1 
ATOM   2385 C CD1 . ILE A 1 295 ? -16.121 4.286   -10.470 1.00 84.70 295 A 1 
ATOM   2386 N N   . ARG A 1 296 ? -12.411 4.795   -6.309  1.00 90.30 296 A 1 
ATOM   2387 C CA  . ARG A 1 296 ? -11.739 4.397   -5.062  1.00 88.46 296 A 1 
ATOM   2388 C C   . ARG A 1 296 ? -11.132 5.584   -4.320  1.00 88.27 296 A 1 
ATOM   2389 O O   . ARG A 1 296 ? -11.117 5.585   -3.091  1.00 86.93 296 A 1 
ATOM   2390 C CB  . ARG A 1 296 ? -10.652 3.357   -5.352  1.00 87.53 296 A 1 
ATOM   2391 C CG  . ARG A 1 296 ? -11.240 1.979   -5.695  1.00 79.55 296 A 1 
ATOM   2392 C CD  . ARG A 1 296 ? -10.139 0.926   -5.828  1.00 77.93 296 A 1 
ATOM   2393 N NE  . ARG A 1 296 ? -9.195  1.215   -6.926  1.00 68.19 296 A 1 
ATOM   2394 C CZ  . ARG A 1 296 ? -9.265  0.755   -8.164  1.00 59.94 296 A 1 
ATOM   2395 N NH1 . ARG A 1 296 ? -10.224 -0.034  -8.559  1.00 54.59 296 A 1 
ATOM   2396 N NH2 . ARG A 1 296 ? -8.358  1.081   -9.042  1.00 50.99 296 A 1 
ATOM   2397 N N   . LEU A 1 297 ? -10.637 6.592   -5.030  1.00 92.31 297 A 1 
ATOM   2398 C CA  . LEU A 1 297 ? -10.139 7.817   -4.404  1.00 92.41 297 A 1 
ATOM   2399 C C   . LEU A 1 297 ? -11.255 8.552   -3.651  1.00 92.98 297 A 1 
ATOM   2400 O O   . LEU A 1 297 ? -11.024 8.948   -2.514  1.00 91.26 297 A 1 
ATOM   2401 C CB  . LEU A 1 297 ? -9.442  8.693   -5.464  1.00 91.99 297 A 1 
ATOM   2402 C CG  . LEU A 1 297 ? -8.932  10.055  -4.953  1.00 89.80 297 A 1 
ATOM   2403 C CD1 . LEU A 1 297 ? -7.963  9.929   -3.782  1.00 81.77 297 A 1 
ATOM   2404 C CD2 . LEU A 1 297 ? -8.190  10.781  -6.074  1.00 82.30 297 A 1 
ATOM   2405 N N   . ILE A 1 298 ? -12.451 8.690   -4.227  1.00 94.59 298 A 1 
ATOM   2406 C CA  . ILE A 1 298 ? -13.617 9.302   -3.560  1.00 94.69 298 A 1 
ATOM   2407 C C   . ILE A 1 298 ? -14.094 8.429   -2.395  1.00 94.35 298 A 1 
ATOM   2408 O O   . ILE A 1 298 ? -14.295 8.930   -1.286  1.00 92.62 298 A 1 
ATOM   2409 C CB  . ILE A 1 298 ? -14.761 9.567   -4.571  1.00 94.62 298 A 1 
ATOM   2410 C CG1 . ILE A 1 298 ? -14.309 10.555  -5.671  1.00 91.86 298 A 1 
ATOM   2411 C CG2 . ILE A 1 298 ? -15.994 10.142  -3.845  1.00 91.17 298 A 1 
ATOM   2412 C CD1 . ILE A 1 298 ? -15.256 10.622  -6.871  1.00 87.72 298 A 1 
ATOM   2413 N N   . HIS A 1 299 ? -14.202 7.117   -2.614  1.00 93.88 299 A 1 
ATOM   2414 C CA  . HIS A 1 299 ? -14.704 6.140   -1.644  1.00 92.57 299 A 1 
ATOM   2415 C C   . HIS A 1 299 ? -13.881 6.091   -0.343  1.00 91.93 299 A 1 
ATOM   2416 O O   . HIS A 1 299 ? -14.407 5.778   0.723   1.00 89.58 299 A 1 
ATOM   2417 C CB  . HIS A 1 299 ? -14.748 4.765   -2.334  1.00 91.26 299 A 1 
ATOM   2418 C CG  . HIS A 1 299 ? -15.430 3.690   -1.534  1.00 89.16 299 A 1 
ATOM   2419 N ND1 . HIS A 1 299 ? -14.925 2.437   -1.261  1.00 75.39 299 A 1 
ATOM   2420 C CD2 . HIS A 1 299 ? -16.680 3.747   -0.983  1.00 75.71 299 A 1 
ATOM   2421 C CE1 . HIS A 1 299 ? -15.862 1.755   -0.582  1.00 78.17 299 A 1 
ATOM   2422 N NE2 . HIS A 1 299 ? -16.941 2.513   -0.383  1.00 80.36 299 A 1 
ATOM   2423 N N   . ARG A 1 300 ? -12.599 6.487   -0.386  1.00 91.28 300 A 1 
ATOM   2424 C CA  . ARG A 1 300 ? -11.765 6.649   0.823   1.00 89.75 300 A 1 
ATOM   2425 C C   . ARG A 1 300 ? -12.262 7.744   1.775   1.00 90.51 300 A 1 
ATOM   2426 O O   . ARG A 1 300 ? -11.953 7.679   2.967   1.00 87.38 300 A 1 
ATOM   2427 C CB  . ARG A 1 300 ? -10.315 6.930   0.422   1.00 88.05 300 A 1 
ATOM   2428 C CG  . ARG A 1 300 ? -9.619  5.669   -0.098  1.00 80.69 300 A 1 
ATOM   2429 C CD  . ARG A 1 300 ? -8.145  5.926   -0.418  1.00 79.25 300 A 1 
ATOM   2430 N NE  . ARG A 1 300 ? -7.932  6.704   -1.649  1.00 73.13 300 A 1 
ATOM   2431 C CZ  . ARG A 1 300 ? -6.757  7.148   -2.072  1.00 67.96 300 A 1 
ATOM   2432 N NH1 . ARG A 1 300 ? -5.673  7.047   -1.365  1.00 60.71 300 A 1 
ATOM   2433 N NH2 . ARG A 1 300 ? -6.624  7.693   -3.239  1.00 59.14 300 A 1 
ATOM   2434 N N   . PHE A 1 301 ? -12.992 8.741   1.267   1.00 91.86 301 A 1 
ATOM   2435 C CA  . PHE A 1 301 ? -13.479 9.884   2.042   1.00 91.34 301 A 1 
ATOM   2436 C C   . PHE A 1 301 ? -14.966 9.788   2.387   1.00 92.70 301 A 1 
ATOM   2437 O O   . PHE A 1 301 ? -15.361 10.206  3.476   1.00 89.76 301 A 1 
ATOM   2438 C CB  . PHE A 1 301 ? -13.193 11.181  1.276   1.00 90.67 301 A 1 
ATOM   2439 C CG  . PHE A 1 301 ? -11.716 11.440  1.058   1.00 91.08 301 A 1 
ATOM   2440 C CD1 . PHE A 1 301 ? -10.908 11.864  2.130   1.00 83.93 301 A 1 
ATOM   2441 C CD2 . PHE A 1 301 ? -11.147 11.248  -0.211  1.00 85.41 301 A 1 
ATOM   2442 C CE1 . PHE A 1 301 ? -9.538  12.090  1.937   1.00 82.62 301 A 1 
ATOM   2443 C CE2 . PHE A 1 301 ? -9.775  11.473  -0.406  1.00 83.43 301 A 1 
ATOM   2444 C CZ  . PHE A 1 301 ? -8.970  11.894  0.668   1.00 86.92 301 A 1 
ATOM   2445 N N   . THR A 1 302 ? -15.785 9.264   1.477   1.00 92.98 302 A 1 
ATOM   2446 C CA  . THR A 1 302 ? -17.232 9.127   1.689   1.00 93.79 302 A 1 
ATOM   2447 C C   . THR A 1 302 ? -17.818 8.009   0.828   1.00 93.46 302 A 1 
ATOM   2448 O O   . THR A 1 302 ? -17.303 7.704   -0.243  1.00 91.94 302 A 1 
ATOM   2449 C CB  . THR A 1 302 ? -17.958 10.451  1.395   1.00 94.03 302 A 1 
ATOM   2450 O OG1 . THR A 1 302 ? -19.333 10.317  1.677   1.00 87.66 302 A 1 
ATOM   2451 C CG2 . THR A 1 302 ? -17.838 10.916  -0.058  1.00 87.96 302 A 1 
ATOM   2452 N N   . ASN A 1 303 ? -18.933 7.448   1.281   1.00 93.54 303 A 1 
ATOM   2453 C CA  . ASN A 1 303 ? -19.745 6.532   0.476   1.00 93.43 303 A 1 
ATOM   2454 C C   . ASN A 1 303 ? -20.812 7.265   -0.351  1.00 94.37 303 A 1 
ATOM   2455 O O   . ASN A 1 303 ? -21.435 6.646   -1.207  1.00 92.74 303 A 1 
ATOM   2456 C CB  . ASN A 1 303 ? -20.399 5.497   1.408   1.00 90.95 303 A 1 
ATOM   2457 C CG  . ASN A 1 303 ? -19.402 4.595   2.112   1.00 86.26 303 A 1 
ATOM   2458 O OD1 . ASN A 1 303 ? -18.237 4.484   1.793   1.00 76.43 303 A 1 
ATOM   2459 N ND2 . ASN A 1 303 ? -19.832 3.905   3.133   1.00 75.59 303 A 1 
ATOM   2460 N N   . ASN A 1 304 ? -21.057 8.548   -0.075  1.00 95.07 304 A 1 
ATOM   2461 C CA  . ASN A 1 304 ? -22.166 9.299   -0.649  1.00 95.57 304 A 1 
ATOM   2462 C C   . ASN A 1 304 ? -21.667 10.200  -1.783  1.00 96.09 304 A 1 
ATOM   2463 O O   . ASN A 1 304 ? -20.924 11.155  -1.555  1.00 94.81 304 A 1 
ATOM   2464 C CB  . ASN A 1 304 ? -22.875 10.092  0.460   1.00 94.80 304 A 1 
ATOM   2465 C CG  . ASN A 1 304 ? -23.336 9.209   1.605   1.00 93.40 304 A 1 
ATOM   2466 O OD1 . ASN A 1 304 ? -24.080 8.260   1.425   1.00 84.45 304 A 1 
ATOM   2467 N ND2 . ASN A 1 304 ? -22.872 9.472   2.802   1.00 83.78 304 A 1 
ATOM   2468 N N   . ILE A 1 305 ? -22.095 9.921   -3.005  1.00 95.94 305 A 1 
ATOM   2469 C CA  . ILE A 1 305 ? -21.743 10.708  -4.182  1.00 95.92 305 A 1 
ATOM   2470 C C   . ILE A 1 305 ? -22.998 11.241  -4.868  1.00 95.94 305 A 1 
ATOM   2471 O O   . ILE A 1 305 ? -23.990 10.529  -5.030  1.00 94.28 305 A 1 
ATOM   2472 C CB  . ILE A 1 305 ? -20.805 9.910   -5.109  1.00 94.61 305 A 1 
ATOM   2473 C CG1 . ILE A 1 305 ? -20.228 10.824  -6.211  1.00 79.58 305 A 1 
ATOM   2474 C CG2 . ILE A 1 305 ? -21.497 8.678   -5.709  1.00 81.37 305 A 1 
ATOM   2475 C CD1 . ILE A 1 305 ? -19.048 10.188  -6.951  1.00 77.12 305 A 1 
ATOM   2476 N N   . THR A 1 306 ? -22.957 12.516  -5.267  1.00 95.78 306 A 1 
ATOM   2477 C CA  . THR A 1 306 ? -23.981 13.125  -6.118  1.00 95.60 306 A 1 
ATOM   2478 C C   . THR A 1 306 ? -23.325 13.578  -7.411  1.00 95.39 306 A 1 
ATOM   2479 O O   . THR A 1 306 ? -22.430 14.418  -7.386  1.00 94.26 306 A 1 
ATOM   2480 C CB  . THR A 1 306 ? -24.697 14.283  -5.408  1.00 94.94 306 A 1 
ATOM   2481 O OG1 . THR A 1 306 ? -25.304 13.805  -4.226  1.00 87.41 306 A 1 
ATOM   2482 C CG2 . THR A 1 306 ? -25.812 14.887  -6.259  1.00 87.29 306 A 1 
ATOM   2483 N N   . VAL A 1 307 ? -23.754 13.017  -8.529  1.00 93.66 307 A 1 
ATOM   2484 C CA  . VAL A 1 307 ? -23.234 13.364  -9.853  1.00 93.26 307 A 1 
ATOM   2485 C C   . VAL A 1 307 ? -24.118 14.444  -10.462 1.00 93.14 307 A 1 
ATOM   2486 O O   . VAL A 1 307 ? -25.340 14.274  -10.522 1.00 92.06 307 A 1 
ATOM   2487 C CB  . VAL A 1 307 ? -23.116 12.133  -10.767 1.00 92.52 307 A 1 
ATOM   2488 C CG1 . VAL A 1 307 ? -22.270 12.493  -11.992 1.00 87.93 307 A 1 
ATOM   2489 C CG2 . VAL A 1 307 ? -22.436 10.947  -10.061 1.00 87.89 307 A 1 
ATOM   2490 N N   . LEU A 1 308 ? -23.504 15.553  -10.884 1.00 93.37 308 A 1 
ATOM   2491 C CA  . LEU A 1 308 ? -24.188 16.640  -11.573 1.00 92.99 308 A 1 
ATOM   2492 C C   . LEU A 1 308 ? -23.961 16.490  -13.072 1.00 91.94 308 A 1 
ATOM   2493 O O   . LEU A 1 308 ? -22.818 16.400  -13.517 1.00 89.13 308 A 1 
ATOM   2494 C CB  . LEU A 1 308 ? -23.704 18.013  -11.080 1.00 92.71 308 A 1 
ATOM   2495 C CG  . LEU A 1 308 ? -24.241 18.431  -9.695  1.00 89.99 308 A 1 
ATOM   2496 C CD1 . LEU A 1 308 ? -23.550 17.712  -8.535  1.00 80.31 308 A 1 
ATOM   2497 C CD2 . LEU A 1 308 ? -24.014 19.932  -9.498  1.00 80.03 308 A 1 
ATOM   2498 N N   . TYR A 1 309 ? -25.049 16.479  -13.836 1.00 89.47 309 A 1 
ATOM   2499 C CA  . TYR A 1 309 ? -25.026 16.407  -15.292 1.00 88.06 309 A 1 
ATOM   2500 C C   . TYR A 1 309 ? -25.551 17.690  -15.918 1.00 88.31 309 A 1 
ATOM   2501 O O   . TYR A 1 309 ? -26.467 18.330  -15.388 1.00 84.98 309 A 1 
ATOM   2502 C CB  . TYR A 1 309 ? -25.832 15.204  -15.780 1.00 85.88 309 A 1 
ATOM   2503 C CG  . TYR A 1 309 ? -25.143 13.895  -15.497 1.00 82.81 309 A 1 
ATOM   2504 C CD1 . TYR A 1 309 ? -24.009 13.529  -16.250 1.00 78.79 309 A 1 
ATOM   2505 C CD2 . TYR A 1 309 ? -25.596 13.061  -14.464 1.00 78.53 309 A 1 
ATOM   2506 C CE1 . TYR A 1 309 ? -23.336 12.325  -15.986 1.00 75.88 309 A 1 
ATOM   2507 C CE2 . TYR A 1 309 ? -24.923 11.856  -14.197 1.00 75.65 309 A 1 
ATOM   2508 C CZ  . TYR A 1 309 ? -23.796 11.486  -14.963 1.00 77.50 309 A 1 
ATOM   2509 O OH  . TYR A 1 309 ? -23.147 10.319  -14.720 1.00 72.70 309 A 1 
ATOM   2510 N N   . ASP A 1 310 ? -24.988 18.004  -17.077 1.00 87.75 310 A 1 
ATOM   2511 C CA  . ASP A 1 310 ? -25.456 19.087  -17.929 1.00 87.10 310 A 1 
ATOM   2512 C C   . ASP A 1 310 ? -26.907 18.823  -18.356 1.00 86.08 310 A 1 
ATOM   2513 O O   . ASP A 1 310 ? -27.311 17.674  -18.607 1.00 79.37 310 A 1 
ATOM   2514 C CB  . ASP A 1 310 ? -24.526 19.245  -19.141 1.00 85.16 310 A 1 
ATOM   2515 C CG  . ASP A 1 310 ? -23.074 19.636  -18.797 1.00 81.78 310 A 1 
ATOM   2516 O OD1 . ASP A 1 310 ? -22.763 19.843  -17.598 1.00 75.41 310 A 1 
ATOM   2517 O OD2 . ASP A 1 310 ? -22.260 19.739  -19.740 1.00 76.88 310 A 1 
ATOM   2518 N N   . GLY A 1 311 ? -27.698 19.885  -18.444 1.00 82.76 311 A 1 
ATOM   2519 C CA  . GLY A 1 311 ? -29.113 19.843  -18.829 1.00 80.78 311 A 1 
ATOM   2520 C C   . GLY A 1 311 ? -29.348 19.580  -20.317 1.00 81.46 311 A 1 
ATOM   2521 O O   . GLY A 1 311 ? -30.265 20.150  -20.905 1.00 75.72 311 A 1 
ATOM   2522 N N   . ASP A 1 312 ? -28.517 18.747  -20.955 1.00 83.32 312 A 1 
ATOM   2523 C CA  . ASP A 1 312 ? -28.632 18.399  -22.368 1.00 82.32 312 A 1 
ATOM   2524 C C   . ASP A 1 312 ? -28.819 16.887  -22.604 1.00 82.14 312 A 1 
ATOM   2525 O O   . ASP A 1 312 ? -28.656 16.037  -21.719 1.00 75.62 312 A 1 
ATOM   2526 C CB  . ASP A 1 312 ? -27.482 19.046  -23.168 1.00 77.28 312 A 1 
ATOM   2527 C CG  . ASP A 1 312 ? -26.124 18.342  -23.116 1.00 71.98 312 A 1 
ATOM   2528 O OD1 . ASP A 1 312 ? -26.060 17.186  -22.654 1.00 65.46 312 A 1 
ATOM   2529 O OD2 . ASP A 1 312 ? -25.182 18.877  -23.736 1.00 70.35 312 A 1 
ATOM   2530 N N   . ALA A 1 313 ? -29.171 16.522  -23.834 1.00 80.65 313 A 1 
ATOM   2531 C CA  . ALA A 1 313 ? -29.388 15.121  -24.199 1.00 78.51 313 A 1 
ATOM   2532 C C   . ALA A 1 313 ? -28.112 14.257  -24.143 1.00 77.72 313 A 1 
ATOM   2533 O O   . ALA A 1 313 ? -28.202 13.026  -24.098 1.00 72.37 313 A 1 
ATOM   2534 C CB  . ALA A 1 313 ? -30.014 15.085  -25.596 1.00 75.98 313 A 1 
ATOM   2535 N N   . ALA A 1 314 ? -26.925 14.870  -24.190 1.00 80.70 314 A 1 
ATOM   2536 C CA  . ALA A 1 314 ? -25.654 14.163  -24.083 1.00 78.90 314 A 1 
ATOM   2537 C C   . ALA A 1 314 ? -25.332 13.832  -22.622 1.00 77.86 314 A 1 
ATOM   2538 O O   . ALA A 1 314 ? -25.011 12.680  -22.328 1.00 72.33 314 A 1 
ATOM   2539 C CB  . ALA A 1 314 ? -24.557 14.990  -24.764 1.00 76.17 314 A 1 
ATOM   2540 N N   . GLY A 1 315 ? -25.527 14.796  -21.700 1.00 73.66 315 A 1 
ATOM   2541 C CA  . GLY A 1 315 ? -25.406 14.616  -20.253 1.00 70.79 315 A 1 
ATOM   2542 C C   . GLY A 1 315 ? -26.332 13.521  -19.723 1.00 72.32 315 A 1 
ATOM   2543 O O   . GLY A 1 315 ? -25.889 12.600  -19.031 1.00 69.26 315 A 1 
ATOM   2544 N N   . ILE A 1 316 ? -27.588 13.518  -20.166 1.00 75.54 316 A 1 
ATOM   2545 C CA  . ILE A 1 316 ? -28.567 12.473  -19.805 1.00 74.50 316 A 1 
ATOM   2546 C C   . ILE A 1 316 ? -28.087 11.068  -20.220 1.00 75.67 316 A 1 
ATOM   2547 O O   . ILE A 1 316 ? -28.205 10.107  -19.457 1.00 73.44 316 A 1 
ATOM   2548 C CB  . ILE A 1 316 ? -29.947 12.804  -20.426 1.00 72.51 316 A 1 
ATOM   2549 C CG1 . ILE A 1 316 ? -30.535 14.093  -19.801 1.00 67.40 316 A 1 
ATOM   2550 C CG2 . ILE A 1 316 ? -30.943 11.650  -20.218 1.00 66.05 316 A 1 
ATOM   2551 C CD1 . ILE A 1 316 ? -31.759 14.647  -20.550 1.00 59.71 316 A 1 
ATOM   2552 N N   . LYS A 1 317 ? -27.510 10.916  -21.418 1.00 75.42 317 A 1 
ATOM   2553 C CA  . LYS A 1 317 ? -26.997 9.617   -21.893 1.00 74.81 317 A 1 
ATOM   2554 C C   . LYS A 1 317 ? -25.687 9.210   -21.214 1.00 75.24 317 A 1 
ATOM   2555 O O   . LYS A 1 317 ? -25.455 8.015   -21.015 1.00 71.75 317 A 1 
ATOM   2556 C CB  . LYS A 1 317 ? -26.836 9.641   -23.416 1.00 71.82 317 A 1 
ATOM   2557 C CG  . LYS A 1 317 ? -28.199 9.558   -24.113 1.00 64.97 317 A 1 
ATOM   2558 C CD  . LYS A 1 317 ? -28.034 9.643   -25.630 1.00 60.45 317 A 1 
ATOM   2559 C CE  . LYS A 1 317 ? -29.425 9.573   -26.260 1.00 52.40 317 A 1 
ATOM   2560 N NZ  . LYS A 1 317 ? -29.373 9.709   -27.734 1.00 44.65 317 A 1 
ATOM   2561 N N   . ALA A 1 318 ? -24.834 10.172  -20.871 1.00 72.39 318 A 1 
ATOM   2562 C CA  . ALA A 1 318 ? -23.604 9.929   -20.122 1.00 70.03 318 A 1 
ATOM   2563 C C   . ALA A 1 318 ? -23.907 9.405   -18.711 1.00 70.09 318 A 1 
ATOM   2564 O O   . ALA A 1 318 ? -23.254 8.462   -18.253 1.00 66.05 318 A 1 
ATOM   2565 C CB  . ALA A 1 318 ? -22.779 11.218  -20.105 1.00 66.37 318 A 1 
ATOM   2566 N N   . ALA A 1 319 ? -24.983 9.917   -18.092 1.00 72.41 319 A 1 
ATOM   2567 C CA  . ALA A 1 319 ? -25.465 9.492   -16.779 1.00 69.96 319 A 1 
ATOM   2568 C C   . ALA A 1 319 ? -25.748 7.985   -16.683 1.00 71.73 319 A 1 
ATOM   2569 O O   . ALA A 1 319 ? -25.492 7.360   -15.656 1.00 69.23 319 A 1 
ATOM   2570 C CB  . ALA A 1 319 ? -26.733 10.296  -16.439 1.00 65.53 319 A 1 
ATOM   2571 N N   . ILE A 1 320 ? -26.230 7.364   -17.754 1.00 74.47 320 A 1 
ATOM   2572 C CA  . ILE A 1 320 ? -26.631 5.946   -17.736 1.00 73.91 320 A 1 
ATOM   2573 C C   . ILE A 1 320 ? -25.416 4.998   -17.743 1.00 74.50 320 A 1 
ATOM   2574 O O   . ILE A 1 320 ? -25.475 3.921   -17.149 1.00 69.93 320 A 1 
ATOM   2575 C CB  . ILE A 1 320 ? -27.617 5.679   -18.894 1.00 71.86 320 A 1 
ATOM   2576 C CG1 . ILE A 1 320 ? -28.892 6.534   -18.722 1.00 66.59 320 A 1 
ATOM   2577 C CG2 . ILE A 1 320 ? -27.999 4.193   -18.982 1.00 64.21 320 A 1 
ATOM   2578 C CD1 . ILE A 1 320 ? -29.839 6.483   -19.927 1.00 58.98 320 A 1 
ATOM   2579 N N   . ARG A 1 321 ? -24.305 5.367   -18.401 1.00 73.08 321 A 1 
ATOM   2580 C CA  . ARG A 1 321 ? -23.198 4.436   -18.700 1.00 70.51 321 A 1 
ATOM   2581 C C   . ARG A 1 321 ? -22.074 4.399   -17.664 1.00 70.30 321 A 1 
ATOM   2582 O O   . ARG A 1 321 ? -21.440 3.361   -17.517 1.00 62.06 321 A 1 
ATOM   2583 C CB  . ARG A 1 321 ? -22.628 4.741   -20.094 1.00 64.78 321 A 1 
ATOM   2584 C CG  . ARG A 1 321 ? -23.607 4.380   -21.217 1.00 56.87 321 A 1 
ATOM   2585 C CD  . ARG A 1 321 ? -22.954 4.634   -22.577 1.00 53.28 321 A 1 
ATOM   2586 N NE  . ARG A 1 321 ? -23.869 4.301   -23.686 1.00 46.57 321 A 1 
ATOM   2587 C CZ  . ARG A 1 321 ? -23.661 4.550   -24.968 1.00 39.54 321 A 1 
ATOM   2588 N NH1 . ARG A 1 321 ? -22.570 5.130   -25.389 1.00 37.55 321 A 1 
ATOM   2589 N NH2 . ARG A 1 321 ? -24.561 4.224   -25.854 1.00 34.69 321 A 1 
ATOM   2590 N N   . GLY A 1 322 ? -21.793 5.508   -16.983 1.00 76.55 322 A 1 
ATOM   2591 C CA  . GLY A 1 322 ? -20.639 5.616   -16.072 1.00 76.56 322 A 1 
ATOM   2592 C C   . GLY A 1 322 ? -20.919 5.246   -14.614 1.00 80.00 322 A 1 
ATOM   2593 O O   . GLY A 1 322 ? -19.990 4.966   -13.859 1.00 75.87 322 A 1 
ATOM   2594 N N   . ILE A 1 323 ? -22.185 5.255   -14.204 1.00 83.76 323 A 1 
ATOM   2595 C CA  . ILE A 1 323 ? -22.558 5.162   -12.783 1.00 84.83 323 A 1 
ATOM   2596 C C   . ILE A 1 323 ? -22.572 3.725   -12.250 1.00 86.91 323 A 1 
ATOM   2597 O O   . ILE A 1 323 ? -22.342 3.513   -11.057 1.00 83.49 323 A 1 
ATOM   2598 C CB  . ILE A 1 323 ? -23.896 5.884   -12.546 1.00 81.57 323 A 1 
ATOM   2599 C CG1 . ILE A 1 323 ? -23.738 7.380   -12.873 1.00 75.90 323 A 1 
ATOM   2600 C CG2 . ILE A 1 323 ? -24.347 5.700   -11.099 1.00 73.30 323 A 1 
ATOM   2601 C CD1 . ILE A 1 323 ? -25.000 8.207   -12.593 1.00 67.56 323 A 1 
ATOM   2602 N N   . ASP A 1 324 ? -22.757 2.724   -13.106 1.00 88.05 324 A 1 
ATOM   2603 C CA  . ASP A 1 324 ? -22.733 1.318   -12.687 1.00 88.74 324 A 1 
ATOM   2604 C C   . ASP A 1 324 ? -21.422 0.954   -11.961 1.00 90.22 324 A 1 
ATOM   2605 O O   . ASP A 1 324 ? -21.420 0.113   -11.059 1.00 88.33 324 A 1 
ATOM   2606 C CB  . ASP A 1 324 ? -22.950 0.408   -13.912 1.00 85.83 324 A 1 
ATOM   2607 C CG  . ASP A 1 324 ? -24.385 0.383   -14.463 1.00 80.33 324 A 1 
ATOM   2608 O OD1 . ASP A 1 324 ? -25.291 1.019   -13.878 1.00 73.92 324 A 1 
ATOM   2609 O OD2 . ASP A 1 324 ? -24.602 -0.345  -15.459 1.00 74.23 324 A 1 
ATOM   2610 N N   . MET A 1 325 ? -20.316 1.626   -12.285 1.00 89.07 325 A 1 
ATOM   2611 C CA  . MET A 1 325 ? -19.026 1.456   -11.609 1.00 89.66 325 A 1 
ATOM   2612 C C   . MET A 1 325 ? -19.057 1.977   -10.164 1.00 90.86 325 A 1 
ATOM   2613 O O   . MET A 1 325 ? -18.492 1.343   -9.274  1.00 89.70 325 A 1 
ATOM   2614 C CB  . MET A 1 325 ? -17.923 2.175   -12.395 1.00 88.13 325 A 1 
ATOM   2615 C CG  . MET A 1 325 ? -17.725 1.621   -13.810 1.00 83.47 325 A 1 
ATOM   2616 S SD  . MET A 1 325 ? -16.523 2.550   -14.805 1.00 80.32 325 A 1 
ATOM   2617 C CE  . MET A 1 325 ? -14.990 2.121   -13.941 1.00 66.71 325 A 1 
ATOM   2618 N N   . LEU A 1 326 ? -19.744 3.098   -9.906  1.00 91.96 326 A 1 
ATOM   2619 C CA  . LEU A 1 326 ? -19.917 3.636   -8.548  1.00 92.25 326 A 1 
ATOM   2620 C C   . LEU A 1 326 ? -20.752 2.687   -7.679  1.00 93.00 326 A 1 
ATOM   2621 O O   . LEU A 1 326 ? -20.404 2.424   -6.527  1.00 91.90 326 A 1 
ATOM   2622 C CB  . LEU A 1 326 ? -20.591 5.021   -8.610  1.00 91.74 326 A 1 
ATOM   2623 C CG  . LEU A 1 326 ? -19.733 6.141   -9.213  1.00 90.71 326 A 1 
ATOM   2624 C CD1 . LEU A 1 326 ? -20.604 7.341   -9.570  1.00 86.21 326 A 1 
ATOM   2625 C CD2 . LEU A 1 326 ? -18.681 6.613   -8.208  1.00 86.73 326 A 1 
ATOM   2626 N N   . LEU A 1 327 ? -21.824 2.134   -8.245  1.00 92.74 327 A 1 
ATOM   2627 C CA  . LEU A 1 327 ? -22.652 1.133   -7.567  1.00 92.49 327 A 1 
ATOM   2628 C C   . LEU A 1 327 ? -21.878 -0.160  -7.289  1.00 92.35 327 A 1 
ATOM   2629 O O   . LEU A 1 327 ? -22.052 -0.764  -6.228  1.00 90.91 327 A 1 
ATOM   2630 C CB  . LEU A 1 327 ? -23.888 0.821   -8.425  1.00 92.29 327 A 1 
ATOM   2631 C CG  . LEU A 1 327 ? -24.891 1.971   -8.605  1.00 90.87 327 A 1 
ATOM   2632 C CD1 . LEU A 1 327 ? -26.022 1.469   -9.503  1.00 85.38 327 A 1 
ATOM   2633 C CD2 . LEU A 1 327 ? -25.500 2.424   -7.279  1.00 85.32 327 A 1 
ATOM   2634 N N   . ALA A 1 328 ? -21.015 -0.588  -8.216  1.00 91.67 328 A 1 
ATOM   2635 C CA  . ALA A 1 328 ? -20.185 -1.781  -8.056  1.00 90.68 328 A 1 
ATOM   2636 C C   . ALA A 1 328 ? -19.181 -1.654  -6.898  1.00 90.16 328 A 1 
ATOM   2637 O O   . ALA A 1 328 ? -18.907 -2.646  -6.220  1.00 87.83 328 A 1 
ATOM   2638 C CB  . ALA A 1 328 ? -19.478 -2.076  -9.385  1.00 89.75 328 A 1 
ATOM   2639 N N   . GLU A 1 329 ? -18.692 -0.450  -6.633  1.00 90.36 329 A 1 
ATOM   2640 C CA  . GLU A 1 329 ? -17.845 -0.137  -5.474  1.00 89.70 329 A 1 
ATOM   2641 C C   . GLU A 1 329 ? -18.647 0.061   -4.167  1.00 89.77 329 A 1 
ATOM   2642 O O   . GLU A 1 329 ? -18.071 0.324   -3.113  1.00 86.99 329 A 1 
ATOM   2643 C CB  . GLU A 1 329 ? -16.969 1.079   -5.803  1.00 88.70 329 A 1 
ATOM   2644 C CG  . GLU A 1 329 ? -15.869 0.777   -6.841  1.00 80.76 329 A 1 
ATOM   2645 C CD  . GLU A 1 329 ? -14.774 -0.179  -6.336  1.00 81.32 329 A 1 
ATOM   2646 O OE1 . GLU A 1 329 ? -14.289 -1.009  -7.136  1.00 72.60 329 A 1 
ATOM   2647 O OE2 . GLU A 1 329 ? -14.382 -0.061  -5.153  1.00 71.75 329 A 1 
ATOM   2648 N N   . GLY A 1 330 ? -19.973 -0.095  -4.204  1.00 90.64 330 A 1 
ATOM   2649 C CA  . GLY A 1 330 ? -20.834 -0.002  -3.022  1.00 90.20 330 A 1 
ATOM   2650 C C   . GLY A 1 330 ? -21.152 1.427   -2.575  1.00 91.58 330 A 1 
ATOM   2651 O O   . GLY A 1 330 ? -21.515 1.637   -1.416  1.00 89.15 330 A 1 
ATOM   2652 N N   . MET A 1 331 ? -21.023 2.405   -3.458  1.00 92.52 331 A 1 
ATOM   2653 C CA  . MET A 1 331 ? -21.343 3.804   -3.166  1.00 93.39 331 A 1 
ATOM   2654 C C   . MET A 1 331 ? -22.850 4.080   -3.254  1.00 93.95 331 A 1 
ATOM   2655 O O   . MET A 1 331 ? -23.560 3.523   -4.092  1.00 92.39 331 A 1 
ATOM   2656 C CB  . MET A 1 331 ? -20.563 4.753   -4.084  1.00 92.65 331 A 1 
ATOM   2657 C CG  . MET A 1 331 ? -19.042 4.580   -3.959  1.00 88.43 331 A 1 
ATOM   2658 S SD  . MET A 1 331 ? -18.074 5.885   -4.750  1.00 85.25 331 A 1 
ATOM   2659 C CE  . MET A 1 331 ? -18.315 7.229   -3.558  1.00 74.75 331 A 1 
ATOM   2660 N N   . ASN A 1 332 ? -23.325 5.014   -2.423  1.00 94.25 332 A 1 
ATOM   2661 C CA  . ASN A 1 332 ? -24.681 5.560   -2.503  1.00 94.41 332 A 1 
ATOM   2662 C C   . ASN A 1 332 ? -24.703 6.678   -3.551  1.00 94.90 332 A 1 
ATOM   2663 O O   . ASN A 1 332 ? -24.174 7.769   -3.307  1.00 93.63 332 A 1 
ATOM   2664 C CB  . ASN A 1 332 ? -25.107 6.091   -1.131  1.00 93.30 332 A 1 
ATOM   2665 C CG  . ASN A 1 332 ? -25.043 5.064   -0.023  1.00 89.76 332 A 1 
ATOM   2666 O OD1 . ASN A 1 332 ? -25.417 3.914   -0.166  1.00 81.67 332 A 1 
ATOM   2667 N ND2 . ASN A 1 332 ? -24.563 5.462   1.129   1.00 81.03 332 A 1 
ATOM   2668 N N   . VAL A 1 333 ? -25.299 6.420   -4.695  1.00 94.48 333 A 1 
ATOM   2669 C CA  . VAL A 1 333 ? -25.248 7.334   -5.838  1.00 94.65 333 A 1 
ATOM   2670 C C   . VAL A 1 333 ? -26.561 8.081   -6.009  1.00 94.75 333 A 1 
ATOM   2671 O O   . VAL A 1 333 ? -27.623 7.481   -6.190  1.00 93.37 333 A 1 
ATOM   2672 C CB  . VAL A 1 333 ? -24.855 6.619   -7.136  1.00 93.73 333 A 1 
ATOM   2673 C CG1 . VAL A 1 333 ? -24.558 7.675   -8.210  1.00 88.58 333 A 1 
ATOM   2674 C CG2 . VAL A 1 333 ? -23.610 5.743   -6.966  1.00 88.58 333 A 1 
ATOM   2675 N N   . LYS A 1 334 ? -26.466 9.410   -6.018  1.00 94.95 334 A 1 
ATOM   2676 C CA  . LYS A 1 334 ? -27.548 10.311  -6.408  1.00 95.00 334 A 1 
ATOM   2677 C C   . LYS A 1 334 ? -27.178 11.086  -7.667  1.00 94.98 334 A 1 
ATOM   2678 O O   . LYS A 1 334 ? -26.004 11.241  -7.993  1.00 93.95 334 A 1 
ATOM   2679 C CB  . LYS A 1 334 ? -27.885 11.253  -5.251  1.00 94.59 334 A 1 
ATOM   2680 C CG  . LYS A 1 334 ? -28.475 10.526  -4.033  1.00 92.42 334 A 1 
ATOM   2681 C CD  . LYS A 1 334 ? -28.867 11.593  -3.014  1.00 88.97 334 A 1 
ATOM   2682 C CE  . LYS A 1 334 ? -29.564 11.064  -1.773  1.00 82.52 334 A 1 
ATOM   2683 N NZ  . LYS A 1 334 ? -30.028 12.216  -0.960  1.00 75.00 334 A 1 
ATOM   2684 N N   . VAL A 1 335 ? -28.183 11.577  -8.362  1.00 92.96 335 A 1 
ATOM   2685 C CA  . VAL A 1 335 ? -28.039 12.347  -9.596  1.00 92.71 335 A 1 
ATOM   2686 C C   . VAL A 1 335 ? -28.821 13.643  -9.473  1.00 92.94 335 A 1 
ATOM   2687 O O   . VAL A 1 335 ? -29.936 13.645  -8.953  1.00 91.75 335 A 1 
ATOM   2688 C CB  . VAL A 1 335 ? -28.487 11.524  -10.816 1.00 91.16 335 A 1 
ATOM   2689 C CG1 . VAL A 1 335 ? -28.388 12.322  -12.122 1.00 80.83 335 A 1 
ATOM   2690 C CG2 . VAL A 1 335 ? -27.617 10.272  -10.969 1.00 82.44 335 A 1 
ATOM   2691 N N   . VAL A 1 336 ? -28.237 14.725  -9.976  1.00 92.71 336 A 1 
ATOM   2692 C CA  . VAL A 1 336 ? -28.911 16.003  -10.206 1.00 92.63 336 A 1 
ATOM   2693 C C   . VAL A 1 336 ? -28.770 16.338  -11.681 1.00 91.84 336 A 1 
ATOM   2694 O O   . VAL A 1 336 ? -27.654 16.439  -12.192 1.00 90.24 336 A 1 
ATOM   2695 C CB  . VAL A 1 336 ? -28.331 17.121  -9.324  1.00 92.61 336 A 1 
ATOM   2696 C CG1 . VAL A 1 336 ? -28.976 18.478  -9.624  1.00 88.37 336 A 1 
ATOM   2697 C CG2 . VAL A 1 336 ? -28.547 16.819  -7.840  1.00 88.13 336 A 1 
ATOM   2698 N N   . LEU A 1 337 ? -29.893 16.497  -12.353 1.00 90.87 337 A 1 
ATOM   2699 C CA  . LEU A 1 337 ? -29.940 17.020  -13.710 1.00 90.11 337 A 1 
ATOM   2700 C C   . LEU A 1 337 ? -30.181 18.530  -13.629 1.00 90.99 337 A 1 
ATOM   2701 O O   . LEU A 1 337 ? -31.124 18.967  -12.964 1.00 89.59 337 A 1 
ATOM   2702 C CB  . LEU A 1 337 ? -31.038 16.280  -14.493 1.00 87.74 337 A 1 
ATOM   2703 C CG  . LEU A 1 337 ? -31.048 16.616  -15.996 1.00 79.03 337 A 1 
ATOM   2704 C CD1 . LEU A 1 337 ? -29.811 16.073  -16.716 1.00 73.84 337 A 1 
ATOM   2705 C CD2 . LEU A 1 337 ? -32.287 16.001  -16.647 1.00 72.63 337 A 1 
ATOM   2706 N N   . LEU A 1 338 ? -29.328 19.318  -14.282 1.00 90.76 338 A 1 
ATOM   2707 C CA  . LEU A 1 338 ? -29.506 20.766  -14.351 1.00 91.06 338 A 1 
ATOM   2708 C C   . LEU A 1 338 ? -30.628 21.135  -15.344 1.00 90.80 338 A 1 
ATOM   2709 O O   . LEU A 1 338 ? -31.059 20.285  -16.133 1.00 88.77 338 A 1 
ATOM   2710 C CB  . LEU A 1 338 ? -28.155 21.422  -14.666 1.00 91.14 338 A 1 
ATOM   2711 C CG  . LEU A 1 338 ? -27.120 21.259  -13.534 1.00 90.38 338 A 1 
ATOM   2712 C CD1 . LEU A 1 338 ? -25.795 21.853  -13.975 1.00 84.66 338 A 1 
ATOM   2713 C CD2 . LEU A 1 338 ? -27.538 21.972  -12.240 1.00 84.56 338 A 1 
ATOM   2714 N N   . PRO A 1 339 ? -31.147 22.380  -15.300 1.00 91.19 339 A 1 
ATOM   2715 C CA  . PRO A 1 339 ? -32.135 22.842  -16.270 1.00 90.55 339 A 1 
ATOM   2716 C C   . PRO A 1 339 ? -31.616 22.746  -17.709 1.00 90.03 339 A 1 
ATOM   2717 O O   . PRO A 1 339 ? -30.411 22.759  -17.950 1.00 87.14 339 A 1 
ATOM   2718 C CB  . PRO A 1 339 ? -32.461 24.286  -15.880 1.00 89.39 339 A 1 
ATOM   2719 C CG  . PRO A 1 339 ? -32.090 24.355  -14.402 1.00 88.04 339 A 1 
ATOM   2720 C CD  . PRO A 1 339 ? -30.892 23.418  -14.313 1.00 90.81 339 A 1 
ATOM   2721 N N   . GLU A 1 340 ? -32.520 22.654  -18.686 1.00 88.79 340 A 1 
ATOM   2722 C CA  . GLU A 1 340 ? -32.158 22.492  -20.096 1.00 88.26 340 A 1 
ATOM   2723 C C   . GLU A 1 340 ? -31.224 23.607  -20.574 1.00 88.42 340 A 1 
ATOM   2724 O O   . GLU A 1 340 ? -31.540 24.791  -20.472 1.00 84.82 340 A 1 
ATOM   2725 C CB  . GLU A 1 340 ? -33.438 22.401  -20.945 1.00 85.26 340 A 1 
ATOM   2726 C CG  . GLU A 1 340 ? -33.153 21.990  -22.396 1.00 75.00 340 A 1 
ATOM   2727 C CD  . GLU A 1 340 ? -34.422 21.820  -23.257 1.00 69.68 340 A 1 
ATOM   2728 O OE1 . GLU A 1 340 ? -34.266 21.427  -24.438 1.00 62.74 340 A 1 
ATOM   2729 O OE2 . GLU A 1 340 ? -35.539 22.083  -22.757 1.00 61.93 340 A 1 
ATOM   2730 N N   . GLY A 1 341 ? -30.065 23.212  -21.122 1.00 86.93 341 A 1 
ATOM   2731 C CA  . GLY A 1 341 ? -29.036 24.118  -21.631 1.00 86.83 341 A 1 
ATOM   2732 C C   . GLY A 1 341 ? -28.090 24.702  -20.581 1.00 88.34 341 A 1 
ATOM   2733 O O   . GLY A 1 341 ? -27.167 25.425  -20.963 1.00 85.55 341 A 1 
ATOM   2734 N N   . GLU A 1 342 ? -28.260 24.386  -19.297 1.00 89.12 342 A 1 
ATOM   2735 C CA  . GLU A 1 342 ? -27.358 24.803  -18.222 1.00 89.71 342 A 1 
ATOM   2736 C C   . GLU A 1 342 ? -26.293 23.728  -17.933 1.00 90.15 342 A 1 
ATOM   2737 O O   . GLU A 1 342 ? -26.574 22.527  -17.927 1.00 87.27 342 A 1 
ATOM   2738 C CB  . GLU A 1 342 ? -28.155 25.144  -16.954 1.00 88.09 342 A 1 
ATOM   2739 C CG  . GLU A 1 342 ? -29.063 26.389  -17.080 1.00 83.29 342 A 1 
ATOM   2740 C CD  . GLU A 1 342 ? -28.321 27.739  -17.000 1.00 82.92 342 A 1 
ATOM   2741 O OE1 . GLU A 1 342 ? -28.935 28.772  -17.353 1.00 72.19 342 A 1 
ATOM   2742 O OE2 . GLU A 1 342 ? -27.158 27.777  -16.527 1.00 73.39 342 A 1 
ATOM   2743 N N   . ASP A 1 343 ? -25.065 24.181  -17.657 1.00 90.82 343 A 1 
ATOM   2744 C CA  . ASP A 1 343 ? -23.976 23.391  -17.072 1.00 90.71 343 A 1 
ATOM   2745 C C   . ASP A 1 343 ? -23.684 23.881  -15.634 1.00 91.62 343 A 1 
ATOM   2746 O O   . ASP A 1 343 ? -24.147 24.963  -15.253 1.00 89.44 343 A 1 
ATOM   2747 C CB  . ASP A 1 343 ? -22.751 23.382  -18.025 1.00 87.80 343 A 1 
ATOM   2748 C CG  . ASP A 1 343 ? -22.004 24.714  -18.229 1.00 85.28 343 A 1 
ATOM   2749 O OD1 . ASP A 1 343 ? -22.191 25.657  -17.434 1.00 77.67 343 A 1 
ATOM   2750 O OD2 . ASP A 1 343 ? -21.175 24.815  -19.169 1.00 79.99 343 A 1 
ATOM   2751 N N   . PRO A 1 344 ? -22.925 23.146  -14.796 1.00 92.79 344 A 1 
ATOM   2752 C CA  . PRO A 1 344 ? -22.646 23.591  -13.430 1.00 92.65 344 A 1 
ATOM   2753 C C   . PRO A 1 344 ? -21.956 24.961  -13.349 1.00 93.09 344 A 1 
ATOM   2754 O O   . PRO A 1 344 ? -22.170 25.702  -12.389 1.00 91.11 344 A 1 
ATOM   2755 C CB  . PRO A 1 344 ? -21.788 22.484  -12.806 1.00 91.28 344 A 1 
ATOM   2756 C CG  . PRO A 1 344 ? -22.125 21.240  -13.625 1.00 89.20 344 A 1 
ATOM   2757 C CD  . PRO A 1 344 ? -22.388 21.811  -15.019 1.00 91.84 344 A 1 
ATOM   2758 N N   . ASP A 1 345 ? -21.150 25.334  -14.355 1.00 92.21 345 A 1 
ATOM   2759 C CA  . ASP A 1 345 ? -20.469 26.637  -14.434 1.00 91.82 345 A 1 
ATOM   2760 C C   . ASP A 1 345 ? -21.456 27.776  -14.737 1.00 91.91 345 A 1 
ATOM   2761 O O   . ASP A 1 345 ? -21.432 28.817  -14.074 1.00 88.86 345 A 1 
ATOM   2762 C CB  . ASP A 1 345 ? -19.346 26.548  -15.494 1.00 89.98 345 A 1 
ATOM   2763 C CG  . ASP A 1 345 ? -18.641 27.880  -15.817 1.00 87.87 345 A 1 
ATOM   2764 O OD1 . ASP A 1 345 ? -18.174 28.579  -14.900 1.00 79.49 345 A 1 
ATOM   2765 O OD2 . ASP A 1 345 ? -18.490 28.205  -17.022 1.00 80.11 345 A 1 
ATOM   2766 N N   . SER A 1 346 ? -22.343 27.616  -15.723 1.00 92.36 346 A 1 
ATOM   2767 C CA  . SER A 1 346 ? -23.369 28.613  -16.058 1.00 91.77 346 A 1 
ATOM   2768 C C   . SER A 1 346 ? -24.409 28.751  -14.948 1.00 92.10 346 A 1 
ATOM   2769 O O   . SER A 1 346 ? -24.700 29.879  -14.537 1.00 89.90 346 A 1 
ATOM   2770 C CB  . SER A 1 346 ? -24.033 28.306  -17.406 1.00 89.90 346 A 1 
ATOM   2771 O OG  . SER A 1 346 ? -24.669 27.057  -17.400 1.00 79.28 346 A 1 
ATOM   2772 N N   . PHE A 1 347 ? -24.864 27.644  -14.375 1.00 92.32 347 A 1 
ATOM   2773 C CA  . PHE A 1 347 ? -25.837 27.629  -13.287 1.00 92.11 347 A 1 
ATOM   2774 C C   . PHE A 1 347 ? -25.287 28.262  -11.999 1.00 92.09 347 A 1 
ATOM   2775 O O   . PHE A 1 347 ? -25.974 29.036  -11.333 1.00 90.66 347 A 1 
ATOM   2776 C CB  . PHE A 1 347 ? -26.298 26.184  -13.062 1.00 92.10 347 A 1 
ATOM   2777 C CG  . PHE A 1 347 ? -27.544 26.091  -12.209 1.00 92.30 347 A 1 
ATOM   2778 C CD1 . PHE A 1 347 ? -27.456 25.767  -10.847 1.00 86.81 347 A 1 
ATOM   2779 C CD2 . PHE A 1 347 ? -28.797 26.354  -12.787 1.00 87.70 347 A 1 
ATOM   2780 C CE1 . PHE A 1 347 ? -28.619 25.711  -10.060 1.00 87.17 347 A 1 
ATOM   2781 C CE2 . PHE A 1 347 ? -29.961 26.300  -11.999 1.00 87.28 347 A 1 
ATOM   2782 C CZ  . PHE A 1 347 ? -29.871 25.981  -10.633 1.00 89.85 347 A 1 
ATOM   2783 N N   . ALA A 1 348 ? -24.007 28.014  -11.673 1.00 92.14 348 A 1 
ATOM   2784 C CA  . ALA A 1 348 ? -23.343 28.655  -10.537 1.00 90.94 348 A 1 
ATOM   2785 C C   . ALA A 1 348 ? -23.168 30.175  -10.709 1.00 90.76 348 A 1 
ATOM   2786 O O   . ALA A 1 348 ? -23.050 30.901  -9.721  1.00 88.78 348 A 1 
ATOM   2787 C CB  . ALA A 1 348 ? -21.986 27.976  -10.319 1.00 89.81 348 A 1 
ATOM   2788 N N   . ARG A 1 349 ? -23.119 30.674  -11.951 1.00 90.39 349 A 1 
ATOM   2789 C CA  . ARG A 1 349 ? -23.013 32.111  -12.253 1.00 88.85 349 A 1 
ATOM   2790 C C   . ARG A 1 349 ? -24.360 32.829  -12.225 1.00 89.26 349 A 1 
ATOM   2791 O O   . ARG A 1 349 ? -24.391 34.010  -11.885 1.00 86.76 349 A 1 
ATOM   2792 C CB  . ARG A 1 349 ? -22.348 32.316  -13.615 1.00 87.12 349 A 1 
ATOM   2793 C CG  . ARG A 1 349 ? -20.842 32.054  -13.559 1.00 80.45 349 A 1 
ATOM   2794 C CD  . ARG A 1 349 ? -20.199 32.309  -14.925 1.00 78.38 349 A 1 
ATOM   2795 N NE  . ARG A 1 349 ? -20.607 31.305  -15.918 1.00 70.26 349 A 1 
ATOM   2796 C CZ  . ARG A 1 349 ? -20.587 31.441  -17.230 1.00 65.56 349 A 1 
ATOM   2797 N NH1 . ARG A 1 349 ? -20.187 32.534  -17.807 1.00 60.27 349 A 1 
ATOM   2798 N NH2 . ARG A 1 349 ? -20.979 30.456  -17.983 1.00 57.21 349 A 1 
ATOM   2799 N N   . SER A 1 350 ? -25.422 32.147  -12.605 1.00 89.85 350 A 1 
ATOM   2800 C CA  . SER A 1 350 ? -26.771 32.722  -12.629 1.00 89.39 350 A 1 
ATOM   2801 C C   . SER A 1 350 ? -27.467 32.687  -11.268 1.00 90.04 350 A 1 
ATOM   2802 O O   . SER A 1 350 ? -28.384 33.479  -11.051 1.00 87.12 350 A 1 
ATOM   2803 C CB  . SER A 1 350 ? -27.618 32.029  -13.707 1.00 88.24 350 A 1 
ATOM   2804 O OG  . SER A 1 350 ? -27.683 30.638  -13.483 1.00 80.47 350 A 1 
ATOM   2805 N N   . HIS A 1 351 ? -27.013 31.850  -10.330 1.00 89.41 351 A 1 
ATOM   2806 C CA  . HIS A 1 351 ? -27.635 31.659  -9.017  1.00 88.52 351 A 1 
ATOM   2807 C C   . HIS A 1 351 ? -26.675 31.978  -7.866  1.00 87.44 351 A 1 
ATOM   2808 O O   . HIS A 1 351 ? -25.459 31.824  -7.962  1.00 82.80 351 A 1 
ATOM   2809 C CB  . HIS A 1 351 ? -28.193 30.232  -8.908  1.00 88.20 351 A 1 
ATOM   2810 C CG  . HIS A 1 351 ? -29.256 29.942  -9.936  1.00 88.40 351 A 1 
ATOM   2811 N ND1 . HIS A 1 351 ? -29.042 29.665  -11.262 1.00 74.39 351 A 1 
ATOM   2812 C CD2 . HIS A 1 351 ? -30.612 29.980  -9.751  1.00 77.30 351 A 1 
ATOM   2813 C CE1 . HIS A 1 351 ? -30.230 29.544  -11.868 1.00 79.06 351 A 1 
ATOM   2814 N NE2 . HIS A 1 351 ? -31.222 29.724  -10.985 1.00 82.18 351 A 1 
ATOM   2815 N N   . ASN A 1 352 ? -27.219 32.409  -6.724  1.00 87.92 352 A 1 
ATOM   2816 C CA  . ASN A 1 352 ? -26.434 32.546  -5.499  1.00 87.04 352 A 1 
ATOM   2817 C C   . ASN A 1 352 ? -26.223 31.176  -4.814  1.00 87.72 352 A 1 
ATOM   2818 O O   . ASN A 1 352 ? -26.848 30.176  -5.170  1.00 85.63 352 A 1 
ATOM   2819 C CB  . ASN A 1 352 ? -27.071 33.628  -4.606  1.00 84.87 352 A 1 
ATOM   2820 C CG  . ASN A 1 352 ? -28.402 33.198  -4.025  1.00 80.60 352 A 1 
ATOM   2821 O OD1 . ASN A 1 352 ? -28.519 32.145  -3.427  1.00 71.26 352 A 1 
ATOM   2822 N ND2 . ASN A 1 352 ? -29.436 33.991  -4.165  1.00 73.37 352 A 1 
ATOM   2823 N N   . SER A 1 353 ? -25.347 31.135  -3.800  1.00 86.97 353 A 1 
ATOM   2824 C CA  . SER A 1 353 ? -24.994 29.882  -3.115  1.00 85.77 353 A 1 
ATOM   2825 C C   . SER A 1 353 ? -26.175 29.184  -2.446  1.00 87.38 353 A 1 
ATOM   2826 O O   . SER A 1 353 ? -26.228 27.955  -2.413  1.00 85.69 353 A 1 
ATOM   2827 C CB  . SER A 1 353 ? -23.917 30.141  -2.063  1.00 82.49 353 A 1 
ATOM   2828 O OG  . SER A 1 353 ? -24.326 31.086  -1.095  1.00 71.80 353 A 1 
ATOM   2829 N N   . PHE A 1 354 ? -27.104 29.963  -1.909  1.00 86.20 354 A 1 
ATOM   2830 C CA  . PHE A 1 354 ? -28.284 29.437  -1.243  1.00 88.07 354 A 1 
ATOM   2831 C C   . PHE A 1 354 ? -29.227 28.783  -2.255  1.00 89.88 354 A 1 
ATOM   2832 O O   . PHE A 1 354 ? -29.571 27.618  -2.079  1.00 89.02 354 A 1 
ATOM   2833 C CB  . PHE A 1 354 ? -28.969 30.552  -0.449  1.00 87.34 354 A 1 
ATOM   2834 C CG  . PHE A 1 354 ? -30.236 30.096  0.241   1.00 85.43 354 A 1 
ATOM   2835 C CD1 . PHE A 1 354 ? -31.484 30.269  -0.387  1.00 79.35 354 A 1 
ATOM   2836 C CD2 . PHE A 1 354 ? -30.170 29.458  1.495   1.00 79.52 354 A 1 
ATOM   2837 C CE1 . PHE A 1 354 ? -32.657 29.811  0.235   1.00 75.59 354 A 1 
ATOM   2838 C CE2 . PHE A 1 354 ? -31.340 29.001  2.117   1.00 76.20 354 A 1 
ATOM   2839 C CZ  . PHE A 1 354 ? -32.584 29.175  1.486   1.00 79.40 354 A 1 
ATOM   2840 N N   . ASP A 1 355 ? -29.550 29.487  -3.343  1.00 89.39 355 A 1 
ATOM   2841 C CA  . ASP A 1 355 ? -30.441 28.987  -4.394  1.00 89.92 355 A 1 
ATOM   2842 C C   . ASP A 1 355 ? -29.842 27.770  -5.105  1.00 90.79 355 A 1 
ATOM   2843 O O   . ASP A 1 355 ? -30.540 26.791  -5.358  1.00 89.66 355 A 1 
ATOM   2844 C CB  . ASP A 1 355 ? -30.727 30.098  -5.418  1.00 88.72 355 A 1 
ATOM   2845 C CG  . ASP A 1 355 ? -31.440 31.322  -4.839  1.00 83.90 355 A 1 
ATOM   2846 O OD1 . ASP A 1 355 ? -32.090 31.212  -3.779  1.00 78.52 355 A 1 
ATOM   2847 O OD2 . ASP A 1 355 ? -31.272 32.409  -5.434  1.00 78.50 355 A 1 
ATOM   2848 N N   . PHE A 1 356 ? -28.521 27.777  -5.361  1.00 90.56 356 A 1 
ATOM   2849 C CA  . PHE A 1 356 ? -27.821 26.622  -5.926  1.00 90.23 356 A 1 
ATOM   2850 C C   . PHE A 1 356 ? -27.921 25.396  -5.007  1.00 91.05 356 A 1 
ATOM   2851 O O   . PHE A 1 356 ? -28.262 24.297  -5.443  1.00 90.13 356 A 1 
ATOM   2852 C CB  . PHE A 1 356 ? -26.354 27.001  -6.191  1.00 88.82 356 A 1 
ATOM   2853 C CG  . PHE A 1 356 ? -25.600 26.055  -7.111  1.00 89.06 356 A 1 
ATOM   2854 C CD1 . PHE A 1 356 ? -25.401 24.711  -6.774  1.00 82.86 356 A 1 
ATOM   2855 C CD2 . PHE A 1 356 ? -25.096 26.532  -8.334  1.00 82.58 356 A 1 
ATOM   2856 C CE1 . PHE A 1 356 ? -24.746 23.835  -7.664  1.00 80.74 356 A 1 
ATOM   2857 C CE2 . PHE A 1 356 ? -24.433 25.661  -9.220  1.00 79.96 356 A 1 
ATOM   2858 C CZ  . PHE A 1 356 ? -24.268 24.309  -8.889  1.00 81.80 356 A 1 
ATOM   2859 N N   . THR A 1 357 ? -27.645 25.579  -3.713  1.00 89.72 357 A 1 
ATOM   2860 C CA  . THR A 1 357 ? -27.714 24.482  -2.731  1.00 89.34 357 A 1 
ATOM   2861 C C   . THR A 1 357 ? -29.147 23.982  -2.557  1.00 91.08 357 A 1 
ATOM   2862 O O   . THR A 1 357 ? -29.366 22.775  -2.455  1.00 90.84 357 A 1 
ATOM   2863 C CB  . THR A 1 357 ? -27.152 24.922  -1.371  1.00 87.50 357 A 1 
ATOM   2864 O OG1 . THR A 1 357 ? -25.834 25.389  -1.509  1.00 80.12 357 A 1 
ATOM   2865 C CG2 . THR A 1 357 ? -27.101 23.779  -0.358  1.00 78.87 357 A 1 
ATOM   2866 N N   . LEU A 1 358 ? -30.121 24.890  -2.546  1.00 91.27 358 A 1 
ATOM   2867 C CA  . LEU A 1 358 ? -31.539 24.558  -2.478  1.00 92.24 358 A 1 
ATOM   2868 C C   . LEU A 1 358 ? -31.957 23.723  -3.691  1.00 93.03 358 A 1 
ATOM   2869 O O   . LEU A 1 358 ? -32.506 22.641  -3.511  1.00 92.47 358 A 1 
ATOM   2870 C CB  . LEU A 1 358 ? -32.355 25.856  -2.357  1.00 92.40 358 A 1 
ATOM   2871 C CG  . LEU A 1 358 ? -33.869 25.630  -2.223  1.00 85.51 358 A 1 
ATOM   2872 C CD1 . LEU A 1 358 ? -34.221 24.876  -0.933  1.00 78.76 358 A 1 
ATOM   2873 C CD2 . LEU A 1 358 ? -34.589 26.977  -2.202  1.00 80.07 358 A 1 
ATOM   2874 N N   . TYR A 1 359 ? -31.596 24.166  -4.902  1.00 93.50 359 A 1 
ATOM   2875 C CA  . TYR A 1 359 ? -31.880 23.434  -6.137  1.00 93.27 359 A 1 
ATOM   2876 C C   . TYR A 1 359 ? -31.308 22.014  -6.095  1.00 93.70 359 A 1 
ATOM   2877 O O   . TYR A 1 359 ? -32.024 21.055  -6.375  1.00 92.48 359 A 1 
ATOM   2878 C CB  . TYR A 1 359 ? -31.323 24.203  -7.340  1.00 92.80 359 A 1 
ATOM   2879 C CG  . TYR A 1 359 ? -31.630 23.518  -8.663  1.00 92.46 359 A 1 
ATOM   2880 C CD1 . TYR A 1 359 ? -30.754 22.545  -9.185  1.00 88.64 359 A 1 
ATOM   2881 C CD2 . TYR A 1 359 ? -32.830 23.812  -9.335  1.00 89.52 359 A 1 
ATOM   2882 C CE1 . TYR A 1 359 ? -31.084 21.860  -10.369 1.00 89.49 359 A 1 
ATOM   2883 C CE2 . TYR A 1 359 ? -33.164 23.131  -10.523 1.00 89.19 359 A 1 
ATOM   2884 C CZ  . TYR A 1 359 ? -32.292 22.149  -11.037 1.00 90.56 359 A 1 
ATOM   2885 O OH  . TYR A 1 359 ? -32.625 21.473  -12.167 1.00 88.82 359 A 1 
ATOM   2886 N N   . ILE A 1 360 ? -30.029 21.857  -5.700  1.00 93.56 360 A 1 
ATOM   2887 C CA  . ILE A 1 360 ? -29.418 20.525  -5.583  1.00 93.01 360 A 1 
ATOM   2888 C C   . ILE A 1 360 ? -30.211 19.646  -4.616  1.00 93.70 360 A 1 
ATOM   2889 O O   . ILE A 1 360 ? -30.520 18.509  -4.954  1.00 93.11 360 A 1 
ATOM   2890 C CB  . ILE A 1 360 ? -27.932 20.623  -5.167  1.00 91.70 360 A 1 
ATOM   2891 C CG1 . ILE A 1 360 ? -27.100 21.172  -6.346  1.00 86.79 360 A 1 
ATOM   2892 C CG2 . ILE A 1 360 ? -27.386 19.247  -4.742  1.00 85.86 360 A 1 
ATOM   2893 C CD1 . ILE A 1 360 ? -25.632 21.432  -5.996  1.00 78.08 360 A 1 
ATOM   2894 N N   . ASN A 1 361 ? -30.553 20.159  -3.428  1.00 92.53 361 A 1 
ATOM   2895 C CA  . ASN A 1 361 ? -31.254 19.380  -2.409  1.00 92.18 361 A 1 
ATOM   2896 C C   . ASN A 1 361 ? -32.680 18.988  -2.828  1.00 93.25 361 A 1 
ATOM   2897 O O   . ASN A 1 361 ? -33.141 17.912  -2.454  1.00 92.46 361 A 1 
ATOM   2898 C CB  . ASN A 1 361 ? -31.281 20.177  -1.102  1.00 91.00 361 A 1 
ATOM   2899 C CG  . ASN A 1 361 ? -29.926 20.288  -0.429  1.00 86.53 361 A 1 
ATOM   2900 O OD1 . ASN A 1 361 ? -29.054 19.435  -0.508  1.00 77.97 361 A 1 
ATOM   2901 N ND2 . ASN A 1 361 ? -29.715 21.341  0.325   1.00 78.10 361 A 1 
ATOM   2902 N N   . GLU A 1 362 ? -33.367 19.834  -3.594  1.00 92.47 362 A 1 
ATOM   2903 C CA  . GLU A 1 362 ? -34.722 19.558  -4.090  1.00 92.51 362 A 1 
ATOM   2904 C C   . GLU A 1 362 ? -34.736 18.607  -5.295  1.00 92.57 362 A 1 
ATOM   2905 O O   . GLU A 1 362 ? -35.685 17.839  -5.461  1.00 90.76 362 A 1 
ATOM   2906 C CB  . GLU A 1 362 ? -35.407 20.879  -4.464  1.00 92.31 362 A 1 
ATOM   2907 C CG  . GLU A 1 362 ? -35.778 21.708  -3.224  1.00 85.83 362 A 1 
ATOM   2908 C CD  . GLU A 1 362 ? -36.484 23.032  -3.567  1.00 82.65 362 A 1 
ATOM   2909 O OE1 . GLU A 1 362 ? -37.016 23.647  -2.612  1.00 74.72 362 A 1 
ATOM   2910 O OE2 . GLU A 1 362 ? -36.517 23.415  -4.757  1.00 77.02 362 A 1 
ATOM   2911 N N   . HIS A 1 363 ? -33.687 18.641  -6.119  1.00 93.46 363 A 1 
ATOM   2912 C CA  . HIS A 1 363 ? -33.629 17.882  -7.373  1.00 92.82 363 A 1 
ATOM   2913 C C   . HIS A 1 363 ? -32.681 16.683  -7.322  1.00 92.57 363 A 1 
ATOM   2914 O O   . HIS A 1 363 ? -32.567 15.955  -8.313  1.00 90.58 363 A 1 
ATOM   2915 C CB  . HIS A 1 363 ? -33.290 18.826  -8.536  1.00 92.64 363 A 1 
ATOM   2916 C CG  . HIS A 1 363 ? -34.319 19.911  -8.735  1.00 92.35 363 A 1 
ATOM   2917 N ND1 . HIS A 1 363 ? -34.446 21.058  -7.991  1.00 78.21 363 A 1 
ATOM   2918 C CD2 . HIS A 1 363 ? -35.333 19.924  -9.661  1.00 80.34 363 A 1 
ATOM   2919 C CE1 . HIS A 1 363 ? -35.507 21.741  -8.445  1.00 83.32 363 A 1 
ATOM   2920 N NE2 . HIS A 1 363 ? -36.077 21.093  -9.474  1.00 86.05 363 A 1 
ATOM   2921 N N   . GLU A 1 364 ? -32.000 16.430  -6.196  1.00 93.08 364 A 1 
ATOM   2922 C CA  . GLU A 1 364 ? -31.210 15.209  -6.061  1.00 92.93 364 A 1 
ATOM   2923 C C   . GLU A 1 364 ? -32.121 13.975  -5.956  1.00 93.05 364 A 1 
ATOM   2924 O O   . GLU A 1 364 ? -32.955 13.839  -5.061  1.00 90.98 364 A 1 
ATOM   2925 C CB  . GLU A 1 364 ? -30.146 15.298  -4.952  1.00 89.89 364 A 1 
ATOM   2926 C CG  . GLU A 1 364 ? -30.650 15.352  -3.500  1.00 84.41 364 A 1 
ATOM   2927 C CD  . GLU A 1 364 ? -29.517 15.168  -2.474  1.00 87.79 364 A 1 
ATOM   2928 O OE1 . GLU A 1 364 ? -29.788 14.777  -1.314  1.00 79.75 364 A 1 
ATOM   2929 O OE2 . GLU A 1 364 ? -28.315 15.250  -2.822  1.00 82.34 364 A 1 
ATOM   2930 N N   . VAL A 1 365 ? -31.942 13.051  -6.895  1.00 93.66 365 A 1 
ATOM   2931 C CA  . VAL A 1 365 ? -32.724 11.815  -6.998  1.00 93.40 365 A 1 
ATOM   2932 C C   . VAL A 1 365 ? -31.776 10.624  -6.931  1.00 93.88 365 A 1 
ATOM   2933 O O   . VAL A 1 365 ? -30.662 10.666  -7.450  1.00 92.50 365 A 1 
ATOM   2934 C CB  . VAL A 1 365 ? -33.591 11.813  -8.272  1.00 91.61 365 A 1 
ATOM   2935 C CG1 . VAL A 1 365 ? -34.527 10.593  -8.324  1.00 79.89 365 A 1 
ATOM   2936 C CG2 . VAL A 1 365 ? -34.498 13.049  -8.347  1.00 81.13 365 A 1 
ATOM   2937 N N   . ASP A 1 366 ? -32.216 9.546   -6.290  1.00 93.46 366 A 1 
ATOM   2938 C CA  . ASP A 1 366 ? -31.485 8.280   -6.300  1.00 93.33 366 A 1 
ATOM   2939 C C   . ASP A 1 366 ? -31.280 7.785   -7.742  1.00 93.21 366 A 1 
ATOM   2940 O O   . ASP A 1 366 ? -32.200 7.839   -8.564  1.00 91.22 366 A 1 
ATOM   2941 C CB  . ASP A 1 366 ? -32.227 7.243   -5.458  1.00 92.06 366 A 1 
ATOM   2942 C CG  . ASP A 1 366 ? -31.477 5.917   -5.494  1.00 88.90 366 A 1 
ATOM   2943 O OD1 . ASP A 1 366 ? -31.783 5.110   -6.406  1.00 79.77 366 A 1 
ATOM   2944 O OD2 . ASP A 1 366 ? -30.552 5.742   -4.679  1.00 79.77 366 A 1 
ATOM   2945 N N   . PHE A 1 367 ? -30.085 7.298   -8.054  1.00 91.80 367 A 1 
ATOM   2946 C CA  . PHE A 1 367 ? -29.731 6.923   -9.419  1.00 91.08 367 A 1 
ATOM   2947 C C   . PHE A 1 367 ? -30.620 5.817   -9.995  1.00 91.36 367 A 1 
ATOM   2948 O O   . PHE A 1 367 ? -30.996 5.884   -11.166 1.00 90.30 367 A 1 
ATOM   2949 C CB  . PHE A 1 367 ? -28.273 6.482   -9.474  1.00 89.81 367 A 1 
ATOM   2950 C CG  . PHE A 1 367 ? -27.907 5.893   -10.824 1.00 87.67 367 A 1 
ATOM   2951 C CD1 . PHE A 1 367 ? -27.639 4.519   -10.950 1.00 81.65 367 A 1 
ATOM   2952 C CD2 . PHE A 1 367 ? -27.904 6.709   -11.968 1.00 82.39 367 A 1 
ATOM   2953 C CE1 . PHE A 1 367 ? -27.331 3.971   -12.207 1.00 79.51 367 A 1 
ATOM   2954 C CE2 . PHE A 1 367 ? -27.602 6.159   -13.228 1.00 79.37 367 A 1 
ATOM   2955 C CZ  . PHE A 1 367 ? -27.303 4.793   -13.343 1.00 81.17 367 A 1 
ATOM   2956 N N   . ILE A 1 368 ? -30.980 4.805   -9.208  1.00 92.11 368 A 1 
ATOM   2957 C CA  . ILE A 1 368 ? -31.824 3.698   -9.676  1.00 91.89 368 A 1 
ATOM   2958 C C   . ILE A 1 368 ? -33.205 4.228   -10.061 1.00 91.83 368 A 1 
ATOM   2959 O O   . ILE A 1 368 ? -33.718 3.906   -11.138 1.00 90.67 368 A 1 
ATOM   2960 C CB  . ILE A 1 368 ? -31.904 2.587   -8.607  1.00 91.48 368 A 1 
ATOM   2961 C CG1 . ILE A 1 368 ? -30.523 1.947   -8.325  1.00 87.95 368 A 1 
ATOM   2962 C CG2 . ILE A 1 368 ? -32.922 1.503   -8.978  1.00 87.47 368 A 1 
ATOM   2963 C CD1 . ILE A 1 368 ? -29.866 1.241   -9.519  1.00 78.12 368 A 1 
ATOM   2964 N N   . ARG A 1 369 ? -33.773 5.116   -9.241  1.00 92.40 369 A 1 
ATOM   2965 C CA  . ARG A 1 369 ? -35.047 5.780   -9.526  1.00 91.91 369 A 1 
ATOM   2966 C C   . ARG A 1 369 ? -34.955 6.710   -10.735 1.00 91.72 369 A 1 
ATOM   2967 O O   . ARG A 1 369 ? -35.861 6.718   -11.567 1.00 89.95 369 A 1 
ATOM   2968 C CB  . ARG A 1 369 ? -35.495 6.519   -8.265  1.00 90.97 369 A 1 
ATOM   2969 C CG  . ARG A 1 369 ? -36.899 7.107   -8.422  1.00 79.75 369 A 1 
ATOM   2970 C CD  . ARG A 1 369 ? -37.347 7.722   -7.102  1.00 78.96 369 A 1 
ATOM   2971 N NE  . ARG A 1 369 ? -38.673 8.349   -7.239  1.00 69.08 369 A 1 
ATOM   2972 C CZ  . ARG A 1 369 ? -39.313 9.008   -6.292  1.00 63.63 369 A 1 
ATOM   2973 N NH1 . ARG A 1 369 ? -38.816 9.139   -5.095  1.00 57.08 369 A 1 
ATOM   2974 N NH2 . ARG A 1 369 ? -40.471 9.552   -6.538  1.00 53.37 369 A 1 
ATOM   2975 N N   . PHE A 1 370 ? -33.862 7.460   -10.859 1.00 89.85 370 A 1 
ATOM   2976 C CA  . PHE A 1 370 ? -33.602 8.324   -12.011 1.00 88.96 370 A 1 
ATOM   2977 C C   . PHE A 1 370 ? -33.537 7.518   -13.316 1.00 89.34 370 A 1 
ATOM   2978 O O   . PHE A 1 370 ? -34.273 7.813   -14.255 1.00 88.45 370 A 1 
ATOM   2979 C CB  . PHE A 1 370 ? -32.305 9.110   -11.772 1.00 88.14 370 A 1 
ATOM   2980 C CG  . PHE A 1 370 ? -31.872 9.932   -12.969 1.00 87.05 370 A 1 
ATOM   2981 C CD1 . PHE A 1 370 ? -30.907 9.431   -13.863 1.00 82.89 370 A 1 
ATOM   2982 C CD2 . PHE A 1 370 ? -32.463 11.184  -13.212 1.00 82.87 370 A 1 
ATOM   2983 C CE1 . PHE A 1 370 ? -30.535 10.177  -14.991 1.00 82.15 370 A 1 
ATOM   2984 C CE2 . PHE A 1 370 ? -32.091 11.931  -14.340 1.00 82.07 370 A 1 
ATOM   2985 C CZ  . PHE A 1 370 ? -31.125 11.429  -15.230 1.00 83.28 370 A 1 
ATOM   2986 N N   . LYS A 1 371 ? -32.709 6.465   -13.353 1.00 89.30 371 A 1 
ATOM   2987 C CA  . LYS A 1 371 ? -32.544 5.580   -14.516 1.00 88.91 371 A 1 
ATOM   2988 C C   . LYS A 1 371 ? -33.865 4.902   -14.893 1.00 89.27 371 A 1 
ATOM   2989 O O   . LYS A 1 371 ? -34.237 4.910   -16.062 1.00 88.62 371 A 1 
ATOM   2990 C CB  . LYS A 1 371 ? -31.410 4.574   -14.233 1.00 88.33 371 A 1 
ATOM   2991 C CG  . LYS A 1 371 ? -31.115 3.665   -15.440 1.00 85.93 371 A 1 
ATOM   2992 C CD  . LYS A 1 371 ? -29.854 2.800   -15.253 1.00 84.26 371 A 1 
ATOM   2993 C CE  . LYS A 1 371 ? -29.624 1.944   -16.503 1.00 78.98 371 A 1 
ATOM   2994 N NZ  . LYS A 1 371 ? -28.337 1.199   -16.499 1.00 75.95 371 A 1 
ATOM   2995 N N   . ALA A 1 372 ? -34.609 4.384   -13.913 1.00 89.57 372 A 1 
ATOM   2996 C CA  . ALA A 1 372 ? -35.915 3.776   -14.153 1.00 89.10 372 A 1 
ATOM   2997 C C   . ALA A 1 372 ? -36.916 4.774   -14.750 1.00 89.07 372 A 1 
ATOM   2998 O O   . ALA A 1 372 ? -37.572 4.464   -15.743 1.00 87.70 372 A 1 
ATOM   2999 C CB  . ALA A 1 372 ? -36.439 3.193   -12.837 1.00 88.79 372 A 1 
ATOM   3000 N N   . GLY A 1 373 ? -37.008 5.981   -14.187 1.00 89.10 373 A 1 
ATOM   3001 C CA  . GLY A 1 373 ? -37.909 7.027   -14.675 1.00 87.82 373 A 1 
ATOM   3002 C C   . GLY A 1 373 ? -37.582 7.494   -16.095 1.00 88.01 373 A 1 
ATOM   3003 O O   . GLY A 1 373 ? -38.495 7.714   -16.892 1.00 86.00 373 A 1 
ATOM   3004 N N   . LEU A 1 374 ? -36.293 7.605   -16.434 1.00 87.28 374 A 1 
ATOM   3005 C CA  . LEU A 1 374 ? -35.843 7.975   -17.776 1.00 85.93 374 A 1 
ATOM   3006 C C   . LEU A 1 374 ? -36.178 6.887   -18.802 1.00 86.55 374 A 1 
ATOM   3007 O O   . LEU A 1 374 ? -36.816 7.171   -19.814 1.00 84.69 374 A 1 
ATOM   3008 C CB  . LEU A 1 374 ? -34.335 8.266   -17.713 1.00 83.95 374 A 1 
ATOM   3009 C CG  . LEU A 1 374 ? -33.743 8.733   -19.053 1.00 76.00 374 A 1 
ATOM   3010 C CD1 . LEU A 1 374 ? -34.307 10.086  -19.488 1.00 69.93 374 A 1 
ATOM   3011 C CD2 . LEU A 1 374 ? -32.233 8.860   -18.906 1.00 69.02 374 A 1 
ATOM   3012 N N   . LEU A 1 375 ? -35.818 5.637   -18.514 1.00 85.77 375 A 1 
ATOM   3013 C CA  . LEU A 1 375 ? -36.063 4.516   -19.416 1.00 84.17 375 A 1 
ATOM   3014 C C   . LEU A 1 375 ? -37.566 4.226   -19.589 1.00 85.48 375 A 1 
ATOM   3015 O O   . LEU A 1 375 ? -37.985 3.825   -20.674 1.00 84.19 375 A 1 
ATOM   3016 C CB  . LEU A 1 375 ? -35.316 3.285   -18.892 1.00 82.59 375 A 1 
ATOM   3017 C CG  . LEU A 1 375 ? -33.776 3.328   -18.924 1.00 78.06 375 A 1 
ATOM   3018 C CD1 . LEU A 1 375 ? -33.233 2.060   -18.252 1.00 73.06 375 A 1 
ATOM   3019 C CD2 . LEU A 1 375 ? -33.228 3.373   -20.346 1.00 72.17 375 A 1 
ATOM   3020 N N   . LEU A 1 376 ? -38.399 4.463   -18.563 1.00 86.54 376 A 1 
ATOM   3021 C CA  . LEU A 1 376 ? -39.861 4.359   -18.676 1.00 86.17 376 A 1 
ATOM   3022 C C   . LEU A 1 376 ? -40.430 5.381   -19.662 1.00 86.36 376 A 1 
ATOM   3023 O O   . LEU A 1 376 ? -41.278 5.018   -20.475 1.00 84.45 376 A 1 
ATOM   3024 C CB  . LEU A 1 376 ? -40.521 4.539   -17.296 1.00 85.36 376 A 1 
ATOM   3025 C CG  . LEU A 1 376 ? -40.535 3.270   -16.430 1.00 79.78 376 A 1 
ATOM   3026 C CD1 . LEU A 1 376 ? -40.950 3.627   -15.001 1.00 75.00 376 A 1 
ATOM   3027 C CD2 . LEU A 1 376 ? -41.523 2.227   -16.955 1.00 74.48 376 A 1 
ATOM   3028 N N   . LYS A 1 377 ? -39.930 6.623   -19.639 1.00 87.04 377 A 1 
ATOM   3029 C CA  . LYS A 1 377 ? -40.330 7.659   -20.604 1.00 85.70 377 A 1 
ATOM   3030 C C   . LYS A 1 377 ? -39.929 7.296   -22.036 1.00 85.95 377 A 1 
ATOM   3031 O O   . LYS A 1 377 ? -40.677 7.572   -22.959 1.00 83.30 377 A 1 
ATOM   3032 C CB  . LYS A 1 377 ? -39.714 9.013   -20.225 1.00 84.03 377 A 1 
ATOM   3033 C CG  . LYS A 1 377 ? -40.331 9.637   -18.967 1.00 76.79 377 A 1 
ATOM   3034 C CD  . LYS A 1 377 ? -39.574 10.922  -18.618 1.00 73.49 377 A 1 
ATOM   3035 C CE  . LYS A 1 377 ? -40.133 11.565  -17.349 1.00 64.77 377 A 1 
ATOM   3036 N NZ  . LYS A 1 377 ? -39.415 12.825  -17.030 1.00 57.33 377 A 1 
ATOM   3037 N N   . GLU A 1 378 ? -38.762 6.668   -22.225 1.00 86.22 378 A 1 
ATOM   3038 C CA  . GLU A 1 378 ? -38.302 6.232   -23.551 1.00 84.98 378 A 1 
ATOM   3039 C C   . GLU A 1 378 ? -39.035 4.981   -24.077 1.00 85.64 378 A 1 
ATOM   3040 O O   . GLU A 1 378 ? -39.146 4.789   -25.295 1.00 82.49 378 A 1 
ATOM   3041 C CB  . GLU A 1 378 ? -36.798 5.934   -23.517 1.00 82.36 378 A 1 
ATOM   3042 C CG  . GLU A 1 378 ? -35.919 7.184   -23.343 1.00 74.70 378 A 1 
ATOM   3043 C CD  . GLU A 1 378 ? -34.417 6.888   -23.512 1.00 70.97 378 A 1 
ATOM   3044 O OE1 . GLU A 1 378 ? -33.635 7.870   -23.564 1.00 64.23 378 A 1 
ATOM   3045 O OE2 . GLU A 1 378 ? -34.049 5.702   -23.672 1.00 63.90 378 A 1 
ATOM   3046 N N   . ALA A 1 379 ? -39.481 4.107   -23.178 1.00 84.88 379 A 1 
ATOM   3047 C CA  . ALA A 1 379 ? -40.188 2.885   -23.552 1.00 82.82 379 A 1 
ATOM   3048 C C   . ALA A 1 379 ? -41.624 3.157   -24.004 1.00 81.83 379 A 1 
ATOM   3049 O O   . ALA A 1 379 ? -42.083 2.467   -24.917 1.00 75.34 379 A 1 
ATOM   3050 C CB  . ALA A 1 379 ? -40.130 1.898   -22.382 1.00 81.33 379 A 1 
ATOM   3051 N N   . ASP A 1 380 ? -42.279 4.169   -23.410 1.00 83.52 380 A 1 
ATOM   3052 C CA  . ASP A 1 380 ? -43.684 4.514   -23.658 1.00 82.30 380 A 1 
ATOM   3053 C C   . ASP A 1 380 ? -44.579 3.255   -23.561 1.00 82.05 380 A 1 
ATOM   3054 O O   . ASP A 1 380 ? -44.399 2.448   -22.631 1.00 73.92 380 A 1 
ATOM   3055 C CB  . ASP A 1 380 ? -43.772 5.327   -24.970 1.00 77.88 380 A 1 
ATOM   3056 C CG  . ASP A 1 380 ? -45.035 6.178   -25.090 1.00 70.55 380 A 1 
ATOM   3057 O OD1 . ASP A 1 380 ? -45.645 6.462   -24.038 1.00 64.75 380 A 1 
ATOM   3058 O OD2 . ASP A 1 380 ? -45.335 6.589   -26.234 1.00 64.42 380 A 1 
ATOM   3059 N N   . ASP A 1 381 ? -45.468 3.021   -24.509 1.00 83.45 381 A 1 
ATOM   3060 C CA  . ASP A 1 381 ? -46.362 1.852   -24.546 1.00 84.81 381 A 1 
ATOM   3061 C C   . ASP A 1 381 ? -45.776 0.628   -25.291 1.00 86.74 381 A 1 
ATOM   3062 O O   . ASP A 1 381 ? -46.459 -0.385  -25.476 1.00 82.26 381 A 1 
ATOM   3063 C CB  . ASP A 1 381 ? -47.731 2.270   -25.110 1.00 80.45 381 A 1 
ATOM   3064 C CG  . ASP A 1 381 ? -48.561 3.134   -24.150 1.00 72.48 381 A 1 
ATOM   3065 O OD1 . ASP A 1 381 ? -48.463 2.913   -22.923 1.00 66.74 381 A 1 
ATOM   3066 O OD2 . ASP A 1 381 ? -49.367 3.939   -24.664 1.00 64.96 381 A 1 
ATOM   3067 N N   . ASP A 1 382 ? -44.502 0.672   -25.718 1.00 86.55 382 A 1 
ATOM   3068 C CA  . ASP A 1 382 ? -43.868 -0.430  -26.456 1.00 87.84 382 A 1 
ATOM   3069 C C   . ASP A 1 382 ? -43.436 -1.582  -25.516 1.00 88.10 382 A 1 
ATOM   3070 O O   . ASP A 1 382 ? -42.475 -1.449  -24.746 1.00 85.92 382 A 1 
ATOM   3071 C CB  . ASP A 1 382 ? -42.698 0.111   -27.290 1.00 86.33 382 A 1 
ATOM   3072 C CG  . ASP A 1 382 ? -41.986 -0.932  -28.168 1.00 84.14 382 A 1 
ATOM   3073 O OD1 . ASP A 1 382 ? -42.160 -2.162  -27.963 1.00 78.55 382 A 1 
ATOM   3074 O OD2 . ASP A 1 382 ? -41.185 -0.490  -29.026 1.00 78.93 382 A 1 
ATOM   3075 N N   . PRO A 1 383 ? -44.072 -2.772  -25.606 1.00 89.21 383 A 1 
ATOM   3076 C CA  . PRO A 1 383 ? -43.758 -3.895  -24.723 1.00 88.99 383 A 1 
ATOM   3077 C C   . PRO A 1 383 ? -42.336 -4.438  -24.915 1.00 89.56 383 A 1 
ATOM   3078 O O   . PRO A 1 383 ? -41.737 -4.945  -23.965 1.00 87.91 383 A 1 
ATOM   3079 C CB  . PRO A 1 383 ? -44.822 -4.954  -25.037 1.00 87.76 383 A 1 
ATOM   3080 C CG  . PRO A 1 383 ? -45.216 -4.657  -26.478 1.00 84.62 383 A 1 
ATOM   3081 C CD  . PRO A 1 383 ? -45.114 -3.137  -26.551 1.00 87.80 383 A 1 
ATOM   3082 N N   . VAL A 1 384 ? -41.750 -4.330  -26.115 1.00 89.26 384 A 1 
ATOM   3083 C CA  . VAL A 1 384 ? -40.390 -4.809  -26.391 1.00 89.67 384 A 1 
ATOM   3084 C C   . VAL A 1 384 ? -39.364 -3.909  -25.711 1.00 89.52 384 A 1 
ATOM   3085 O O   . VAL A 1 384 ? -38.441 -4.402  -25.055 1.00 88.10 384 A 1 
ATOM   3086 C CB  . VAL A 1 384 ? -40.120 -4.907  -27.902 1.00 89.38 384 A 1 
ATOM   3087 C CG1 . VAL A 1 384 ? -38.699 -5.413  -28.190 1.00 83.04 384 A 1 
ATOM   3088 C CG2 . VAL A 1 384 ? -41.100 -5.872  -28.579 1.00 82.83 384 A 1 
ATOM   3089 N N   . LYS A 1 385 ? -39.541 -2.589  -25.793 1.00 87.90 385 A 1 
ATOM   3090 C CA  . LYS A 1 385 ? -38.693 -1.624  -25.079 1.00 86.95 385 A 1 
ATOM   3091 C C   . LYS A 1 385 ? -38.812 -1.798  -23.569 1.00 87.89 385 A 1 
ATOM   3092 O O   . LYS A 1 385 ? -37.791 -1.818  -22.886 1.00 86.62 385 A 1 
ATOM   3093 C CB  . LYS A 1 385 ? -39.052 -0.197  -25.474 1.00 85.78 385 A 1 
ATOM   3094 C CG  . LYS A 1 385 ? -38.708 0.134   -26.928 1.00 81.55 385 A 1 
ATOM   3095 C CD  . LYS A 1 385 ? -39.063 1.599   -27.164 1.00 77.59 385 A 1 
ATOM   3096 C CE  . LYS A 1 385 ? -38.983 1.985   -28.633 1.00 70.77 385 A 1 
ATOM   3097 N NZ  . LYS A 1 385 ? -39.602 3.320   -28.808 1.00 63.62 385 A 1 
ATOM   3098 N N   . ARG A 1 386 ? -40.023 -2.039  -23.064 1.00 88.63 386 A 1 
ATOM   3099 C CA  . ARG A 1 386 ? -40.262 -2.289  -21.633 1.00 88.12 386 A 1 
ATOM   3100 C C   . ARG A 1 386 ? -39.549 -3.551  -21.127 1.00 89.33 386 A 1 
ATOM   3101 O O   . ARG A 1 386 ? -38.981 -3.541  -20.040 1.00 87.73 386 A 1 
ATOM   3102 C CB  . ARG A 1 386 ? -41.777 -2.323  -21.392 1.00 86.48 386 A 1 
ATOM   3103 C CG  . ARG A 1 386 ? -42.135 -2.178  -19.906 1.00 76.91 386 A 1 
ATOM   3104 C CD  . ARG A 1 386 ? -43.647 -1.969  -19.749 1.00 75.17 386 A 1 
ATOM   3105 N NE  . ARG A 1 386 ? -44.038 -1.765  -18.337 1.00 67.69 386 A 1 
ATOM   3106 C CZ  . ARG A 1 386 ? -45.154 -1.200  -17.904 1.00 63.30 386 A 1 
ATOM   3107 N NH1 . ARG A 1 386 ? -46.076 -0.758  -18.716 1.00 58.21 386 A 1 
ATOM   3108 N NH2 . ARG A 1 386 ? -45.372 -1.067  -16.629 1.00 54.89 386 A 1 
ATOM   3109 N N   . ILE A 1 387 ? -39.491 -4.630  -21.914 1.00 88.75 387 A 1 
ATOM   3110 C CA  . ILE A 1 387 ? -38.725 -5.845  -21.578 1.00 88.45 387 A 1 
ATOM   3111 C C   . ILE A 1 387 ? -37.220 -5.545  -21.506 1.00 88.83 387 A 1 
ATOM   3112 O O   . ILE A 1 387 ? -36.545 -5.994  -20.576 1.00 88.13 387 A 1 
ATOM   3113 C CB  . ILE A 1 387 ? -39.026 -6.974  -22.592 1.00 88.37 387 A 1 
ATOM   3114 C CG1 . ILE A 1 387 ? -40.459 -7.512  -22.387 1.00 84.12 387 A 1 
ATOM   3115 C CG2 . ILE A 1 387 ? -38.022 -8.137  -22.476 1.00 84.01 387 A 1 
ATOM   3116 C CD1 . ILE A 1 387 ? -40.989 -8.312  -23.584 1.00 77.21 387 A 1 
ATOM   3117 N N   . ASN A 1 388 ? -36.682 -4.805  -22.477 1.00 88.49 388 A 1 
ATOM   3118 C CA  . ASN A 1 388 ? -35.263 -4.452  -22.505 1.00 88.15 388 A 1 
ATOM   3119 C C   . ASN A 1 388 ? -34.884 -3.535  -21.341 1.00 88.44 388 A 1 
ATOM   3120 O O   . ASN A 1 388 ? -33.866 -3.774  -20.693 1.00 87.47 388 A 1 
ATOM   3121 C CB  . ASN A 1 388 ? -34.926 -3.834  -23.866 1.00 88.09 388 A 1 
ATOM   3122 C CG  . ASN A 1 388 ? -34.954 -4.849  -24.995 1.00 82.38 388 A 1 
ATOM   3123 O OD1 . ASN A 1 388 ? -34.768 -6.048  -24.815 1.00 75.11 388 A 1 
ATOM   3124 N ND2 . ASN A 1 388 ? -35.161 -4.394  -26.204 1.00 73.51 388 A 1 
ATOM   3125 N N   . LEU A 1 389 ? -35.747 -2.571  -21.008 1.00 89.50 389 A 1 
ATOM   3126 C CA  . LEU A 1 389 ? -35.618 -1.703  -19.838 1.00 88.46 389 A 1 
ATOM   3127 C C   . LEU A 1 389 ? -35.495 -2.518  -18.547 1.00 89.84 389 A 1 
ATOM   3128 O O   . LEU A 1 389 ? -34.560 -2.320  -17.775 1.00 88.40 389 A 1 
ATOM   3129 C CB  . LEU A 1 389 ? -36.830 -0.759  -19.834 1.00 85.56 389 A 1 
ATOM   3130 C CG  . LEU A 1 389 ? -36.982 0.201   -18.638 1.00 74.45 389 A 1 
ATOM   3131 C CD1 . LEU A 1 389 ? -38.088 1.200   -18.960 1.00 67.81 389 A 1 
ATOM   3132 C CD2 . LEU A 1 389 ? -37.428 -0.482  -17.340 1.00 68.14 389 A 1 
ATOM   3133 N N   . ILE A 1 390 ? -36.412 -3.463  -18.307 1.00 88.51 390 A 1 
ATOM   3134 C CA  . ILE A 1 390 ? -36.387 -4.287  -17.092 1.00 88.69 390 A 1 
ATOM   3135 C C   . ILE A 1 390 ? -35.072 -5.065  -17.006 1.00 89.74 390 A 1 
ATOM   3136 O O   . ILE A 1 390 ? -34.452 -5.090  -15.946 1.00 89.11 390 A 1 
ATOM   3137 C CB  . ILE A 1 390 ? -37.624 -5.214  -17.019 1.00 88.17 390 A 1 
ATOM   3138 C CG1 . ILE A 1 390 ? -38.905 -4.374  -16.801 1.00 84.54 390 A 1 
ATOM   3139 C CG2 . ILE A 1 390 ? -37.486 -6.240  -15.876 1.00 83.88 390 A 1 
ATOM   3140 C CD1 . ILE A 1 390 ? -40.207 -5.153  -17.024 1.00 77.67 390 A 1 
ATOM   3141 N N   . LYS A 1 391 ? -34.592 -5.651  -18.111 1.00 89.90 391 A 1 
ATOM   3142 C CA  . LYS A 1 391 ? -33.303 -6.364  -18.142 1.00 89.71 391 A 1 
ATOM   3143 C C   . LYS A 1 391 ? -32.134 -5.445  -17.797 1.00 90.43 391 A 1 
ATOM   3144 O O   . LYS A 1 391 ? -31.329 -5.805  -16.943 1.00 89.69 391 A 1 
ATOM   3145 C CB  . LYS A 1 391 ? -33.074 -7.003  -19.512 1.00 89.41 391 A 1 
ATOM   3146 C CG  . LYS A 1 391 ? -33.975 -8.219  -19.744 1.00 81.18 391 A 1 
ATOM   3147 C CD  . LYS A 1 391 ? -33.766 -8.708  -21.173 1.00 77.47 391 A 1 
ATOM   3148 C CE  . LYS A 1 391 ? -34.679 -9.894  -21.473 1.00 68.82 391 A 1 
ATOM   3149 N NZ  . LYS A 1 391 ? -34.620 -10.219 -22.915 1.00 59.92 391 A 1 
ATOM   3150 N N   . GLU A 1 392 ? -32.068 -4.265  -18.404 1.00 89.59 392 A 1 
ATOM   3151 C CA  . GLU A 1 392 ? -31.006 -3.290  -18.147 1.00 89.25 392 A 1 
ATOM   3152 C C   . GLU A 1 392 ? -30.998 -2.809  -16.685 1.00 90.08 392 A 1 
ATOM   3153 O O   . GLU A 1 392 ? -29.941 -2.691  -16.058 1.00 88.63 392 A 1 
ATOM   3154 C CB  . GLU A 1 392 ? -31.179 -2.109  -19.114 1.00 87.19 392 A 1 
ATOM   3155 C CG  . GLU A 1 392 ? -29.949 -1.194  -19.062 1.00 78.00 392 A 1 
ATOM   3156 C CD  . GLU A 1 392 ? -30.090 0.080   -19.894 1.00 75.73 392 A 1 
ATOM   3157 O OE1 . GLU A 1 392 ? -29.444 1.072   -19.475 1.00 67.83 392 A 1 
ATOM   3158 O OE2 . GLU A 1 392 ? -30.808 0.056   -20.913 1.00 68.87 392 A 1 
ATOM   3159 N N   . MET A 1 393 ? -32.171 -2.600  -16.095 1.00 90.40 393 A 1 
ATOM   3160 C CA  . MET A 1 393 ? -32.295 -2.267  -14.676 1.00 90.87 393 A 1 
ATOM   3161 C C   . MET A 1 393 ? -31.831 -3.414  -13.775 1.00 91.80 393 A 1 
ATOM   3162 O O   . MET A 1 393 ? -31.124 -3.175  -12.798 1.00 90.90 393 A 1 
ATOM   3163 C CB  . MET A 1 393 ? -33.747 -1.892  -14.353 1.00 90.36 393 A 1 
ATOM   3164 C CG  . MET A 1 393 ? -34.140 -0.529  -14.942 1.00 83.70 393 A 1 
ATOM   3165 S SD  . MET A 1 393 ? -33.137 0.888   -14.423 1.00 83.52 393 A 1 
ATOM   3166 C CE  . MET A 1 393 ? -33.351 0.825   -12.630 1.00 70.55 393 A 1 
ATOM   3167 N N   . MET A 1 394 ? -32.166 -4.660  -14.104 1.00 90.70 394 A 1 
ATOM   3168 C CA  . MET A 1 394 ? -31.690 -5.817  -13.338 1.00 90.96 394 A 1 
ATOM   3169 C C   . MET A 1 394 ? -30.172 -6.001  -13.462 1.00 91.59 394 A 1 
ATOM   3170 O O   . MET A 1 394 ? -29.525 -6.372  -12.484 1.00 90.42 394 A 1 
ATOM   3171 C CB  . MET A 1 394 ? -32.432 -7.096  -13.750 1.00 90.82 394 A 1 
ATOM   3172 C CG  . MET A 1 394 ? -33.927 -7.104  -13.395 1.00 86.73 394 A 1 
ATOM   3173 S SD  . MET A 1 394 ? -34.361 -6.702  -11.681 1.00 85.57 394 A 1 
ATOM   3174 C CE  . MET A 1 394 ? -34.812 -4.956  -11.823 1.00 72.99 394 A 1 
ATOM   3175 N N   . GLU A 1 395 ? -29.579 -5.695  -14.619 1.00 91.06 395 A 1 
ATOM   3176 C CA  . GLU A 1 395 ? -28.121 -5.680  -14.794 1.00 91.03 395 A 1 
ATOM   3177 C C   . GLU A 1 395 ? -27.447 -4.633  -13.902 1.00 91.55 395 A 1 
ATOM   3178 O O   . GLU A 1 395 ? -26.441 -4.946  -13.258 1.00 90.03 395 A 1 
ATOM   3179 C CB  . GLU A 1 395 ? -27.756 -5.455  -16.268 1.00 90.14 395 A 1 
ATOM   3180 C CG  . GLU A 1 395 ? -28.016 -6.721  -17.098 1.00 83.94 395 A 1 
ATOM   3181 C CD  . GLU A 1 395 ? -27.657 -6.585  -18.582 1.00 79.47 395 A 1 
ATOM   3182 O OE1 . GLU A 1 395 ? -27.789 -7.631  -19.275 1.00 68.48 395 A 1 
ATOM   3183 O OE2 . GLU A 1 395 ? -27.195 -5.511  -19.001 1.00 68.35 395 A 1 
ATOM   3184 N N   . THR A 1 396 ? -28.034 -3.438  -13.802 1.00 92.48 396 A 1 
ATOM   3185 C CA  . THR A 1 396 ? -27.572 -2.340  -12.937 1.00 92.38 396 A 1 
ATOM   3186 C C   . THR A 1 396 ? -27.705 -2.684  -11.452 1.00 93.14 396 A 1 
ATOM   3187 O O   . THR A 1 396 ? -26.796 -2.429  -10.670 1.00 91.97 396 A 1 
ATOM   3188 C CB  . THR A 1 396 ? -28.356 -1.059  -13.256 1.00 91.24 396 A 1 
ATOM   3189 O OG1 . THR A 1 396 ? -28.134 -0.710  -14.603 1.00 83.59 396 A 1 
ATOM   3190 C CG2 . THR A 1 396 ? -27.934 0.138   -12.411 1.00 82.64 396 A 1 
ATOM   3191 N N   . ILE A 1 397 ? -28.796 -3.307  -11.034 1.00 92.61 397 A 1 
ATOM   3192 C CA  . ILE A 1 397 ? -28.975 -3.724  -9.633  1.00 93.08 397 A 1 
ATOM   3193 C C   . ILE A 1 397 ? -28.050 -4.904  -9.285  1.00 93.40 397 A 1 
ATOM   3194 O O   . ILE A 1 397 ? -27.541 -5.008  -8.166  1.00 91.69 397 A 1 
ATOM   3195 C CB  . ILE A 1 397 ? -30.465 -4.022  -9.368  1.00 92.68 397 A 1 
ATOM   3196 C CG1 . ILE A 1 397 ? -31.280 -2.707  -9.446  1.00 88.56 397 A 1 
ATOM   3197 C CG2 . ILE A 1 397 ? -30.667 -4.672  -7.991  1.00 87.78 397 A 1 
ATOM   3198 C CD1 . ILE A 1 397 ? -32.793 -2.921  -9.458  1.00 81.91 397 A 1 
ATOM   3199 N N   . ALA A 1 398 ? -27.771 -5.786  -10.244 1.00 92.09 398 A 1 
ATOM   3200 C CA  . ALA A 1 398 ? -26.913 -6.947  -10.036 1.00 91.81 398 A 1 
ATOM   3201 C C   . ALA A 1 398 ? -25.458 -6.587  -9.690  1.00 91.76 398 A 1 
ATOM   3202 O O   . ALA A 1 398 ? -24.782 -7.414  -9.064  1.00 90.08 398 A 1 
ATOM   3203 C CB  . ALA A 1 398 ? -26.985 -7.846  -11.276 1.00 91.50 398 A 1 
ATOM   3204 N N   . VAL A 1 399 ? -24.962 -5.388  -10.072 1.00 92.77 399 A 1 
ATOM   3205 C CA  . VAL A 1 399 ? -23.599 -4.947  -9.708  1.00 92.22 399 A 1 
ATOM   3206 C C   . VAL A 1 399 ? -23.455 -4.576  -8.239  1.00 92.57 399 A 1 
ATOM   3207 O O   . VAL A 1 399 ? -22.366 -4.723  -7.700  1.00 90.47 399 A 1 
ATOM   3208 C CB  . VAL A 1 399 ? -23.048 -3.791  -10.574 1.00 90.67 399 A 1 
ATOM   3209 C CG1 . VAL A 1 399 ? -22.858 -4.224  -12.015 1.00 81.12 399 A 1 
ATOM   3210 C CG2 . VAL A 1 399 ? -23.873 -2.521  -10.585 1.00 80.83 399 A 1 
ATOM   3211 N N   . ILE A 1 400 ? -24.530 -4.170  -7.574  1.00 92.03 400 A 1 
ATOM   3212 C CA  . ILE A 1 400 ? -24.504 -3.728  -6.174  1.00 92.06 400 A 1 
ATOM   3213 C C   . ILE A 1 400 ? -24.021 -4.878  -5.270  1.00 92.09 400 A 1 
ATOM   3214 O O   . ILE A 1 400 ? -24.629 -5.961  -5.274  1.00 90.39 400 A 1 
ATOM   3215 C CB  . ILE A 1 400 ? -25.887 -3.194  -5.740  1.00 91.95 400 A 1 
ATOM   3216 C CG1 . ILE A 1 400 ? -26.316 -2.003  -6.636  1.00 88.72 400 A 1 
ATOM   3217 C CG2 . ILE A 1 400 ? -25.866 -2.779  -4.261  1.00 88.08 400 A 1 
ATOM   3218 C CD1 . ILE A 1 400 ? -27.750 -1.521  -6.404  1.00 84.01 400 A 1 
ATOM   3219 N N   . PRO A 1 401 ? -22.937 -4.681  -4.479  1.00 90.75 401 A 1 
ATOM   3220 C CA  . PRO A 1 401 ? -22.373 -5.747  -3.654  1.00 89.24 401 A 1 
ATOM   3221 C C   . PRO A 1 401 ? -23.245 -6.081  -2.441  1.00 89.45 401 A 1 
ATOM   3222 O O   . PRO A 1 401 ? -23.449 -7.267  -2.147  1.00 85.92 401 A 1 
ATOM   3223 C CB  . PRO A 1 401 ? -20.975 -5.247  -3.260  1.00 87.85 401 A 1 
ATOM   3224 C CG  . PRO A 1 401 ? -21.103 -3.726  -3.299  1.00 86.75 401 A 1 
ATOM   3225 C CD  . PRO A 1 401 ? -22.092 -3.497  -4.433  1.00 89.52 401 A 1 
ATOM   3226 N N   . ASP A 1 402 ? -23.811 -5.067  -1.773  1.00 87.79 402 A 1 
ATOM   3227 C CA  . ASP A 1 402 ? -24.616 -5.243  -0.566  1.00 88.23 402 A 1 
ATOM   3228 C C   . ASP A 1 402 ? -25.988 -5.884  -0.855  1.00 89.00 402 A 1 
ATOM   3229 O O   . ASP A 1 402 ? -26.772 -5.438  -1.696  1.00 87.59 402 A 1 
ATOM   3230 C CB  . ASP A 1 402 ? -24.765 -3.918  0.193   1.00 86.36 402 A 1 
ATOM   3231 C CG  . ASP A 1 402 ? -25.659 -4.138  1.410   1.00 81.66 402 A 1 
ATOM   3232 O OD1 . ASP A 1 402 ? -25.305 -5.011  2.233   1.00 73.93 402 A 1 
ATOM   3233 O OD2 . ASP A 1 402 ? -26.767 -3.566  1.435   1.00 74.36 402 A 1 
ATOM   3234 N N   . ASN A 1 403 ? -26.286 -6.959  -0.121  1.00 87.14 403 A 1 
ATOM   3235 C CA  . ASN A 1 403 ? -27.507 -7.738  -0.320  1.00 87.40 403 A 1 
ATOM   3236 C C   . ASN A 1 403 ? -28.773 -6.992  0.121   1.00 88.92 403 A 1 
ATOM   3237 O O   . ASN A 1 403 ? -29.819 -7.175  -0.502  1.00 87.01 403 A 1 
ATOM   3238 C CB  . ASN A 1 403 ? -27.389 -9.068  0.441   1.00 84.02 403 A 1 
ATOM   3239 C CG  . ASN A 1 403 ? -26.344 -10.021 -0.113  1.00 73.67 403 A 1 
ATOM   3240 O OD1 . ASN A 1 403 ? -25.915 -9.957  -1.253  1.00 65.17 403 A 1 
ATOM   3241 N ND2 . ASN A 1 403 ? -25.928 -10.983 0.679   1.00 63.86 403 A 1 
ATOM   3242 N N   . ILE A 1 404 ? -28.686 -6.181  1.178   1.00 87.81 404 A 1 
ATOM   3243 C CA  . ILE A 1 404 ? -29.836 -5.454  1.728   1.00 88.66 404 A 1 
ATOM   3244 C C   . ILE A 1 404 ? -30.212 -4.332  0.768   1.00 88.94 404 A 1 
ATOM   3245 O O   . ILE A 1 404 ? -31.345 -4.300  0.288   1.00 87.77 404 A 1 
ATOM   3246 C CB  . ILE A 1 404 ? -29.546 -4.938  3.159   1.00 88.82 404 A 1 
ATOM   3247 C CG1 . ILE A 1 404 ? -29.248 -6.124  4.106   1.00 84.15 404 A 1 
ATOM   3248 C CG2 . ILE A 1 404 ? -30.742 -4.110  3.672   1.00 82.56 404 A 1 
ATOM   3249 C CD1 . ILE A 1 404 ? -28.826 -5.706  5.523   1.00 75.36 404 A 1 
ATOM   3250 N N   . THR A 1 405 ? -29.247 -3.490  0.401   1.00 91.56 405 A 1 
ATOM   3251 C CA  . THR A 1 405 ? -29.427 -2.397  -0.565  1.00 91.52 405 A 1 
ATOM   3252 C C   . THR A 1 405 ? -29.993 -2.915  -1.886  1.00 92.16 405 A 1 
ATOM   3253 O O   . THR A 1 405 ? -30.978 -2.388  -2.404  1.00 90.50 405 A 1 
ATOM   3254 C CB  . THR A 1 405 ? -28.085 -1.695  -0.804  1.00 90.29 405 A 1 
ATOM   3255 O OG1 . THR A 1 405 ? -27.577 -1.238  0.426   1.00 81.34 405 A 1 
ATOM   3256 C CG2 . THR A 1 405 ? -28.206 -0.480  -1.712  1.00 79.68 405 A 1 
ATOM   3257 N N   . ARG A 1 406 ? -29.438 -4.018  -2.394  1.00 91.68 406 A 1 
ATOM   3258 C CA  . ARG A 1 406 ? -29.924 -4.663  -3.621  1.00 91.65 406 A 1 
ATOM   3259 C C   . ARG A 1 406 ? -31.380 -5.129  -3.508  1.00 92.54 406 A 1 
ATOM   3260 O O   . ARG A 1 406 ? -32.153 -4.919  -4.436  1.00 91.51 406 A 1 
ATOM   3261 C CB  . ARG A 1 406 ? -28.965 -5.809  -3.969  1.00 90.09 406 A 1 
ATOM   3262 C CG  . ARG A 1 406 ? -29.247 -6.388  -5.352  1.00 83.62 406 A 1 
ATOM   3263 C CD  . ARG A 1 406 ? -28.139 -7.344  -5.791  1.00 85.52 406 A 1 
ATOM   3264 N NE  . ARG A 1 406 ? -28.081 -8.542  -4.939  1.00 81.36 406 A 1 
ATOM   3265 C CZ  . ARG A 1 406 ? -27.150 -8.897  -4.073  1.00 82.09 406 A 1 
ATOM   3266 N NH1 . ARG A 1 406 ? -26.054 -8.226  -3.876  1.00 69.59 406 A 1 
ATOM   3267 N NH2 . ARG A 1 406 ? -27.321 -9.970  -3.369  1.00 73.25 406 A 1 
ATOM   3268 N N   . SER A 1 407 ? -31.770 -5.722  -2.379  1.00 90.47 407 A 1 
ATOM   3269 C CA  . SER A 1 407 ? -33.148 -6.188  -2.157  1.00 89.94 407 A 1 
ATOM   3270 C C   . SER A 1 407 ? -34.139 -5.023  -2.074  1.00 90.82 407 A 1 
ATOM   3271 O O   . SER A 1 407 ? -35.236 -5.113  -2.620  1.00 89.73 407 A 1 
ATOM   3272 C CB  . SER A 1 407 ? -33.244 -7.033  -0.885  1.00 89.22 407 A 1 
ATOM   3273 O OG  . SER A 1 407 ? -32.359 -8.136  -0.959  1.00 73.90 407 A 1 
ATOM   3274 N N   . VAL A 1 408 ? -33.742 -3.906  -1.464  1.00 92.66 408 A 1 
ATOM   3275 C CA  . VAL A 1 408 ? -34.554 -2.679  -1.415  1.00 92.36 408 A 1 
ATOM   3276 C C   . VAL A 1 408 ? -34.794 -2.132  -2.822  1.00 92.63 408 A 1 
ATOM   3277 O O   . VAL A 1 408 ? -35.941 -1.871  -3.174  1.00 91.45 408 A 1 
ATOM   3278 C CB  . VAL A 1 408 ? -33.904 -1.623  -0.500  1.00 91.93 408 A 1 
ATOM   3279 C CG1 . VAL A 1 408 ? -34.629 -0.272  -0.556  1.00 86.05 408 A 1 
ATOM   3280 C CG2 . VAL A 1 408 ? -33.940 -2.089  0.966   1.00 85.93 408 A 1 
ATOM   3281 N N   . TYR A 1 409 ? -33.755 -2.055  -3.671  1.00 93.41 409 A 1 
ATOM   3282 C CA  . TYR A 1 409 ? -33.914 -1.587  -5.051  1.00 92.98 409 A 1 
ATOM   3283 C C   . TYR A 1 409 ? -34.730 -2.543  -5.928  1.00 93.35 409 A 1 
ATOM   3284 O O   . TYR A 1 409 ? -35.496 -2.084  -6.772  1.00 92.08 409 A 1 
ATOM   3285 C CB  . TYR A 1 409 ? -32.541 -1.333  -5.674  1.00 92.34 409 A 1 
ATOM   3286 C CG  . TYR A 1 409 ? -31.818 -0.107  -5.155  1.00 91.51 409 A 1 
ATOM   3287 C CD1 . TYR A 1 409 ? -32.476 1.138   -5.095  1.00 86.40 409 A 1 
ATOM   3288 C CD2 . TYR A 1 409 ? -30.463 -0.197  -4.794  1.00 86.57 409 A 1 
ATOM   3289 C CE1 . TYR A 1 409 ? -31.781 2.289   -4.673  1.00 85.42 409 A 1 
ATOM   3290 C CE2 . TYR A 1 409 ? -29.763 0.950   -4.376  1.00 85.34 409 A 1 
ATOM   3291 C CZ  . TYR A 1 409 ? -30.418 2.197   -4.318  1.00 87.74 409 A 1 
ATOM   3292 O OH  . TYR A 1 409 ? -29.733 3.301   -3.929  1.00 85.03 409 A 1 
ATOM   3293 N N   . ILE A 1 410 ? -34.626 -3.860  -5.735  1.00 92.35 410 A 1 
ATOM   3294 C CA  . ILE A 1 410 ? -35.488 -4.826  -6.438  1.00 92.59 410 A 1 
ATOM   3295 C C   . ILE A 1 410 ? -36.956 -4.581  -6.089  1.00 92.45 410 A 1 
ATOM   3296 O O   . ILE A 1 410 ? -37.798 -4.537  -6.987  1.00 91.00 410 A 1 
ATOM   3297 C CB  . ILE A 1 410 ? -35.073 -6.281  -6.124  1.00 92.48 410 A 1 
ATOM   3298 C CG1 . ILE A 1 410 ? -33.707 -6.594  -6.774  1.00 89.03 410 A 1 
ATOM   3299 C CG2 . ILE A 1 410 ? -36.122 -7.283  -6.645  1.00 88.00 410 A 1 
ATOM   3300 C CD1 . ILE A 1 410 ? -33.053 -7.870  -6.239  1.00 82.65 410 A 1 
ATOM   3301 N N   . LYS A 1 411 ? -37.258 -4.369  -4.806  1.00 92.54 411 A 1 
ATOM   3302 C CA  . LYS A 1 411 ? -38.611 -4.058  -4.343  1.00 91.65 411 A 1 
ATOM   3303 C C   . LYS A 1 411 ? -39.122 -2.737  -4.920  1.00 91.29 411 A 1 
ATOM   3304 O O   . LYS A 1 411 ? -40.249 -2.679  -5.400  1.00 89.98 411 A 1 
ATOM   3305 C CB  . LYS A 1 411 ? -38.610 -4.067  -2.812  1.00 91.29 411 A 1 
ATOM   3306 C CG  . LYS A 1 411 ? -40.028 -3.894  -2.271  1.00 83.98 411 A 1 
ATOM   3307 C CD  . LYS A 1 411 ? -40.021 -3.991  -0.748  1.00 79.92 411 A 1 
ATOM   3308 C CE  . LYS A 1 411 ? -41.456 -3.851  -0.255  1.00 69.67 411 A 1 
ATOM   3309 N NZ  . LYS A 1 411 ? -41.521 -3.984  1.216   1.00 61.60 411 A 1 
ATOM   3310 N N   . GLU A 1 412 ? -38.294 -1.701  -4.931  1.00 91.10 412 A 1 
ATOM   3311 C CA  . GLU A 1 412 ? -38.651 -0.414  -5.536  1.00 89.92 412 A 1 
ATOM   3312 C C   . GLU A 1 412 ? -38.929 -0.552  -7.043  1.00 90.34 412 A 1 
ATOM   3313 O O   . GLU A 1 412 ? -39.966 -0.092  -7.527  1.00 88.14 412 A 1 
ATOM   3314 C CB  . GLU A 1 412 ? -37.548 0.610   -5.234  1.00 88.37 412 A 1 
ATOM   3315 C CG  . GLU A 1 412 ? -37.954 2.018   -5.686  1.00 78.43 412 A 1 
ATOM   3316 C CD  . GLU A 1 412 ? -36.988 3.119   -5.216  1.00 76.20 412 A 1 
ATOM   3317 O OE1 . GLU A 1 412 ? -37.363 4.306   -5.394  1.00 67.50 412 A 1 
ATOM   3318 O OE2 . GLU A 1 412 ? -35.923 2.788   -4.657  1.00 68.26 412 A 1 
ATOM   3319 N N   . CYS A 1 413 ? -38.077 -1.274  -7.781  1.00 91.19 413 A 1 
ATOM   3320 C CA  . CYS A 1 413 ? -38.302 -1.569  -9.196  1.00 90.41 413 A 1 
ATOM   3321 C C   . CYS A 1 413 ? -39.566 -2.407  -9.437  1.00 90.05 413 A 1 
ATOM   3322 O O   . CYS A 1 413 ? -40.255 -2.182  -10.429 1.00 88.35 413 A 1 
ATOM   3323 C CB  . CYS A 1 413 ? -37.068 -2.267  -9.766  1.00 89.91 413 A 1 
ATOM   3324 S SG  . CYS A 1 413 ? -35.731 -1.056  -9.974  1.00 85.24 413 A 1 
ATOM   3325 N N   . SER A 1 414 ? -39.909 -3.332  -8.536  1.00 91.29 414 A 1 
ATOM   3326 C CA  . SER A 1 414 ? -41.149 -4.108  -8.669  1.00 90.10 414 A 1 
ATOM   3327 C C   . SER A 1 414 ? -42.393 -3.219  -8.625  1.00 89.46 414 A 1 
ATOM   3328 O O   . SER A 1 414 ? -43.319 -3.432  -9.407  1.00 87.65 414 A 1 
ATOM   3329 C CB  . SER A 1 414 ? -41.226 -5.232  -7.629  1.00 89.63 414 A 1 
ATOM   3330 O OG  . SER A 1 414 ? -41.633 -4.803  -6.346  1.00 76.13 414 A 1 
ATOM   3331 N N   . HIS A 1 415 ? -42.380 -2.170  -7.796  1.00 91.38 415 A 1 
ATOM   3332 C CA  . HIS A 1 415 ? -43.447 -1.172  -7.743  1.00 90.20 415 A 1 
ATOM   3333 C C   . HIS A 1 415 ? -43.465 -0.262  -8.978  1.00 89.30 415 A 1 
ATOM   3334 O O   . HIS A 1 415 ? -44.530 -0.004  -9.529  1.00 86.12 415 A 1 
ATOM   3335 C CB  . HIS A 1 415 ? -43.304 -0.345  -6.458  1.00 89.65 415 A 1 
ATOM   3336 C CG  . HIS A 1 415 ? -43.594 -1.134  -5.200  1.00 83.88 415 A 1 
ATOM   3337 N ND1 . HIS A 1 415 ? -44.763 -1.798  -4.932  1.00 70.77 415 A 1 
ATOM   3338 C CD2 . HIS A 1 415 ? -42.777 -1.303  -4.116  1.00 69.68 415 A 1 
ATOM   3339 C CE1 . HIS A 1 415 ? -44.654 -2.361  -3.720  1.00 68.76 415 A 1 
ATOM   3340 N NE2 . HIS A 1 415 ? -43.464 -2.085  -3.172  1.00 70.82 415 A 1 
ATOM   3341 N N   . LEU A 1 416 ? -42.292 0.193   -9.446  1.00 87.77 416 A 1 
ATOM   3342 C CA  . LEU A 1 416 ? -42.186 1.075   -10.616 1.00 85.78 416 A 1 
ATOM   3343 C C   . LEU A 1 416 ? -42.598 0.390   -11.928 1.00 85.69 416 A 1 
ATOM   3344 O O   . LEU A 1 416 ? -43.116 1.048   -12.829 1.00 82.12 416 A 1 
ATOM   3345 C CB  . LEU A 1 416 ? -40.742 1.587   -10.726 1.00 84.94 416 A 1 
ATOM   3346 C CG  . LEU A 1 416 ? -40.326 2.600   -9.642  1.00 80.02 416 A 1 
ATOM   3347 C CD1 . LEU A 1 416 ? -38.826 2.872   -9.752  1.00 73.88 416 A 1 
ATOM   3348 C CD2 . LEU A 1 416 ? -41.063 3.930   -9.784  1.00 73.52 416 A 1 
ATOM   3349 N N   . PHE A 1 417 ? -42.361 -0.913  -12.054 1.00 86.43 417 A 1 
ATOM   3350 C CA  . PHE A 1 417 ? -42.626 -1.673  -13.278 1.00 84.08 417 A 1 
ATOM   3351 C C   . PHE A 1 417 ? -43.907 -2.513  -13.231 1.00 83.45 417 A 1 
ATOM   3352 O O   . PHE A 1 417 ? -44.197 -3.193  -14.213 1.00 77.45 417 A 1 
ATOM   3353 C CB  . PHE A 1 417 ? -41.394 -2.529  -13.624 1.00 82.80 417 A 1 
ATOM   3354 C CG  . PHE A 1 417 ? -40.087 -1.762  -13.770 1.00 81.63 417 A 1 
ATOM   3355 C CD1 . PHE A 1 417 ? -40.059 -0.472  -14.324 1.00 77.01 417 A 1 
ATOM   3356 C CD2 . PHE A 1 417 ? -38.884 -2.350  -13.332 1.00 77.31 417 A 1 
ATOM   3357 C CE1 . PHE A 1 417 ? -38.852 0.244   -14.403 1.00 74.57 417 A 1 
ATOM   3358 C CE2 . PHE A 1 417 ? -37.676 -1.636  -13.417 1.00 75.49 417 A 1 
ATOM   3359 C CZ  . PHE A 1 417 ? -37.662 -0.333  -13.944 1.00 75.69 417 A 1 
ATOM   3360 N N   . ASP A 1 418 ? -44.654 -2.479  -12.119 1.00 81.88 418 A 1 
ATOM   3361 C CA  . ASP A 1 418 ? -45.808 -3.349  -11.851 1.00 80.76 418 A 1 
ATOM   3362 C C   . ASP A 1 418 ? -45.469 -4.836  -12.079 1.00 79.61 418 A 1 
ATOM   3363 O O   . ASP A 1 418 ? -46.206 -5.630  -12.665 1.00 73.52 418 A 1 
ATOM   3364 C CB  . ASP A 1 418 ? -47.041 -2.830  -12.609 1.00 77.86 418 A 1 
ATOM   3365 C CG  . ASP A 1 418 ? -48.352 -3.427  -12.097 1.00 70.50 418 A 1 
ATOM   3366 O OD1 . ASP A 1 418 ? -48.430 -3.732  -10.885 1.00 65.13 418 A 1 
ATOM   3367 O OD2 . ASP A 1 418 ? -49.283 -3.538  -12.927 1.00 63.78 418 A 1 
ATOM   3368 N N   . GLY A 1 419 ? -44.235 -5.220  -11.662 1.00 76.42 419 A 1 
ATOM   3369 C CA  . GLY A 1 419 ? -43.669 -6.550  -11.839 1.00 74.74 419 A 1 
ATOM   3370 C C   . GLY A 1 419 ? -43.688 -7.362  -10.547 1.00 77.11 419 A 1 
ATOM   3371 O O   . GLY A 1 419 ? -43.654 -6.828  -9.443  1.00 70.38 419 A 1 
ATOM   3372 N N   . ARG A 1 420 ? -43.677 -8.696  -10.674 1.00 79.95 420 A 1 
ATOM   3373 C CA  . ARG A 1 420 ? -43.542 -9.576  -9.505  1.00 81.81 420 A 1 
ATOM   3374 C C   . ARG A 1 420 ? -42.112 -9.513  -8.978  1.00 84.76 420 A 1 
ATOM   3375 O O   . ARG A 1 420 ? -41.190 -9.897  -9.694  1.00 81.41 420 A 1 
ATOM   3376 C CB  . ARG A 1 420 ? -43.940 -11.018 -9.844  1.00 76.76 420 A 1 
ATOM   3377 C CG  . ARG A 1 420 ? -45.422 -11.148 -10.217 1.00 67.87 420 A 1 
ATOM   3378 C CD  . ARG A 1 420 ? -45.768 -12.621 -10.462 1.00 62.05 420 A 1 
ATOM   3379 N NE  . ARG A 1 420 ? -47.149 -12.778 -10.927 1.00 51.86 420 A 1 
ATOM   3380 C CZ  . ARG A 1 420 ? -47.739 -13.913 -11.269 1.00 43.44 420 A 1 
ATOM   3381 N NH1 . ARG A 1 420 ? -47.114 -15.058 -11.205 1.00 40.61 420 A 1 
ATOM   3382 N NH2 . ARG A 1 420 ? -48.973 -13.914 -11.689 1.00 38.01 420 A 1 
ATOM   3383 N N   . GLU A 1 421 ? -41.935 -9.129  -7.712  1.00 83.61 421 A 1 
ATOM   3384 C CA  . GLU A 1 421 ? -40.634 -9.023  -7.034  1.00 85.56 421 A 1 
ATOM   3385 C C   . GLU A 1 421 ? -39.792 -10.296 -7.195  1.00 86.33 421 A 1 
ATOM   3386 O O   . GLU A 1 421 ? -38.625 -10.224 -7.580  1.00 83.37 421 A 1 
ATOM   3387 C CB  . GLU A 1 421 ? -40.893 -8.692  -5.551  1.00 84.16 421 A 1 
ATOM   3388 C CG  . GLU A 1 421 ? -39.613 -8.406  -4.751  1.00 78.15 421 A 1 
ATOM   3389 C CD  . GLU A 1 421 ? -39.884 -8.024  -3.281  1.00 78.79 421 A 1 
ATOM   3390 O OE1 . GLU A 1 421 ? -38.918 -8.041  -2.485  1.00 70.20 421 A 1 
ATOM   3391 O OE2 . GLU A 1 421 ? -41.046 -7.704  -2.940  1.00 72.90 421 A 1 
ATOM   3392 N N   . GLN A 1 422 ? -40.402 -11.473 -7.028  1.00 87.75 422 A 1 
ATOM   3393 C CA  . GLN A 1 422 ? -39.722 -12.763 -7.169  1.00 87.22 422 A 1 
ATOM   3394 C C   . GLN A 1 422 ? -39.069 -12.952 -8.549  1.00 88.05 422 A 1 
ATOM   3395 O O   . GLN A 1 422 ? -37.938 -13.420 -8.635  1.00 85.98 422 A 1 
ATOM   3396 C CB  . GLN A 1 422 ? -40.731 -13.892 -6.882  1.00 85.25 422 A 1 
ATOM   3397 C CG  . GLN A 1 422 ? -40.060 -15.271 -6.775  1.00 74.98 422 A 1 
ATOM   3398 C CD  . GLN A 1 422 ? -39.066 -15.348 -5.622  1.00 69.60 422 A 1 
ATOM   3399 O OE1 . GLN A 1 422 ? -39.319 -14.863 -4.528  1.00 63.68 422 A 1 
ATOM   3400 N NE2 . GLN A 1 422 ? -37.914 -15.944 -5.812  1.00 58.38 422 A 1 
ATOM   3401 N N   . LEU A 1 423 ? -39.730 -12.546 -9.633  1.00 88.98 423 A 1 
ATOM   3402 C CA  . LEU A 1 423 ? -39.177 -12.667 -10.989 1.00 89.15 423 A 1 
ATOM   3403 C C   . LEU A 1 423 ? -37.946 -11.774 -11.184 1.00 90.82 423 A 1 
ATOM   3404 O O   . LEU A 1 423 ? -36.988 -12.173 -11.850 1.00 88.79 423 A 1 
ATOM   3405 C CB  . LEU A 1 423 ? -40.252 -12.303 -12.033 1.00 87.54 423 A 1 
ATOM   3406 C CG  . LEU A 1 423 ? -41.436 -13.284 -12.134 1.00 76.44 423 A 1 
ATOM   3407 C CD1 . LEU A 1 423 ? -42.466 -12.733 -13.120 1.00 68.68 423 A 1 
ATOM   3408 C CD2 . LEU A 1 423 ? -41.003 -14.666 -12.627 1.00 68.86 423 A 1 
ATOM   3409 N N   . LEU A 1 424 ? -37.964 -10.574 -10.601 1.00 88.19 424 A 1 
ATOM   3410 C CA  . LEU A 1 424 ? -36.832 -9.650  -10.652 1.00 88.70 424 A 1 
ATOM   3411 C C   . LEU A 1 424 ? -35.653 -10.182 -9.825  1.00 90.10 424 A 1 
ATOM   3412 O O   . LEU A 1 424 ? -34.511 -10.141 -10.285 1.00 89.08 424 A 1 
ATOM   3413 C CB  . LEU A 1 424 ? -37.277 -8.259  -10.167 1.00 88.49 424 A 1 
ATOM   3414 C CG  . LEU A 1 424 ? -38.437 -7.609  -10.949 1.00 86.93 424 A 1 
ATOM   3415 C CD1 . LEU A 1 424 ? -38.699 -6.211  -10.395 1.00 79.90 424 A 1 
ATOM   3416 C CD2 . LEU A 1 424 ? -38.155 -7.495  -12.446 1.00 80.80 424 A 1 
ATOM   3417 N N   . MET A 1 425 ? -35.920 -10.750 -8.645  1.00 89.77 425 A 1 
ATOM   3418 C CA  . MET A 1 425 ? -34.905 -11.411 -7.817  1.00 89.63 425 A 1 
ATOM   3419 C C   . MET A 1 425 ? -34.244 -12.576 -8.555  1.00 89.90 425 A 1 
ATOM   3420 O O   . MET A 1 425 ? -33.014 -12.658 -8.595  1.00 88.50 425 A 1 
ATOM   3421 C CB  . MET A 1 425 ? -35.518 -11.926 -6.509  1.00 88.11 425 A 1 
ATOM   3422 C CG  . MET A 1 425 ? -35.872 -10.796 -5.541  1.00 75.49 425 A 1 
ATOM   3423 S SD  . MET A 1 425 ? -36.513 -11.355 -3.936  1.00 70.20 425 A 1 
ATOM   3424 C CE  . MET A 1 425 ? -35.026 -12.052 -3.190  1.00 59.90 425 A 1 
ATOM   3425 N N   . ASP A 1 426 ? -35.032 -13.442 -9.182  1.00 88.45 426 A 1 
ATOM   3426 C CA  . ASP A 1 426 ? -34.534 -14.602 -9.921  1.00 87.58 426 A 1 
ATOM   3427 C C   . ASP A 1 426 ? -33.645 -14.174 -11.101 1.00 87.65 426 A 1 
ATOM   3428 O O   . ASP A 1 426 ? -32.576 -14.756 -11.322 1.00 86.75 426 A 1 
ATOM   3429 C CB  . ASP A 1 426 ? -35.716 -15.458 -10.408 1.00 87.28 426 A 1 
ATOM   3430 C CG  . ASP A 1 426 ? -36.513 -16.155 -9.293  1.00 82.92 426 A 1 
ATOM   3431 O OD1 . ASP A 1 426 ? -36.005 -16.274 -8.154  1.00 77.03 426 A 1 
ATOM   3432 O OD2 . ASP A 1 426 ? -37.641 -16.607 -9.602  1.00 77.72 426 A 1 
ATOM   3433 N N   . GLU A 1 427 ? -34.029 -13.126 -11.827 1.00 88.73 427 A 1 
ATOM   3434 C CA  . GLU A 1 427 ? -33.218 -12.612 -12.940 1.00 88.03 427 A 1 
ATOM   3435 C C   . GLU A 1 427 ? -31.907 -11.974 -12.438 1.00 89.16 427 A 1 
ATOM   3436 O O   . GLU A 1 427 ? -30.845 -12.257 -12.996 1.00 87.16 427 A 1 
ATOM   3437 C CB  . GLU A 1 427 ? -34.052 -11.667 -13.824 1.00 87.65 427 A 1 
ATOM   3438 C CG  . GLU A 1 427 ? -33.367 -11.292 -15.158 1.00 79.52 427 A 1 
ATOM   3439 C CD  . GLU A 1 427 ? -33.034 -12.472 -16.118 1.00 79.74 427 A 1 
ATOM   3440 O OE1 . GLU A 1 427 ? -32.147 -12.314 -16.991 1.00 70.05 427 A 1 
ATOM   3441 O OE2 . GLU A 1 427 ? -33.612 -13.584 -16.023 1.00 71.17 427 A 1 
ATOM   3442 N N   . VAL A 1 428 ? -31.917 -11.214 -11.338 1.00 90.37 428 A 1 
ATOM   3443 C CA  . VAL A 1 428 ? -30.693 -10.674 -10.711 1.00 90.08 428 A 1 
ATOM   3444 C C   . VAL A 1 428 ? -29.752 -11.798 -10.275 1.00 90.67 428 A 1 
ATOM   3445 O O   . VAL A 1 428 ? -28.548 -11.751 -10.554 1.00 89.45 428 A 1 
ATOM   3446 C CB  . VAL A 1 428 ? -31.045 -9.745  -9.527  1.00 89.67 428 A 1 
ATOM   3447 C CG1 . VAL A 1 428 ? -29.826 -9.388  -8.665  1.00 82.04 428 A 1 
ATOM   3448 C CG2 . VAL A 1 428 ? -31.622 -8.427  -10.047 1.00 82.06 428 A 1 
ATOM   3449 N N   . MET A 1 429 ? -30.272 -12.851 -9.636  1.00 88.44 429 A 1 
ATOM   3450 C CA  . MET A 1 429 ? -29.482 -14.019 -9.221  1.00 86.80 429 A 1 
ATOM   3451 C C   . MET A 1 429 ? -28.870 -14.748 -10.423 1.00 86.54 429 A 1 
ATOM   3452 O O   . MET A 1 429 ? -27.696 -15.126 -10.396 1.00 84.65 429 A 1 
ATOM   3453 C CB  . MET A 1 429 ? -30.367 -14.967 -8.398  1.00 86.05 429 A 1 
ATOM   3454 C CG  . MET A 1 429 ? -30.657 -14.395 -7.002  1.00 77.34 429 A 1 
ATOM   3455 S SD  . MET A 1 429 ? -29.196 -14.239 -5.935  1.00 69.00 429 A 1 
ATOM   3456 C CE  . MET A 1 429 ? -29.032 -15.951 -5.379  1.00 59.34 429 A 1 
ATOM   3457 N N   . LYS A 1 430 ? -29.613 -14.879 -11.511 1.00 88.33 430 A 1 
ATOM   3458 C CA  . LYS A 1 430 ? -29.142 -15.465 -12.770 1.00 87.83 430 A 1 
ATOM   3459 C C   . LYS A 1 430 ? -28.037 -14.631 -13.421 1.00 87.95 430 A 1 
ATOM   3460 O O   . LYS A 1 430 ? -27.039 -15.203 -13.864 1.00 85.31 430 A 1 
ATOM   3461 C CB  . LYS A 1 430 ? -30.368 -15.612 -13.663 1.00 86.65 430 A 1 
ATOM   3462 C CG  . LYS A 1 430 ? -30.127 -16.271 -15.024 1.00 76.09 430 A 1 
ATOM   3463 C CD  . LYS A 1 430 ? -31.492 -16.228 -15.712 1.00 74.44 430 A 1 
ATOM   3464 C CE  . LYS A 1 430 ? -31.516 -16.653 -17.170 1.00 64.94 430 A 1 
ATOM   3465 N NZ  . LYS A 1 430 ? -32.795 -16.153 -17.735 1.00 58.14 430 A 1 
ATOM   3466 N N   . ILE A 1 431 ? -28.168 -13.310 -13.446 1.00 89.27 431 A 1 
ATOM   3467 C CA  . ILE A 1 431 ? -27.139 -12.390 -13.959 1.00 88.24 431 A 1 
ATOM   3468 C C   . ILE A 1 431 ? -25.854 -12.518 -13.134 1.00 88.61 431 A 1 
ATOM   3469 O O   . ILE A 1 431 ? -24.772 -12.712 -13.698 1.00 85.41 431 A 1 
ATOM   3470 C CB  . ILE A 1 431 ? -27.675 -10.934 -13.986 1.00 88.67 431 A 1 
ATOM   3471 C CG1 . ILE A 1 431 ? -28.797 -10.787 -15.044 1.00 85.63 431 A 1 
ATOM   3472 C CG2 . ILE A 1 431 ? -26.542 -9.936  -14.296 1.00 84.20 431 A 1 
ATOM   3473 C CD1 . ILE A 1 431 ? -29.648 -9.528  -14.851 1.00 78.45 431 A 1 
ATOM   3474 N N   . ARG A 1 432 ? -25.952 -12.507 -11.797 1.00 88.36 432 A 1 
ATOM   3475 C CA  . ARG A 1 432 ? -24.794 -12.688 -10.902 1.00 87.09 432 A 1 
ATOM   3476 C C   . ARG A 1 432 ? -24.138 -14.057 -11.076 1.00 87.16 432 A 1 
ATOM   3477 O O   . ARG A 1 432 ? -22.910 -14.141 -11.141 1.00 83.43 432 A 1 
ATOM   3478 C CB  . ARG A 1 432 ? -25.213 -12.464 -9.439  1.00 86.07 432 A 1 
ATOM   3479 C CG  . ARG A 1 432 ? -25.530 -10.985 -9.151  1.00 82.13 432 A 1 
ATOM   3480 C CD  . ARG A 1 432 ? -25.883 -10.765 -7.670  1.00 80.69 432 A 1 
ATOM   3481 N NE  . ARG A 1 432 ? -24.685 -10.827 -6.803  1.00 75.64 432 A 1 
ATOM   3482 C CZ  . ARG A 1 432 ? -23.945 -9.803  -6.392  1.00 73.55 432 A 1 
ATOM   3483 N NH1 . ARG A 1 432 ? -24.194 -8.572  -6.736  1.00 64.97 432 A 1 
ATOM   3484 N NH2 . ARG A 1 432 ? -22.928 -9.991  -5.612  1.00 66.47 432 A 1 
ATOM   3485 N N   . GLY A 1 433 ? -24.922 -15.121 -11.224 1.00 83.50 433 A 1 
ATOM   3486 C CA  . GLY A 1 433 ? -24.416 -16.470 -11.495 1.00 82.62 433 A 1 
ATOM   3487 C C   . GLY A 1 433 ? -23.657 -16.571 -12.825 1.00 82.45 433 A 1 
ATOM   3488 O O   . GLY A 1 433 ? -22.630 -17.246 -12.900 1.00 78.29 433 A 1 
ATOM   3489 N N   . ARG A 1 434 ? -24.109 -15.868 -13.872 1.00 87.14 434 A 1 
ATOM   3490 C CA  . ARG A 1 434 ? -23.395 -15.777 -15.161 1.00 86.19 434 A 1 
ATOM   3491 C C   . ARG A 1 434 ? -22.056 -15.050 -15.022 1.00 85.99 434 A 1 
ATOM   3492 O O   . ARG A 1 434 ? -21.057 -15.557 -15.525 1.00 81.33 434 A 1 
ATOM   3493 C CB  . ARG A 1 434 ? -24.267 -15.081 -16.218 1.00 83.82 434 A 1 
ATOM   3494 C CG  . ARG A 1 434 ? -25.424 -15.957 -16.724 1.00 74.14 434 A 1 
ATOM   3495 C CD  . ARG A 1 434 ? -26.314 -15.120 -17.649 1.00 72.18 434 A 1 
ATOM   3496 N NE  . ARG A 1 434 ? -27.458 -15.884 -18.194 1.00 63.75 434 A 1 
ATOM   3497 C CZ  . ARG A 1 434 ? -28.488 -15.365 -18.844 1.00 56.80 434 A 1 
ATOM   3498 N NH1 . ARG A 1 434 ? -28.600 -14.082 -19.061 1.00 53.16 434 A 1 
ATOM   3499 N NH2 . ARG A 1 434 ? -29.434 -16.129 -19.300 1.00 49.70 434 A 1 
ATOM   3500 N N   . ARG A 1 435 ? -22.014 -13.930 -14.299 1.00 84.07 435 A 1 
ATOM   3501 C CA  . ARG A 1 435 ? -20.783 -13.157 -14.056 1.00 81.83 435 A 1 
ATOM   3502 C C   . ARG A 1 435 ? -19.748 -13.941 -13.245 1.00 80.91 435 A 1 
ATOM   3503 O O   . ARG A 1 435 ? -18.575 -13.954 -13.606 1.00 75.64 435 A 1 
ATOM   3504 C CB  . ARG A 1 435 ? -21.113 -11.818 -13.376 1.00 79.15 435 A 1 
ATOM   3505 C CG  . ARG A 1 435 ? -21.803 -10.837 -14.339 1.00 73.39 435 A 1 
ATOM   3506 C CD  . ARG A 1 435 ? -22.044 -9.496  -13.636 1.00 70.01 435 A 1 
ATOM   3507 N NE  . ARG A 1 435 ? -22.656 -8.499  -14.541 1.00 63.54 435 A 1 
ATOM   3508 C CZ  . ARG A 1 435 ? -22.817 -7.217  -14.273 1.00 57.20 435 A 1 
ATOM   3509 N NH1 . ARG A 1 435 ? -22.442 -6.708  -13.141 1.00 54.34 435 A 1 
ATOM   3510 N NH2 . ARG A 1 435 ? -23.362 -6.405  -15.138 1.00 52.37 435 A 1 
ATOM   3511 N N   . SER A 1 436 ? -20.175 -14.663 -12.213 1.00 79.06 436 A 1 
ATOM   3512 C CA  . SER A 1 436 ? -19.270 -15.532 -11.441 1.00 79.49 436 A 1 
ATOM   3513 C C   . SER A 1 436 ? -18.639 -16.633 -12.310 1.00 78.41 436 A 1 
ATOM   3514 O O   . SER A 1 436 ? -17.439 -16.887 -12.226 1.00 72.15 436 A 1 
ATOM   3515 C CB  . SER A 1 436 ? -20.034 -16.142 -10.265 1.00 74.06 436 A 1 
ATOM   3516 O OG  . SER A 1 436 ? -19.170 -16.903 -9.453  1.00 61.93 436 A 1 
ATOM   3517 N N   . ARG A 1 437 ? -19.420 -17.234 -13.217 1.00 76.98 437 A 1 
ATOM   3518 C CA  . ARG A 1 437 ? -18.920 -18.253 -14.160 1.00 77.32 437 A 1 
ATOM   3519 C C   . ARG A 1 437 ? -18.003 -17.684 -15.247 1.00 75.91 437 A 1 
ATOM   3520 O O   . ARG A 1 437 ? -17.115 -18.400 -15.701 1.00 70.87 437 A 1 
ATOM   3521 C CB  . ARG A 1 437 ? -20.098 -18.997 -14.802 1.00 75.34 437 A 1 
ATOM   3522 C CG  . ARG A 1 437 ? -20.820 -19.921 -13.811 1.00 68.67 437 A 1 
ATOM   3523 C CD  . ARG A 1 437 ? -22.027 -20.569 -14.500 1.00 66.73 437 A 1 
ATOM   3524 N NE  . ARG A 1 437 ? -22.803 -21.412 -13.570 1.00 58.36 437 A 1 
ATOM   3525 C CZ  . ARG A 1 437 ? -23.884 -22.120 -13.867 1.00 49.83 437 A 1 
ATOM   3526 N NH1 . ARG A 1 437 ? -24.380 -22.155 -15.072 1.00 45.95 437 A 1 
ATOM   3527 N NH2 . ARG A 1 437 ? -24.494 -22.815 -12.944 1.00 44.30 437 A 1 
ATOM   3528 N N   . SER A 1 438 ? -18.203 -16.439 -15.687 1.00 76.63 438 A 1 
ATOM   3529 C CA  . SER A 1 438 ? -17.321 -15.814 -16.682 1.00 77.23 438 A 1 
ATOM   3530 C C   . SER A 1 438 ? -15.955 -15.445 -16.101 1.00 74.90 438 A 1 
ATOM   3531 O O   . SER A 1 438 ? -14.950 -15.622 -16.784 1.00 70.69 438 A 1 
ATOM   3532 C CB  . SER A 1 438 ? -17.981 -14.598 -17.344 1.00 73.84 438 A 1 
ATOM   3533 O OG  . SER A 1 438 ? -18.376 -13.618 -16.416 1.00 63.96 438 A 1 
ATOM   3534 N N   . VAL A 1 439 ? -15.902 -15.038 -14.828 1.00 68.25 439 A 1 
ATOM   3535 C CA  . VAL A 1 439 ? -14.637 -14.780 -14.110 1.00 68.91 439 A 1 
ATOM   3536 C C   . VAL A 1 439 ? -13.834 -16.077 -13.910 1.00 64.86 439 A 1 
ATOM   3537 O O   . VAL A 1 439 ? -12.617 -16.078 -14.059 1.00 62.71 439 A 1 
ATOM   3538 C CB  . VAL A 1 439 ? -14.917 -14.062 -12.774 1.00 67.45 439 A 1 
ATOM   3539 C CG1 . VAL A 1 439 ? -13.651 -13.865 -11.930 1.00 60.15 439 A 1 
ATOM   3540 C CG2 . VAL A 1 439 ? -15.514 -12.669 -13.020 1.00 63.12 439 A 1 
ATOM   3541 N N   . GLN A 1 440 ? -14.497 -17.207 -13.663 1.00 68.93 440 A 1 
ATOM   3542 C CA  . GLN A 1 440 ? -13.838 -18.519 -13.547 1.00 67.91 440 A 1 
ATOM   3543 C C   . GLN A 1 440 ? -13.366 -19.113 -14.892 1.00 65.11 440 A 1 
ATOM   3544 O O   . GLN A 1 440 ? -12.574 -20.055 -14.894 1.00 63.14 440 A 1 
ATOM   3545 C CB  . GLN A 1 440 ? -14.785 -19.498 -12.838 1.00 66.10 440 A 1 
ATOM   3546 C CG  . GLN A 1 440 ? -14.892 -19.217 -11.332 1.00 60.15 440 A 1 
ATOM   3547 C CD  . GLN A 1 440 ? -15.850 -20.164 -10.614 1.00 53.81 440 A 1 
ATOM   3548 O OE1 . GLN A 1 440 ? -16.655 -20.870 -11.202 1.00 52.61 440 A 1 
ATOM   3549 N NE2 . GLN A 1 440 ? -15.813 -20.207 -9.303  1.00 46.27 440 A 1 
ATOM   3550 N N   . LYS A 1 441 ? -13.851 -18.604 -16.029 1.00 61.62 441 A 1 
ATOM   3551 C CA  . LYS A 1 441 ? -13.530 -19.116 -17.376 1.00 61.56 441 A 1 
ATOM   3552 C C   . LYS A 1 441 ? -12.445 -18.326 -18.117 1.00 56.82 441 A 1 
ATOM   3553 O O   . LYS A 1 441 ? -12.172 -18.670 -19.267 1.00 53.50 441 A 1 
ATOM   3554 C CB  . LYS A 1 441 ? -14.807 -19.268 -18.220 1.00 58.34 441 A 1 
ATOM   3555 C CG  . LYS A 1 441 ? -15.419 -20.669 -18.092 1.00 52.06 441 A 1 
ATOM   3556 C CD  . LYS A 1 441 ? -16.560 -20.840 -19.105 1.00 47.61 441 A 1 
ATOM   3557 C CE  . LYS A 1 441 ? -17.096 -22.272 -19.063 1.00 40.76 441 A 1 
ATOM   3558 N NZ  . LYS A 1 441 ? -18.074 -22.518 -20.154 1.00 34.61 441 A 1 
ATOM   3559 N N   . MET A 1 442 ? -11.807 -17.322 -17.518 1.00 52.71 442 A 1 
ATOM   3560 C CA  . MET A 1 442 ? -10.601 -16.745 -18.122 1.00 52.21 442 A 1 
ATOM   3561 C C   . MET A 1 442 ? -9.464  -17.777 -18.039 1.00 48.13 442 A 1 
ATOM   3562 O O   . MET A 1 442 ? -9.065  -18.141 -16.931 1.00 45.48 442 A 1 
ATOM   3563 C CB  . MET A 1 442 ? -10.204 -15.416 -17.462 1.00 48.48 442 A 1 
ATOM   3564 C CG  . MET A 1 442 ? -11.093 -14.265 -17.948 1.00 45.28 442 A 1 
ATOM   3565 S SD  . MET A 1 442 ? -10.492 -12.605 -17.519 1.00 39.32 442 A 1 
ATOM   3566 C CE  . MET A 1 442 ? -9.149  -12.389 -18.715 1.00 36.32 442 A 1 
ATOM   3567 N N   . PRO A 1 443 ? -8.939  -18.284 -19.167 1.00 43.45 443 A 1 
ATOM   3568 C CA  . PRO A 1 443 ? -7.756  -19.126 -19.149 1.00 43.60 443 A 1 
ATOM   3569 C C   . PRO A 1 443 ? -6.606  -18.270 -18.622 1.00 42.64 443 A 1 
ATOM   3570 O O   . PRO A 1 443 ? -6.328  -17.209 -19.175 1.00 41.17 443 A 1 
ATOM   3571 C CB  . PRO A 1 443 ? -7.518  -19.587 -20.596 1.00 39.96 443 A 1 
ATOM   3572 C CG  . PRO A 1 443 ? -8.768  -19.139 -21.358 1.00 40.22 443 A 1 
ATOM   3573 C CD  . PRO A 1 443 ? -9.303  -17.973 -20.538 1.00 44.24 443 A 1 
ATOM   3574 N N   . GLY A 1 444 ? -5.958  -18.724 -17.547 1.00 38.58 444 A 1 
ATOM   3575 C CA  . GLY A 1 444 ? -4.705  -18.132 -17.107 1.00 40.90 444 A 1 
ATOM   3576 C C   . GLY A 1 444 ? -3.761  -18.067 -18.303 1.00 39.16 444 A 1 
ATOM   3577 O O   . GLY A 1 444 ? -3.400  -19.102 -18.857 1.00 37.27 444 A 1 
ATOM   3578 N N   . GLN A 1 445 ? -3.401  -16.862 -18.721 1.00 32.71 445 A 1 
ATOM   3579 C CA  . GLN A 1 445 ? -2.323  -16.659 -19.673 1.00 35.71 445 A 1 
ATOM   3580 C C   . GLN A 1 445 ? -1.055  -17.242 -19.044 1.00 35.03 445 A 1 
ATOM   3581 O O   . GLN A 1 445 ? -0.428  -16.632 -18.186 1.00 33.41 445 A 1 
ATOM   3582 C CB  . GLN A 1 445 ? -2.164  -15.169 -20.015 1.00 33.44 445 A 1 
ATOM   3583 C CG  . GLN A 1 445 ? -3.125  -14.704 -21.119 1.00 31.30 445 A 1 
ATOM   3584 C CD  . GLN A 1 445 ? -2.983  -13.216 -21.435 1.00 28.84 445 A 1 
ATOM   3585 O OE1 . GLN A 1 445 ? -2.515  -12.418 -20.643 1.00 28.41 445 A 1 
ATOM   3586 N NE2 . GLN A 1 445 ? -3.404  -12.773 -22.599 1.00 29.03 445 A 1 
ATOM   3587 N N   . ARG A 1 446 ? -0.711  -18.457 -19.458 1.00 31.41 446 A 1 
ATOM   3588 C CA  . ARG A 1 446 ? 0.633   -18.993 -19.285 1.00 35.44 446 A 1 
ATOM   3589 C C   . ARG A 1 446 ? 1.552   -18.129 -20.144 1.00 33.68 446 A 1 
ATOM   3590 O O   . ARG A 1 446 ? 1.593   -18.286 -21.361 1.00 31.89 446 A 1 
ATOM   3591 C CB  . ARG A 1 446 ? 0.696   -20.468 -19.709 1.00 32.91 446 A 1 
ATOM   3592 C CG  . ARG A 1 446 ? 0.019   -21.416 -18.711 1.00 30.43 446 A 1 
ATOM   3593 C CD  . ARG A 1 446 ? 0.159   -22.866 -19.194 1.00 28.64 446 A 1 
ATOM   3594 N NE  . ARG A 1 446 ? -0.396  -23.827 -18.224 1.00 25.84 446 A 1 
ATOM   3595 C CZ  . ARG A 1 446 ? -0.381  -25.146 -18.334 1.00 23.32 446 A 1 
ATOM   3596 N NH1 . ARG A 1 446 ? 0.119   -25.751 -19.375 1.00 22.45 446 A 1 
ATOM   3597 N NH2 . ARG A 1 446 ? -0.874  -25.894 -17.387 1.00 21.64 446 A 1 
ATOM   3598 N N   . THR A 1 447 ? 2.262   -17.215 -19.520 1.00 30.52 447 A 1 
ATOM   3599 C CA  . THR A 1 447 ? 3.408   -16.549 -20.133 1.00 34.72 447 A 1 
ATOM   3600 C C   . THR A 1 447 ? 4.521   -17.583 -20.292 1.00 34.29 447 A 1 
ATOM   3601 O O   . THR A 1 447 ? 5.296   -17.837 -19.375 1.00 31.92 447 A 1 
ATOM   3602 C CB  . THR A 1 447 ? 3.864   -15.349 -19.289 1.00 30.79 447 A 1 
ATOM   3603 O OG1 . THR A 1 447 ? 3.900   -15.700 -17.924 1.00 28.37 447 A 1 
ATOM   3604 C CG2 . THR A 1 447 ? 2.900   -14.170 -19.433 1.00 27.83 447 A 1 
ATOM   3605 N N   . SER A 1 448 ? 4.554   -18.226 -21.456 1.00 29.39 448 A 1 
ATOM   3606 C CA  . SER A 1 448 ? 5.731   -18.958 -21.926 1.00 35.12 448 A 1 
ATOM   3607 C C   . SER A 1 448 ? 6.729   -17.929 -22.473 1.00 34.41 448 A 1 
ATOM   3608 O O   . SER A 1 448 ? 6.300   -17.026 -23.197 1.00 32.82 448 A 1 
ATOM   3609 C CB  . SER A 1 448 ? 5.360   -19.955 -23.025 1.00 32.10 448 A 1 
ATOM   3610 O OG  . SER A 1 448 ? 4.090   -20.545 -22.810 1.00 29.12 448 A 1 
ATOM   3611 N N   . PRO A 1 449 ? 8.028   -18.024 -22.167 1.00 27.27 449 A 1 
ATOM   3612 C CA  . PRO A 1 449 ? 9.022   -17.157 -22.791 1.00 30.62 449 A 1 
ATOM   3613 C C   . PRO A 1 449 ? 9.192   -17.516 -24.281 1.00 29.93 449 A 1 
ATOM   3614 O O   . PRO A 1 449 ? 8.997   -18.678 -24.655 1.00 28.78 449 A 1 
ATOM   3615 C CB  . PRO A 1 449 ? 10.303  -17.359 -21.975 1.00 28.01 449 A 1 
ATOM   3616 C CG  . PRO A 1 449 ? 10.160  -18.786 -21.441 1.00 29.15 449 A 1 
ATOM   3617 C CD  . PRO A 1 449 ? 8.657   -18.981 -21.276 1.00 32.97 449 A 1 
ATOM   3618 N N   . PRO A 1 450 ? 9.541   -16.554 -25.147 1.00 27.37 450 A 1 
ATOM   3619 C CA  . PRO A 1 450 ? 9.630   -16.789 -26.585 1.00 31.94 450 A 1 
ATOM   3620 C C   . PRO A 1 450 ? 10.868  -17.634 -26.920 1.00 31.45 450 A 1 
ATOM   3621 O O   . PRO A 1 450 ? 12.002  -17.243 -26.649 1.00 30.39 450 A 1 
ATOM   3622 C CB  . PRO A 1 450 ? 9.663   -15.397 -27.224 1.00 29.35 450 A 1 
ATOM   3623 C CG  . PRO A 1 450 ? 10.308  -14.523 -26.144 1.00 30.62 450 A 1 
ATOM   3624 C CD  . PRO A 1 450 ? 9.869   -15.170 -24.832 1.00 34.55 450 A 1 
ATOM   3625 N N   . ALA A 1 451 ? 10.631  -18.792 -27.529 1.00 26.98 451 A 1 
ATOM   3626 C CA  . ALA A 1 451 ? 11.677  -19.573 -28.176 1.00 31.91 451 A 1 
ATOM   3627 C C   . ALA A 1 451 ? 12.053  -18.920 -29.517 1.00 30.39 451 A 1 
ATOM   3628 O O   . ALA A 1 451 ? 11.191  -18.624 -30.346 1.00 29.44 451 A 1 
ATOM   3629 C CB  . ALA A 1 451 ? 11.205  -21.021 -28.334 1.00 30.54 451 A 1 
ATOM   3630 N N   . LEU A 1 452 ? 13.347  -18.694 -29.700 1.00 21.95 452 A 1 
ATOM   3631 C CA  . LEU A 1 452 ? 13.960  -18.228 -30.943 1.00 27.90 452 A 1 
ATOM   3632 C C   . LEU A 1 452 ? 13.684  -19.208 -32.091 1.00 26.49 452 A 1 
ATOM   3633 O O   . LEU A 1 452 ? 13.884  -20.417 -31.981 1.00 25.40 452 A 1 
ATOM   3634 C CB  . LEU A 1 452 ? 15.471  -18.058 -30.709 1.00 25.35 452 A 1 
ATOM   3635 C CG  . LEU A 1 452 ? 15.848  -16.670 -30.158 1.00 23.27 452 A 1 
ATOM   3636 C CD1 . LEU A 1 452 ? 16.764  -16.776 -28.943 1.00 22.21 452 A 1 
ATOM   3637 C CD2 . LEU A 1 452 ? 16.557  -15.846 -31.231 1.00 24.95 452 A 1 
ATOM   3638 N N   . SER A 1 453 ? 13.252  -18.636 -33.199 1.00 24.38 453 A 1 
ATOM   3639 C CA  . SER A 1 453 ? 13.047  -19.274 -34.493 1.00 31.03 453 A 1 
ATOM   3640 C C   . SER A 1 453 ? 14.359  -19.750 -35.120 1.00 29.51 453 A 1 
ATOM   3641 O O   . SER A 1 453 ? 15.280  -18.953 -35.309 1.00 28.68 453 A 1 
ATOM   3642 C CB  . SER A 1 453 ? 12.407  -18.236 -35.421 1.00 29.70 453 A 1 
ATOM   3643 O OG  . SER A 1 453 ? 13.155  -17.029 -35.383 1.00 27.80 453 A 1 
ATOM   3644 N N   . ALA A 1 454 ? 14.379  -21.006 -35.561 1.00 22.00 454 A 1 
ATOM   3645 C CA  . ALA A 1 454 ? 15.281  -21.483 -36.606 1.00 30.07 454 A 1 
ATOM   3646 C C   . ALA A 1 454 ? 14.450  -22.115 -37.734 1.00 28.73 454 A 1 
ATOM   3647 O O   . ALA A 1 454 ? 13.542  -22.909 -37.503 1.00 27.30 454 A 1 
ATOM   3648 C CB  . ALA A 1 454 ? 16.330  -22.425 -36.021 1.00 28.37 454 A 1 
ATOM   3649 N N   . LEU A 1 455 ? 14.756  -21.677 -38.946 1.00 19.82 455 A 1 
ATOM   3650 C CA  . LEU A 1 455 ? 14.131  -21.976 -40.231 1.00 27.70 455 A 1 
ATOM   3651 C C   . LEU A 1 455 ? 14.280  -23.448 -40.638 1.00 25.42 455 A 1 
ATOM   3652 O O   . LEU A 1 455 ? 15.371  -23.996 -40.503 1.00 24.35 455 A 1 
ATOM   3653 C CB  . LEU A 1 455 ? 14.889  -21.115 -41.266 1.00 25.31 455 A 1 
ATOM   3654 C CG  . LEU A 1 455 ? 14.666  -19.592 -41.154 1.00 23.89 455 A 1 
ATOM   3655 C CD1 . LEU A 1 455 ? 15.958  -18.819 -41.428 1.00 24.01 455 A 1 
ATOM   3656 C CD2 . LEU A 1 455 ? 13.607  -19.151 -42.156 1.00 27.83 455 A 1 
ATOM   3657 N N   . SER A 1 456 ? 13.248  -24.011 -41.265 1.00 22.41 456 A 1 
ATOM   3658 C CA  . SER A 1 456 ? 13.396  -24.756 -42.527 1.00 29.56 456 A 1 
ATOM   3659 C C   . SER A 1 456 ? 12.041  -25.086 -43.164 1.00 27.63 456 A 1 
ATOM   3660 O O   . SER A 1 456 ? 11.087  -25.459 -42.490 1.00 26.01 456 A 1 
ATOM   3661 C CB  . SER A 1 456 ? 14.218  -26.044 -42.403 1.00 27.88 456 A 1 
ATOM   3662 O OG  . SER A 1 456 ? 13.728  -26.873 -41.376 1.00 25.54 456 A 1 
ATOM   3663 N N   . ASP A 1 457 ? 12.020  -24.923 -44.473 1.00 21.75 457 A 1 
ATOM   3664 C CA  . ASP A 1 457 ? 10.929  -25.081 -45.437 1.00 27.68 457 A 1 
ATOM   3665 C C   . ASP A 1 457 ? 10.224  -26.453 -45.454 1.00 26.09 457 A 1 
ATOM   3666 O O   . ASP A 1 457 ? 10.867  -27.489 -45.305 1.00 24.19 457 A 1 
ATOM   3667 C CB  . ASP A 1 457 ? 11.563  -24.884 -46.820 1.00 25.21 457 A 1 
ATOM   3668 C CG  . ASP A 1 457 ? 12.165  -23.490 -47.008 1.00 22.36 457 A 1 
ATOM   3669 O OD1 . ASP A 1 457 ? 11.363  -22.533 -46.962 1.00 22.12 457 A 1 
ATOM   3670 O OD2 . ASP A 1 457 ? 13.403  -23.400 -47.173 1.00 23.10 457 A 1 
ATOM   3671 N N   . SER A 1 458 ? 8.947   -26.481 -45.798 1.00 20.48 458 A 1 
ATOM   3672 C CA  . SER A 1 458 ? 8.439   -26.945 -47.108 1.00 29.37 458 A 1 
ATOM   3673 C C   . SER A 1 458 ? 6.941   -27.333 -47.113 1.00 27.51 458 A 1 
ATOM   3674 O O   . SER A 1 458 ? 6.494   -28.218 -46.405 1.00 25.72 458 A 1 
ATOM   3675 C CB  . SER A 1 458 ? 9.255   -28.078 -47.758 1.00 27.09 458 A 1 
ATOM   3676 O OG  . SER A 1 458 ? 9.532   -29.144 -46.888 1.00 26.04 458 A 1 
ATOM   3677 N N   . ASN A 1 459 ? 6.223   -26.675 -48.013 1.00 19.74 459 A 1 
ATOM   3678 C CA  . ASN A 1 459 ? 5.215   -27.190 -48.953 1.00 28.23 459 A 1 
ATOM   3679 C C   . ASN A 1 459 ? 3.914   -27.919 -48.525 1.00 26.87 459 A 1 
ATOM   3680 O O   . ASN A 1 459 ? 3.903   -29.051 -48.067 1.00 24.68 459 A 1 
ATOM   3681 C CB  . ASN A 1 459 ? 5.969   -27.959 -50.051 1.00 25.76 459 A 1 
ATOM   3682 C CG  . ASN A 1 459 ? 6.671   -27.044 -51.036 1.00 21.93 459 A 1 
ATOM   3683 O OD1 . ASN A 1 459 ? 6.369   -25.866 -51.156 1.00 21.48 459 A 1 
ATOM   3684 N ND2 . ASN A 1 459 ? 7.614   -27.547 -51.791 1.00 21.01 459 A 1 
ATOM   3685 N N   . LEU A 1 460 ? 2.829   -27.316 -49.033 1.00 12.73 460 A 1 
ATOM   3686 C CA  . LEU A 1 460 ? 1.724   -27.898 -49.821 1.00 20.28 460 A 1 
ATOM   3687 C C   . LEU A 1 460 ? 0.488   -28.537 -49.140 1.00 19.16 460 A 1 
ATOM   3688 O O   . LEU A 1 460 ? 0.464   -29.694 -48.748 1.00 18.19 460 A 1 
ATOM   3689 C CB  . LEU A 1 460 ? 2.270   -28.761 -50.986 1.00 19.03 460 A 1 
ATOM   3690 C CG  . LEU A 1 460 ? 2.806   -27.944 -52.182 1.00 17.62 460 A 1 
ATOM   3691 C CD1 . LEU A 1 460 ? 3.826   -28.756 -52.979 1.00 17.33 460 A 1 
ATOM   3692 C CD2 . LEU A 1 460 ? 1.695   -27.525 -53.139 1.00 20.31 460 A 1 
ATOM   3693 N N   . SER A 1 461 ? -0.597  -27.798 -49.323 1.00 20.26 461 A 1 
ATOM   3694 C CA  . SER A 1 461 ? -1.874  -28.200 -49.958 1.00 25.09 461 A 1 
ATOM   3695 C C   . SER A 1 461 ? -3.025  -28.844 -49.168 1.00 23.78 461 A 1 
ATOM   3696 O O   . SER A 1 461 ? -2.919  -29.916 -48.600 1.00 23.20 461 A 1 
ATOM   3697 C CB  . SER A 1 461 ? -1.647  -28.937 -51.287 1.00 24.15 461 A 1 
ATOM   3698 O OG  . SER A 1 461 ? -1.092  -30.217 -51.097 1.00 22.47 461 A 1 
ATOM   3699 N N   . ALA A 1 462 ? -4.177  -28.204 -49.386 1.00 17.21 462 A 1 
ATOM   3700 C CA  . ALA A 1 462 ? -5.479  -28.775 -49.765 1.00 23.96 462 A 1 
ATOM   3701 C C   . ALA A 1 462 ? -6.506  -29.210 -48.691 1.00 23.10 462 A 1 
ATOM   3702 O O   . ALA A 1 462 ? -6.450  -30.279 -48.104 1.00 21.81 462 A 1 
ATOM   3703 C CB  . ALA A 1 462 ? -5.298  -29.792 -50.893 1.00 22.44 462 A 1 
ATOM   3704 N N   . SER A 1 463 ? -7.546  -28.391 -48.636 1.00 18.80 463 A 1 
ATOM   3705 C CA  . SER A 1 463 ? -8.977  -28.719 -48.850 1.00 23.70 463 A 1 
ATOM   3706 C C   . SER A 1 463 ? -9.791  -29.580 -47.868 1.00 22.38 463 A 1 
ATOM   3707 O O   . SER A 1 463 ? -9.637  -30.787 -47.786 1.00 21.42 463 A 1 
ATOM   3708 C CB  . SER A 1 463 ? -9.196  -29.216 -50.287 1.00 22.51 463 A 1 
ATOM   3709 O OG  . SER A 1 463 ? -8.551  -30.444 -50.514 1.00 20.98 463 A 1 
ATOM   3710 N N   . ALA A 1 464 ? -10.836 -28.924 -47.366 1.00 16.71 464 A 1 
ATOM   3711 C CA  . ALA A 1 464 ? -12.260 -29.273 -47.514 1.00 23.03 464 A 1 
ATOM   3712 C C   . ALA A 1 464 ? -12.984 -30.224 -46.527 1.00 22.61 464 A 1 
ATOM   3713 O O   . ALA A 1 464 ? -12.659 -31.389 -46.367 1.00 21.21 464 A 1 
ATOM   3714 C CB  . ALA A 1 464 ? -12.572 -29.612 -48.977 1.00 21.52 464 A 1 
ATOM   3715 N N   . GLN A 1 465 ? -14.116 -29.687 -46.074 1.00 19.39 465 A 1 
ATOM   3716 C CA  . GLN A 1 465 ? -15.465 -30.271 -45.926 1.00 24.23 465 A 1 
ATOM   3717 C C   . GLN A 1 465 ? -15.871 -31.037 -44.647 1.00 22.82 465 A 1 
ATOM   3718 O O   . GLN A 1 465 ? -15.495 -32.169 -44.397 1.00 22.14 465 A 1 
ATOM   3719 C CB  . GLN A 1 465 ? -15.917 -30.961 -47.223 1.00 24.09 465 A 1 
ATOM   3720 C CG  . GLN A 1 465 ? -16.360 -29.922 -48.272 1.00 23.52 465 A 1 
ATOM   3721 C CD  . GLN A 1 465 ? -16.750 -30.531 -49.617 1.00 22.44 465 A 1 
ATOM   3722 O OE1 . GLN A 1 465 ? -16.701 -31.725 -49.848 1.00 23.00 465 A 1 
ATOM   3723 N NE2 . GLN A 1 465 ? -17.166 -29.730 -50.570 1.00 24.79 465 A 1 
ATOM   3724 N N   . THR A 1 466 ? -16.778 -30.361 -43.917 1.00 15.59 466 A 1 
ATOM   3725 C CA  . THR A 1 466 ? -18.134 -30.786 -43.468 1.00 22.61 466 A 1 
ATOM   3726 C C   . THR A 1 466 ? -18.385 -32.237 -43.032 1.00 22.13 466 A 1 
ATOM   3727 O O   . THR A 1 466 ? -18.269 -33.146 -43.832 1.00 21.05 466 A 1 
ATOM   3728 C CB  . THR A 1 466 ? -19.182 -30.482 -44.557 1.00 20.72 466 A 1 
ATOM   3729 O OG1 . THR A 1 466 ? -18.804 -31.050 -45.787 1.00 18.96 466 A 1 
ATOM   3730 C CG2 . THR A 1 466 ? -19.390 -28.994 -44.794 1.00 20.74 466 A 1 
ATOM   3731 N N   . THR A 1 467 ? -18.997 -32.432 -41.859 1.00 15.08 467 A 1 
ATOM   3732 C CA  . THR A 1 467 ? -20.415 -32.869 -41.725 1.00 23.36 467 A 1 
ATOM   3733 C C   . THR A 1 467 ? -20.890 -33.007 -40.263 1.00 22.25 467 A 1 
ATOM   3734 O O   . THR A 1 467 ? -20.113 -33.198 -39.340 1.00 21.19 467 A 1 
ATOM   3735 C CB  . THR A 1 467 ? -20.791 -34.166 -42.476 1.00 21.74 467 A 1 
ATOM   3736 O OG1 . THR A 1 467 ? -19.705 -35.031 -42.627 1.00 20.36 467 A 1 
ATOM   3737 C CG2 . THR A 1 467 ? -21.360 -33.869 -43.862 1.00 22.41 467 A 1 
ATOM   3738 N N   . PHE A 1 468 ? -22.202 -32.870 -40.124 1.00 11.03 468 A 1 
ATOM   3739 C CA  . PHE A 1 468 ? -23.105 -33.008 -38.972 1.00 19.45 468 A 1 
ATOM   3740 C C   . PHE A 1 468 ? -23.091 -34.388 -38.281 1.00 18.74 468 A 1 
ATOM   3741 O O   . PHE A 1 468 ? -22.957 -35.391 -38.971 1.00 17.48 468 A 1 
ATOM   3742 C CB  . PHE A 1 468 ? -24.517 -32.850 -39.557 1.00 18.28 468 A 1 
ATOM   3743 C CG  . PHE A 1 468 ? -25.108 -31.459 -39.645 1.00 17.02 468 A 1 
ATOM   3744 C CD1 . PHE A 1 468 ? -26.199 -31.138 -38.814 1.00 16.41 468 A 1 
ATOM   3745 C CD2 . PHE A 1 468 ? -24.638 -30.511 -40.571 1.00 17.82 468 A 1 
ATOM   3746 C CE1 . PHE A 1 468 ? -26.816 -29.885 -38.908 1.00 17.58 468 A 1 
ATOM   3747 C CE2 . PHE A 1 468 ? -25.252 -29.250 -40.656 1.00 18.88 468 A 1 
ATOM   3748 C CZ  . PHE A 1 468 ? -26.345 -28.941 -39.825 1.00 21.14 468 A 1 
ATOM   3749 N N   . ALA A 1 469 ? -23.439 -34.448 -36.972 1.00 16.63 469 A 1 
ATOM   3750 C CA  . ALA A 1 469 ? -24.614 -35.172 -36.438 1.00 26.27 469 A 1 
ATOM   3751 C C   . ALA A 1 469 ? -24.648 -35.227 -34.884 1.00 25.28 469 A 1 
ATOM   3752 O O   . ALA A 1 469 ? -23.713 -35.690 -34.242 1.00 24.13 469 A 1 
ATOM   3753 C CB  . ALA A 1 469 ? -24.712 -36.605 -36.985 1.00 24.80 469 A 1 
ATOM   3754 N N   . GLN A 1 470 ? -25.762 -34.808 -34.301 1.00 14.13 470 A 1 
ATOM   3755 C CA  . GLN A 1 470 ? -26.415 -35.317 -33.074 1.00 22.00 470 A 1 
ATOM   3756 C C   . GLN A 1 470 ? -27.488 -36.344 -33.525 1.00 21.00 470 A 1 
ATOM   3757 O O   . GLN A 1 470 ? -27.683 -36.428 -34.747 1.00 19.88 470 A 1 
ATOM   3758 C CB  . GLN A 1 470 ? -27.056 -34.111 -32.362 1.00 21.18 470 A 1 
ATOM   3759 C CG  . GLN A 1 470 ? -26.187 -33.479 -31.264 1.00 20.09 470 A 1 
ATOM   3760 C CD  . GLN A 1 470 ? -26.929 -32.400 -30.481 1.00 18.55 470 A 1 
ATOM   3761 O OE1 . GLN A 1 470 ? -28.002 -31.937 -30.836 1.00 21.26 470 A 1 
ATOM   3762 N NE2 . GLN A 1 470 ? -26.397 -31.943 -29.377 1.00 22.33 470 A 1 
ATOM   3763 N N   . PRO A 1 471 ? -28.267 -37.054 -32.665 1.00 14.14 471 A 1 
ATOM   3764 C CA  . PRO A 1 471 ? -28.507 -36.947 -31.204 1.00 22.85 471 A 1 
ATOM   3765 C C   . PRO A 1 471 ? -28.616 -38.315 -30.451 1.00 22.59 471 A 1 
ATOM   3766 O O   . PRO A 1 471 ? -28.508 -39.374 -31.050 1.00 20.80 471 A 1 
ATOM   3767 C CB  . PRO A 1 471 ? -29.863 -36.222 -31.182 1.00 20.43 471 A 1 
ATOM   3768 C CG  . PRO A 1 471 ? -30.585 -36.724 -32.440 1.00 20.69 471 A 1 
ATOM   3769 C CD  . PRO A 1 471 ? -29.548 -37.545 -33.182 1.00 23.76 471 A 1 
ATOM   3770 N N   . ASP A 1 472 ? -28.823 -38.289 -29.115 1.00 15.97 472 A 1 
ATOM   3771 C CA  . ASP A 1 472 ? -30.022 -38.776 -28.385 1.00 26.35 472 A 1 
ATOM   3772 C C   . ASP A 1 472 ? -29.750 -39.235 -26.931 1.00 25.21 472 A 1 
ATOM   3773 O O   . ASP A 1 472 ? -28.829 -39.985 -26.624 1.00 23.36 472 A 1 
ATOM   3774 C CB  . ASP A 1 472 ? -30.885 -39.817 -29.129 1.00 24.07 472 A 1 
ATOM   3775 C CG  . ASP A 1 472 ? -31.923 -39.186 -30.069 1.00 21.12 472 A 1 
ATOM   3776 O OD1 . ASP A 1 472 ? -32.321 -38.030 -29.798 1.00 20.36 472 A 1 
ATOM   3777 O OD2 . ASP A 1 472 ? -32.347 -39.865 -31.026 1.00 21.70 472 A 1 
ATOM   3778 N N   . SER A 1 473 ? -30.613 -38.765 -26.030 1.00 14.95 473 A 1 
ATOM   3779 C CA  . SER A 1 473 ? -30.884 -39.229 -24.644 1.00 22.80 473 A 1 
ATOM   3780 C C   . SER A 1 473 ? -31.951 -40.359 -24.688 1.00 21.87 473 A 1 
ATOM   3781 O O   . SER A 1 473 ? -32.499 -40.559 -25.775 1.00 20.59 473 A 1 
ATOM   3782 C CB  . SER A 1 473 ? -31.397 -38.019 -23.859 1.00 21.66 473 A 1 
ATOM   3783 O OG  . SER A 1 473 ? -30.768 -36.808 -24.214 1.00 20.25 473 A 1 
ATOM   3784 N N   . PRO A 1 474 ? -32.346 -41.089 -23.594 1.00 14.05 474 A 1 
ATOM   3785 C CA  . PRO A 1 474 ? -32.829 -40.506 -22.319 1.00 23.09 474 A 1 
ATOM   3786 C C   . PRO A 1 474 ? -32.768 -41.374 -21.010 1.00 23.12 474 A 1 
ATOM   3787 O O   . PRO A 1 474 ? -32.605 -42.583 -21.034 1.00 21.59 474 A 1 
ATOM   3788 C CB  . PRO A 1 474 ? -34.306 -40.252 -22.667 1.00 20.99 474 A 1 
ATOM   3789 C CG  . PRO A 1 474 ? -34.695 -41.481 -23.499 1.00 20.92 474 A 1 
ATOM   3790 C CD  . PRO A 1 474 ? -33.361 -42.113 -23.886 1.00 24.43 474 A 1 
ATOM   3791 N N   . SER A 1 475 ? -32.979 -40.688 -19.868 1.00 16.40 475 A 1 
ATOM   3792 C CA  . SER A 1 475 ? -33.783 -41.003 -18.638 1.00 24.98 475 A 1 
ATOM   3793 C C   . SER A 1 475 ? -33.718 -42.390 -17.937 1.00 24.17 475 A 1 
ATOM   3794 O O   . SER A 1 475 ? -33.854 -43.405 -18.587 1.00 23.10 475 A 1 
ATOM   3795 C CB  . SER A 1 475 ? -35.245 -40.676 -18.965 1.00 24.05 475 A 1 
ATOM   3796 O OG  . SER A 1 475 ? -35.748 -41.543 -19.961 1.00 22.04 475 A 1 
ATOM   3797 N N   . MET A 1 476 ? -33.646 -42.543 -16.592 1.00 13.76 476 A 1 
ATOM   3798 C CA  . MET A 1 476 ? -34.683 -42.215 -15.581 1.00 21.23 476 A 1 
ATOM   3799 C C   . MET A 1 476 ? -34.228 -42.593 -14.136 1.00 21.06 476 A 1 
ATOM   3800 O O   . MET A 1 476 ? -33.348 -43.420 -13.938 1.00 20.27 476 A 1 
ATOM   3801 C CB  . MET A 1 476 ? -35.998 -42.987 -15.870 1.00 20.15 476 A 1 
ATOM   3802 C CG  . MET A 1 476 ? -37.125 -42.094 -16.406 1.00 18.53 476 A 1 
ATOM   3803 S SD  . MET A 1 476 ? -38.768 -42.820 -16.290 1.00 17.10 476 A 1 
ATOM   3804 C CE  . MET A 1 476 ? -39.768 -41.482 -16.992 1.00 15.25 476 A 1 
ATOM   3805 N N   . ILE A 1 477 ? -34.891 -41.975 -13.141 1.00 11.57 477 A 1 
ATOM   3806 C CA  . ILE A 1 477 ? -34.792 -42.024 -11.655 1.00 20.31 477 A 1 
ATOM   3807 C C   . ILE A 1 477 ? -35.704 -43.166 -11.098 1.00 19.48 477 A 1 
ATOM   3808 O O   . ILE A 1 477 ? -36.609 -43.561 -11.840 1.00 18.41 477 A 1 
ATOM   3809 C CB  . ILE A 1 477 ? -35.270 -40.611 -11.190 1.00 19.41 477 A 1 
ATOM   3810 C CG1 . ILE A 1 477 ? -34.394 -39.460 -11.749 1.00 18.08 477 A 1 
ATOM   3811 C CG2 . ILE A 1 477 ? -35.365 -40.408 -9.670  1.00 19.71 477 A 1 
ATOM   3812 C CD1 . ILE A 1 477 ? -35.041 -38.075 -11.623 1.00 19.25 477 A 1 
ATOM   3813 N N   . PRO A 1 478 ? -35.551 -43.743 -9.853  1.00 14.81 478 A 1 
ATOM   3814 C CA  . PRO A 1 478 ? -36.165 -43.193 -8.614  1.00 22.34 478 A 1 
ATOM   3815 C C   . PRO A 1 478 ? -35.358 -43.442 -7.291  1.00 22.30 478 A 1 
ATOM   3816 O O   . PRO A 1 478 ? -34.558 -44.363 -7.225  1.00 20.85 478 A 1 
ATOM   3817 C CB  . PRO A 1 478 ? -37.537 -43.888 -8.550  1.00 20.63 478 A 1 
ATOM   3818 C CG  . PRO A 1 478 ? -37.355 -45.208 -9.291  1.00 20.63 478 A 1 
ATOM   3819 C CD  . PRO A 1 478 ? -35.914 -45.161 -9.801  1.00 24.36 478 A 1 
ATOM   3820 N N   . ALA A 1 479 ? -35.376 -42.555 -6.275  1.00 13.47 479 A 1 
ATOM   3821 C CA  . ALA A 1 479 ? -36.241 -42.444 -5.066  1.00 20.30 479 A 1 
ATOM   3822 C C   . ALA A 1 479 ? -36.080 -43.625 -4.048  1.00 20.11 479 A 1 
ATOM   3823 O O   . ALA A 1 479 ? -35.938 -44.754 -4.489  1.00 19.06 479 A 1 
ATOM   3824 C CB  . ALA A 1 479 ? -37.701 -42.195 -5.483  1.00 18.98 479 A 1 
ATOM   3825 N N   . GLN A 1 480 ? -36.098 -43.544 -2.703  1.00 16.08 480 A 1 
ATOM   3826 C CA  . GLN A 1 480 ? -36.563 -42.568 -1.686  1.00 23.39 480 A 1 
ATOM   3827 C C   . GLN A 1 480 ? -36.206 -43.092 -0.257  1.00 21.88 480 A 1 
ATOM   3828 O O   . GLN A 1 480 ? -35.821 -44.249 -0.118  1.00 20.87 480 A 1 
ATOM   3829 C CB  . GLN A 1 480 ? -38.106 -42.478 -1.779  1.00 23.02 480 A 1 
ATOM   3830 C CG  . GLN A 1 480 ? -38.667 -41.048 -1.870  1.00 22.77 480 A 1 
ATOM   3831 C CD  . GLN A 1 480 ? -40.169 -41.037 -2.133  1.00 21.59 480 A 1 
ATOM   3832 O OE1 . GLN A 1 480 ? -40.862 -42.038 -2.053  1.00 23.85 480 A 1 
ATOM   3833 N NE2 . GLN A 1 480 ? -40.749 -39.908 -2.460  1.00 26.11 480 A 1 
ATOM   3834 N N   . SER A 1 481 ? -36.489 -42.294 0.786   1.00 15.86 481 A 1 
ATOM   3835 C CA  . SER A 1 481 ? -36.807 -42.595 2.216   1.00 23.57 481 A 1 
ATOM   3836 C C   . SER A 1 481 ? -35.701 -42.332 3.273   1.00 22.84 481 A 1 
ATOM   3837 O O   . SER A 1 481 ? -34.615 -42.869 3.172   1.00 21.52 481 A 1 
ATOM   3838 C CB  . SER A 1 481 ? -37.546 -43.930 2.395   1.00 22.21 481 A 1 
ATOM   3839 O OG  . SER A 1 481 ? -36.706 -45.045 2.263   1.00 19.90 481 A 1 
ATOM   3840 N N   . THR A 1 482 ? -35.819 -41.328 4.167   1.00 13.25 482 A 1 
ATOM   3841 C CA  . THR A 1 482 ? -36.491 -41.195 5.511   1.00 20.82 482 A 1 
ATOM   3842 C C   . THR A 1 482 ? -35.770 -41.999 6.617   1.00 20.53 482 A 1 
ATOM   3843 O O   . THR A 1 482 ? -35.376 -43.118 6.344   1.00 19.19 482 A 1 
ATOM   3844 C CB  . THR A 1 482 ? -38.003 -41.506 5.516   1.00 18.86 482 A 1 
ATOM   3845 O OG1 . THR A 1 482 ? -38.253 -42.851 5.189   1.00 17.78 482 A 1 
ATOM   3846 C CG2 . THR A 1 482 ? -38.820 -40.614 4.588   1.00 19.67 482 A 1 
ATOM   3847 N N   . SER A 1 483 ? -35.533 -41.568 7.877   1.00 13.63 483 A 1 
ATOM   3848 C CA  . SER A 1 483 ? -36.123 -40.539 8.765   1.00 20.97 483 A 1 
ATOM   3849 C C   . SER A 1 483 ? -35.383 -40.520 10.139  1.00 20.50 483 A 1 
ATOM   3850 O O   . SER A 1 483 ? -34.720 -41.486 10.486  1.00 19.23 483 A 1 
ATOM   3851 C CB  . SER A 1 483 ? -37.594 -40.892 9.060   1.00 19.38 483 A 1 
ATOM   3852 O OG  . SER A 1 483 ? -37.783 -42.282 9.243   1.00 17.83 483 A 1 
ATOM   3853 N N   . ASP A 1 484 ? -35.587 -39.455 10.921  1.00 15.13 484 A 1 
ATOM   3854 C CA  . ASP A 1 484 ? -35.718 -39.333 12.396  1.00 22.95 484 A 1 
ATOM   3855 C C   . ASP A 1 484 ? -34.516 -39.320 13.383  1.00 21.63 484 A 1 
ATOM   3856 O O   . ASP A 1 484 ? -33.947 -40.318 13.792  1.00 20.28 484 A 1 
ATOM   3857 C CB  . ASP A 1 484 ? -36.897 -40.179 12.893  1.00 21.92 484 A 1 
ATOM   3858 C CG  . ASP A 1 484 ? -38.233 -39.702 12.313  1.00 19.64 484 A 1 
ATOM   3859 O OD1 . ASP A 1 484 ? -38.325 -38.498 11.985  1.00 19.70 484 A 1 
ATOM   3860 O OD2 . ASP A 1 484 ? -39.142 -40.545 12.189  1.00 21.01 484 A 1 
ATOM   3861 N N   . VAL A 1 485 ? -34.218 -38.100 13.877  1.00 9.39  485 A 1 
ATOM   3862 C CA  . VAL A 1 485 ? -34.386 -37.559 15.256  1.00 16.23 485 A 1 
ATOM   3863 C C   . VAL A 1 485 ? -34.138 -38.480 16.475  1.00 16.41 485 A 1 
ATOM   3864 O O   . VAL A 1 485 ? -34.925 -39.392 16.726  1.00 15.36 485 A 1 
ATOM   3865 C CB  . VAL A 1 485 ? -35.799 -36.921 15.392  1.00 15.10 485 A 1 
ATOM   3866 C CG1 . VAL A 1 485 ? -36.007 -36.179 16.724  1.00 13.28 485 A 1 
ATOM   3867 C CG2 . VAL A 1 485 ? -36.082 -35.887 14.287  1.00 15.18 485 A 1 
ATOM   3868 N N   . ARG A 1 486 ? -33.206 -38.090 17.388  1.00 12.73 486 A 1 
ATOM   3869 C CA  . ARG A 1 486 ? -33.453 -37.973 18.852  1.00 19.87 486 A 1 
ATOM   3870 C C   . ARG A 1 486 ? -32.355 -37.225 19.640  1.00 19.21 486 A 1 
ATOM   3871 O O   . ARG A 1 486 ? -31.189 -37.205 19.272  1.00 18.42 486 A 1 
ATOM   3872 C CB  . ARG A 1 486 ? -33.747 -39.339 19.508  1.00 19.62 486 A 1 
ATOM   3873 C CG  . ARG A 1 486 ? -35.237 -39.432 19.903  1.00 17.90 486 A 1 
ATOM   3874 C CD  . ARG A 1 486 ? -35.607 -40.831 20.390  1.00 18.01 486 A 1 
ATOM   3875 N NE  . ARG A 1 486 ? -37.072 -40.990 20.493  1.00 16.83 486 A 1 
ATOM   3876 C CZ  . ARG A 1 486 ? -37.716 -41.970 21.108  1.00 16.48 486 A 1 
ATOM   3877 N NH1 . ARG A 1 486 ? -37.083 -42.909 21.757  1.00 15.67 486 A 1 
ATOM   3878 N NH2 . ARG A 1 486 ? -39.019 -42.030 21.074  1.00 15.52 486 A 1 
ATOM   3879 N N   . THR A 1 487 ? -32.792 -36.610 20.741  1.00 11.73 487 A 1 
ATOM   3880 C CA  . THR A 1 487 ? -32.202 -35.573 21.605  1.00 18.02 487 A 1 
ATOM   3881 C C   . THR A 1 487 ? -31.634 -36.110 22.939  1.00 18.32 487 A 1 
ATOM   3882 O O   . THR A 1 487 ? -32.313 -36.909 23.570  1.00 17.25 487 A 1 
ATOM   3883 C CB  . THR A 1 487 ? -33.357 -34.627 21.992  1.00 16.55 487 A 1 
ATOM   3884 O OG1 . THR A 1 487 ? -34.561 -35.358 22.175  1.00 14.73 487 A 1 
ATOM   3885 C CG2 . THR A 1 487 ? -33.650 -33.571 20.924  1.00 15.36 487 A 1 
ATOM   3886 N N   . THR A 1 488 ? -30.491 -35.518 23.407  1.00 12.36 488 A 1 
ATOM   3887 C CA  . THR A 1 488 ? -30.050 -35.192 24.814  1.00 20.80 488 A 1 
ATOM   3888 C C   . THR A 1 488 ? -29.950 -36.336 25.869  1.00 20.59 488 A 1 
ATOM   3889 O O   . THR A 1 488 ? -30.570 -37.363 25.656  1.00 19.00 488 A 1 
ATOM   3890 C CB  . THR A 1 488 ? -30.896 -34.024 25.358  1.00 18.75 488 A 1 
ATOM   3891 O OG1 . THR A 1 488 ? -32.262 -34.333 25.347  1.00 17.25 488 A 1 
ATOM   3892 C CG2 . THR A 1 488 ? -30.704 -32.731 24.566  1.00 18.49 488 A 1 
ATOM   3893 N N   . PRO A 1 489 ? -29.219 -36.213 27.039  1.00 16.23 489 A 1 
ATOM   3894 C CA  . PRO A 1 489 ? -28.662 -35.037 27.754  1.00 22.77 489 A 1 
ATOM   3895 C C   . PRO A 1 489 ? -27.229 -35.176 28.379  1.00 23.06 489 A 1 
ATOM   3896 O O   . PRO A 1 489 ? -26.652 -36.252 28.460  1.00 21.73 489 A 1 
ATOM   3897 C CB  . PRO A 1 489 ? -29.676 -34.862 28.898  1.00 20.75 489 A 1 
ATOM   3898 C CG  . PRO A 1 489 ? -30.081 -36.302 29.246  1.00 20.85 489 A 1 
ATOM   3899 C CD  . PRO A 1 489 ? -29.531 -37.159 28.115  1.00 23.51 489 A 1 
ATOM   3900 N N   . PHE A 1 490 ? -26.687 -34.049 28.888  1.00 10.69 490 A 1 
ATOM   3901 C CA  . PHE A 1 490 ? -25.554 -33.905 29.849  1.00 21.02 490 A 1 
ATOM   3902 C C   . PHE A 1 490 ? -25.941 -34.376 31.276  1.00 20.78 490 A 1 
ATOM   3903 O O   . PHE A 1 490 ? -27.140 -34.365 31.563  1.00 19.36 490 A 1 
ATOM   3904 C CB  . PHE A 1 490 ? -25.205 -32.405 29.881  1.00 19.30 490 A 1 
ATOM   3905 C CG  . PHE A 1 490 ? -24.092 -31.949 28.949  1.00 17.22 490 A 1 
ATOM   3906 C CD1 . PHE A 1 490 ? -22.760 -31.939 29.409  1.00 15.65 490 A 1 
ATOM   3907 C CD2 . PHE A 1 490 ? -24.385 -31.484 27.656  1.00 16.49 490 A 1 
ATOM   3908 C CE1 . PHE A 1 490 ? -21.725 -31.473 28.582  1.00 15.62 490 A 1 
ATOM   3909 C CE2 . PHE A 1 490 ? -23.348 -31.019 26.826  1.00 16.78 490 A 1 
ATOM   3910 C CZ  . PHE A 1 490 ? -22.018 -31.011 27.291  1.00 19.03 490 A 1 
ATOM   3911 N N   . PRO A 1 491 ? -25.000 -34.752 32.207  1.00 15.70 491 A 1 
ATOM   3912 C CA  . PRO A 1 491 ? -24.122 -33.831 32.990  1.00 22.58 491 A 1 
ATOM   3913 C C   . PRO A 1 491 ? -22.805 -34.497 33.547  1.00 22.70 491 A 1 
ATOM   3914 O O   . PRO A 1 491 ? -22.452 -35.565 33.072  1.00 20.92 491 A 1 
ATOM   3915 C CB  . PRO A 1 491 ? -25.085 -33.458 34.123  1.00 20.46 491 A 1 
ATOM   3916 C CG  . PRO A 1 491 ? -25.740 -34.800 34.485  1.00 20.17 491 A 1 
ATOM   3917 C CD  . PRO A 1 491 ? -25.491 -35.675 33.259  1.00 22.27 491 A 1 
ATOM   3918 N N   . PRO A 1 492 ? -22.088 -34.017 34.600  1.00 17.73 492 A 1 
ATOM   3919 C CA  . PRO A 1 492 ? -21.479 -32.705 34.855  1.00 23.66 492 A 1 
ATOM   3920 C C   . PRO A 1 492 ? -19.947 -32.765 35.130  1.00 23.87 492 A 1 
ATOM   3921 O O   . PRO A 1 492 ? -19.319 -33.818 35.149  1.00 22.31 492 A 1 
ATOM   3922 C CB  . PRO A 1 492 ? -22.213 -32.202 36.110  1.00 21.47 492 A 1 
ATOM   3923 C CG  . PRO A 1 492 ? -22.428 -33.491 36.915  1.00 21.17 492 A 1 
ATOM   3924 C CD  . PRO A 1 492 ? -22.214 -34.639 35.920  1.00 23.77 492 A 1 
ATOM   3925 N N   . ALA A 1 493 ? -19.358 -31.596 35.363  1.00 14.34 493 A 1 
ATOM   3926 C CA  . ALA A 1 493 ? -17.936 -31.297 35.528  1.00 20.40 493 A 1 
ATOM   3927 C C   . ALA A 1 493 ? -17.256 -31.834 36.807  1.00 20.50 493 A 1 
ATOM   3928 O O   . ALA A 1 493 ? -17.860 -31.888 37.876  1.00 19.42 493 A 1 
ATOM   3929 C CB  . ALA A 1 493 ? -17.840 -29.769 35.510  1.00 18.68 493 A 1 
ATOM   3930 N N   . SER A 1 494 ? -15.925 -32.036 36.737  1.00 17.59 494 A 1 
ATOM   3931 C CA  . SER A 1 494 ? -14.993 -31.807 37.849  1.00 24.47 494 A 1 
ATOM   3932 C C   . SER A 1 494 ? -13.627 -31.337 37.334  1.00 24.33 494 A 1 
ATOM   3933 O O   . SER A 1 494 ? -13.171 -31.718 36.260  1.00 23.10 494 A 1 
ATOM   3934 C CB  . SER A 1 494 ? -14.880 -33.009 38.793  1.00 22.75 494 A 1 
ATOM   3935 O OG  . SER A 1 494 ? -14.354 -34.131 38.126  1.00 20.57 494 A 1 
ATOM   3936 N N   . ALA A 1 495 ? -13.041 -30.415 38.089  1.00 16.62 495 A 1 
ATOM   3937 C CA  . ALA A 1 495 ? -11.915 -29.560 37.741  1.00 22.03 495 A 1 
ATOM   3938 C C   . ALA A 1 495 ? -10.552 -30.276 37.730  1.00 22.11 495 A 1 
ATOM   3939 O O   . ALA A 1 495 ? -10.322 -31.166 38.548  1.00 20.98 495 A 1 
ATOM   3940 C CB  . ALA A 1 495 ? -11.918 -28.449 38.799  1.00 20.26 495 A 1 
ATOM   3941 N N   . ARG A 1 496 ? -9.595  -29.770 36.925  1.00 16.17 496 A 1 
ATOM   3942 C CA  . ARG A 1 496 ? -8.271  -29.296 37.391  1.00 22.09 496 A 1 
ATOM   3943 C C   . ARG A 1 496 ? -7.438  -28.671 36.256  1.00 21.36 496 A 1 
ATOM   3944 O O   . ARG A 1 496 ? -7.278  -29.261 35.199  1.00 19.90 496 A 1 
ATOM   3945 C CB  . ARG A 1 496 ? -7.468  -30.421 38.083  1.00 20.27 496 A 1 
ATOM   3946 C CG  . ARG A 1 496 ? -7.587  -30.311 39.624  1.00 18.06 496 A 1 
ATOM   3947 C CD  . ARG A 1 496 ? -7.135  -31.597 40.319  1.00 17.09 496 A 1 
ATOM   3948 N NE  . ARG A 1 496 ? -7.413  -31.545 41.767  1.00 15.74 496 A 1 
ATOM   3949 C CZ  . ARG A 1 496 ? -6.906  -32.337 42.695  1.00 15.16 496 A 1 
ATOM   3950 N NH1 . ARG A 1 496 ? -6.049  -33.278 42.408  1.00 14.56 496 A 1 
ATOM   3951 N NH2 . ARG A 1 496 ? -7.251  -32.208 43.941  1.00 13.83 496 A 1 
ATOM   3952 N N   . THR A 1 497 ? -6.906  -27.477 36.569  1.00 17.95 497 A 1 
ATOM   3953 C CA  . THR A 1 497 ? -5.660  -26.837 36.094  1.00 24.44 497 A 1 
ATOM   3954 C C   . THR A 1 497 ? -5.394  -26.794 34.582  1.00 24.55 497 A 1 
ATOM   3955 O O   . THR A 1 497 ? -4.773  -27.695 34.023  1.00 22.90 497 A 1 
ATOM   3956 C CB  . THR A 1 497 ? -4.443  -27.416 36.832  1.00 21.63 497 A 1 
ATOM   3957 O OG1 . THR A 1 497 ? -4.434  -28.823 36.752  1.00 19.28 497 A 1 
ATOM   3958 C CG2 . THR A 1 497 ? -4.466  -27.053 38.320  1.00 19.43 497 A 1 
ATOM   3959 N N   . ALA A 1 498 ? -5.739  -25.669 33.962  1.00 18.75 498 A 1 
ATOM   3960 C CA  . ALA A 1 498 ? -5.203  -25.248 32.671  1.00 24.48 498 A 1 
ATOM   3961 C C   . ALA A 1 498 ? -3.946  -24.388 32.888  1.00 24.36 498 A 1 
ATOM   3962 O O   . ALA A 1 498 ? -4.002  -23.341 33.530  1.00 23.18 498 A 1 
ATOM   3963 C CB  . ALA A 1 498 ? -6.291  -24.508 31.889  1.00 22.34 498 A 1 
ATOM   3964 N N   . SER A 1 499 ? -2.811  -24.864 32.383  1.00 20.80 499 A 1 
ATOM   3965 C CA  . SER A 1 499 ? -1.574  -24.105 32.199  1.00 26.53 499 A 1 
ATOM   3966 C C   . SER A 1 499 ? -1.718  -23.140 31.018  1.00 26.07 499 A 1 
ATOM   3967 O O   . SER A 1 499 ? -2.215  -23.542 29.965  1.00 24.90 499 A 1 
ATOM   3968 C CB  . SER A 1 499 ? -0.434  -25.091 31.928  1.00 24.41 499 A 1 
ATOM   3969 O OG  . SER A 1 499 ? -0.821  -26.025 30.931  1.00 22.47 499 A 1 
ATOM   3970 N N   . ASP A 1 500 ? -1.238  -21.904 31.178  1.00 19.83 500 A 1 
ATOM   3971 C CA  . ASP A 1 500 ? -1.168  -20.874 30.142  1.00 25.54 500 A 1 
ATOM   3972 C C   . ASP A 1 500 ? -0.446  -21.380 28.884  1.00 25.27 500 A 1 
ATOM   3973 O O   . ASP A 1 500 ? 0.769   -21.593 28.880  1.00 23.78 500 A 1 
ATOM   3974 C CB  . ASP A 1 500 ? -0.435  -19.638 30.695  1.00 23.76 500 A 1 
ATOM   3975 C CG  . ASP A 1 500 ? -1.294  -18.778 31.625  1.00 20.92 500 A 1 
ATOM   3976 O OD1 . ASP A 1 500 ? -2.489  -18.597 31.295  1.00 19.58 500 A 1 
ATOM   3977 O OD2 . ASP A 1 500 ? -0.741  -18.306 32.641  1.00 19.61 500 A 1 
ATOM   3978 N N   . GLN A 1 501 ? -1.180  -21.554 27.797  1.00 21.17 501 A 1 
ATOM   3979 C CA  . GLN A 1 501 ? -0.644  -21.778 26.458  1.00 23.85 501 A 1 
ATOM   3980 C C   . GLN A 1 501 ? -0.907  -20.542 25.596  1.00 22.63 501 A 1 
ATOM   3981 O O   . GLN A 1 501 ? -2.049  -20.122 25.416  1.00 22.03 501 A 1 
ATOM   3982 C CB  . GLN A 1 501 ? -1.234  -23.051 25.829  1.00 23.57 501 A 1 
ATOM   3983 C CG  . GLN A 1 501 ? -0.616  -24.327 26.421  1.00 22.54 501 A 1 
ATOM   3984 C CD  . GLN A 1 501 ? -1.098  -25.613 25.756  1.00 21.70 501 A 1 
ATOM   3985 O OE1 . GLN A 1 501 ? -2.092  -25.672 25.049  1.00 21.83 501 A 1 
ATOM   3986 N NE2 . GLN A 1 501 ? -0.411  -26.713 25.955  1.00 22.23 501 A 1 
ATOM   3987 N N   . MET A 1 502 ? 0.164   -19.972 25.033  1.00 22.49 502 A 1 
ATOM   3988 C CA  . MET A 1 502 ? 0.048   -19.022 23.929  1.00 25.28 502 A 1 
ATOM   3989 C C   . MET A 1 502 ? -0.579  -19.734 22.725  1.00 25.46 502 A 1 
ATOM   3990 O O   . MET A 1 502 ? 0.017   -20.650 22.154  1.00 24.64 502 A 1 
ATOM   3991 C CB  . MET A 1 502 ? 1.419   -18.448 23.535  1.00 23.99 502 A 1 
ATOM   3992 C CG  . MET A 1 502 ? 1.924   -17.355 24.483  1.00 21.96 502 A 1 
ATOM   3993 S SD  . MET A 1 502 ? 3.332   -16.452 23.790  1.00 20.53 502 A 1 
ATOM   3994 C CE  . MET A 1 502 ? 3.632   -15.244 25.094  1.00 19.06 502 A 1 
ATOM   3995 N N   . ILE A 1 503 ? -1.771  -19.300 22.332  1.00 19.03 503 A 1 
ATOM   3996 C CA  . ILE A 1 503 ? -2.461  -19.787 21.136  1.00 22.93 503 A 1 
ATOM   3997 C C   . ILE A 1 503 ? -1.830  -19.127 19.905  1.00 22.83 503 A 1 
ATOM   3998 O O   . ILE A 1 503 ? -1.802  -17.903 19.771  1.00 22.05 503 A 1 
ATOM   3999 C CB  . ILE A 1 503 ? -3.984  -19.559 21.252  1.00 21.69 503 A 1 
ATOM   4000 C CG1 . ILE A 1 503 ? -4.542  -20.374 22.446  1.00 19.69 503 A 1 
ATOM   4001 C CG2 . ILE A 1 503 ? -4.698  -19.952 19.948  1.00 19.93 503 A 1 
ATOM   4002 C CD1 . ILE A 1 503 ? -6.016  -20.094 22.774  1.00 18.12 503 A 1 
ATOM   4003 N N   . TRP A 1 504 ? -1.304  -19.951 19.011  1.00 20.78 504 A 1 
ATOM   4004 C CA  . TRP A 1 504 ? -0.881  -19.585 17.663  1.00 23.14 504 A 1 
ATOM   4005 C C   . TRP A 1 504 ? -1.940  -20.089 16.674  1.00 22.71 504 A 1 
ATOM   4006 O O   . TRP A 1 504 ? -2.001  -21.281 16.397  1.00 21.31 504 A 1 
ATOM   4007 C CB  . TRP A 1 504 ? 0.509   -20.178 17.384  1.00 21.62 504 A 1 
ATOM   4008 C CG  . TRP A 1 504 ? 1.083   -19.897 16.025  1.00 20.39 504 A 1 
ATOM   4009 C CD1 . TRP A 1 504 ? 1.569   -18.709 15.617  1.00 17.52 504 A 1 
ATOM   4010 C CD2 . TRP A 1 504 ? 1.236   -20.796 14.881  1.00 18.99 504 A 1 
ATOM   4011 N NE1 . TRP A 1 504 ? 2.013   -18.799 14.314  1.00 17.69 504 A 1 
ATOM   4012 C CE2 . TRP A 1 504 ? 1.835   -20.067 13.808  1.00 18.29 504 A 1 
ATOM   4013 C CE3 . TRP A 1 504 ? 0.932   -22.153 14.644  1.00 20.32 504 A 1 
ATOM   4014 C CZ2 . TRP A 1 504 ? 2.112   -20.651 12.561  1.00 19.04 504 A 1 
ATOM   4015 C CZ3 . TRP A 1 504 ? 1.204   -22.749 13.396  1.00 20.15 504 A 1 
ATOM   4016 C CH2 . TRP A 1 504 ? 1.793   -22.005 12.364  1.00 20.47 504 A 1 
ATOM   4017 N N   . ASP A 1 505 ? -2.756  -19.181 16.150  1.00 19.74 505 A 1 
ATOM   4018 C CA  . ASP A 1 505 ? -3.699  -19.494 15.074  1.00 22.78 505 A 1 
ATOM   4019 C C   . ASP A 1 505 ? -2.998  -19.362 13.717  1.00 22.09 505 A 1 
ATOM   4020 O O   . ASP A 1 505 ? -2.766  -18.263 13.205  1.00 20.99 505 A 1 
ATOM   4021 C CB  . ASP A 1 505 ? -4.956  -18.618 15.164  1.00 21.06 505 A 1 
ATOM   4022 C CG  . ASP A 1 505 ? -5.906  -19.030 16.292  1.00 18.95 505 A 1 
ATOM   4023 O OD1 . ASP A 1 505 ? -5.924  -20.231 16.635  1.00 17.33 505 A 1 
ATOM   4024 O OD2 . ASP A 1 505 ? -6.613  -18.124 16.783  1.00 17.44 505 A 1 
ATOM   4025 N N   . GLY A 1 506 ? -2.627  -20.502 13.152  1.00 18.57 506 A 1 
ATOM   4026 C CA  . GLY A 1 506 ? -2.315  -20.654 11.738  1.00 22.02 506 A 1 
ATOM   4027 C C   . GLY A 1 506 ? -3.555  -21.137 10.996  1.00 22.24 506 A 1 
ATOM   4028 O O   . GLY A 1 506 ? -4.035  -22.235 11.267  1.00 20.88 506 A 1 
ATOM   4029 N N   . GLU A 1 507 ? -4.075  -20.329 10.073  1.00 17.60 507 A 1 
ATOM   4030 C CA  . GLU A 1 507 ? -5.104  -20.762 9.121   1.00 20.50 507 A 1 
ATOM   4031 C C   . GLU A 1 507 ? -4.584  -21.922 8.268   1.00 19.85 507 A 1 
ATOM   4032 O O   . GLU A 1 507 ? -3.531  -21.843 7.630   1.00 18.87 507 A 1 
ATOM   4033 C CB  . GLU A 1 507 ? -5.572  -19.592 8.243   1.00 19.77 507 A 1 
ATOM   4034 C CG  . GLU A 1 507 ? -6.863  -18.954 8.773   1.00 18.38 507 A 1 
ATOM   4035 C CD  . GLU A 1 507 ? -7.292  -17.705 7.992   1.00 17.41 507 A 1 
ATOM   4036 O OE1 . GLU A 1 507 ? -8.512  -17.450 7.941   1.00 16.11 507 A 1 
ATOM   4037 O OE2 . GLU A 1 507 ? -6.391  -16.981 7.510   1.00 18.38 507 A 1 
ATOM   4038 N N   . LEU A 1 508 ? -5.331  -23.011 8.291   1.00 16.79 508 A 1 
ATOM   4039 C CA  . LEU A 1 508 ? -5.098  -24.227 7.525   1.00 19.47 508 A 1 
ATOM   4040 C C   . LEU A 1 508 ? -5.549  -23.988 6.073   1.00 19.02 508 A 1 
ATOM   4041 O O   . LEU A 1 508 ? -6.738  -24.029 5.771   1.00 18.22 508 A 1 
ATOM   4042 C CB  . LEU A 1 508 ? -5.874  -25.381 8.210   1.00 18.14 508 A 1 
ATOM   4043 C CG  . LEU A 1 508 ? -5.157  -26.737 8.183   1.00 16.34 508 A 1 
ATOM   4044 C CD1 . LEU A 1 508 ? -4.327  -26.914 9.452   1.00 15.11 508 A 1 
ATOM   4045 C CD2 . LEU A 1 508 ? -6.162  -27.887 8.124   1.00 15.90 508 A 1 
ATOM   4046 N N   . ALA A 1 509 ? -4.603  -23.755 5.167   1.00 17.71 509 A 1 
ATOM   4047 C CA  . ALA A 1 509 ? -4.864  -23.909 3.739   1.00 20.34 509 A 1 
ATOM   4048 C C   . ALA A 1 509 ? -4.810  -25.406 3.393   1.00 20.74 509 A 1 
ATOM   4049 O O   . ALA A 1 509 ? -3.775  -26.057 3.540   1.00 19.70 509 A 1 
ATOM   4050 C CB  . ALA A 1 509 ? -3.867  -23.072 2.941   1.00 18.68 509 A 1 
ATOM   4051 N N   . THR A 1 510 ? -5.935  -25.956 2.967   1.00 16.49 510 A 1 
ATOM   4052 C CA  . THR A 1 510 ? -6.067  -27.319 2.445   1.00 19.24 510 A 1 
ATOM   4053 C C   . THR A 1 510 ? -5.251  -27.475 1.159   1.00 19.47 510 A 1 
ATOM   4054 O O   . THR A 1 510 ? -5.624  -26.929 0.124   1.00 18.18 510 A 1 
ATOM   4055 C CB  . THR A 1 510 ? -7.543  -27.625 2.158   1.00 17.46 510 A 1 
ATOM   4056 O OG1 . THR A 1 510 ? -8.154  -26.509 1.549   1.00 15.82 510 A 1 
ATOM   4057 C CG2 . THR A 1 510 ? -8.322  -27.927 3.433   1.00 16.11 510 A 1 
ATOM   4058 N N   . LEU A 1 511 ? -4.160  -28.243 1.225   1.00 17.04 511 A 1 
ATOM   4059 C CA  . LEU A 1 511 ? -3.420  -28.709 0.053   1.00 21.19 511 A 1 
ATOM   4060 C C   . LEU A 1 511 ? -3.949  -30.087 -0.365  1.00 20.54 511 A 1 
ATOM   4061 O O   . LEU A 1 511 ? -3.992  -31.020 0.436   1.00 19.18 511 A 1 
ATOM   4062 C CB  . LEU A 1 511 ? -1.910  -28.729 0.350   1.00 19.15 511 A 1 
ATOM   4063 C CG  . LEU A 1 511 ? -1.271  -27.331 0.457   1.00 17.47 511 A 1 
ATOM   4064 C CD1 . LEU A 1 511 ? 0.145   -27.448 1.030   1.00 16.21 511 A 1 
ATOM   4065 C CD2 . LEU A 1 511 ? -1.170  -26.637 -0.906  1.00 17.47 511 A 1 
ATOM   4066 N N   . THR A 1 512 ? -4.363  -30.200 -1.619  1.00 18.02 512 A 1 
ATOM   4067 C CA  . THR A 1 512 ? -4.647  -31.470 -2.295  1.00 22.23 512 A 1 
ATOM   4068 C C   . THR A 1 512 ? -3.342  -32.219 -2.624  1.00 22.44 512 A 1 
ATOM   4069 O O   . THR A 1 512 ? -2.336  -31.569 -2.911  1.00 20.78 512 A 1 
ATOM   4070 C CB  . THR A 1 512 ? -5.438  -31.227 -3.587  1.00 19.75 512 A 1 
ATOM   4071 O OG1 . THR A 1 512 ? -4.874  -30.150 -4.306  1.00 17.58 512 A 1 
ATOM   4072 C CG2 . THR A 1 512 ? -6.892  -30.867 -3.299  1.00 17.25 512 A 1 
ATOM   4073 N N   . PRO A 1 513 ? -3.331  -33.567 -2.622  1.00 16.27 513 A 1 
ATOM   4074 C CA  . PRO A 1 513 ? -2.112  -34.340 -2.811  1.00 19.93 513 A 1 
ATOM   4075 C C   . PRO A 1 513 ? -1.869  -34.624 -4.299  1.00 20.31 513 A 1 
ATOM   4076 O O   . PRO A 1 513 ? -2.610  -35.389 -4.905  1.00 18.70 513 A 1 
ATOM   4077 C CB  . PRO A 1 513 ? -2.348  -35.621 -2.007  1.00 17.57 513 A 1 
ATOM   4078 C CG  . PRO A 1 513 ? -3.853  -35.858 -2.143  1.00 17.20 513 A 1 
ATOM   4079 C CD  . PRO A 1 513 ? -4.446  -34.461 -2.326  1.00 17.94 513 A 1 
ATOM   4080 N N   . ASN A 1 514 ? -0.827  -34.023 -4.859  1.00 15.48 514 A 1 
ATOM   4081 C CA  . ASN A 1 514 ? -0.076  -34.539 -6.004  1.00 21.32 514 A 1 
ATOM   4082 C C   . ASN A 1 514 ? 1.154   -33.648 -6.199  1.00 21.71 514 A 1 
ATOM   4083 O O   . ASN A 1 514 ? 0.995   -32.525 -6.655  1.00 20.24 514 A 1 
ATOM   4084 C CB  . ASN A 1 514 ? -0.923  -34.546 -7.297  1.00 19.01 514 A 1 
ATOM   4085 C CG  . ASN A 1 514 ? -1.510  -35.902 -7.635  1.00 16.70 514 A 1 
ATOM   4086 O OD1 . ASN A 1 514 ? -1.144  -36.947 -7.117  1.00 15.23 514 A 1 
ATOM   4087 N ND2 . ASN A 1 514 ? -2.426  -35.946 -8.573  1.00 15.59 514 A 1 
ATOM   4088 N N   . ASP A 1 515 ? 2.322   -34.150 -5.821  1.00 15.24 515 A 1 
ATOM   4089 C CA  . ASP A 1 515 ? 3.607   -33.772 -6.421  1.00 20.88 515 A 1 
ATOM   4090 C C   . ASP A 1 515 ? 4.701   -34.733 -5.918  1.00 21.17 515 A 1 
ATOM   4091 O O   . ASP A 1 515 ? 5.134   -34.688 -4.769  1.00 19.49 515 A 1 
ATOM   4092 C CB  . ASP A 1 515 ? 3.976   -32.294 -6.170  1.00 18.39 515 A 1 
ATOM   4093 C CG  . ASP A 1 515 ? 3.508   -31.342 -7.287  1.00 16.13 515 A 1 
ATOM   4094 O OD1 . ASP A 1 515 ? 3.381   -31.804 -8.448  1.00 14.67 515 A 1 
ATOM   4095 O OD2 . ASP A 1 515 ? 3.342   -30.136 -6.984  1.00 14.50 515 A 1 
ATOM   4096 N N   . TYR A 1 516 ? 5.101   -35.649 -6.795  1.00 13.81 516 A 1 
ATOM   4097 C CA  . TYR A 1 516 ? 6.359   -36.391 -6.689  1.00 19.96 516 A 1 
ATOM   4098 C C   . TYR A 1 516 ? 7.483   -35.572 -7.353  1.00 19.31 516 A 1 
ATOM   4099 O O   . TYR A 1 516 ? 7.229   -34.922 -8.369  1.00 17.75 516 A 1 
ATOM   4100 C CB  . TYR A 1 516 ? 6.230   -37.770 -7.353  1.00 18.12 516 A 1 
ATOM   4101 C CG  . TYR A 1 516 ? 5.765   -38.881 -6.428  1.00 16.21 516 A 1 
ATOM   4102 C CD1 . TYR A 1 516 ? 6.718   -39.646 -5.722  1.00 14.57 516 A 1 
ATOM   4103 C CD2 . TYR A 1 516 ? 4.395   -39.163 -6.279  1.00 13.92 516 A 1 
ATOM   4104 C CE1 . TYR A 1 516 ? 6.302   -40.693 -4.874  1.00 13.74 516 A 1 
ATOM   4105 C CE2 . TYR A 1 516 ? 3.974   -40.204 -5.426  1.00 14.76 516 A 1 
ATOM   4106 C CZ  . TYR A 1 516 ? 4.929   -40.975 -4.725  1.00 15.08 516 A 1 
ATOM   4107 O OH  . TYR A 1 516 ? 4.526   -41.986 -3.910  1.00 16.24 516 A 1 
ATOM   4108 N N   . PRO A 1 517 ? 8.717   -35.596 -6.825  1.00 16.47 517 A 1 
ATOM   4109 C CA  . PRO A 1 517 ? 9.823   -34.818 -7.383  1.00 20.14 517 A 1 
ATOM   4110 C C   . PRO A 1 517 ? 10.455  -35.513 -8.608  1.00 20.88 517 A 1 
ATOM   4111 O O   . PRO A 1 517 ? 10.518  -36.744 -8.635  1.00 19.16 517 A 1 
ATOM   4112 C CB  . PRO A 1 517 ? 10.823  -34.688 -6.232  1.00 17.99 517 A 1 
ATOM   4113 C CG  . PRO A 1 517 ? 10.630  -35.993 -5.455  1.00 17.43 517 A 1 
ATOM   4114 C CD  . PRO A 1 517 ? 9.153   -36.324 -5.642  1.00 18.01 517 A 1 
ATOM   4115 N N   . PRO A 1 518 ? 10.983  -34.760 -9.587  1.00 16.49 518 A 1 
ATOM   4116 C CA  . PRO A 1 518 ? 11.767  -35.344 -10.673 1.00 20.13 518 A 1 
ATOM   4117 C C   . PRO A 1 518 ? 13.236  -35.564 -10.275 1.00 20.33 518 A 1 
ATOM   4118 O O   . PRO A 1 518 ? 13.854  -34.768 -9.572  1.00 18.80 518 A 1 
ATOM   4119 C CB  . PRO A 1 518 ? 11.593  -34.405 -11.863 1.00 17.93 518 A 1 
ATOM   4120 C CG  . PRO A 1 518 ? 11.415  -33.040 -11.195 1.00 17.68 518 A 1 
ATOM   4121 C CD  . PRO A 1 518 ? 10.779  -33.344 -9.832  1.00 18.18 518 A 1 
ATOM   4122 N N   . ASP A 1 519 ? 13.731  -36.682 -10.756 1.00 16.38 519 A 1 
ATOM   4123 C CA  . ASP A 1 519 ? 15.058  -37.266 -10.620 1.00 19.52 519 A 1 
ATOM   4124 C C   . ASP A 1 519 ? 16.125  -36.459 -11.385 1.00 19.64 519 A 1 
ATOM   4125 O O   . ASP A 1 519 ? 15.872  -35.960 -12.485 1.00 18.37 519 A 1 
ATOM   4126 C CB  . ASP A 1 519 ? 14.933  -38.704 -11.168 1.00 17.88 519 A 1 
ATOM   4127 C CG  . ASP A 1 519 ? 15.928  -39.710 -10.607 1.00 15.61 519 A 1 
ATOM   4128 O OD1 . ASP A 1 519 ? 16.762  -39.301 -9.771  1.00 14.24 519 A 1 
ATOM   4129 O OD2 . ASP A 1 519 ? 15.790  -40.897 -10.980 1.00 14.23 519 A 1 
ATOM   4130 N N   . VAL A 1 520 ? 17.317  -36.312 -10.796 1.00 12.96 520 A 1 
ATOM   4131 C CA  . VAL A 1 520 ? 18.456  -35.597 -11.396 1.00 16.92 520 A 1 
ATOM   4132 C C   . VAL A 1 520 ? 19.492  -36.624 -11.833 1.00 17.25 520 A 1 
ATOM   4133 O O   . VAL A 1 520 ? 20.191  -37.192 -10.995 1.00 15.91 520 A 1 
ATOM   4134 C CB  . VAL A 1 520 ? 19.070  -34.565 -10.423 1.00 15.50 520 A 1 
ATOM   4135 C CG1 . VAL A 1 520 ? 20.293  -33.851 -11.026 1.00 13.72 520 A 1 
ATOM   4136 C CG2 . VAL A 1 520 ? 18.053  -33.477 -10.039 1.00 13.93 520 A 1 
ATOM   4137 N N   . THR A 1 521 ? 19.631  -36.821 -13.136 1.00 15.62 521 A 1 
ATOM   4138 C CA  . THR A 1 521 ? 20.779  -37.514 -13.734 1.00 19.30 521 A 1 
ATOM   4139 C C   . THR A 1 521 ? 21.755  -36.507 -14.333 1.00 19.19 521 A 1 
ATOM   4140 O O   . THR A 1 521 ? 21.403  -35.648 -15.139 1.00 17.87 521 A 1 
ATOM   4141 C CB  . THR A 1 521 ? 20.367  -38.577 -14.758 1.00 17.80 521 A 1 
ATOM   4142 O OG1 . THR A 1 521 ? 19.406  -38.070 -15.651 1.00 16.26 521 A 1 
ATOM   4143 C CG2 . THR A 1 521 ? 19.770  -39.803 -14.075 1.00 16.69 521 A 1 
ATOM   4144 N N   . THR A 1 522 ? 22.992  -36.610 -13.887 1.00 14.19 522 A 1 
ATOM   4145 C CA  . THR A 1 522 ? 24.183  -35.903 -14.373 1.00 17.76 522 A 1 
ATOM   4146 C C   . THR A 1 522 ? 24.747  -36.583 -15.618 1.00 17.95 522 A 1 
ATOM   4147 O O   . THR A 1 522 ? 25.044  -37.771 -15.547 1.00 16.55 522 A 1 
ATOM   4148 C CB  . THR A 1 522 ? 25.276  -35.967 -13.292 1.00 16.32 522 A 1 
ATOM   4149 O OG1 . THR A 1 522 ? 25.338  -37.270 -12.741 1.00 14.99 522 A 1 
ATOM   4150 C CG2 . THR A 1 522 ? 25.017  -35.007 -12.133 1.00 15.17 522 A 1 
ATOM   4151 N N   . GLU A 1 523 ? 25.031  -35.827 -16.675 1.00 16.99 523 A 1 
ATOM   4152 C CA  . GLU A 1 523 ? 26.086  -36.180 -17.632 1.00 20.28 523 A 1 
ATOM   4153 C C   . GLU A 1 523 ? 26.937  -34.959 -18.005 1.00 19.19 523 A 1 
ATOM   4154 O O   . GLU A 1 523 ? 26.458  -33.863 -18.293 1.00 17.98 523 A 1 
ATOM   4155 C CB  . GLU A 1 523 ? 25.569  -36.904 -18.886 1.00 19.63 523 A 1 
ATOM   4156 C CG  . GLU A 1 523 ? 25.310  -38.399 -18.630 1.00 17.99 523 A 1 
ATOM   4157 C CD  . GLU A 1 523 ? 25.170  -39.236 -19.907 1.00 17.05 523 A 1 
ATOM   4158 O OE1 . GLU A 1 523 ? 25.296  -40.477 -19.798 1.00 15.86 523 A 1 
ATOM   4159 O OE2 . GLU A 1 523 ? 24.975  -38.651 -20.994 1.00 18.50 523 A 1 
ATOM   4160 N N   . THR A 1 524 ? 28.235  -35.187 -17.937 1.00 14.51 524 A 1 
ATOM   4161 C CA  . THR A 1 524 ? 29.373  -34.324 -18.270 1.00 20.07 524 A 1 
ATOM   4162 C C   . THR A 1 524 ? 29.652  -34.306 -19.775 1.00 19.72 524 A 1 
ATOM   4163 O O   . THR A 1 524 ? 29.580  -35.358 -20.404 1.00 18.41 524 A 1 
ATOM   4164 C CB  . THR A 1 524 ? 30.621  -34.925 -17.597 1.00 18.50 524 A 1 
ATOM   4165 O OG1 . THR A 1 524 ? 30.621  -36.335 -17.752 1.00 16.66 524 A 1 
ATOM   4166 C CG2 . THR A 1 524 ? 30.668  -34.647 -16.098 1.00 17.73 524 A 1 
ATOM   4167 N N   . LYS A 1 525 ? 30.133  -33.169 -20.299 1.00 12.50 525 A 1 
ATOM   4168 C CA  . LYS A 1 525 ? 31.222  -33.155 -21.298 1.00 21.41 525 A 1 
ATOM   4169 C C   . LYS A 1 525 ? 31.852  -31.771 -21.463 1.00 20.62 525 A 1 
ATOM   4170 O O   . LYS A 1 525 ? 31.174  -30.756 -21.558 1.00 18.94 525 A 1 
ATOM   4171 C CB  . LYS A 1 525 ? 30.774  -33.723 -22.656 1.00 19.95 525 A 1 
ATOM   4172 C CG  . LYS A 1 525 ? 31.431  -35.094 -22.901 1.00 17.92 525 A 1 
ATOM   4173 C CD  . LYS A 1 525 ? 30.812  -35.815 -24.098 1.00 16.74 525 A 1 
ATOM   4174 C CE  . LYS A 1 525 ? 31.353  -37.248 -24.158 1.00 14.91 525 A 1 
ATOM   4175 N NZ  . LYS A 1 525 ? 30.750  -38.000 -25.274 1.00 14.42 525 A 1 
ATOM   4176 N N   . GLU A 1 526 ? 33.173  -31.793 -21.473 1.00 17.08 526 A 1 
ATOM   4177 C CA  . GLU A 1 526 ? 34.116  -30.684 -21.652 1.00 21.40 526 A 1 
ATOM   4178 C C   . GLU A 1 526 ? 34.261  -30.243 -23.120 1.00 20.14 526 A 1 
ATOM   4179 O O   . GLU A 1 526 ? 34.056  -31.048 -24.030 1.00 19.06 526 A 1 
ATOM   4180 C CB  . GLU A 1 526 ? 35.502  -31.185 -21.194 1.00 20.52 526 A 1 
ATOM   4181 C CG  . GLU A 1 526 ? 35.604  -31.608 -19.718 1.00 18.89 526 A 1 
ATOM   4182 C CD  . GLU A 1 526 ? 36.948  -32.285 -19.401 1.00 17.25 526 A 1 
ATOM   4183 O OE1 . GLU A 1 526 ? 37.517  -31.971 -18.333 1.00 16.55 526 A 1 
ATOM   4184 O OE2 . GLU A 1 526 ? 37.377  -33.128 -20.216 1.00 19.23 526 A 1 
ATOM   4185 N N   . GLY A 1 527 ? 34.753  -29.018 -23.330 1.00 15.98 527 A 1 
ATOM   4186 C CA  . GLY A 1 527 ? 35.529  -28.673 -24.528 1.00 21.78 527 A 1 
ATOM   4187 C C   . GLY A 1 527 ? 35.525  -27.211 -24.994 1.00 21.48 527 A 1 
ATOM   4188 O O   . GLY A 1 527 ? 34.650  -26.822 -25.753 1.00 20.21 527 A 1 
ATOM   4189 N N   . GLY A 1 528 ? 36.575  -26.454 -24.645 1.00 16.77 528 A 1 
ATOM   4190 C CA  . GLY A 1 528 ? 37.360  -25.674 -25.622 1.00 22.97 528 A 1 
ATOM   4191 C C   . GLY A 1 528 ? 37.090  -24.176 -25.852 1.00 22.49 528 A 1 
ATOM   4192 O O   . GLY A 1 528 ? 36.338  -23.809 -26.737 1.00 21.59 528 A 1 
ATOM   4193 N N   . ALA A 1 529 ? 37.818  -23.320 -25.109 1.00 14.21 529 A 1 
ATOM   4194 C CA  . ALA A 1 529 ? 38.580  -22.108 -25.498 1.00 20.44 529 A 1 
ATOM   4195 C C   . ALA A 1 529 ? 38.148  -21.175 -26.667 1.00 20.31 529 A 1 
ATOM   4196 O O   . ALA A 1 529 ? 38.154  -21.580 -27.826 1.00 19.48 529 A 1 
ATOM   4197 C CB  . ALA A 1 529 ? 40.024  -22.583 -25.736 1.00 19.12 529 A 1 
ATOM   4198 N N   . ALA A 1 530 ? 38.024  -19.854 -26.409 1.00 15.08 530 A 1 
ATOM   4199 C CA  . ALA A 1 530 ? 39.080  -18.841 -26.666 1.00 22.17 530 A 1 
ATOM   4200 C C   . ALA A 1 530 ? 38.579  -17.369 -26.608 1.00 21.72 530 A 1 
ATOM   4201 O O   . ALA A 1 530 ? 37.667  -16.975 -27.326 1.00 20.76 530 A 1 
ATOM   4202 C CB  . ALA A 1 530 ? 39.790  -19.062 -28.010 1.00 20.85 530 A 1 
ATOM   4203 N N   . THR A 1 531 ? 39.254  -16.574 -25.771 1.00 15.63 531 A 1 
ATOM   4204 C CA  . THR A 1 531 ? 39.682  -15.157 -25.886 1.00 22.16 531 A 1 
ATOM   4205 C C   . THR A 1 531 ? 38.729  -14.035 -26.343 1.00 22.29 531 A 1 
ATOM   4206 O O   . THR A 1 531 ? 38.297  -13.986 -27.490 1.00 21.25 531 A 1 
ATOM   4207 C CB  . THR A 1 531 ? 40.945  -15.062 -26.754 1.00 19.73 531 A 1 
ATOM   4208 O OG1 . THR A 1 531 ? 40.709  -15.611 -28.027 1.00 18.30 531 A 1 
ATOM   4209 C CG2 . THR A 1 531 ? 42.121  -15.821 -26.141 1.00 19.08 531 A 1 
ATOM   4210 N N   . GLY A 1 532 ? 38.621  -12.999 -25.490 1.00 17.37 532 A 1 
ATOM   4211 C CA  . GLY A 1 532 ? 38.196  -11.649 -25.876 1.00 23.56 532 A 1 
ATOM   4212 C C   . GLY A 1 532 ? 37.941  -10.727 -24.677 1.00 23.47 532 A 1 
ATOM   4213 O O   . GLY A 1 532 ? 36.819  -10.623 -24.205 1.00 22.10 532 A 1 
ATOM   4214 N N   . ASP A 1 533 ? 38.989  -10.089 -24.184 1.00 19.74 533 A 1 
ATOM   4215 C CA  . ASP A 1 533 ? 39.040  -9.192  -23.028 1.00 26.90 533 A 1 
ATOM   4216 C C   . ASP A 1 533 ? 38.563  -7.783  -23.433 1.00 25.69 533 A 1 
ATOM   4217 O O   . ASP A 1 533 ? 39.189  -7.174  -24.300 1.00 25.04 533 A 1 
ATOM   4218 C CB  . ASP A 1 533 ? 40.528  -9.179  -22.592 1.00 25.71 533 A 1 
ATOM   4219 C CG  . ASP A 1 533 ? 40.799  -9.046  -21.099 1.00 23.12 533 A 1 
ATOM   4220 O OD1 . ASP A 1 533 ? 39.827  -8.929  -20.329 1.00 22.39 533 A 1 
ATOM   4221 O OD2 . ASP A 1 533 ? 42.006  -9.105  -20.748 1.00 22.53 533 A 1 
ATOM   4222 N N   . ILE A 1 534 ? 37.476  -7.247  -22.836 1.00 14.55 534 A 1 
ATOM   4223 C CA  . ILE A 1 534 ? 37.229  -5.797  -22.721 1.00 21.66 534 A 1 
ATOM   4224 C C   . ILE A 1 534 ? 36.503  -5.512  -21.397 1.00 21.42 534 A 1 
ATOM   4225 O O   . ILE A 1 534 ? 35.351  -5.879  -21.173 1.00 20.14 534 A 1 
ATOM   4226 C CB  . ILE A 1 534 ? 36.471  -5.149  -23.919 1.00 20.13 534 A 1 
ATOM   4227 C CG1 . ILE A 1 534 ? 37.188  -5.390  -25.271 1.00 18.65 534 A 1 
ATOM   4228 C CG2 . ILE A 1 534 ? 36.315  -3.629  -23.682 1.00 19.10 534 A 1 
ATOM   4229 C CD1 . ILE A 1 534 ? 36.564  -4.715  -26.501 1.00 18.22 534 A 1 
ATOM   4230 N N   . THR A 1 535 ? 37.207  -4.815  -20.525 1.00 17.65 535 A 1 
ATOM   4231 C CA  . THR A 1 535 ? 36.763  -4.211  -19.271 1.00 23.41 535 A 1 
ATOM   4232 C C   . THR A 1 535 ? 35.705  -3.122  -19.486 1.00 23.47 535 A 1 
ATOM   4233 O O   . THR A 1 535 ? 35.970  -2.110  -20.128 1.00 22.54 535 A 1 
ATOM   4234 C CB  . THR A 1 535 ? 37.984  -3.576  -18.587 1.00 21.27 535 A 1 
ATOM   4235 O OG1 . THR A 1 535 ? 38.778  -2.892  -19.538 1.00 19.44 535 A 1 
ATOM   4236 C CG2 . THR A 1 535 ? 38.880  -4.618  -17.925 1.00 19.96 535 A 1 
ATOM   4237 N N   . GLY A 1 536 ? 34.538  -3.284  -18.858 1.00 18.94 536 A 1 
ATOM   4238 C CA  . GLY A 1 536 ? 33.512  -2.255  -18.710 1.00 24.18 536 A 1 
ATOM   4239 C C   . GLY A 1 536 ? 32.682  -2.530  -17.459 1.00 24.51 536 A 1 
ATOM   4240 O O   . GLY A 1 536 ? 31.768  -3.342  -17.486 1.00 22.67 536 A 1 
ATOM   4241 N N   . LYS A 1 537 ? 33.036  -1.882  -16.336 1.00 19.54 537 A 1 
ATOM   4242 C CA  . LYS A 1 537 ? 32.237  -1.902  -15.105 1.00 25.57 537 A 1 
ATOM   4243 C C   . LYS A 1 537 ? 30.909  -1.196  -15.372 1.00 24.48 537 A 1 
ATOM   4244 O O   . LYS A 1 537 ? 30.865  0.029   -15.447 1.00 23.10 537 A 1 
ATOM   4245 C CB  . LYS A 1 537 ? 32.989  -1.200  -13.960 1.00 24.10 537 A 1 
ATOM   4246 C CG  . LYS A 1 537 ? 34.143  -2.019  -13.371 1.00 22.19 537 A 1 
ATOM   4247 C CD  . LYS A 1 537 ? 34.816  -1.220  -12.243 1.00 21.08 537 A 1 
ATOM   4248 C CE  . LYS A 1 537 ? 35.922  -2.037  -11.566 1.00 18.77 537 A 1 
ATOM   4249 N NZ  . LYS A 1 537 ? 36.581  -1.258  -10.489 1.00 17.37 537 A 1 
ATOM   4250 N N   . THR A 1 538 ? 29.836  -1.962  -15.489 1.00 19.79 538 A 1 
ATOM   4251 C CA  . THR A 1 538 ? 28.455  -1.473  -15.474 1.00 26.14 538 A 1 
ATOM   4252 C C   . THR A 1 538 ? 27.847  -1.892  -14.143 1.00 26.34 538 A 1 
ATOM   4253 O O   . THR A 1 538 ? 27.739  -3.084  -13.854 1.00 25.14 538 A 1 
ATOM   4254 C CB  . THR A 1 538 ? 27.623  -1.984  -16.662 1.00 23.91 538 A 1 
ATOM   4255 O OG1 . THR A 1 538 ? 28.424  -2.499  -17.708 1.00 21.51 538 A 1 
ATOM   4256 C CG2 . THR A 1 538 ? 26.801  -0.851  -17.280 1.00 22.36 538 A 1 
ATOM   4257 N N   . GLU A 1 539 ? 27.523  -0.918  -13.301 1.00 23.38 539 A 1 
ATOM   4258 C CA  . GLU A 1 539 ? 26.778  -1.138  -12.065 1.00 26.56 539 A 1 
ATOM   4259 C C   . GLU A 1 539 ? 25.382  -1.656  -12.416 1.00 25.64 539 A 1 
ATOM   4260 O O   . GLU A 1 539 ? 24.601  -1.010  -13.119 1.00 24.78 539 A 1 
ATOM   4261 C CB  . GLU A 1 539 ? 26.722  0.152   -11.239 1.00 26.05 539 A 1 
ATOM   4262 C CG  . GLU A 1 539 ? 28.107  0.508   -10.668 1.00 24.02 539 A 1 
ATOM   4263 C CD  . GLU A 1 539 ? 28.116  1.793   -9.827  1.00 22.19 539 A 1 
ATOM   4264 O OE1 . GLU A 1 539 ? 29.096  1.944   -9.058  1.00 20.73 539 A 1 
ATOM   4265 O OE2 . GLU A 1 539 ? 27.179  2.600   -9.970  1.00 23.58 539 A 1 
ATOM   4266 N N   . THR A 1 540 ? 25.094  -2.871  -11.976 1.00 25.07 540 A 1 
ATOM   4267 C CA  . THR A 1 540 ? 23.786  -3.509  -12.132 1.00 30.16 540 A 1 
ATOM   4268 C C   . THR A 1 540 ? 22.754  -2.839  -11.217 1.00 29.77 540 A 1 
ATOM   4269 O O   . THR A 1 540 ? 23.061  -2.589  -10.052 1.00 28.29 540 A 1 
ATOM   4270 C CB  . THR A 1 540 ? 23.872  -5.003  -11.787 1.00 28.07 540 A 1 
ATOM   4271 O OG1 . THR A 1 540 ? 24.656  -5.191  -10.624 1.00 25.82 540 A 1 
ATOM   4272 C CG2 . THR A 1 540 ? 24.536  -5.804  -12.906 1.00 25.83 540 A 1 
ATOM   4273 N N   . PRO A 1 541 ? 21.509  -2.612  -11.682 1.00 25.45 541 A 1 
ATOM   4274 C CA  . PRO A 1 541 ? 20.421  -2.175  -10.822 1.00 28.19 541 A 1 
ATOM   4275 C C   . PRO A 1 541 ? 20.148  -3.245  -9.759  1.00 29.02 541 A 1 
ATOM   4276 O O   . PRO A 1 541 ? 20.125  -4.442  -10.048 1.00 28.17 541 A 1 
ATOM   4277 C CB  . PRO A 1 541 ? 19.228  -1.917  -11.746 1.00 25.70 541 A 1 
ATOM   4278 C CG  . PRO A 1 541 ? 19.491  -2.836  -12.939 1.00 25.61 541 A 1 
ATOM   4279 C CD  . PRO A 1 541 ? 21.018  -2.911  -13.019 1.00 27.44 541 A 1 
ATOM   4280 N N   . VAL A 1 542 ? 19.968  -2.804  -8.518  1.00 28.39 542 A 1 
ATOM   4281 C CA  . VAL A 1 542 ? 19.701  -3.657  -7.355  1.00 31.40 542 A 1 
ATOM   4282 C C   . VAL A 1 542 ? 18.329  -4.313  -7.525  1.00 31.72 542 A 1 
ATOM   4283 O O   . VAL A 1 542 ? 17.300  -3.750  -7.167  1.00 30.32 542 A 1 
ATOM   4284 C CB  . VAL A 1 542 ? 19.822  -2.852  -6.041  1.00 29.02 542 A 1 
ATOM   4285 C CG1 . VAL A 1 542 ? 19.563  -3.714  -4.797  1.00 26.01 542 A 1 
ATOM   4286 C CG2 . VAL A 1 542 ? 21.232  -2.254  -5.892  1.00 26.09 542 A 1 
ATOM   4287 N N   . ASN A 1 543 ? 18.330  -5.501  -8.094  1.00 28.82 543 A 1 
ATOM   4288 C CA  . ASN A 1 543 ? 17.206  -6.429  -8.079  1.00 32.94 543 A 1 
ATOM   4289 C C   . ASN A 1 543 ? 16.893  -6.866  -6.638  1.00 33.76 543 A 1 
ATOM   4290 O O   . ASN A 1 543 ? 17.802  -7.031  -5.818  1.00 31.60 543 A 1 
ATOM   4291 C CB  . ASN A 1 543 ? 17.535  -7.657  -8.958  1.00 30.40 543 A 1 
ATOM   4292 C CG  . ASN A 1 543 ? 17.063  -7.533  -10.397 1.00 26.92 543 A 1 
ATOM   4293 O OD1 . ASN A 1 543 ? 16.190  -6.758  -10.739 1.00 24.25 543 A 1 
ATOM   4294 N ND2 . ASN A 1 543 ? 17.593  -8.330  -11.290 1.00 23.44 543 A 1 
ATOM   4295 N N   . ASN A 1 544 ? 15.604  -7.122  -6.379  1.00 35.27 544 A 1 
ATOM   4296 C CA  . ASN A 1 544 ? 15.069  -7.851  -5.231  1.00 39.05 544 A 1 
ATOM   4297 C C   . ASN A 1 544 ? 16.052  -8.946  -4.787  1.00 40.13 544 A 1 
ATOM   4298 O O   . ASN A 1 544 ? 16.269  -9.921  -5.503  1.00 37.87 544 A 1 
ATOM   4299 C CB  . ASN A 1 544 ? 13.728  -8.498  -5.640  1.00 36.13 544 A 1 
ATOM   4300 C CG  . ASN A 1 544 ? 12.550  -7.546  -5.604  1.00 32.16 544 A 1 
ATOM   4301 O OD1 . ASN A 1 544 ? 12.509  -6.592  -4.847  1.00 29.43 544 A 1 
ATOM   4302 N ND2 . ASN A 1 544 ? 11.537  -7.783  -6.398  1.00 27.72 544 A 1 
ATOM   4303 N N   . ARG A 1 545 ? 16.660  -8.766  -3.614  1.00 44.87 545 A 1 
ATOM   4304 C CA  . ARG A 1 545 ? 17.519  -9.785  -3.016  1.00 48.39 545 A 1 
ATOM   4305 C C   . ARG A 1 545 ? 16.633  -10.963 -2.610  1.00 48.89 545 A 1 
ATOM   4306 O O   . ARG A 1 545 ? 15.995  -10.923 -1.562  1.00 45.40 545 A 1 
ATOM   4307 C CB  . ARG A 1 545 ? 18.298  -9.216  -1.821  1.00 45.11 545 A 1 
ATOM   4308 C CG  . ARG A 1 545 ? 19.390  -8.222  -2.233  1.00 41.84 545 A 1 
ATOM   4309 C CD  . ARG A 1 545 ? 20.122  -7.708  -0.987  1.00 38.95 545 A 1 
ATOM   4310 N NE  . ARG A 1 545 ? 21.155  -6.710  -1.324  1.00 34.87 545 A 1 
ATOM   4311 C CZ  . ARG A 1 545 ? 21.822  -5.953  -0.471  1.00 31.40 545 A 1 
ATOM   4312 N NH1 . ARG A 1 545 ? 21.644  -6.043  0.822   1.00 30.74 545 A 1 
ATOM   4313 N NH2 . ARG A 1 545 ? 22.688  -5.075  -0.900  1.00 29.57 545 A 1 
ATOM   4314 N N   . ASP A 1 546 ? 16.628  -12.007 -3.419  1.00 46.63 546 A 1 
ATOM   4315 C CA  . ASP A 1 546 ? 16.145  -13.325 -3.032  1.00 49.27 546 A 1 
ATOM   4316 C C   . ASP A 1 546 ? 17.031  -13.840 -1.892  1.00 49.18 546 A 1 
ATOM   4317 O O   . ASP A 1 546 ? 18.086  -14.451 -2.090  1.00 46.34 546 A 1 
ATOM   4318 C CB  . ASP A 1 546 ? 16.144  -14.290 -4.234  1.00 45.94 546 A 1 
ATOM   4319 C CG  . ASP A 1 546 ? 14.939  -14.114 -5.162  1.00 40.31 546 A 1 
ATOM   4320 O OD1 . ASP A 1 546 ? 13.854  -13.773 -4.639  1.00 36.92 546 A 1 
ATOM   4321 O OD2 . ASP A 1 546 ? 15.112  -14.389 -6.366  1.00 34.95 546 A 1 
ATOM   4322 N N   . TYR A 1 547 ? 16.641  -13.540 -0.657  1.00 54.36 547 A 1 
ATOM   4323 C CA  . TYR A 1 547 ? 17.281  -14.102 0.524   1.00 55.60 547 A 1 
ATOM   4324 C C   . TYR A 1 547 ? 17.081  -15.620 0.492   1.00 54.93 547 A 1 
ATOM   4325 O O   . TYR A 1 547 ? 15.948  -16.103 0.517   1.00 53.59 547 A 1 
ATOM   4326 C CB  . TYR A 1 547 ? 16.712  -13.467 1.804   1.00 53.26 547 A 1 
ATOM   4327 C CG  . TYR A 1 547 ? 17.047  -11.997 1.988   1.00 49.66 547 A 1 
ATOM   4328 C CD1 . TYR A 1 547 ? 18.330  -11.608 2.420   1.00 46.89 547 A 1 
ATOM   4329 C CD2 . TYR A 1 547 ? 16.071  -11.015 1.721   1.00 45.91 547 A 1 
ATOM   4330 C CE1 . TYR A 1 547 ? 18.640  -10.239 2.594   1.00 40.32 547 A 1 
ATOM   4331 C CE2 . TYR A 1 547 ? 16.376  -9.648  1.892   1.00 42.87 547 A 1 
ATOM   4332 C CZ  . TYR A 1 547 ? 17.660  -9.255  2.333   1.00 42.58 547 A 1 
ATOM   4333 O OH  . TYR A 1 547 ? 17.948  -7.939  2.507   1.00 41.68 547 A 1 
ATOM   4334 N N   . LYS A 1 548 ? 18.190  -16.382 0.462   1.00 57.20 548 A 1 
ATOM   4335 C CA  . LYS A 1 548 ? 18.152  -17.845 0.593   1.00 60.19 548 A 1 
ATOM   4336 C C   . LYS A 1 548 ? 17.258  -18.218 1.780   1.00 61.36 548 A 1 
ATOM   4337 O O   . LYS A 1 548 ? 17.441  -17.713 2.887   1.00 56.81 548 A 1 
ATOM   4338 C CB  . LYS A 1 548 ? 19.564  -18.438 0.779   1.00 55.01 548 A 1 
ATOM   4339 C CG  . LYS A 1 548 ? 20.341  -18.555 -0.541  1.00 48.65 548 A 1 
ATOM   4340 C CD  . LYS A 1 548 ? 21.707  -19.221 -0.310  1.00 44.47 548 A 1 
ATOM   4341 C CE  . LYS A 1 548 ? 22.454  -19.394 -1.639  1.00 37.58 548 A 1 
ATOM   4342 N NZ  . LYS A 1 548 ? 23.798  -19.994 -1.450  1.00 32.00 548 A 1 
ATOM   4343 N N   . TYR A 1 549 ? 16.289  -19.094 1.544   1.00 70.84 549 A 1 
ATOM   4344 C CA  . TYR A 1 549 ? 15.363  -19.559 2.569   1.00 73.86 549 A 1 
ATOM   4345 C C   . TYR A 1 549 ? 16.138  -20.245 3.703   1.00 76.82 549 A 1 
ATOM   4346 O O   . TYR A 1 549 ? 16.743  -21.295 3.497   1.00 72.05 549 A 1 
ATOM   4347 C CB  . TYR A 1 549 ? 14.331  -20.490 1.925   1.00 66.99 549 A 1 
ATOM   4348 C CG  . TYR A 1 549 ? 13.324  -21.072 2.896   1.00 56.90 549 A 1 
ATOM   4349 C CD1 . TYR A 1 549 ? 13.534  -22.351 3.448   1.00 52.13 549 A 1 
ATOM   4350 C CD2 . TYR A 1 549 ? 12.176  -20.339 3.248   1.00 49.89 549 A 1 
ATOM   4351 C CE1 . TYR A 1 549 ? 12.596  -22.899 4.342   1.00 39.95 549 A 1 
ATOM   4352 C CE2 . TYR A 1 549 ? 11.236  -20.882 4.147   1.00 42.64 549 A 1 
ATOM   4353 C CZ  . TYR A 1 549 ? 11.444  -22.167 4.693   1.00 41.24 549 A 1 
ATOM   4354 O OH  . TYR A 1 549 ? 10.531  -22.702 5.549   1.00 41.05 549 A 1 
ATOM   4355 N N   . SER A 1 550 ? 16.128  -19.649 4.905   1.00 76.12 550 A 1 
ATOM   4356 C CA  . SER A 1 550 ? 16.680  -20.275 6.108   1.00 78.94 550 A 1 
ATOM   4357 C C   . SER A 1 550 ? 15.664  -21.258 6.696   1.00 82.07 550 A 1 
ATOM   4358 O O   . SER A 1 550 ? 14.533  -20.849 6.996   1.00 79.18 550 A 1 
ATOM   4359 C CB  . SER A 1 550 ? 17.073  -19.226 7.161   1.00 74.05 550 A 1 
ATOM   4360 O OG  . SER A 1 550 ? 17.405  -19.875 8.376   1.00 66.26 550 A 1 
ATOM   4361 N N   . PRO A 1 551 ? 16.043  -22.533 6.943   1.00 84.78 551 A 1 
ATOM   4362 C CA  . PRO A 1 551 ? 15.176  -23.491 7.635   1.00 85.99 551 A 1 
ATOM   4363 C C   . PRO A 1 551 ? 14.871  -23.080 9.083   1.00 88.46 551 A 1 
ATOM   4364 O O   . PRO A 1 551 ? 13.897  -23.541 9.675   1.00 85.30 551 A 1 
ATOM   4365 C CB  . PRO A 1 551 ? 15.931  -24.827 7.561   1.00 83.33 551 A 1 
ATOM   4366 C CG  . PRO A 1 551 ? 17.398  -24.420 7.478   1.00 78.76 551 A 1 
ATOM   4367 C CD  . PRO A 1 551 ? 17.355  -23.120 6.676   1.00 82.69 551 A 1 
ATOM   4368 N N   . PHE A 1 552 ? 15.662  -22.163 9.645   1.00 86.54 552 A 1 
ATOM   4369 C CA  . PHE A 1 552 ? 15.508  -21.662 11.011  1.00 88.50 552 A 1 
ATOM   4370 C C   . PHE A 1 552 ? 14.751  -20.336 11.101  1.00 90.24 552 A 1 
ATOM   4371 O O   . PHE A 1 552 ? 14.457  -19.889 12.210  1.00 86.90 552 A 1 
ATOM   4372 C CB  . PHE A 1 552 ? 16.887  -21.584 11.678  1.00 87.20 552 A 1 
ATOM   4373 C CG  . PHE A 1 552 ? 17.670  -22.873 11.566  1.00 87.98 552 A 1 
ATOM   4374 C CD1 . PHE A 1 552 ? 17.211  -24.037 12.205  1.00 80.24 552 A 1 
ATOM   4375 C CD2 . PHE A 1 552 ? 18.826  -22.924 10.765  1.00 81.26 552 A 1 
ATOM   4376 C CE1 . PHE A 1 552 ? 17.904  -25.248 12.044  1.00 79.82 552 A 1 
ATOM   4377 C CE2 . PHE A 1 552 ? 19.519  -24.135 10.605  1.00 81.43 552 A 1 
ATOM   4378 C CZ  . PHE A 1 552 ? 19.058  -25.297 11.240  1.00 84.31 552 A 1 
ATOM   4379 N N   . LYS A 1 553 ? 14.351  -19.738 9.975   1.00 89.02 553 A 1 
ATOM   4380 C CA  . LYS A 1 553 ? 13.697  -18.415 9.910   1.00 89.70 553 A 1 
ATOM   4381 C C   . LYS A 1 553 ? 12.528  -18.268 10.889  1.00 90.54 553 A 1 
ATOM   4382 O O   . LYS A 1 553 ? 12.363  -17.210 11.497  1.00 89.10 553 A 1 
ATOM   4383 C CB  . LYS A 1 553 ? 13.247  -18.160 8.463   1.00 88.08 553 A 1 
ATOM   4384 C CG  . LYS A 1 553 ? 12.680  -16.749 8.248   1.00 84.14 553 A 1 
ATOM   4385 C CD  . LYS A 1 553 ? 12.379  -16.492 6.768   1.00 80.06 553 A 1 
ATOM   4386 C CE  . LYS A 1 553 ? 11.879  -15.058 6.568   1.00 72.51 553 A 1 
ATOM   4387 N NZ  . LYS A 1 553 ? 11.685  -14.726 5.135   1.00 64.17 553 A 1 
ATOM   4388 N N   . LYS A 1 554 ? 11.735  -19.321 11.092  1.00 90.22 554 A 1 
ATOM   4389 C CA  . LYS A 1 554 ? 10.622  -19.330 12.056  1.00 90.23 554 A 1 
ATOM   4390 C C   . LYS A 1 554 ? 11.108  -19.067 13.485  1.00 91.45 554 A 1 
ATOM   4391 O O   . LYS A 1 554 ? 10.536  -18.227 14.167  1.00 89.26 554 A 1 
ATOM   4392 C CB  . LYS A 1 554 ? 9.848   -20.655 11.956  1.00 87.72 554 A 1 
ATOM   4393 C CG  . LYS A 1 554 ? 8.648   -20.692 12.914  1.00 78.24 554 A 1 
ATOM   4394 C CD  . LYS A 1 554 ? 7.840   -21.990 12.790  1.00 74.74 554 A 1 
ATOM   4395 C CE  . LYS A 1 554 ? 6.683   -21.975 13.801  1.00 63.27 554 A 1 
ATOM   4396 N NZ  . LYS A 1 554 ? 5.831   -23.191 13.702  1.00 55.39 554 A 1 
ATOM   4397 N N   . TYR A 1 555 ? 12.153  -19.761 13.919  1.00 90.16 555 A 1 
ATOM   4398 C CA  . TYR A 1 555 ? 12.701  -19.650 15.275  1.00 90.63 555 A 1 
ATOM   4399 C C   . TYR A 1 555 ? 13.488  -18.348 15.460  1.00 92.16 555 A 1 
ATOM   4400 O O   . TYR A 1 555 ? 13.301  -17.652 16.456  1.00 90.36 555 A 1 
ATOM   4401 C CB  . TYR A 1 555 ? 13.578  -20.874 15.560  1.00 89.90 555 A 1 
ATOM   4402 C CG  . TYR A 1 555 ? 12.886  -22.204 15.343  1.00 89.32 555 A 1 
ATOM   4403 C CD1 . TYR A 1 555 ? 11.977  -22.691 16.301  1.00 81.91 555 A 1 
ATOM   4404 C CD2 . TYR A 1 555 ? 13.142  -22.954 14.176  1.00 82.53 555 A 1 
ATOM   4405 C CE1 . TYR A 1 555 ? 11.336  -23.929 16.107  1.00 81.69 555 A 1 
ATOM   4406 C CE2 . TYR A 1 555 ? 12.502  -24.193 13.976  1.00 82.65 555 A 1 
ATOM   4407 C CZ  . TYR A 1 555 ? 11.604  -24.687 14.946  1.00 85.43 555 A 1 
ATOM   4408 O OH  . TYR A 1 555 ? 10.997  -25.892 14.764  1.00 83.54 555 A 1 
ATOM   4409 N N   . GLU A 1 556 ? 14.285  -17.978 14.462  1.00 90.84 556 A 1 
ATOM   4410 C CA  . GLU A 1 556 ? 15.003  -16.697 14.440  1.00 90.87 556 A 1 
ATOM   4411 C C   . GLU A 1 556 ? 14.033  -15.509 14.559  1.00 91.43 556 A 1 
ATOM   4412 O O   . GLU A 1 556 ? 14.274  -14.576 15.320  1.00 90.17 556 A 1 
ATOM   4413 C CB  . GLU A 1 556 ? 15.801  -16.576 13.129  1.00 90.12 556 A 1 
ATOM   4414 C CG  . GLU A 1 556 ? 16.951  -17.591 12.984  1.00 87.13 556 A 1 
ATOM   4415 C CD  . GLU A 1 556 ? 17.635  -17.541 11.605  1.00 89.13 556 A 1 
ATOM   4416 O OE1 . GLU A 1 556 ? 18.641  -18.256 11.413  1.00 77.64 556 A 1 
ATOM   4417 O OE2 . GLU A 1 556 ? 17.147  -16.833 10.697  1.00 80.93 556 A 1 
ATOM   4418 N N   . SER A 1 557 ? 12.883  -15.559 13.880  1.00 92.00 557 A 1 
ATOM   4419 C CA  . SER A 1 557 ? 11.872  -14.494 13.944  1.00 91.71 557 A 1 
ATOM   4420 C C   . SER A 1 557 ? 11.262  -14.299 15.337  1.00 91.94 557 A 1 
ATOM   4421 O O   . SER A 1 557 ? 10.881  -13.184 15.687  1.00 90.37 557 A 1 
ATOM   4422 C CB  . SER A 1 557 ? 10.758  -14.742 12.920  1.00 90.24 557 A 1 
ATOM   4423 O OG  . SER A 1 557 ? 9.864   -15.767 13.296  1.00 78.87 557 A 1 
ATOM   4424 N N   . ILE A 1 558 ? 11.171  -15.368 16.140  1.00 91.57 558 A 1 
ATOM   4425 C CA  . ILE A 1 558 ? 10.655  -15.296 17.514  1.00 91.25 558 A 1 
ATOM   4426 C C   . ILE A 1 558 ? 11.663  -14.566 18.405  1.00 92.11 558 A 1 
ATOM   4427 O O   . ILE A 1 558 ? 11.277  -13.633 19.109  1.00 90.97 558 A 1 
ATOM   4428 C CB  . ILE A 1 558 ? 10.310  -16.706 18.048  1.00 90.68 558 A 1 
ATOM   4429 C CG1 . ILE A 1 558 ? 9.158   -17.331 17.226  1.00 86.72 558 A 1 
ATOM   4430 C CG2 . ILE A 1 558 ? 9.916   -16.636 19.533  1.00 85.01 558 A 1 
ATOM   4431 C CD1 . ILE A 1 558 ? 8.937   -18.828 17.498  1.00 76.58 558 A 1 
ATOM   4432 N N   . LEU A 1 559 ? 12.945  -14.926 18.319  1.00 91.10 559 A 1 
ATOM   4433 C CA  . LEU A 1 559 ? 14.002  -14.245 19.075  1.00 91.72 559 A 1 
ATOM   4434 C C   . LEU A 1 559 ? 14.131  -12.778 18.659  1.00 92.52 559 A 1 
ATOM   4435 O O   . LEU A 1 559 ? 14.202  -11.894 19.513  1.00 91.09 559 A 1 
ATOM   4436 C CB  . LEU A 1 559 ? 15.341  -14.980 18.889  1.00 91.79 559 A 1 
ATOM   4437 C CG  . LEU A 1 559 ? 15.377  -16.411 19.452  1.00 90.47 559 A 1 
ATOM   4438 C CD1 . LEU A 1 559 ? 16.795  -16.955 19.313  1.00 80.64 559 A 1 
ATOM   4439 C CD2 . LEU A 1 559 ? 14.980  -16.485 20.927  1.00 81.26 559 A 1 
ATOM   4440 N N   . LEU A 1 560 ? 14.064  -12.498 17.362  1.00 92.65 560 A 1 
ATOM   4441 C CA  . LEU A 1 560 ? 14.126  -11.129 16.866  1.00 92.18 560 A 1 
ATOM   4442 C C   . LEU A 1 560 ? 12.961  -10.259 17.360  1.00 92.79 560 A 1 
ATOM   4443 O O   . LEU A 1 560 ? 13.132  -9.062  17.588  1.00 90.90 560 A 1 
ATOM   4444 C CB  . LEU A 1 560 ? 14.168  -11.161 15.338  1.00 90.86 560 A 1 
ATOM   4445 C CG  . LEU A 1 560 ? 14.612  -9.809  14.769  1.00 83.10 560 A 1 
ATOM   4446 C CD1 . LEU A 1 560 ? 16.109  -9.591  14.989  1.00 74.91 560 A 1 
ATOM   4447 C CD2 . LEU A 1 560 ? 14.319  -9.754  13.282  1.00 74.75 560 A 1 
ATOM   4448 N N   . ARG A 1 561 ? 11.783  -10.849 17.583  1.00 93.06 561 A 1 
ATOM   4449 C CA  . ARG A 1 561 ? 10.651  -10.134 18.174  1.00 92.30 561 A 1 
ATOM   4450 C C   . ARG A 1 561 ? 10.971  -9.621  19.581  1.00 92.47 561 A 1 
ATOM   4451 O O   . ARG A 1 561 ? 10.540  -8.522  19.918  1.00 90.72 561 A 1 
ATOM   4452 C CB  . ARG A 1 561 ? 9.419   -11.045 18.167  1.00 90.99 561 A 1 
ATOM   4453 C CG  . ARG A 1 561 ? 8.152   -10.316 18.622  1.00 80.26 561 A 1 
ATOM   4454 C CD  . ARG A 1 561 ? 6.963   -11.274 18.711  1.00 79.28 561 A 1 
ATOM   4455 N NE  . ARG A 1 561 ? 6.637   -11.851 17.394  1.00 68.14 561 A 1 
ATOM   4456 C CZ  . ARG A 1 561 ? 5.746   -12.795 17.156  1.00 62.27 561 A 1 
ATOM   4457 N NH1 . ARG A 1 561 ? 5.016   -13.310 18.107  1.00 57.27 561 A 1 
ATOM   4458 N NH2 . ARG A 1 561 ? 5.580   -13.242 15.946  1.00 52.89 561 A 1 
ATOM   4459 N N   . TYR A 1 562 ? 11.715  -10.396 20.386  1.00 91.73 562 A 1 
ATOM   4460 C CA  . TYR A 1 562 ? 12.183  -9.929  21.693  1.00 91.35 562 A 1 
ATOM   4461 C C   . TYR A 1 562 ? 13.205  -8.810  21.554  1.00 92.27 562 A 1 
ATOM   4462 O O   . TYR A 1 562 ? 13.075  -7.808  22.245  1.00 90.67 562 A 1 
ATOM   4463 C CB  . TYR A 1 562 ? 12.764  -11.084 22.520  1.00 91.48 562 A 1 
ATOM   4464 C CG  . TYR A 1 562 ? 11.780  -12.183 22.849  1.00 91.43 562 A 1 
ATOM   4465 C CD1 . TYR A 1 562 ? 10.617  -11.893 23.592  1.00 84.27 562 A 1 
ATOM   4466 C CD2 . TYR A 1 562 ? 12.029  -13.498 22.423  1.00 84.18 562 A 1 
ATOM   4467 C CE1 . TYR A 1 562 ? 9.699   -12.913 23.896  1.00 83.23 562 A 1 
ATOM   4468 C CE2 . TYR A 1 562 ? 11.116  -14.519 22.723  1.00 83.47 562 A 1 
ATOM   4469 C CZ  . TYR A 1 562 ? 9.947   -14.231 23.457  1.00 87.80 562 A 1 
ATOM   4470 O OH  . TYR A 1 562 ? 9.052   -15.212 23.732  1.00 86.31 562 A 1 
ATOM   4471 N N   . VAL A 1 563 ? 14.144  -8.929  20.618  1.00 92.51 563 A 1 
ATOM   4472 C CA  . VAL A 1 563 ? 15.145  -7.889  20.339  1.00 92.42 563 A 1 
ATOM   4473 C C   . VAL A 1 563 ? 14.468  -6.574  19.952  1.00 92.60 563 A 1 
ATOM   4474 O O   . VAL A 1 563 ? 14.767  -5.539  20.534  1.00 90.93 563 A 1 
ATOM   4475 C CB  . VAL A 1 563 ? 16.126  -8.349  19.244  1.00 92.65 563 A 1 
ATOM   4476 C CG1 . VAL A 1 563 ? 17.149  -7.266  18.882  1.00 85.36 563 A 1 
ATOM   4477 C CG2 . VAL A 1 563 ? 16.905  -9.591  19.690  1.00 84.03 563 A 1 
ATOM   4478 N N   . ILE A 1 564 ? 13.496  -6.600  19.041  1.00 92.67 564 A 1 
ATOM   4479 C CA  . ILE A 1 564 ? 12.800  -5.386  18.585  1.00 92.00 564 A 1 
ATOM   4480 C C   . ILE A 1 564 ? 11.921  -4.771  19.682  1.00 91.45 564 A 1 
ATOM   4481 O O   . ILE A 1 564 ? 11.803  -3.554  19.765  1.00 89.46 564 A 1 
ATOM   4482 C CB  . ILE A 1 564 ? 12.002  -5.692  17.306  1.00 91.92 564 A 1 
ATOM   4483 C CG1 . ILE A 1 564 ? 12.979  -5.953  16.138  1.00 88.13 564 A 1 
ATOM   4484 C CG2 . ILE A 1 564 ? 11.034  -4.555  16.935  1.00 87.57 564 A 1 
ATOM   4485 C CD1 . ILE A 1 564 ? 12.309  -6.497  14.870  1.00 82.54 564 A 1 
ATOM   4486 N N   . ARG A 1 565 ? 11.273  -5.595  20.534  1.00 92.11 565 A 1 
ATOM   4487 C CA  . ARG A 1 565 ? 10.343  -5.084  21.558  1.00 90.76 565 A 1 
ATOM   4488 C C   . ARG A 1 565 ? 11.012  -4.706  22.872  1.00 90.84 565 A 1 
ATOM   4489 O O   . ARG A 1 565 ? 10.508  -3.820  23.554  1.00 88.18 565 A 1 
ATOM   4490 C CB  . ARG A 1 565 ? 9.246   -6.113  21.834  1.00 89.23 565 A 1 
ATOM   4491 C CG  . ARG A 1 565 ? 8.231   -6.199  20.690  1.00 83.50 565 A 1 
ATOM   4492 C CD  . ARG A 1 565 ? 7.120   -7.169  21.088  1.00 80.64 565 A 1 
ATOM   4493 N NE  . ARG A 1 565 ? 6.041   -7.196  20.081  1.00 73.14 565 A 1 
ATOM   4494 C CZ  . ARG A 1 565 ? 4.796   -7.588  20.274  1.00 66.72 565 A 1 
ATOM   4495 N NH1 . ARG A 1 565 ? 4.379   -8.035  21.426  1.00 62.22 565 A 1 
ATOM   4496 N NH2 . ARG A 1 565 ? 3.939   -7.533  19.299  1.00 59.75 565 A 1 
ATOM   4497 N N   . TYR A 1 566 ? 12.064  -5.422  23.257  1.00 90.37 566 A 1 
ATOM   4498 C CA  . TYR A 1 566 ? 12.643  -5.416  24.602  1.00 90.15 566 A 1 
ATOM   4499 C C   . TYR A 1 566 ? 14.175  -5.490  24.594  1.00 91.40 566 A 1 
ATOM   4500 O O   . TYR A 1 566 ? 14.753  -5.809  25.623  1.00 89.46 566 A 1 
ATOM   4501 C CB  . TYR A 1 566 ? 12.071  -6.605  25.406  1.00 88.88 566 A 1 
ATOM   4502 C CG  . TYR A 1 566 ? 10.563  -6.767  25.402  1.00 87.69 566 A 1 
ATOM   4503 C CD1 . TYR A 1 566 ? 9.738   -5.723  25.865  1.00 80.41 566 A 1 
ATOM   4504 C CD2 . TYR A 1 566 ? 9.976   -7.965  24.942  1.00 80.74 566 A 1 
ATOM   4505 C CE1 . TYR A 1 566 ? 8.340   -5.867  25.858  1.00 79.14 566 A 1 
ATOM   4506 C CE2 . TYR A 1 566 ? 8.579   -8.116  24.940  1.00 79.68 566 A 1 
ATOM   4507 C CZ  . TYR A 1 566 ? 7.755   -7.066  25.395  1.00 82.48 566 A 1 
ATOM   4508 O OH  . TYR A 1 566 ? 6.402   -7.202  25.389  1.00 79.85 566 A 1 
ATOM   4509 N N   . GLY A 1 567 ? 14.829  -5.252  23.448  1.00 88.80 567 A 1 
ATOM   4510 C CA  . GLY A 1 567 ? 16.272  -5.440  23.272  1.00 88.41 567 A 1 
ATOM   4511 C C   . GLY A 1 567 ? 17.129  -4.729  24.315  1.00 89.59 567 A 1 
ATOM   4512 O O   . GLY A 1 567 ? 18.096  -5.314  24.804  1.00 87.28 567 A 1 
ATOM   4513 N N   . GLU A 1 568 ? 16.727  -3.519  24.705  1.00 89.01 568 A 1 
ATOM   4514 C CA  . GLU A 1 568 ? 17.391  -2.674  25.705  1.00 87.78 568 A 1 
ATOM   4515 C C   . GLU A 1 568 ? 17.113  -3.089  27.160  1.00 87.50 568 A 1 
ATOM   4516 O O   . GLU A 1 568 ? 17.796  -2.632  28.077  1.00 84.21 568 A 1 
ATOM   4517 C CB  . GLU A 1 568 ? 16.964  -1.211  25.482  1.00 85.39 568 A 1 
ATOM   4518 C CG  . GLU A 1 568 ? 15.561  -0.771  25.990  1.00 79.11 568 A 1 
ATOM   4519 C CD  . GLU A 1 568 ? 14.338  -1.265  25.182  1.00 81.32 568 A 1 
ATOM   4520 O OE1 . GLU A 1 568 ? 13.200  -0.872  25.539  1.00 71.39 568 A 1 
ATOM   4521 O OE2 . GLU A 1 568 ? 14.492  -2.009  24.199  1.00 74.83 568 A 1 
ATOM   4522 N N   . ARG A 1 569 ? 16.103  -3.923  27.422  1.00 88.64 569 A 1 
ATOM   4523 C CA  . ARG A 1 569 ? 15.726  -4.264  28.800  1.00 88.29 569 A 1 
ATOM   4524 C C   . ARG A 1 569 ? 16.784  -5.143  29.447  1.00 88.96 569 A 1 
ATOM   4525 O O   . ARG A 1 569 ? 17.185  -6.157  28.884  1.00 86.52 569 A 1 
ATOM   4526 C CB  . ARG A 1 569 ? 14.353  -4.934  28.882  1.00 87.54 569 A 1 
ATOM   4527 C CG  . ARG A 1 569 ? 13.214  -3.968  28.524  1.00 82.66 569 A 1 
ATOM   4528 C CD  . ARG A 1 569 ? 11.875  -4.613  28.887  1.00 78.86 569 A 1 
ATOM   4529 N NE  . ARG A 1 569 ? 10.736  -3.725  28.590  1.00 72.29 569 A 1 
ATOM   4530 C CZ  . ARG A 1 569 ? 9.502   -3.855  29.056  1.00 65.85 569 A 1 
ATOM   4531 N NH1 . ARG A 1 569 ? 9.159   -4.836  29.845  1.00 62.10 569 A 1 
ATOM   4532 N NH2 . ARG A 1 569 ? 8.585   -2.991  28.730  1.00 59.86 569 A 1 
ATOM   4533 N N   . ILE A 1 570 ? 17.163  -4.790  30.668  1.00 86.73 570 A 1 
ATOM   4534 C CA  . ILE A 1 570 ? 18.107  -5.561  31.483  1.00 86.10 570 A 1 
ATOM   4535 C C   . ILE A 1 570 ? 17.450  -6.875  31.900  1.00 86.61 570 A 1 
ATOM   4536 O O   . ILE A 1 570 ? 16.435  -6.869  32.608  1.00 83.46 570 A 1 
ATOM   4537 C CB  . ILE A 1 570 ? 18.572  -4.740  32.704  1.00 83.78 570 A 1 
ATOM   4538 C CG1 . ILE A 1 570 ? 19.262  -3.427  32.260  1.00 77.24 570 A 1 
ATOM   4539 C CG2 . ILE A 1 570 ? 19.520  -5.581  33.574  1.00 75.26 570 A 1 
ATOM   4540 C CD1 . ILE A 1 570 ? 19.369  -2.401  33.390  1.00 66.77 570 A 1 
ATOM   4541 N N   . LEU A 1 571 ? 18.048  -7.999  31.479  1.00 84.90 571 A 1 
ATOM   4542 C CA  . LEU A 1 571 ? 17.581  -9.340  31.804  1.00 84.45 571 A 1 
ATOM   4543 C C   . LEU A 1 571 ? 18.308  -9.889  33.036  1.00 85.15 571 A 1 
ATOM   4544 O O   . LEU A 1 571 ? 17.650  -10.332 33.974  1.00 80.70 571 A 1 
ATOM   4545 C CB  . LEU A 1 571 ? 17.750  -10.235 30.566  1.00 82.62 571 A 1 
ATOM   4546 C CG  . LEU A 1 571 ? 16.860  -11.490 30.593  1.00 80.25 571 A 1 
ATOM   4547 C CD1 . LEU A 1 571 ? 15.376  -11.130 30.455  1.00 73.17 571 A 1 
ATOM   4548 C CD2 . LEU A 1 571 ? 17.234  -12.397 29.422  1.00 74.48 571 A 1 
ATOM   4549 N N   . PHE A 1 572 ? 19.636  -9.767  33.079  1.00 83.94 572 A 1 
ATOM   4550 C CA  . PHE A 1 572 ? 20.464  -10.256 34.186  1.00 82.53 572 A 1 
ATOM   4551 C C   . PHE A 1 572 ? 21.380  -9.169  34.747  1.00 82.36 572 A 1 
ATOM   4552 O O   . PHE A 1 572 ? 21.746  -8.215  34.060  1.00 77.65 572 A 1 
ATOM   4553 C CB  . PHE A 1 572 ? 21.264  -11.487 33.737  1.00 79.73 572 A 1 
ATOM   4554 C CG  . PHE A 1 572 ? 20.395  -12.651 33.311  1.00 79.47 572 A 1 
ATOM   4555 C CD1 . PHE A 1 572 ? 19.681  -13.384 34.271  1.00 73.48 572 A 1 
ATOM   4556 C CD2 . PHE A 1 572 ? 20.287  -12.990 31.950  1.00 73.56 572 A 1 
ATOM   4557 C CE1 . PHE A 1 572 ? 18.864  -14.457 33.874  1.00 69.36 572 A 1 
ATOM   4558 C CE2 . PHE A 1 572 ? 19.469  -14.059 31.557  1.00 72.04 572 A 1 
ATOM   4559 C CZ  . PHE A 1 572 ? 18.758  -14.796 32.517  1.00 74.77 572 A 1 
ATOM   4560 N N   . VAL A 1 573 ? 21.745  -9.323  36.018  1.00 80.26 573 A 1 
ATOM   4561 C CA  . VAL A 1 573 ? 22.778  -8.540  36.698  1.00 77.53 573 A 1 
ATOM   4562 C C   . VAL A 1 573 ? 23.872  -9.522  37.098  1.00 75.68 573 A 1 
ATOM   4563 O O   . VAL A 1 573 ? 23.722  -10.249 38.079  1.00 69.90 573 A 1 
ATOM   4564 C CB  . VAL A 1 573 ? 22.216  -7.777  37.914  1.00 74.11 573 A 1 
ATOM   4565 C CG1 . VAL A 1 573 ? 23.301  -6.892  38.538  1.00 66.54 573 A 1 
ATOM   4566 C CG2 . VAL A 1 573 ? 21.033  -6.880  37.535  1.00 67.78 573 A 1 
ATOM   4567 N N   . ASP A 1 574 ? 24.944  -9.576  36.311  1.00 76.50 574 A 1 
ATOM   4568 C CA  . ASP A 1 574 ? 26.102  -10.407 36.612  1.00 75.04 574 A 1 
ATOM   4569 C C   . ASP A 1 574 ? 26.993  -9.675  37.614  1.00 73.03 574 A 1 
ATOM   4570 O O   . ASP A 1 574 ? 27.512  -8.595  37.334  1.00 67.40 574 A 1 
ATOM   4571 C CB  . ASP A 1 574 ? 26.883  -10.759 35.333  1.00 69.88 574 A 1 
ATOM   4572 C CG  . ASP A 1 574 ? 26.310  -11.935 34.533  1.00 63.03 574 A 1 
ATOM   4573 O OD1 . ASP A 1 574 ? 25.442  -12.659 35.071  1.00 58.20 574 A 1 
ATOM   4574 O OD2 . ASP A 1 574 ? 26.815  -12.139 33.407  1.00 57.46 574 A 1 
ATOM   4575 N N   . LYS A 1 575 ? 27.209  -10.270 38.788  1.00 74.18 575 A 1 
ATOM   4576 C CA  . LYS A 1 575 ? 28.202  -9.807  39.757  1.00 72.51 575 A 1 
ATOM   4577 C C   . LYS A 1 575 ? 29.485  -10.585 39.514  1.00 69.68 575 A 1 
ATOM   4578 O O   . LYS A 1 575 ? 29.546  -11.771 39.824  1.00 62.86 575 A 1 
ATOM   4579 C CB  . LYS A 1 575 ? 27.692  -9.957  41.193  1.00 68.07 575 A 1 
ATOM   4580 C CG  . LYS A 1 575 ? 26.421  -9.135  41.429  1.00 63.43 575 A 1 
ATOM   4581 C CD  . LYS A 1 575 ? 26.097  -9.030  42.912  1.00 59.94 575 A 1 
ATOM   4582 C CE  . LYS A 1 575 ? 24.805  -8.231  43.076  1.00 54.69 575 A 1 
ATOM   4583 N NZ  . LYS A 1 575 ? 24.915  -7.226  44.150  1.00 47.19 575 A 1 
ATOM   4584 N N   . LYS A 1 576 ? 30.496  -9.937  38.937  1.00 71.50 576 A 1 
ATOM   4585 C CA  . LYS A 1 576 ? 31.851  -10.489 38.866  1.00 69.85 576 A 1 
ATOM   4586 C C   . LYS A 1 576 ? 32.691  -9.859  39.967  1.00 67.92 576 A 1 
ATOM   4587 O O   . LYS A 1 576 ? 32.841  -8.640  40.000  1.00 60.59 576 A 1 
ATOM   4588 C CB  . LYS A 1 576 ? 32.472  -10.272 37.482  1.00 63.86 576 A 1 
ATOM   4589 C CG  . LYS A 1 576 ? 31.872  -11.224 36.437  1.00 57.32 576 A 1 
ATOM   4590 C CD  . LYS A 1 576 ? 32.665  -11.112 35.131  1.00 53.80 576 A 1 
ATOM   4591 C CE  . LYS A 1 576 ? 32.142  -12.117 34.103  1.00 48.69 576 A 1 
ATOM   4592 N NZ  . LYS A 1 576 ? 32.966  -12.074 32.881  1.00 42.26 576 A 1 
ATOM   4593 N N   . SER A 1 577 ? 33.216  -10.697 40.852  1.00 67.19 577 A 1 
ATOM   4594 C CA  . SER A 1 577 ? 34.215  -10.279 41.832  1.00 66.37 577 A 1 
ATOM   4595 C C   . SER A 1 577 ? 35.593  -10.406 41.188  1.00 64.42 577 A 1 
ATOM   4596 O O   . SER A 1 577 ? 36.087  -11.519 41.019  1.00 57.17 577 A 1 
ATOM   4597 C CB  . SER A 1 577 ? 34.114  -11.123 43.111  1.00 61.30 577 A 1 
ATOM   4598 O OG  . SER A 1 577 ? 32.790  -11.148 43.614  1.00 54.22 577 A 1 
ATOM   4599 N N   . ASP A 1 578 ? 36.187  -9.287  40.798  1.00 64.75 578 A 1 
ATOM   4600 C CA  . ASP A 1 578 ? 37.604  -9.205  40.436  1.00 65.90 578 A 1 
ATOM   4601 C C   . ASP A 1 578 ? 38.417  -8.708  41.642  1.00 64.96 578 A 1 
ATOM   4602 O O   . ASP A 1 578 ? 37.866  -8.179  42.610  1.00 60.02 578 A 1 
ATOM   4603 C CB  . ASP A 1 578 ? 37.801  -8.328  39.179  1.00 61.06 578 A 1 
ATOM   4604 C CG  . ASP A 1 578 ? 37.671  -9.093  37.849  1.00 54.24 578 A 1 
ATOM   4605 O OD1 . ASP A 1 578 ? 37.950  -10.311 37.834  1.00 50.03 578 A 1 
ATOM   4606 O OD2 . ASP A 1 578 ? 37.341  -8.444  36.828  1.00 49.57 578 A 1 
ATOM   4607 N N   . GLU A 1 579 ? 39.756  -8.842  41.593  1.00 64.37 579 A 1 
ATOM   4608 C CA  . GLU A 1 579 ? 40.675  -8.479  42.695  1.00 65.95 579 A 1 
ATOM   4609 C C   . GLU A 1 579 ? 40.576  -7.001  43.151  1.00 65.07 579 A 1 
ATOM   4610 O O   . GLU A 1 579 ? 41.074  -6.651  44.221  1.00 59.63 579 A 1 
ATOM   4611 C CB  . GLU A 1 579 ? 42.128  -8.813  42.299  1.00 63.92 579 A 1 
ATOM   4612 C CG  . GLU A 1 579 ? 42.397  -10.330 42.189  1.00 58.21 579 A 1 
ATOM   4613 C CD  . GLU A 1 579 ? 43.876  -10.676 41.911  1.00 52.76 579 A 1 
ATOM   4614 O OE1 . GLU A 1 579 ? 44.260  -11.836 42.200  1.00 49.35 579 A 1 
ATOM   4615 O OE2 . GLU A 1 579 ? 44.618  -9.804  41.411  1.00 49.85 579 A 1 
ATOM   4616 N N   . ASN A 1 580 ? 39.876  -6.142  42.399  1.00 65.83 580 A 1 
ATOM   4617 C CA  . ASN A 1 580 ? 39.664  -4.717  42.690  1.00 67.35 580 A 1 
ATOM   4618 C C   . ASN A 1 580 ? 38.217  -4.332  43.080  1.00 67.70 580 A 1 
ATOM   4619 O O   . ASN A 1 580 ? 37.933  -3.138  43.214  1.00 60.54 580 A 1 
ATOM   4620 C CB  . ASN A 1 580 ? 40.204  -3.893  41.504  1.00 62.87 580 A 1 
ATOM   4621 C CG  . ASN A 1 580 ? 41.719  -3.778  41.487  1.00 56.66 580 A 1 
ATOM   4622 O OD1 . ASN A 1 580 ? 42.414  -3.887  42.481  1.00 52.77 580 A 1 
ATOM   4623 N ND2 . ASN A 1 580 ? 42.298  -3.504  40.346  1.00 51.38 580 A 1 
ATOM   4624 N N   . GLY A 1 581 ? 37.305  -5.286  43.283  1.00 61.67 581 A 1 
ATOM   4625 C CA  . GLY A 1 581 ? 35.935  -5.026  43.753  1.00 65.67 581 A 1 
ATOM   4626 C C   . GLY A 1 581 ? 34.844  -5.723  42.930  1.00 67.12 581 A 1 
ATOM   4627 O O   . GLY A 1 581 ? 35.097  -6.269  41.859  1.00 60.12 581 A 1 
ATOM   4628 N N   . ASP A 1 582 ? 33.602  -5.699  43.435  1.00 65.44 582 A 1 
ATOM   4629 C CA  . ASP A 1 582 ? 32.437  -6.254  42.740  1.00 67.55 582 A 1 
ATOM   4630 C C   . ASP A 1 582 ? 32.030  -5.339  41.576  1.00 67.92 582 A 1 
ATOM   4631 O O   . ASP A 1 582 ? 31.512  -4.240  41.783  1.00 63.49 582 A 1 
ATOM   4632 C CB  . ASP A 1 582 ? 31.258  -6.451  43.710  1.00 61.99 582 A 1 
ATOM   4633 C CG  . ASP A 1 582 ? 31.407  -7.628  44.682  1.00 55.75 582 A 1 
ATOM   4634 O OD1 . ASP A 1 582 ? 31.977  -8.671  44.282  1.00 51.93 582 A 1 
ATOM   4635 O OD2 . ASP A 1 582 ? 30.880  -7.507  45.812  1.00 51.96 582 A 1 
ATOM   4636 N N   . ILE A 1 583 ? 32.227  -5.801  40.331  1.00 67.53 583 A 1 
ATOM   4637 C CA  . ILE A 1 583 ? 31.740  -5.129  39.126  1.00 69.94 583 A 1 
ATOM   4638 C C   . ILE A 1 583 ? 30.383  -5.738  38.766  1.00 71.72 583 A 1 
ATOM   4639 O O   . ILE A 1 583 ? 30.287  -6.899  38.353  1.00 66.15 583 A 1 
ATOM   4640 C CB  . ILE A 1 583 ? 32.770  -5.197  37.973  1.00 64.47 583 A 1 
ATOM   4641 C CG1 . ILE A 1 583 ? 34.121  -4.569  38.401  1.00 57.00 583 A 1 
ATOM   4642 C CG2 . ILE A 1 583 ? 32.212  -4.478  36.727  1.00 56.03 583 A 1 
ATOM   4643 C CD1 . ILE A 1 583 ? 35.244  -4.705  37.365  1.00 50.41 583 A 1 
ATOM   4644 N N   . GLU A 1 584 ? 29.316  -4.951  38.922  1.00 69.08 584 A 1 
ATOM   4645 C CA  . GLU A 1 584 ? 27.981  -5.329  38.455  1.00 71.76 584 A 1 
ATOM   4646 C C   . GLU A 1 584 ? 27.872  -5.072  36.948  1.00 73.44 584 A 1 
ATOM   4647 O O   . GLU A 1 584 ? 27.868  -3.927  36.493  1.00 68.18 584 A 1 
ATOM   4648 C CB  . GLU A 1 584 ? 26.870  -4.607  39.247  1.00 66.51 584 A 1 
ATOM   4649 C CG  . GLU A 1 584 ? 26.840  -5.036  40.729  1.00 59.35 584 A 1 
ATOM   4650 C CD  . GLU A 1 584 ? 25.583  -4.596  41.499  1.00 54.03 584 A 1 
ATOM   4651 O OE1 . GLU A 1 584 ? 25.324  -5.213  42.573  1.00 49.18 584 A 1 
ATOM   4652 O OE2 . GLU A 1 584 ? 24.844  -3.709  41.026  1.00 50.98 584 A 1 
ATOM   4653 N N   . ARG A 1 585 ? 27.771  -6.150  36.151  1.00 73.48 585 A 1 
ATOM   4654 C CA  . ARG A 1 585 ? 27.510  -6.056  34.716  1.00 75.38 585 A 1 
ATOM   4655 C C   . ARG A 1 585 ? 26.026  -6.277  34.448  1.00 76.38 585 A 1 
ATOM   4656 O O   . ARG A 1 585 ? 25.475  -7.332  34.746  1.00 73.12 585 A 1 
ATOM   4657 C CB  . ARG A 1 585 ? 28.416  -7.021  33.939  1.00 71.83 585 A 1 
ATOM   4658 C CG  . ARG A 1 585 ? 28.232  -6.819  32.428  1.00 64.37 585 A 1 
ATOM   4659 C CD  . ARG A 1 585 ? 29.143  -7.741  31.617  1.00 62.45 585 A 1 
ATOM   4660 N NE  . ARG A 1 585 ? 28.874  -7.562  30.185  1.00 55.39 585 A 1 
ATOM   4661 C CZ  . ARG A 1 585 ? 29.513  -8.113  29.169  1.00 49.04 585 A 1 
ATOM   4662 N NH1 . ARG A 1 585 ? 30.517  -8.931  29.355  1.00 48.16 585 A 1 
ATOM   4663 N NH2 . ARG A 1 585 ? 29.138  -7.839  27.948  1.00 43.47 585 A 1 
ATOM   4664 N N   . LEU A 1 586 ? 25.394  -5.282  33.836  1.00 77.73 586 A 1 
ATOM   4665 C CA  . LEU A 1 586 ? 24.018  -5.369  33.356  1.00 79.12 586 A 1 
ATOM   4666 C C   . LEU A 1 586 ? 24.007  -6.048  31.982  1.00 82.28 586 A 1 
ATOM   4667 O O   . LEU A 1 586 ? 24.723  -5.613  31.086  1.00 79.51 586 A 1 
ATOM   4668 C CB  . LEU A 1 586 ? 23.415  -3.954  33.310  1.00 75.56 586 A 1 
ATOM   4669 C CG  . LEU A 1 586 ? 23.464  -3.188  34.647  1.00 70.81 586 A 1 
ATOM   4670 C CD1 . LEU A 1 586 ? 22.891  -1.783  34.467  1.00 65.52 586 A 1 
ATOM   4671 C CD2 . LEU A 1 586 ? 22.674  -3.892  35.751  1.00 65.68 586 A 1 
ATOM   4672 N N   . VAL A 1 587 ? 23.219  -7.109  31.827  1.00 83.62 587 A 1 
ATOM   4673 C CA  . VAL A 1 587 ? 23.097  -7.853  30.563  1.00 85.48 587 A 1 
ATOM   4674 C C   . VAL A 1 587 ? 21.709  -7.608  29.981  1.00 86.75 587 A 1 
ATOM   4675 O O   . VAL A 1 587 ? 20.696  -7.979  30.585  1.00 84.49 587 A 1 
ATOM   4676 C CB  . VAL A 1 587 ? 23.382  -9.356  30.756  1.00 84.77 587 A 1 
ATOM   4677 C CG1 . VAL A 1 587 ? 23.359  -10.101 29.414  1.00 76.63 587 A 1 
ATOM   4678 C CG2 . VAL A 1 587 ? 24.759  -9.598  31.393  1.00 77.12 587 A 1 
ATOM   4679 N N   . SER A 1 588 ? 21.659  -6.984  28.805  1.00 87.65 588 A 1 
ATOM   4680 C CA  . SER A 1 588 ? 20.417  -6.716  28.079  1.00 89.39 588 A 1 
ATOM   4681 C C   . SER A 1 588 ? 19.873  -7.972  27.385  1.00 90.83 588 A 1 
ATOM   4682 O O   . SER A 1 588 ? 20.578  -8.967  27.185  1.00 89.79 588 A 1 
ATOM   4683 C CB  . SER A 1 588 ? 20.617  -5.564  27.089  1.00 88.07 588 A 1 
ATOM   4684 O OG  . SER A 1 588 ? 21.392  -5.975  25.983  1.00 82.70 588 A 1 
ATOM   4685 N N   . VAL A 1 589 ? 18.593  -7.944  26.983  1.00 90.28 589 A 1 
ATOM   4686 C CA  . VAL A 1 589 ? 17.965  -9.034  26.211  1.00 91.78 589 A 1 
ATOM   4687 C C   . VAL A 1 589 ? 18.728  -9.306  24.912  1.00 92.93 589 A 1 
ATOM   4688 O O   . VAL A 1 589 ? 18.956  -10.466 24.571  1.00 92.17 589 A 1 
ATOM   4689 C CB  . VAL A 1 589 ? 16.489  -8.702  25.907  1.00 91.52 589 A 1 
ATOM   4690 C CG1 . VAL A 1 589 ? 15.836  -9.686  24.919  1.00 83.35 589 A 1 
ATOM   4691 C CG2 . VAL A 1 589 ? 15.639  -8.725  27.183  1.00 82.72 589 A 1 
ATOM   4692 N N   . ALA A 1 590 ? 19.130  -8.263  24.185  1.00 91.63 590 A 1 
ATOM   4693 C CA  . ALA A 1 590 ? 19.862  -8.404  22.929  1.00 91.88 590 A 1 
ATOM   4694 C C   . ALA A 1 590 ? 21.245  -9.048  23.144  1.00 92.09 590 A 1 
ATOM   4695 O O   . ALA A 1 590 ? 21.587  -10.018 22.463  1.00 90.95 590 A 1 
ATOM   4696 C CB  . ALA A 1 590 ? 19.965  -7.026  22.267  1.00 91.97 590 A 1 
ATOM   4697 N N   . GLU A 1 591 ? 21.999  -8.573  24.137  1.00 91.42 591 A 1 
ATOM   4698 C CA  . GLU A 1 591 ? 23.303  -9.144  24.513  1.00 90.47 591 A 1 
ATOM   4699 C C   . GLU A 1 591 ? 23.185  -10.597 24.972  1.00 90.64 591 A 1 
ATOM   4700 O O   . GLU A 1 591 ? 24.001  -11.435 24.585  1.00 88.78 591 A 1 
ATOM   4701 C CB  . GLU A 1 591 ? 23.902  -8.358  25.676  1.00 88.66 591 A 1 
ATOM   4702 C CG  . GLU A 1 591 ? 24.495  -7.003  25.287  1.00 79.78 591 A 1 
ATOM   4703 C CD  . GLU A 1 591 ? 24.853  -6.240  26.563  1.00 78.84 591 A 1 
ATOM   4704 O OE1 . GLU A 1 591 ? 24.428  -5.080  26.661  1.00 67.87 591 A 1 
ATOM   4705 O OE2 . GLU A 1 591 ? 25.469  -6.865  27.461  1.00 68.75 591 A 1 
ATOM   4706 N N   . TYR A 1 592 ? 22.173  -10.918 25.779  1.00 90.69 592 A 1 
ATOM   4707 C CA  . TYR A 1 592 ? 21.959  -12.277 26.265  1.00 90.96 592 A 1 
ATOM   4708 C C   . TYR A 1 592 ? 21.707  -13.247 25.114  1.00 92.06 592 A 1 
ATOM   4709 O O   . TYR A 1 592 ? 22.390  -14.267 25.023  1.00 91.07 592 A 1 
ATOM   4710 C CB  . TYR A 1 592 ? 20.808  -12.308 27.278  1.00 91.14 592 A 1 
ATOM   4711 C CG  . TYR A 1 592 ? 20.571  -13.704 27.824  1.00 90.35 592 A 1 
ATOM   4712 C CD1 . TYR A 1 592 ? 19.395  -14.407 27.501  1.00 80.49 592 A 1 
ATOM   4713 C CD2 . TYR A 1 592 ? 21.560  -14.319 28.616  1.00 81.30 592 A 1 
ATOM   4714 C CE1 . TYR A 1 592 ? 19.200  -15.716 27.982  1.00 81.32 592 A 1 
ATOM   4715 C CE2 . TYR A 1 592 ? 21.374  -15.631 29.093  1.00 81.40 592 A 1 
ATOM   4716 C CZ  . TYR A 1 592 ? 20.191  -16.330 28.779  1.00 87.15 592 A 1 
ATOM   4717 O OH  . TYR A 1 592 ? 20.009  -17.596 29.240  1.00 86.02 592 A 1 
ATOM   4718 N N   . ILE A 1 593 ? 20.789  -12.909 24.197  1.00 92.27 593 A 1 
ATOM   4719 C CA  . ILE A 1 593 ? 20.499  -13.725 23.008  1.00 92.63 593 A 1 
ATOM   4720 C C   . ILE A 1 593 ? 21.777  -13.957 22.202  1.00 92.78 593 A 1 
ATOM   4721 O O   . ILE A 1 593 ? 22.090  -15.102 21.881  1.00 91.49 593 A 1 
ATOM   4722 C CB  . ILE A 1 593 ? 19.376  -13.077 22.157  1.00 93.51 593 A 1 
ATOM   4723 C CG1 . ILE A 1 593 ? 18.025  -13.187 22.902  1.00 90.42 593 A 1 
ATOM   4724 C CG2 . ILE A 1 593 ? 19.259  -13.748 20.771  1.00 89.41 593 A 1 
ATOM   4725 C CD1 . ILE A 1 593 ? 16.908  -12.317 22.306  1.00 84.65 593 A 1 
ATOM   4726 N N   . GLN A 1 594 ? 22.549  -12.905 21.918  1.00 92.89 594 A 1 
ATOM   4727 C CA  . GLN A 1 594 ? 23.796  -13.028 21.162  1.00 92.04 594 A 1 
ATOM   4728 C C   . GLN A 1 594 ? 24.810  -13.935 21.869  1.00 91.59 594 A 1 
ATOM   4729 O O   . GLN A 1 594 ? 25.367  -14.840 21.249  1.00 90.67 594 A 1 
ATOM   4730 C CB  . GLN A 1 594 ? 24.382  -11.629 20.935  1.00 91.25 594 A 1 
ATOM   4731 C CG  . GLN A 1 594 ? 25.662  -11.617 20.079  1.00 87.36 594 A 1 
ATOM   4732 C CD  . GLN A 1 594 ? 25.466  -12.066 18.632  1.00 83.64 594 A 1 
ATOM   4733 O OE1 . GLN A 1 594 ? 24.372  -12.262 18.134  1.00 72.53 594 A 1 
ATOM   4734 N NE2 . GLN A 1 594 ? 26.532  -12.241 17.888  1.00 70.94 594 A 1 
ATOM   4735 N N   . SER A 1 595 ? 25.023  -13.728 23.173  1.00 92.20 595 A 1 
ATOM   4736 C CA  . SER A 1 595 ? 25.990  -14.506 23.960  1.00 90.76 595 A 1 
ATOM   4737 C C   . SER A 1 595 ? 25.642  -15.994 24.020  1.00 90.74 595 A 1 
ATOM   4738 O O   . SER A 1 595 ? 26.526  -16.842 23.897  1.00 88.74 595 A 1 
ATOM   4739 C CB  . SER A 1 595 ? 26.117  -13.921 25.373  1.00 89.44 595 A 1 
ATOM   4740 O OG  . SER A 1 595 ? 24.994  -14.211 26.185  1.00 75.63 595 A 1 
ATOM   4741 N N   . GLU A 1 596 ? 24.362  -16.336 24.157  1.00 90.78 596 A 1 
ATOM   4742 C CA  . GLU A 1 596 ? 23.890  -17.722 24.206  1.00 89.84 596 A 1 
ATOM   4743 C C   . GLU A 1 596 ? 23.977  -18.433 22.854  1.00 90.25 596 A 1 
ATOM   4744 O O   . GLU A 1 596 ? 24.205  -19.646 22.820  1.00 87.85 596 A 1 
ATOM   4745 C CB  . GLU A 1 596 ? 22.447  -17.749 24.722  1.00 89.66 596 A 1 
ATOM   4746 C CG  . GLU A 1 596 ? 22.361  -17.596 26.249  1.00 83.80 596 A 1 
ATOM   4747 C CD  . GLU A 1 596 ? 23.061  -18.775 26.941  1.00 85.63 596 A 1 
ATOM   4748 O OE1 . GLU A 1 596 ? 24.077  -18.544 27.639  1.00 75.94 596 A 1 
ATOM   4749 O OE2 . GLU A 1 596 ? 22.659  -19.933 26.676  1.00 76.22 596 A 1 
ATOM   4750 N N   . LEU A 1 597 ? 23.794  -17.705 21.746  1.00 91.25 597 A 1 
ATOM   4751 C CA  . LEU A 1 597 ? 23.982  -18.258 20.403  1.00 90.43 597 A 1 
ATOM   4752 C C   . LEU A 1 597 ? 25.472  -18.448 20.084  1.00 90.67 597 A 1 
ATOM   4753 O O   . LEU A 1 597 ? 25.846  -19.509 19.581  1.00 88.73 597 A 1 
ATOM   4754 C CB  . LEU A 1 597 ? 23.275  -17.364 19.371  1.00 90.74 597 A 1 
ATOM   4755 C CG  . LEU A 1 597 ? 21.738  -17.318 19.489  1.00 89.60 597 A 1 
ATOM   4756 C CD1 . LEU A 1 597 ? 21.170  -16.403 18.405  1.00 78.96 597 A 1 
ATOM   4757 C CD2 . LEU A 1 597 ? 21.077  -18.693 19.350  1.00 80.34 597 A 1 
ATOM   4758 N N   . GLN A 1 598 ? 26.327  -17.496 20.451  1.00 91.58 598 A 1 
ATOM   4759 C CA  . GLN A 1 598 ? 27.778  -17.591 20.249  1.00 90.38 598 A 1 
ATOM   4760 C C   . GLN A 1 598 ? 28.416  -18.747 21.032  1.00 89.76 598 A 1 
ATOM   4761 O O   . GLN A 1 598 ? 29.285  -19.426 20.494  1.00 87.33 598 A 1 
ATOM   4762 C CB  . GLN A 1 598 ? 28.446  -16.278 20.664  1.00 89.82 598 A 1 
ATOM   4763 C CG  . GLN A 1 598 ? 28.282  -15.179 19.608  1.00 84.16 598 A 1 
ATOM   4764 C CD  . GLN A 1 598 ? 28.912  -13.857 20.042  1.00 81.82 598 A 1 
ATOM   4765 O OE1 . GLN A 1 598 ? 29.223  -13.617 21.194  1.00 74.13 598 A 1 
ATOM   4766 N NE2 . GLN A 1 598 ? 29.129  -12.937 19.130  1.00 71.33 598 A 1 
ATOM   4767 N N   . LYS A 1 599 ? 27.965  -19.015 22.267  1.00 90.12 599 A 1 
ATOM   4768 C CA  . LYS A 1 599 ? 28.464  -20.143 23.084  1.00 88.93 599 A 1 
ATOM   4769 C C   . LYS A 1 599 ? 28.308  -21.499 22.390  1.00 88.71 599 A 1 
ATOM   4770 O O   . LYS A 1 599 ? 29.126  -22.383 22.617  1.00 84.89 599 A 1 
ATOM   4771 C CB  . LYS A 1 599 ? 27.713  -20.187 24.420  1.00 87.17 599 A 1 
ATOM   4772 C CG  . LYS A 1 599 ? 28.210  -19.152 25.439  1.00 80.07 599 A 1 
ATOM   4773 C CD  . LYS A 1 599 ? 27.252  -19.134 26.640  1.00 77.37 599 A 1 
ATOM   4774 C CE  . LYS A 1 599 ? 27.523  -17.938 27.557  1.00 69.02 599 A 1 
ATOM   4775 N NZ  . LYS A 1 599 ? 26.457  -17.812 28.584  1.00 61.37 599 A 1 
ATOM   4776 N N   . ASP A 1 600 ? 27.269  -21.662 21.572  1.00 89.58 600 A 1 
ATOM   4777 C CA  . ASP A 1 600 ? 26.970  -22.906 20.852  1.00 88.14 600 A 1 
ATOM   4778 C C   . ASP A 1 600 ? 27.305  -22.826 19.348  1.00 88.73 600 A 1 
ATOM   4779 O O   . ASP A 1 600 ? 26.862  -23.673 18.566  1.00 84.62 600 A 1 
ATOM   4780 C CB  . ASP A 1 600 ? 25.506  -23.299 21.100  1.00 86.88 600 A 1 
ATOM   4781 C CG  . ASP A 1 600 ? 25.200  -23.752 22.536  1.00 85.38 600 A 1 
ATOM   4782 O OD1 . ASP A 1 600 ? 26.066  -24.324 23.222  1.00 78.68 600 A 1 
ATOM   4783 O OD2 . ASP A 1 600 ? 24.022  -23.611 22.938  1.00 79.67 600 A 1 
ATOM   4784 N N   . GLU A 1 601 ? 28.063  -21.815 18.935  1.00 88.22 601 A 1 
ATOM   4785 C CA  . GLU A 1 601 ? 28.458  -21.565 17.536  1.00 88.30 601 A 1 
ATOM   4786 C C   . GLU A 1 601 ? 27.255  -21.501 16.573  1.00 88.73 601 A 1 
ATOM   4787 O O   . GLU A 1 601 ? 27.288  -21.990 15.436  1.00 84.93 601 A 1 
ATOM   4788 C CB  . GLU A 1 601 ? 29.535  -22.567 17.083  1.00 86.33 601 A 1 
ATOM   4789 C CG  . GLU A 1 601 ? 30.805  -22.567 17.952  1.00 81.01 601 A 1 
ATOM   4790 C CD  . GLU A 1 601 ? 31.828  -23.639 17.516  1.00 74.91 601 A 1 
ATOM   4791 O OE1 . GLU A 1 601 ? 32.913  -23.691 18.138  1.00 65.71 601 A 1 
ATOM   4792 O OE2 . GLU A 1 601 ? 31.520  -24.431 16.598  1.00 66.25 601 A 1 
ATOM   4793 N N   . ILE A 1 602 ? 26.146  -20.910 17.037  1.00 89.04 602 A 1 
ATOM   4794 C CA  . ILE A 1 602 ? 24.929  -20.715 16.248  1.00 89.60 602 A 1 
ATOM   4795 C C   . ILE A 1 602 ? 24.895  -19.274 15.744  1.00 90.37 602 A 1 
ATOM   4796 O O   . ILE A 1 602 ? 24.799  -18.328 16.522  1.00 87.74 602 A 1 
ATOM   4797 C CB  . ILE A 1 602 ? 23.663  -21.093 17.054  1.00 89.46 602 A 1 
ATOM   4798 C CG1 . ILE A 1 602 ? 23.694  -22.594 17.430  1.00 84.96 602 A 1 
ATOM   4799 C CG2 . ILE A 1 602 ? 22.392  -20.764 16.249  1.00 83.45 602 A 1 
ATOM   4800 C CD1 . ILE A 1 602 ? 22.552  -23.045 18.344  1.00 77.84 602 A 1 
ATOM   4801 N N   . GLU A 1 603 ? 24.898  -19.119 14.429  1.00 90.44 603 A 1 
ATOM   4802 C CA  . GLU A 1 603 ? 24.683  -17.820 13.789  1.00 89.94 603 A 1 
ATOM   4803 C C   . GLU A 1 603 ? 23.271  -17.699 13.221  1.00 90.57 603 A 1 
ATOM   4804 O O   . GLU A 1 603 ? 22.717  -18.656 12.680  1.00 87.86 603 A 1 
ATOM   4805 C CB  . GLU A 1 603 ? 25.713  -17.555 12.690  1.00 87.19 603 A 1 
ATOM   4806 C CG  . GLU A 1 603 ? 27.137  -17.372 13.240  1.00 77.84 603 A 1 
ATOM   4807 C CD  . GLU A 1 603 ? 28.093  -16.743 12.214  1.00 75.07 603 A 1 
ATOM   4808 O OE1 . GLU A 1 603 ? 29.308  -16.747 12.475  1.00 65.91 603 A 1 
ATOM   4809 O OE2 . GLU A 1 603 ? 27.607  -16.134 11.219  1.00 66.40 603 A 1 
ATOM   4810 N N   . ILE A 1 604 ? 22.713  -16.488 13.293  1.00 89.68 604 A 1 
ATOM   4811 C CA  . ILE A 1 604 ? 21.463  -16.143 12.609  1.00 90.13 604 A 1 
ATOM   4812 C C   . ILE A 1 604 ? 21.719  -16.160 11.098  1.00 90.34 604 A 1 
ATOM   4813 O O   . ILE A 1 604 ? 22.555  -15.412 10.589  1.00 87.49 604 A 1 
ATOM   4814 C CB  . ILE A 1 604 ? 20.917  -14.793 13.113  1.00 89.78 604 A 1 
ATOM   4815 C CG1 . ILE A 1 604 ? 20.531  -14.921 14.606  1.00 85.14 604 A 1 
ATOM   4816 C CG2 . ILE A 1 604 ? 19.710  -14.339 12.273  1.00 82.80 604 A 1 
ATOM   4817 C CD1 . ILE A 1 604 ? 19.952  -13.652 15.231  1.00 74.42 604 A 1 
ATOM   4818 N N   . GLN A 1 605 ? 20.990  -17.008 10.385  1.00 90.58 605 A 1 
ATOM   4819 C CA  . GLN A 1 605 ? 21.184  -17.214 8.948   1.00 89.68 605 A 1 
ATOM   4820 C C   . GLN A 1 605 ? 20.474  -16.162 8.097   1.00 90.06 605 A 1 
ATOM   4821 O O   . GLN A 1 605 ? 20.873  -15.906 6.965   1.00 86.41 605 A 1 
ATOM   4822 C CB  . GLN A 1 605 ? 20.705  -18.615 8.548   1.00 87.97 605 A 1 
ATOM   4823 C CG  . GLN A 1 605 ? 21.530  -19.725 9.206   1.00 83.70 605 A 1 
ATOM   4824 C CD  . GLN A 1 605 ? 21.210  -21.111 8.652   1.00 78.89 605 A 1 
ATOM   4825 O OE1 . GLN A 1 605 ? 20.314  -21.328 7.848   1.00 69.24 605 A 1 
ATOM   4826 N NE2 . GLN A 1 605 ? 21.958  -22.114 9.055   1.00 66.77 605 A 1 
ATOM   4827 N N   . THR A 1 606 ? 19.418  -15.540 8.626   1.00 88.65 606 A 1 
ATOM   4828 C CA  . THR A 1 606 ? 18.658  -14.513 7.913   1.00 88.52 606 A 1 
ATOM   4829 C C   . THR A 1 606 ? 19.399  -13.171 7.996   1.00 89.56 606 A 1 
ATOM   4830 O O   . THR A 1 606 ? 19.459  -12.594 9.082   1.00 88.51 606 A 1 
ATOM   4831 C CB  . THR A 1 606 ? 17.238  -14.400 8.482   1.00 87.80 606 A 1 
ATOM   4832 O OG1 . THR A 1 606 ? 16.593  -15.650 8.526   1.00 80.92 606 A 1 
ATOM   4833 C CG2 . THR A 1 606 ? 16.373  -13.497 7.604   1.00 78.38 606 A 1 
ATOM   4834 N N   . PRO A 1 607 ? 19.934  -12.608 6.889   1.00 89.21 607 A 1 
ATOM   4835 C CA  . PRO A 1 607 ? 20.849  -11.459 6.951   1.00 89.06 607 A 1 
ATOM   4836 C C   . PRO A 1 607 ? 20.259  -10.217 7.621   1.00 90.79 607 A 1 
ATOM   4837 O O   . PRO A 1 607 ? 20.917  -9.577  8.439   1.00 89.52 607 A 1 
ATOM   4838 C CB  . PRO A 1 607 ? 21.245  -11.174 5.500   1.00 87.29 607 A 1 
ATOM   4839 C CG  . PRO A 1 607 ? 21.120  -12.534 4.823   1.00 83.45 607 A 1 
ATOM   4840 C CD  . PRO A 1 607 ? 19.924  -13.157 5.540   1.00 86.53 607 A 1 
ATOM   4841 N N   . ILE A 1 608 ? 18.991  -9.896  7.326   1.00 89.55 608 A 1 
ATOM   4842 C CA  . ILE A 1 608 ? 18.296  -8.764  7.948   1.00 90.83 608 A 1 
ATOM   4843 C C   . ILE A 1 608 ? 18.118  -8.958  9.461   1.00 92.28 608 A 1 
ATOM   4844 O O   . ILE A 1 608 ? 18.180  -7.994  10.219  1.00 91.31 608 A 1 
ATOM   4845 C CB  . ILE A 1 608 ? 16.963  -8.493  7.216   1.00 89.92 608 A 1 
ATOM   4846 C CG1 . ILE A 1 608 ? 16.371  -7.139  7.662   1.00 79.72 608 A 1 
ATOM   4847 C CG2 . ILE A 1 608 ? 15.954  -9.638  7.389   1.00 79.43 608 A 1 
ATOM   4848 C CD1 . ILE A 1 608 ? 15.198  -6.666  6.796   1.00 73.21 608 A 1 
ATOM   4849 N N   . TYR A 1 609 ? 17.940  -10.198 9.926   1.00 90.48 609 A 1 
ATOM   4850 C CA  . TYR A 1 609 ? 17.782  -10.494 11.351  1.00 91.89 609 A 1 
ATOM   4851 C C   . TYR A 1 609 ? 19.107  -10.348 12.095  1.00 93.03 609 A 1 
ATOM   4852 O O   . TYR A 1 609 ? 19.130  -9.770  13.177  1.00 92.12 609 A 1 
ATOM   4853 C CB  . TYR A 1 609 ? 17.214  -11.908 11.542  1.00 91.33 609 A 1 
ATOM   4854 C CG  . TYR A 1 609 ? 15.804  -12.185 11.045  1.00 90.75 609 A 1 
ATOM   4855 C CD1 . TYR A 1 609 ? 15.020  -11.201 10.416  1.00 82.14 609 A 1 
ATOM   4856 C CD2 . TYR A 1 609 ? 15.264  -13.472 11.244  1.00 80.47 609 A 1 
ATOM   4857 C CE1 . TYR A 1 609 ? 13.716  -11.494 9.983   1.00 80.62 609 A 1 
ATOM   4858 C CE2 . TYR A 1 609 ? 13.958  -13.771 10.816  1.00 80.31 609 A 1 
ATOM   4859 C CZ  . TYR A 1 609 ? 13.181  -12.781 10.183  1.00 86.56 609 A 1 
ATOM   4860 O OH  . TYR A 1 609 ? 11.920  -13.059 9.772   1.00 84.89 609 A 1 
ATOM   4861 N N   . LYS A 1 610 ? 20.209  -10.813 11.482  1.00 90.14 610 A 1 
ATOM   4862 C CA  . LYS A 1 610 ? 21.569  -10.627 11.997  1.00 90.43 610 A 1 
ATOM   4863 C C   . LYS A 1 610 ? 21.891  -9.142  12.159  1.00 91.34 610 A 1 
ATOM   4864 O O   . LYS A 1 610 ? 22.266  -8.722  13.250  1.00 90.33 610 A 1 
ATOM   4865 C CB  . LYS A 1 610 ? 22.563  -11.361 11.082  1.00 89.42 610 A 1 
ATOM   4866 C CG  . LYS A 1 610 ? 23.991  -11.331 11.634  1.00 85.23 610 A 1 
ATOM   4867 C CD  . LYS A 1 610 ? 24.939  -12.243 10.838  1.00 82.81 610 A 1 
ATOM   4868 C CE  . LYS A 1 610 ? 26.345  -12.196 11.441  1.00 73.35 610 A 1 
ATOM   4869 N NZ  . LYS A 1 610 ? 27.219  -13.294 10.933  1.00 66.87 610 A 1 
ATOM   4870 N N   . ARG A 1 611 ? 21.622  -8.338  11.128  1.00 90.38 611 A 1 
ATOM   4871 C CA  . ARG A 1 611 ? 21.835  -6.884  11.153  1.00 90.94 611 A 1 
ATOM   4872 C C   . ARG A 1 611 ? 21.043  -6.192  12.266  1.00 92.12 611 A 1 
ATOM   4873 O O   . ARG A 1 611 ? 21.601  -5.374  12.985  1.00 90.78 611 A 1 
ATOM   4874 C CB  . ARG A 1 611 ? 21.494  -6.317  9.769   1.00 90.79 611 A 1 
ATOM   4875 C CG  . ARG A 1 611 ? 21.790  -4.816  9.683   1.00 83.04 611 A 1 
ATOM   4876 C CD  . ARG A 1 611 ? 21.513  -4.308  8.270   1.00 82.59 611 A 1 
ATOM   4877 N NE  . ARG A 1 611 ? 21.598  -2.840  8.221   1.00 74.75 611 A 1 
ATOM   4878 C CZ  . ARG A 1 611 ? 20.996  -2.055  7.347   1.00 70.87 611 A 1 
ATOM   4879 N NH1 . ARG A 1 611 ? 20.371  -2.520  6.298   1.00 65.18 611 A 1 
ATOM   4880 N NH2 . ARG A 1 611 ? 20.986  -0.773  7.530   1.00 61.90 611 A 1 
ATOM   4881 N N   . ILE A 1 612 ? 19.766  -6.524  12.456  1.00 92.63 612 A 1 
ATOM   4882 C CA  . ILE A 1 612 ? 18.935  -5.951  13.528  1.00 93.00 612 A 1 
ATOM   4883 C C   . ILE A 1 612 ? 19.483  -6.308  14.914  1.00 93.56 612 A 1 
ATOM   4884 O O   . ILE A 1 612 ? 19.478  -5.461  15.802  1.00 92.52 612 A 1 
ATOM   4885 C CB  . ILE A 1 612 ? 17.464  -6.395  13.370  1.00 93.15 612 A 1 
ATOM   4886 C CG1 . ILE A 1 612 ? 16.842  -5.685  12.145  1.00 89.80 612 A 1 
ATOM   4887 C CG2 . ILE A 1 612 ? 16.625  -6.087  14.624  1.00 89.49 612 A 1 
ATOM   4888 C CD1 . ILE A 1 612 ? 15.492  -6.266  11.709  1.00 85.11 612 A 1 
ATOM   4889 N N   . LEU A 1 613 ? 19.944  -7.549  15.118  1.00 92.14 613 A 1 
ATOM   4890 C CA  . LEU A 1 613 ? 20.534  -7.959  16.394  1.00 92.07 613 A 1 
ATOM   4891 C C   . LEU A 1 613 ? 21.839  -7.198  16.677  1.00 92.15 613 A 1 
ATOM   4892 O O   . LEU A 1 613 ? 22.009  -6.684  17.779  1.00 91.47 613 A 1 
ATOM   4893 C CB  . LEU A 1 613 ? 20.742  -9.486  16.391  1.00 92.43 613 A 1 
ATOM   4894 C CG  . LEU A 1 613 ? 21.367  -10.026 17.692  1.00 91.13 613 A 1 
ATOM   4895 C CD1 . LEU A 1 613 ? 20.490  -9.778  18.917  1.00 78.03 613 A 1 
ATOM   4896 C CD2 . LEU A 1 613 ? 21.579  -11.534 17.575  1.00 78.77 613 A 1 
ATOM   4897 N N   . GLU A 1 614 ? 22.723  -7.094  15.693  1.00 92.29 614 A 1 
ATOM   4898 C CA  . GLU A 1 614 ? 23.991  -6.359  15.802  1.00 91.25 614 A 1 
ATOM   4899 C C   . GLU A 1 614 ? 23.755  -4.872  16.103  1.00 90.55 614 A 1 
ATOM   4900 O O   . GLU A 1 614 ? 24.341  -4.326  17.037  1.00 88.77 614 A 1 
ATOM   4901 C CB  . GLU A 1 614 ? 24.798  -6.536  14.501  1.00 90.78 614 A 1 
ATOM   4902 C CG  . GLU A 1 614 ? 25.376  -7.953  14.335  1.00 86.36 614 A 1 
ATOM   4903 C CD  . GLU A 1 614 ? 25.945  -8.251  12.931  1.00 83.98 614 A 1 
ATOM   4904 O OE1 . GLU A 1 614 ? 26.432  -9.392  12.727  1.00 74.12 614 A 1 
ATOM   4905 O OE2 . GLU A 1 614 ? 25.848  -7.386  12.033  1.00 75.06 614 A 1 
ATOM   4906 N N   . GLU A 1 615 ? 22.831  -4.231  15.381  1.00 91.84 615 A 1 
ATOM   4907 C CA  . GLU A 1 615 ? 22.453  -2.837  15.629  1.00 90.83 615 A 1 
ATOM   4908 C C   . GLU A 1 615 ? 21.828  -2.651  17.020  1.00 91.22 615 A 1 
ATOM   4909 O O   . GLU A 1 615 ? 22.139  -1.673  17.696  1.00 89.18 615 A 1 
ATOM   4910 C CB  . GLU A 1 615 ? 21.493  -2.333  14.538  1.00 90.01 615 A 1 
ATOM   4911 C CG  . GLU A 1 615 ? 22.192  -2.074  13.190  1.00 83.81 615 A 1 
ATOM   4912 C CD  . GLU A 1 615 ? 21.254  -1.528  12.097  1.00 85.19 615 A 1 
ATOM   4913 O OE1 . GLU A 1 615 ? 21.567  -1.694  10.889  1.00 75.05 615 A 1 
ATOM   4914 O OE2 . GLU A 1 615 ? 20.235  -0.890  12.438  1.00 76.91 615 A 1 
ATOM   4915 N N   . ALA A 1 616 ? 20.989  -3.585  17.489  1.00 91.67 616 A 1 
ATOM   4916 C CA  . ALA A 1 616 ? 20.396  -3.520  18.826  1.00 90.99 616 A 1 
ATOM   4917 C C   . ALA A 1 616 ? 21.454  -3.551  19.932  1.00 91.13 616 A 1 
ATOM   4918 O O   . ALA A 1 616 ? 21.337  -2.799  20.898  1.00 89.88 616 A 1 
ATOM   4919 C CB  . ALA A 1 616 ? 19.401  -4.673  19.010  1.00 91.68 616 A 1 
ATOM   4920 N N   . ILE A 1 617 ? 22.480  -4.381  19.791  1.00 92.04 617 A 1 
ATOM   4921 C CA  . ILE A 1 617 ? 23.583  -4.488  20.759  1.00 91.18 617 A 1 
ATOM   4922 C C   . ILE A 1 617 ? 24.380  -3.188  20.795  1.00 90.64 617 A 1 
ATOM   4923 O O   . ILE A 1 617 ? 24.539  -2.604  21.863  1.00 88.08 617 A 1 
ATOM   4924 C CB  . ILE A 1 617 ? 24.466  -5.706  20.425  1.00 90.81 617 A 1 
ATOM   4925 C CG1 . ILE A 1 617 ? 23.664  -7.008  20.641  1.00 85.85 617 A 1 
ATOM   4926 C CG2 . ILE A 1 617 ? 25.737  -5.729  21.296  1.00 84.59 617 A 1 
ATOM   4927 C CD1 . ILE A 1 617 ? 24.282  -8.201  19.914  1.00 76.72 617 A 1 
ATOM   4928 N N   . VAL A 1 618 ? 24.798  -2.681  19.634  1.00 91.56 618 A 1 
ATOM   4929 C CA  . VAL A 1 618 ? 25.565  -1.427  19.540  1.00 90.03 618 A 1 
ATOM   4930 C C   . VAL A 1 618 ? 24.777  -0.244  20.111  1.00 89.05 618 A 1 
ATOM   4931 O O   . VAL A 1 618 ? 25.331  0.602   20.809  1.00 86.72 618 A 1 
ATOM   4932 C CB  . VAL A 1 618 ? 25.960  -1.157  18.073  1.00 89.71 618 A 1 
ATOM   4933 C CG1 . VAL A 1 618 ? 26.617  0.219   17.874  1.00 81.81 618 A 1 
ATOM   4934 C CG2 . VAL A 1 618 ? 26.957  -2.210  17.567  1.00 80.89 618 A 1 
ATOM   4935 N N   . GLN A 1 619 ? 23.474  -0.164  19.830  1.00 90.56 619 A 1 
ATOM   4936 C CA  . GLN A 1 619 ? 22.647  0.936   20.321  1.00 89.01 619 A 1 
ATOM   4937 C C   . GLN A 1 619 ? 22.268  0.789   21.799  1.00 89.23 619 A 1 
ATOM   4938 O O   . GLN A 1 619 ? 21.989  1.802   22.429  1.00 86.89 619 A 1 
ATOM   4939 C CB  . GLN A 1 619 ? 21.400  1.098   19.445  1.00 88.31 619 A 1 
ATOM   4940 C CG  . GLN A 1 619 ? 21.718  1.517   18.000  1.00 84.34 619 A 1 
ATOM   4941 C CD  . GLN A 1 619 ? 22.437  2.853   17.878  1.00 84.76 619 A 1 
ATOM   4942 O OE1 . GLN A 1 619 ? 22.193  3.817   18.587  1.00 74.95 619 A 1 
ATOM   4943 N NE2 . GLN A 1 619 ? 23.363  2.974   16.953  1.00 72.72 619 A 1 
ATOM   4944 N N   . SER A 1 620 ? 22.286  -0.423  22.360  1.00 87.92 620 A 1 
ATOM   4945 C CA  . SER A 1 620 ? 21.981  -0.657  23.787  1.00 86.25 620 A 1 
ATOM   4946 C C   . SER A 1 620 ? 23.004  -0.015  24.731  1.00 85.90 620 A 1 
ATOM   4947 O O   . SER A 1 620 ? 22.686  0.200   25.896  1.00 82.31 620 A 1 
ATOM   4948 C CB  . SER A 1 620 ? 21.865  -2.155  24.092  1.00 85.33 620 A 1 
ATOM   4949 O OG  . SER A 1 620 ? 20.759  -2.721  23.408  1.00 75.91 620 A 1 
ATOM   4950 N N   . GLU A 1 621 ? 24.189  0.344   24.237  1.00 86.88 621 A 1 
ATOM   4951 C CA  . GLU A 1 621 ? 25.198  1.106   24.988  1.00 85.01 621 A 1 
ATOM   4952 C C   . GLU A 1 621 ? 24.815  2.591   25.171  1.00 85.07 621 A 1 
ATOM   4953 O O   . GLU A 1 621 ? 25.363  3.281   26.029  1.00 80.67 621 A 1 
ATOM   4954 C CB  . GLU A 1 621 ? 26.559  1.005   24.274  1.00 83.21 621 A 1 
ATOM   4955 C CG  . GLU A 1 621 ? 27.090  -0.438  24.164  1.00 78.43 621 A 1 
ATOM   4956 C CD  . GLU A 1 621 ? 28.477  -0.535  23.494  1.00 73.45 621 A 1 
ATOM   4957 O OE1 . GLU A 1 621 ? 29.045  -1.652  23.499  1.00 65.74 621 A 1 
ATOM   4958 O OE2 . GLU A 1 621 ? 28.979  0.492   22.978  1.00 65.74 621 A 1 
ATOM   4959 N N   . ASN A 1 622 ? 23.873  3.104   24.379  1.00 86.55 622 A 1 
ATOM   4960 C CA  . ASN A 1 622 ? 23.451  4.501   24.440  1.00 85.04 622 A 1 
ATOM   4961 C C   . ASN A 1 622 ? 22.367  4.717   25.511  1.00 84.61 622 A 1 
ATOM   4962 O O   . ASN A 1 622 ? 21.295  4.103   25.471  1.00 80.87 622 A 1 
ATOM   4963 C CB  . ASN A 1 622 ? 22.966  4.966   23.059  1.00 82.94 622 A 1 
ATOM   4964 C CG  . ASN A 1 622 ? 24.057  4.955   22.006  1.00 77.60 622 A 1 
ATOM   4965 O OD1 . ASN A 1 622 ? 25.135  5.493   22.178  1.00 69.87 622 A 1 
ATOM   4966 N ND2 . ASN A 1 622 ? 23.796  4.393   20.856  1.00 70.40 622 A 1 
ATOM   4967 N N   . GLU A 1 623 ? 22.594  5.678   26.413  1.00 83.87 623 A 1 
ATOM   4968 C CA  . GLU A 1 623 ? 21.576  6.103   27.374  1.00 81.97 623 A 1 
ATOM   4969 C C   . GLU A 1 623 ? 20.320  6.631   26.662  1.00 79.31 623 A 1 
ATOM   4970 O O   . GLU A 1 623 ? 20.374  7.511   25.803  1.00 68.41 623 A 1 
ATOM   4971 C CB  . GLU A 1 623 ? 22.124  7.163   28.340  1.00 77.91 623 A 1 
ATOM   4972 C CG  . GLU A 1 623 ? 23.190  6.612   29.303  1.00 69.42 623 A 1 
ATOM   4973 C CD  . GLU A 1 623 ? 23.616  7.630   30.383  1.00 62.18 623 A 1 
ATOM   4974 O OE1 . GLU A 1 623 ? 24.343  7.215   31.315  1.00 55.26 623 A 1 
ATOM   4975 O OE2 . GLU A 1 623 ? 23.205  8.808   30.290  1.00 53.89 623 A 1 
ATOM   4976 N N   . GLY A 1 624 ? 19.155  6.082   27.013  1.00 81.71 624 A 1 
ATOM   4977 C CA  . GLY A 1 624 ? 17.862  6.457   26.421  1.00 82.00 624 A 1 
ATOM   4978 C C   . GLY A 1 624 ? 17.486  5.696   25.143  1.00 84.21 624 A 1 
ATOM   4979 O O   . GLY A 1 624 ? 16.437  5.986   24.559  1.00 79.51 624 A 1 
ATOM   4980 N N   . PHE A 1 625 ? 18.284  4.704   24.728  1.00 82.85 625 A 1 
ATOM   4981 C CA  . PHE A 1 625 ? 17.901  3.801   23.640  1.00 84.64 625 A 1 
ATOM   4982 C C   . PHE A 1 625 ? 16.620  3.027   23.983  1.00 86.37 625 A 1 
ATOM   4983 O O   . PHE A 1 625 ? 16.464  2.479   25.070  1.00 84.64 625 A 1 
ATOM   4984 C CB  . PHE A 1 625 ? 19.049  2.839   23.327  1.00 84.69 625 A 1 
ATOM   4985 C CG  . PHE A 1 625 ? 18.719  1.790   22.278  1.00 85.38 625 A 1 
ATOM   4986 C CD1 . PHE A 1 625 ? 18.687  0.426   22.631  1.00 75.70 625 A 1 
ATOM   4987 C CD2 . PHE A 1 625 ? 18.451  2.169   20.954  1.00 76.06 625 A 1 
ATOM   4988 C CE1 . PHE A 1 625 ? 18.419  -0.552  21.660  1.00 76.04 625 A 1 
ATOM   4989 C CE2 . PHE A 1 625 ? 18.176  1.191   19.983  1.00 76.37 625 A 1 
ATOM   4990 C CZ  . PHE A 1 625 ? 18.168  -0.174  20.333  1.00 85.62 625 A 1 
ATOM   4991 N N   . THR A 1 626 ? 15.700  2.980   23.037  1.00 86.37 626 A 1 
ATOM   4992 C CA  . THR A 1 626 ? 14.493  2.150   23.094  1.00 87.19 626 A 1 
ATOM   4993 C C   . THR A 1 626 ? 14.397  1.391   21.781  1.00 88.13 626 A 1 
ATOM   4994 O O   . THR A 1 626 ? 14.157  2.002   20.738  1.00 85.84 626 A 1 
ATOM   4995 C CB  . THR A 1 626 ? 13.235  2.995   23.322  1.00 84.74 626 A 1 
ATOM   4996 O OG1 . THR A 1 626 ? 13.342  3.741   24.509  1.00 74.62 626 A 1 
ATOM   4997 C CG2 . THR A 1 626 ? 11.978  2.140   23.457  1.00 73.11 626 A 1 
ATOM   4998 N N   . ALA A 1 627 ? 14.570  0.077   21.817  1.00 88.74 627 A 1 
ATOM   4999 C CA  . ALA A 1 627 ? 14.663  -0.762  20.625  1.00 89.31 627 A 1 
ATOM   5000 C C   . ALA A 1 627 ? 13.417  -0.640  19.739  1.00 89.58 627 A 1 
ATOM   5001 O O   . ALA A 1 627 ? 13.515  -0.462  18.521  1.00 87.81 627 A 1 
ATOM   5002 C CB  . ALA A 1 627 ? 14.912  -2.211  21.066  1.00 89.38 627 A 1 
ATOM   5003 N N   . SER A 1 628 ? 12.231  -0.655  20.347  1.00 89.39 628 A 1 
ATOM   5004 C CA  . SER A 1 628 ? 10.967  -0.524  19.619  1.00 87.64 628 A 1 
ATOM   5005 C C   . SER A 1 628 ? 10.857  0.796   18.853  1.00 87.38 628 A 1 
ATOM   5006 O O   . SER A 1 628 ? 10.455  0.790   17.691  1.00 85.22 628 A 1 
ATOM   5007 C CB  . SER A 1 628 ? 9.790   -0.692  20.579  1.00 86.17 628 A 1 
ATOM   5008 O OG  . SER A 1 628 ? 9.791   0.282   21.602  1.00 77.24 628 A 1 
ATOM   5009 N N   . HIS A 1 629 ? 11.246  1.911   19.463  1.00 87.84 629 A 1 
ATOM   5010 C CA  . HIS A 1 629 ? 11.222  3.220   18.818  1.00 86.86 629 A 1 
ATOM   5011 C C   . HIS A 1 629 ? 12.270  3.304   17.704  1.00 87.10 629 A 1 
ATOM   5012 O O   . HIS A 1 629 ? 11.935  3.676   16.584  1.00 85.27 629 A 1 
ATOM   5013 C CB  . HIS A 1 629 ? 11.429  4.313   19.867  1.00 84.71 629 A 1 
ATOM   5014 C CG  . HIS A 1 629 ? 11.310  5.702   19.291  1.00 78.74 629 A 1 
ATOM   5015 N ND1 . HIS A 1 629 ? 12.331  6.480   18.802  1.00 68.77 629 A 1 
ATOM   5016 C CD2 . HIS A 1 629 ? 10.148  6.414   19.139  1.00 67.06 629 A 1 
ATOM   5017 C CE1 . HIS A 1 629 ? 11.808  7.637   18.367  1.00 64.21 629 A 1 
ATOM   5018 N NE2 . HIS A 1 629 ? 10.477  7.640   18.550  1.00 66.06 629 A 1 
ATOM   5019 N N   . TYR A 1 630 ? 13.503  2.882   17.979  1.00 86.55 630 A 1 
ATOM   5020 C CA  . TYR A 1 630 ? 14.613  2.914   17.027  1.00 86.57 630 A 1 
ATOM   5021 C C   . TYR A 1 630 ? 14.305  2.135   15.741  1.00 87.54 630 A 1 
ATOM   5022 O O   . TYR A 1 630 ? 14.426  2.678   14.648  1.00 86.08 630 A 1 
ATOM   5023 C CB  . TYR A 1 630 ? 15.869  2.372   17.709  1.00 86.80 630 A 1 
ATOM   5024 C CG  . TYR A 1 630 ? 17.084  2.320   16.805  1.00 86.05 630 A 1 
ATOM   5025 C CD1 . TYR A 1 630 ? 17.408  1.133   16.117  1.00 78.87 630 A 1 
ATOM   5026 C CD2 . TYR A 1 630 ? 17.882  3.466   16.634  1.00 78.79 630 A 1 
ATOM   5027 C CE1 . TYR A 1 630 ? 18.527  1.090   15.266  1.00 78.56 630 A 1 
ATOM   5028 C CE2 . TYR A 1 630 ? 19.004  3.428   15.782  1.00 78.58 630 A 1 
ATOM   5029 C CZ  . TYR A 1 630 ? 19.330  2.239   15.097  1.00 84.51 630 A 1 
ATOM   5030 O OH  . TYR A 1 630 ? 20.416  2.198   14.276  1.00 82.82 630 A 1 
ATOM   5031 N N   . PHE A 1 631 ? 13.843  0.889   15.857  1.00 87.49 631 A 1 
ATOM   5032 C CA  . PHE A 1 631 ? 13.562  0.067   14.673  1.00 88.06 631 A 1 
ATOM   5033 C C   . PHE A 1 631 ? 12.301  0.505   13.922  1.00 87.89 631 A 1 
ATOM   5034 O O   . PHE A 1 631 ? 12.256  0.392   12.699  1.00 85.37 631 A 1 
ATOM   5035 C CB  . PHE A 1 631 ? 13.517  -1.415  15.065  1.00 89.26 631 A 1 
ATOM   5036 C CG  . PHE A 1 631 ? 14.869  -1.981  15.463  1.00 90.00 631 A 1 
ATOM   5037 C CD1 . PHE A 1 631 ? 15.932  -1.974  14.543  1.00 83.40 631 A 1 
ATOM   5038 C CD2 . PHE A 1 631 ? 15.077  -2.489  16.758  1.00 83.64 631 A 1 
ATOM   5039 C CE1 . PHE A 1 631 ? 17.198  -2.453  14.913  1.00 83.26 631 A 1 
ATOM   5040 C CE2 . PHE A 1 631 ? 16.344  -2.968  17.131  1.00 83.54 631 A 1 
ATOM   5041 C CZ  . PHE A 1 631 ? 17.406  -2.944  16.209  1.00 89.19 631 A 1 
ATOM   5042 N N   . LEU A 1 632 ? 11.292  1.057   14.607  1.00 85.12 632 A 1 
ATOM   5043 C CA  . LEU A 1 632 ? 10.123  1.640   13.935  1.00 83.39 632 A 1 
ATOM   5044 C C   . LEU A 1 632 ? 10.488  2.878   13.112  1.00 83.00 632 A 1 
ATOM   5045 O O   . LEU A 1 632 ? 9.941   3.066   12.027  1.00 80.82 632 A 1 
ATOM   5046 C CB  . LEU A 1 632 ? 9.038   2.001   14.963  1.00 82.97 632 A 1 
ATOM   5047 C CG  . LEU A 1 632 ? 8.220   0.807   15.480  1.00 79.30 632 A 1 
ATOM   5048 C CD1 . LEU A 1 632 ? 7.302   1.291   16.609  1.00 73.26 632 A 1 
ATOM   5049 C CD2 . LEU A 1 632 ? 7.347   0.180   14.389  1.00 72.43 632 A 1 
ATOM   5050 N N   . THR A 1 633 ? 11.409  3.706   13.600  1.00 83.28 633 A 1 
ATOM   5051 C CA  . THR A 1 633 ? 11.845  4.944   12.932  1.00 80.35 633 A 1 
ATOM   5052 C C   . THR A 1 633 ? 13.096  4.761   12.068  1.00 80.38 633 A 1 
ATOM   5053 O O   . THR A 1 633 ? 13.671  5.743   11.606  1.00 77.57 633 A 1 
ATOM   5054 C CB  . THR A 1 633 ? 12.033  6.084   13.945  1.00 78.42 633 A 1 
ATOM   5055 O OG1 . THR A 1 633 ? 13.029  5.768   14.881  1.00 72.17 633 A 1 
ATOM   5056 C CG2 . THR A 1 633 ? 10.751  6.391   14.718  1.00 70.83 633 A 1 
ATOM   5057 N N   . HIS A 1 634 ? 13.520  3.521   11.837  1.00 82.51 634 A 1 
ATOM   5058 C CA  . HIS A 1 634 ? 14.736  3.214   11.094  1.00 83.00 634 A 1 
ATOM   5059 C C   . HIS A 1 634 ? 14.654  3.717   9.643   1.00 81.59 634 A 1 
ATOM   5060 O O   . HIS A 1 634 ? 13.607  3.612   8.992   1.00 78.83 634 A 1 
ATOM   5061 C CB  . HIS A 1 634 ? 15.016  1.708   11.167  1.00 83.94 634 A 1 
ATOM   5062 C CG  . HIS A 1 634 ? 16.433  1.374   10.779  1.00 85.21 634 A 1 
ATOM   5063 N ND1 . HIS A 1 634 ? 16.881  1.086   9.512   1.00 75.56 634 A 1 
ATOM   5064 C CD2 . HIS A 1 634 ? 17.518  1.371   11.606  1.00 75.83 634 A 1 
ATOM   5065 C CE1 . HIS A 1 634 ? 18.215  0.924   9.567   1.00 79.30 634 A 1 
ATOM   5066 N NE2 . HIS A 1 634 ? 18.641  1.091   10.826  1.00 81.26 634 A 1 
ATOM   5067 N N   . SER A 1 635 ? 15.760  4.256   9.129   1.00 82.63 635 A 1 
ATOM   5068 C CA  . SER A 1 635 ? 15.830  4.817   7.771   1.00 79.64 635 A 1 
ATOM   5069 C C   . SER A 1 635 ? 15.684  3.760   6.672   1.00 78.95 635 A 1 
ATOM   5070 O O   . SER A 1 635 ? 15.170  4.061   5.594   1.00 73.58 635 A 1 
ATOM   5071 C CB  . SER A 1 635 ? 17.157  5.561   7.601   1.00 76.28 635 A 1 
ATOM   5072 O OG  . SER A 1 635 ? 18.250  4.724   7.933   1.00 70.54 635 A 1 
ATOM   5073 N N   . ASP A 1 636 ? 16.096  2.525   6.957   1.00 79.26 636 A 1 
ATOM   5074 C CA  . ASP A 1 636 ? 15.882  1.381   6.075   1.00 81.01 636 A 1 
ATOM   5075 C C   . ASP A 1 636 ? 14.430  0.884   6.178   1.00 81.05 636 A 1 
ATOM   5076 O O   . ASP A 1 636 ? 13.963  0.433   7.231   1.00 79.05 636 A 1 
ATOM   5077 C CB  . ASP A 1 636 ? 16.909  0.292   6.407   1.00 80.38 636 A 1 
ATOM   5078 C CG  . ASP A 1 636 ? 16.941  -0.854  5.396   1.00 79.32 636 A 1 
ATOM   5079 O OD1 . ASP A 1 636 ? 15.883  -1.143  4.798   1.00 73.68 636 A 1 
ATOM   5080 O OD2 . ASP A 1 636 ? 18.046  -1.439  5.258   1.00 73.74 636 A 1 
ATOM   5081 N N   . LEU A 1 637 ? 13.712  0.973   5.063   1.00 80.21 637 A 1 
ATOM   5082 C CA  . LEU A 1 637 ? 12.303  0.592   4.976   1.00 79.92 637 A 1 
ATOM   5083 C C   . LEU A 1 637 ? 12.064  -0.896  5.252   1.00 82.59 637 A 1 
ATOM   5084 O O   . LEU A 1 637 ? 11.012  -1.237  5.789   1.00 80.58 637 A 1 
ATOM   5085 C CB  . LEU A 1 637 ? 11.764  0.957   3.582   1.00 75.80 637 A 1 
ATOM   5086 C CG  . LEU A 1 637 ? 11.641  2.466   3.308   1.00 68.97 637 A 1 
ATOM   5087 C CD1 . LEU A 1 637 ? 11.206  2.677   1.855   1.00 61.26 637 A 1 
ATOM   5088 C CD2 . LEU A 1 637 ? 10.604  3.126   4.221   1.00 60.15 637 A 1 
ATOM   5089 N N   . GLU A 1 638 ? 13.005  -1.783  4.910   1.00 82.46 638 A 1 
ATOM   5090 C CA  . GLU A 1 638 ? 12.860  -3.220  5.156   1.00 85.14 638 A 1 
ATOM   5091 C C   . GLU A 1 638 ? 12.902  -3.524  6.659   1.00 86.86 638 A 1 
ATOM   5092 O O   . GLU A 1 638 ? 12.040  -4.248  7.169   1.00 85.86 638 A 1 
ATOM   5093 C CB  . GLU A 1 638 ? 13.947  -4.035  4.432   1.00 83.97 638 A 1 
ATOM   5094 C CG  . GLU A 1 638 ? 13.864  -3.963  2.900   1.00 76.71 638 A 1 
ATOM   5095 C CD  . GLU A 1 638 ? 14.775  -4.995  2.198   1.00 73.05 638 A 1 
ATOM   5096 O OE1 . GLU A 1 638 ? 14.552  -5.218  0.987   1.00 63.36 638 A 1 
ATOM   5097 O OE2 . GLU A 1 638 ? 15.650  -5.603  2.861   1.00 64.50 638 A 1 
ATOM   5098 N N   . ILE A 1 639 ? 13.843  -2.911  7.382   1.00 86.40 639 A 1 
ATOM   5099 C CA  . ILE A 1 639 ? 13.965  -3.041  8.840   1.00 88.26 639 A 1 
ATOM   5100 C C   . ILE A 1 639 ? 12.723  -2.486  9.530   1.00 88.73 639 A 1 
ATOM   5101 O O   . ILE A 1 639 ? 12.124  -3.153  10.376  1.00 87.08 639 A 1 
ATOM   5102 C CB  . ILE A 1 639 ? 15.260  -2.347  9.339   1.00 89.02 639 A 1 
ATOM   5103 C CG1 . ILE A 1 639 ? 16.482  -3.132  8.813   1.00 85.44 639 A 1 
ATOM   5104 C CG2 . ILE A 1 639 ? 15.280  -2.246  10.874  1.00 84.23 639 A 1 
ATOM   5105 C CD1 . ILE A 1 639 ? 17.845  -2.559  9.218   1.00 78.81 639 A 1 
ATOM   5106 N N   . SER A 1 640 ? 12.284  -1.288  9.139   1.00 87.58 640 A 1 
ATOM   5107 C CA  . SER A 1 640 ? 11.135  -0.657  9.791   1.00 85.86 640 A 1 
ATOM   5108 C C   . SER A 1 640 ? 9.797   -1.345  9.469   1.00 86.07 640 A 1 
ATOM   5109 O O   . SER A 1 640 ? 8.932   -1.460  10.339  1.00 85.53 640 A 1 
ATOM   5110 C CB  . SER A 1 640 ? 11.124  0.816   9.435   1.00 84.37 640 A 1 
ATOM   5111 O OG  . SER A 1 640 ? 10.092  1.452   10.149  1.00 72.94 640 A 1 
ATOM   5112 N N   . LYS A 1 641 ? 9.635   -1.887  8.249   1.00 85.57 641 A 1 
ATOM   5113 C CA  . LYS A 1 641 ? 8.482   -2.736  7.893   1.00 84.50 641 A 1 
ATOM   5114 C C   . LYS A 1 641 ? 8.460   -4.004  8.745   1.00 85.56 641 A 1 
ATOM   5115 O O   . LYS A 1 641 ? 7.429   -4.325  9.336   1.00 84.87 641 A 1 
ATOM   5116 C CB  . LYS A 1 641 ? 8.507   -3.044  6.385   1.00 82.59 641 A 1 
ATOM   5117 C CG  . LYS A 1 641 ? 7.279   -3.848  5.927   1.00 74.24 641 A 1 
ATOM   5118 C CD  . LYS A 1 641 ? 7.239   -3.994  4.399   1.00 70.87 641 A 1 
ATOM   5119 C CE  . LYS A 1 641 ? 5.981   -4.755  3.972   1.00 60.93 641 A 1 
ATOM   5120 N NZ  . LYS A 1 641 ? 5.730   -4.682  2.502   1.00 53.26 641 A 1 
ATOM   5121 N N   . LEU A 1 642 ? 9.600   -4.675  8.883   1.00 87.15 642 A 1 
ATOM   5122 C CA  . LEU A 1 642 ? 9.737   -5.863  9.723   1.00 87.97 642 A 1 
ATOM   5123 C C   . LEU A 1 642 ? 9.436   -5.563  11.199  1.00 88.80 642 A 1 
ATOM   5124 O O   . LEU A 1 642 ? 8.697   -6.311  11.841  1.00 87.51 642 A 1 
ATOM   5125 C CB  . LEU A 1 642 ? 11.153  -6.420  9.525   1.00 88.51 642 A 1 
ATOM   5126 C CG  . LEU A 1 642 ? 11.423  -7.716  10.298  1.00 85.53 642 A 1 
ATOM   5127 C CD1 . LEU A 1 642 ? 10.561  -8.878  9.803   1.00 75.68 642 A 1 
ATOM   5128 C CD2 . LEU A 1 642 ? 12.889  -8.093  10.126  1.00 76.60 642 A 1 
ATOM   5129 N N   . ALA A 1 643 ? 9.932   -4.443  11.728  1.00 89.34 643 A 1 
ATOM   5130 C CA  . ALA A 1 643 ? 9.634   -3.995  13.087  1.00 88.58 643 A 1 
ATOM   5131 C C   . ALA A 1 643 ? 8.132   -3.736  13.284  1.00 88.59 643 A 1 
ATOM   5132 O O   . ALA A 1 643 ? 7.535   -4.217  14.249  1.00 87.37 643 A 1 
ATOM   5133 C CB  . ALA A 1 643 ? 10.465  -2.744  13.383  1.00 89.26 643 A 1 
ATOM   5134 N N   . THR A 1 644 ? 7.494   -3.060  12.328  1.00 88.16 644 A 1 
ATOM   5135 C CA  . THR A 1 644 ? 6.041   -2.829  12.331  1.00 86.85 644 A 1 
ATOM   5136 C C   . THR A 1 644 ? 5.267   -4.148  12.347  1.00 85.97 644 A 1 
ATOM   5137 O O   . THR A 1 644 ? 4.310   -4.299  13.110  1.00 84.37 644 A 1 
ATOM   5138 C CB  . THR A 1 644 ? 5.617   -1.994  11.114  1.00 86.10 644 A 1 
ATOM   5139 O OG1 . THR A 1 644 ? 6.294   -0.766  11.103  1.00 76.82 644 A 1 
ATOM   5140 C CG2 . THR A 1 644 ? 4.124   -1.670  11.125  1.00 76.30 644 A 1 
ATOM   5141 N N   . ASP A 1 645 ? 5.693   -5.130  11.546  1.00 86.79 645 A 1 
ATOM   5142 C CA  . ASP A 1 645 ? 5.076   -6.457  11.489  1.00 85.15 645 A 1 
ATOM   5143 C C   . ASP A 1 645 ? 5.196   -7.219  12.814  1.00 85.26 645 A 1 
ATOM   5144 O O   . ASP A 1 645 ? 4.223   -7.829  13.267  1.00 83.90 645 A 1 
ATOM   5145 C CB  . ASP A 1 645 ? 5.681   -7.274  10.336  1.00 84.08 645 A 1 
ATOM   5146 C CG  . ASP A 1 645 ? 5.175   -6.839  8.959   1.00 77.67 645 A 1 
ATOM   5147 O OD1 . ASP A 1 645 ? 4.031   -6.327  8.911   1.00 72.44 645 A 1 
ATOM   5148 O OD2 . ASP A 1 645 ? 5.854   -7.144  7.959   1.00 70.60 645 A 1 
ATOM   5149 N N   . MET A 1 646 ? 6.351   -7.141  13.470  1.00 86.57 646 A 1 
ATOM   5150 C CA  . MET A 1 646 ? 6.612   -7.837  14.736  1.00 85.87 646 A 1 
ATOM   5151 C C   . MET A 1 646 ? 5.956   -7.173  15.954  1.00 85.52 646 A 1 
ATOM   5152 O O   . MET A 1 646 ? 5.583   -7.859  16.914  1.00 82.53 646 A 1 
ATOM   5153 C CB  . MET A 1 646 ? 8.122   -7.964  14.934  1.00 86.70 646 A 1 
ATOM   5154 C CG  . MET A 1 646 ? 8.730   -8.949  13.932  1.00 85.33 646 A 1 
ATOM   5155 S SD  . MET A 1 646 ? 10.423  -9.406  14.336  1.00 82.14 646 A 1 
ATOM   5156 C CE  . MET A 1 646 ? 10.757  -10.583 13.001  1.00 72.47 646 A 1 
ATOM   5157 N N   . ILE A 1 647 ? 5.773   -5.843  15.919  1.00 86.11 647 A 1 
ATOM   5158 C CA  . ILE A 1 647 ? 5.113   -5.088  16.994  1.00 84.70 647 A 1 
ATOM   5159 C C   . ILE A 1 647 ? 3.586   -5.136  16.864  1.00 83.09 647 A 1 
ATOM   5160 O O   . ILE A 1 647 ? 2.863   -5.131  17.871  1.00 78.28 647 A 1 
ATOM   5161 C CB  . ILE A 1 647 ? 5.681   -3.649  17.038  1.00 84.66 647 A 1 
ATOM   5162 C CG1 . ILE A 1 647 ? 7.158   -3.709  17.492  1.00 80.15 647 A 1 
ATOM   5163 C CG2 . ILE A 1 647 ? 4.870   -2.747  17.980  1.00 78.33 647 A 1 
ATOM   5164 C CD1 . ILE A 1 647 ? 7.907   -2.381  17.370  1.00 72.56 647 A 1 
ATOM   5165 N N   . SER A 1 648 ? 3.079   -5.231  15.638  1.00 81.59 648 A 1 
ATOM   5166 C CA  . SER A 1 648 ? 1.643   -5.310  15.370  1.00 77.51 648 A 1 
ATOM   5167 C C   . SER A 1 648 ? 1.055   -6.635  15.858  1.00 74.53 648 A 1 
ATOM   5168 O O   . SER A 1 648 ? 1.516   -7.713  15.506  1.00 69.37 648 A 1 
ATOM   5169 C CB  . SER A 1 648 ? 1.348   -5.112  13.885  1.00 75.17 648 A 1 
ATOM   5170 O OG  . SER A 1 648 ? 1.749   -3.818  13.498  1.00 65.92 648 A 1 
ATOM   5171 N N   . SER A 1 649 ? -0.008  -6.556  16.661  1.00 70.48 649 A 1 
ATOM   5172 C CA  . SER A 1 649 ? -0.801  -7.720  17.071  1.00 68.85 649 A 1 
ATOM   5173 C C   . SER A 1 649 ? -2.122  -7.736  16.304  1.00 67.27 649 A 1 
ATOM   5174 O O   . SER A 1 649 ? -2.840  -6.733  16.311  1.00 62.28 649 A 1 
ATOM   5175 C CB  . SER A 1 649 ? -1.031  -7.714  18.591  1.00 64.20 649 A 1 
ATOM   5176 O OG  . SER A 1 649 ? -1.465  -6.441  19.048  1.00 58.86 649 A 1 
ATOM   5177 N N   . LYS A 1 650 ? -2.466  -8.876  15.678  1.00 65.36 650 A 1 
ATOM   5178 C CA  . LYS A 1 650 ? -3.755  -9.055  14.975  1.00 64.61 650 A 1 
ATOM   5179 C C   . LYS A 1 650 ? -4.958  -8.948  15.921  1.00 63.79 650 A 1 
ATOM   5180 O O   . LYS A 1 650 ? -6.013  -8.480  15.516  1.00 57.96 650 A 1 
ATOM   5181 C CB  . LYS A 1 650 ? -3.789  -10.401 14.226  1.00 59.66 650 A 1 
ATOM   5182 C CG  . LYS A 1 650 ? -2.911  -10.438 12.960  1.00 55.04 650 A 1 
ATOM   5183 C CD  . LYS A 1 650 ? -3.138  -11.749 12.191  1.00 51.74 650 A 1 
ATOM   5184 C CE  . LYS A 1 650 ? -2.362  -11.803 10.873  1.00 44.54 650 A 1 
ATOM   5185 N NZ  . LYS A 1 650 ? -2.693  -13.031 10.088  1.00 38.39 650 A 1 
ATOM   5186 N N   . TYR A 1 651 ? -4.774  -9.337  17.178  1.00 62.26 651 A 1 
ATOM   5187 C CA  . TYR A 1 651 ? -5.834  -9.366  18.188  1.00 64.04 651 A 1 
ATOM   5188 C C   . TYR A 1 651 ? -5.428  -8.570  19.431  1.00 62.94 651 A 1 
ATOM   5189 O O   . TYR A 1 651 ? -4.286  -8.645  19.890  1.00 59.66 651 A 1 
ATOM   5190 C CB  . TYR A 1 651 ? -6.179  -10.821 18.522  1.00 61.09 651 A 1 
ATOM   5191 C CG  . TYR A 1 651 ? -6.480  -11.668 17.296  1.00 58.74 651 A 1 
ATOM   5192 C CD1 . TYR A 1 651 ? -7.692  -11.502 16.604  1.00 54.72 651 A 1 
ATOM   5193 C CD2 . TYR A 1 651 ? -5.526  -12.594 16.825  1.00 53.58 651 A 1 
ATOM   5194 C CE1 . TYR A 1 651 ? -7.958  -12.261 15.447  1.00 47.42 651 A 1 
ATOM   5195 C CE2 . TYR A 1 651 ? -5.789  -13.354 15.669  1.00 50.30 651 A 1 
ATOM   5196 C CZ  . TYR A 1 651 ? -7.007  -13.190 14.978  1.00 51.04 651 A 1 
ATOM   5197 O OH  . TYR A 1 651 ? -7.263  -13.926 13.864  1.00 51.60 651 A 1 
ATOM   5198 N N   . SER A 1 652 ? -6.371  -7.818  19.993  1.00 57.29 652 A 1 
ATOM   5199 C CA  . SER A 1 652 ? -6.266  -7.262  21.339  1.00 60.51 652 A 1 
ATOM   5200 C C   . SER A 1 652 ? -7.001  -8.192  22.300  1.00 60.76 652 A 1 
ATOM   5201 O O   . SER A 1 652 ? -8.191  -8.447  22.105  1.00 57.38 652 A 1 
ATOM   5202 C CB  . SER A 1 652 ? -6.849  -5.845  21.390  1.00 57.48 652 A 1 
ATOM   5203 O OG  . SER A 1 652 ? -8.189  -5.831  20.938  1.00 51.52 652 A 1 
ATOM   5204 N N   . LEU A 1 653 ? -6.312  -8.678  23.333  1.00 53.94 653 A 1 
ATOM   5205 C CA  . LEU A 1 653 ? -6.949  -9.464  24.389  1.00 57.33 653 A 1 
ATOM   5206 C C   . LEU A 1 653 ? -8.058  -8.638  25.053  1.00 58.02 653 A 1 
ATOM   5207 O O   . LEU A 1 653 ? -7.877  -7.458  25.365  1.00 56.64 653 A 1 
ATOM   5208 C CB  . LEU A 1 653 ? -5.893  -9.933  25.405  1.00 55.67 653 A 1 
ATOM   5209 C CG  . LEU A 1 653 ? -4.989  -11.065 24.884  1.00 51.31 653 A 1 
ATOM   5210 C CD1 . LEU A 1 653 ? -3.749  -11.200 25.765  1.00 49.33 653 A 1 
ATOM   5211 C CD2 . LEU A 1 653 ? -5.708  -12.414 24.867  1.00 49.31 653 A 1 
ATOM   5212 N N   . SER A 1 654 ? -9.214  -9.251  25.249  1.00 53.80 654 A 1 
ATOM   5213 C CA  . SER A 1 654 ? -10.321 -8.641  25.982  1.00 56.27 654 A 1 
ATOM   5214 C C   . SER A 1 654 ? -9.891  -8.343  27.419  1.00 56.30 654 A 1 
ATOM   5215 O O   . SER A 1 654 ? -9.151  -9.121  28.020  1.00 55.09 654 A 1 
ATOM   5216 C CB  . SER A 1 654 ? -11.536 -9.574  25.972  1.00 53.24 654 A 1 
ATOM   5217 O OG  . SER A 1 654 ? -12.557 -9.069  26.799  1.00 46.92 654 A 1 
ATOM   5218 N N   . LYS A 1 655 ? -10.411 -7.262  28.010  1.00 54.21 655 A 1 
ATOM   5219 C CA  . LYS A 1 655 ? -10.184 -6.907  29.421  1.00 57.45 655 A 1 
ATOM   5220 C C   . LYS A 1 655 ? -10.581 -8.023  30.402  1.00 58.07 655 A 1 
ATOM   5221 O O   . LYS A 1 655 ? -10.076 -8.032  31.510  1.00 55.61 655 A 1 
ATOM   5222 C CB  . LYS A 1 655 ? -10.927 -5.612  29.778  1.00 54.39 655 A 1 
ATOM   5223 C CG  . LYS A 1 655 ? -10.359 -4.368  29.074  1.00 51.33 655 A 1 
ATOM   5224 C CD  . LYS A 1 655 ? -11.092 -3.114  29.561  1.00 47.74 655 A 1 
ATOM   5225 C CE  . LYS A 1 655 ? -10.527 -1.852  28.904  1.00 42.11 655 A 1 
ATOM   5226 N NZ  . LYS A 1 655 ? -11.201 -0.632  29.412  1.00 34.97 655 A 1 
ATOM   5227 N N   . TYR A 1 656 ? -11.426 -8.954  29.986  1.00 57.61 656 A 1 
ATOM   5228 C CA  . TYR A 1 656 ? -11.817 -10.131 30.771  1.00 59.34 656 A 1 
ATOM   5229 C C   . TYR A 1 656 ? -10.698 -11.174 30.959  1.00 59.28 656 A 1 
ATOM   5230 O O   . TYR A 1 656 ? -10.799 -12.003 31.855  1.00 55.37 656 A 1 
ATOM   5231 C CB  . TYR A 1 656 ? -13.036 -10.788 30.112  1.00 55.91 656 A 1 
ATOM   5232 C CG  . TYR A 1 656 ? -14.333 -10.049 30.386  1.00 52.55 656 A 1 
ATOM   5233 C CD1 . TYR A 1 656 ? -15.012 -10.279 31.595  1.00 50.01 656 A 1 
ATOM   5234 C CD2 . TYR A 1 656 ? -14.855 -9.135  29.453  1.00 47.80 656 A 1 
ATOM   5235 C CE1 . TYR A 1 656 ? -16.211 -9.599  31.874  1.00 41.40 656 A 1 
ATOM   5236 C CE2 . TYR A 1 656 ? -16.053 -8.446  29.730  1.00 44.05 656 A 1 
ATOM   5237 C CZ  . TYR A 1 656 ? -16.729 -8.682  30.940  1.00 45.73 656 A 1 
ATOM   5238 O OH  . TYR A 1 656 ? -17.885 -8.023  31.214  1.00 45.51 656 A 1 
ATOM   5239 N N   . PHE A 1 657 ? -9.641  -11.124 30.139  1.00 60.30 657 A 1 
ATOM   5240 C CA  . PHE A 1 657 ? -8.483  -12.019 30.236  1.00 62.11 657 A 1 
ATOM   5241 C C   . PHE A 1 657 ? -7.291  -11.386 30.972  1.00 62.57 657 A 1 
ATOM   5242 O O   . PHE A 1 657 ? -6.211  -11.975 31.004  1.00 59.69 657 A 1 
ATOM   5243 C CB  . PHE A 1 657 ? -8.097  -12.517 28.839  1.00 59.82 657 A 1 
ATOM   5244 C CG  . PHE A 1 657 ? -9.152  -13.383 28.180  1.00 59.78 657 A 1 
ATOM   5245 C CD1 . PHE A 1 657 ? -9.297  -14.728 28.562  1.00 55.71 657 A 1 
ATOM   5246 C CD2 . PHE A 1 657 ? -9.988  -12.851 27.181  1.00 57.72 657 A 1 
ATOM   5247 C CE1 . PHE A 1 657 ? -10.264 -15.536 27.944  1.00 51.68 657 A 1 
ATOM   5248 C CE2 . PHE A 1 657 ? -10.958 -13.658 26.565  1.00 55.55 657 A 1 
ATOM   5249 C CZ  . PHE A 1 657 ? -11.093 -15.003 26.943  1.00 58.25 657 A 1 
ATOM   5250 N N   . TYR A 1 658 ? -7.461  -10.193 31.563  1.00 55.49 658 A 1 
ATOM   5251 C CA  . TYR A 1 658 ? -6.477  -9.674  32.511  1.00 58.23 658 A 1 
ATOM   5252 C C   . TYR A 1 658 ? -6.533  -10.497 33.800  1.00 55.44 658 A 1 
ATOM   5253 O O   . TYR A 1 658 ? -7.618  -10.843 34.275  1.00 53.34 658 A 1 
ATOM   5254 C CB  . TYR A 1 658 ? -6.685  -8.181  32.783  1.00 56.78 658 A 1 
ATOM   5255 C CG  . TYR A 1 658 ? -6.118  -7.290  31.694  1.00 54.40 658 A 1 
ATOM   5256 C CD1 . TYR A 1 658 ? -4.760  -6.923  31.719  1.00 51.90 658 A 1 
ATOM   5257 C CD2 . TYR A 1 658 ? -6.942  -6.847  30.641  1.00 50.29 658 A 1 
ATOM   5258 C CE1 . TYR A 1 658 ? -4.226  -6.118  30.692  1.00 43.39 658 A 1 
ATOM   5259 C CE2 . TYR A 1 658 ? -6.411  -6.049  29.611  1.00 46.55 658 A 1 
ATOM   5260 C CZ  . TYR A 1 658 ? -5.050  -5.682  29.634  1.00 45.35 658 A 1 
ATOM   5261 O OH  . TYR A 1 658 ? -4.539  -4.913  28.636  1.00 44.30 658 A 1 
ATOM   5262 N N   . ASN A 1 659 ? -5.363  -10.780 34.366  1.00 58.20 659 A 1 
ATOM   5263 C CA  . ASN A 1 659 ? -5.241  -11.555 35.597  1.00 62.13 659 A 1 
ATOM   5264 C C   . ASN A 1 659 ? -6.058  -10.872 36.721  1.00 62.11 659 A 1 
ATOM   5265 O O   . ASN A 1 659 ? -5.851  -9.678  36.958  1.00 58.91 659 A 1 
ATOM   5266 C CB  . ASN A 1 659 ? -3.735  -11.704 35.922  1.00 58.28 659 A 1 
ATOM   5267 C CG  . ASN A 1 659 ? -3.442  -12.793 36.932  1.00 51.84 659 A 1 
ATOM   5268 O OD1 . ASN A 1 659 ? -4.327  -13.349 37.550  1.00 48.92 659 A 1 
ATOM   5269 N ND2 . ASN A 1 659 ? -2.194  -13.140 37.117  1.00 47.02 659 A 1 
ATOM   5270 N N   . PRO A 1 660 ? -6.976  -11.568 37.405  1.00 56.51 660 A 1 
ATOM   5271 C CA  . PRO A 1 660 ? -7.806  -10.984 38.466  1.00 56.92 660 A 1 
ATOM   5272 C C   . PRO A 1 660 ? -7.000  -10.283 39.567  1.00 58.15 660 A 1 
ATOM   5273 O O   . PRO A 1 660 ? -7.463  -9.288  40.126  1.00 56.39 660 A 1 
ATOM   5274 C CB  . PRO A 1 660 ? -8.619  -12.151 39.037  1.00 54.17 660 A 1 
ATOM   5275 C CG  . PRO A 1 660 ? -8.711  -13.133 37.873  1.00 54.39 660 A 1 
ATOM   5276 C CD  . PRO A 1 660 ? -7.381  -12.945 37.149  1.00 60.50 660 A 1 
ATOM   5277 N N   . GLU A 1 661 ? -5.777  -10.749 39.835  1.00 57.24 661 A 1 
ATOM   5278 C CA  . GLU A 1 661 ? -4.849  -10.120 40.782  1.00 58.37 661 A 1 
ATOM   5279 C C   . GLU A 1 661 ? -4.438  -8.699  40.354  1.00 57.23 661 A 1 
ATOM   5280 O O   . GLU A 1 661 ? -4.382  -7.797  41.191  1.00 53.73 661 A 1 
ATOM   5281 C CB  . GLU A 1 661 ? -3.581  -10.977 40.947  1.00 57.73 661 A 1 
ATOM   5282 C CG  . GLU A 1 661 ? -3.836  -12.329 41.636  1.00 53.33 661 A 1 
ATOM   5283 C CD  . GLU A 1 661 ? -2.533  -13.093 41.958  1.00 48.15 661 A 1 
ATOM   5284 O OE1 . GLU A 1 661 ? -2.637  -14.090 42.702  1.00 45.02 661 A 1 
ATOM   5285 O OE2 . GLU A 1 661 ? -1.433  -12.676 41.501  1.00 45.82 661 A 1 
ATOM   5286 N N   . ASP A 1 662 ? -4.218  -8.457  39.064  1.00 53.04 662 A 1 
ATOM   5287 C CA  . ASP A 1 662 ? -3.835  -7.138  38.536  1.00 53.95 662 A 1 
ATOM   5288 C C   . ASP A 1 662 ? -4.997  -6.131  38.559  1.00 51.42 662 A 1 
ATOM   5289 O O   . ASP A 1 662 ? -4.781  -4.917  38.617  1.00 50.60 662 A 1 
ATOM   5290 C CB  . ASP A 1 662 ? -3.319  -7.276  37.096  1.00 53.63 662 A 1 
ATOM   5291 C CG  . ASP A 1 662 ? -1.919  -7.886  36.977  1.00 50.30 662 A 1 
ATOM   5292 O OD1 . ASP A 1 662 ? -1.084  -7.622  37.871  1.00 47.84 662 A 1 
ATOM   5293 O OD2 . ASP A 1 662 ? -1.672  -8.521  35.928  1.00 48.64 662 A 1 
ATOM   5294 N N   . VAL A 1 663 ? -6.230  -6.624  38.501  1.00 48.82 663 A 1 
ATOM   5295 C CA  . VAL A 1 663 ? -7.441  -5.800  38.602  1.00 50.67 663 A 1 
ATOM   5296 C C   . VAL A 1 663 ? -7.727  -5.441  40.061  1.00 49.10 663 A 1 
ATOM   5297 O O   . VAL A 1 663 ? -8.064  -4.292  40.347  1.00 47.54 663 A 1 
ATOM   5298 C CB  . VAL A 1 663 ? -8.644  -6.494  37.931  1.00 49.24 663 A 1 
ATOM   5299 C CG1 . VAL A 1 663 ? -9.905  -5.622  37.982  1.00 45.43 663 A 1 
ATOM   5300 C CG2 . VAL A 1 663 ? -8.358  -6.802  36.452  1.00 49.21 663 A 1 
ATOM   5301 N N   . ALA A 1 664 ? -7.523  -6.380  40.986  1.00 52.91 664 A 1 
ATOM   5302 C CA  . ALA A 1 664 ? -7.672  -6.148  42.423  1.00 54.53 664 A 1 
ATOM   5303 C C   . ALA A 1 664 ? -6.641  -5.131  42.955  1.00 54.25 664 A 1 
ATOM   5304 O O   . ALA A 1 664 ? -7.006  -4.206  43.683  1.00 52.81 664 A 1 
ATOM   5305 C CB  . ALA A 1 664 ? -7.578  -7.500  43.135  1.00 52.22 664 A 1 
ATOM   5306 N N   . LEU A 1 665 ? -5.381  -5.224  42.507  1.00 50.36 665 A 1 
ATOM   5307 C CA  . LEU A 1 665 ? -4.310  -4.278  42.854  1.00 49.76 665 A 1 
ATOM   5308 C C   . LEU A 1 665 ? -4.610  -2.833  42.420  1.00 48.56 665 A 1 
ATOM   5309 O O   . LEU A 1 665 ? -4.247  -1.900  43.127  1.00 46.89 665 A 1 
ATOM   5310 C CB  . LEU A 1 665 ? -2.989  -4.779  42.230  1.00 48.34 665 A 1 
ATOM   5311 C CG  . LEU A 1 665 ? -2.276  -5.834  43.101  1.00 45.76 665 A 1 
ATOM   5312 C CD1 . LEU A 1 665 ? -1.336  -6.691  42.254  1.00 43.62 665 A 1 
ATOM   5313 C CD2 . LEU A 1 665 ? -1.444  -5.161  44.198  1.00 46.30 665 A 1 
ATOM   5314 N N   . LYS A 1 666 ? -5.317  -2.636  41.301  1.00 45.67 666 A 1 
ATOM   5315 C CA  . LYS A 1 666 ? -5.717  -1.298  40.830  1.00 47.11 666 A 1 
ATOM   5316 C C   . LYS A 1 666 ? -6.870  -0.674  41.623  1.00 44.42 666 A 1 
ATOM   5317 O O   . LYS A 1 666 ? -7.070  0.530   41.529  1.00 42.90 666 A 1 
ATOM   5318 C CB  . LYS A 1 666 ? -6.085  -1.355  39.344  1.00 46.58 666 A 1 
ATOM   5319 C CG  . LYS A 1 666 ? -4.845  -1.443  38.451  1.00 44.68 666 A 1 
ATOM   5320 C CD  . LYS A 1 666 ? -5.287  -1.477  36.988  1.00 43.35 666 A 1 
ATOM   5321 C CE  . LYS A 1 666 ? -4.056  -1.521  36.080  1.00 37.94 666 A 1 
ATOM   5322 N NZ  . LYS A 1 666 ? -4.455  -1.494  34.656  1.00 34.53 666 A 1 
ATOM   5323 N N   . GLN A 1 667 ? -7.646  -1.472  42.347  1.00 48.69 667 A 1 
ATOM   5324 C CA  . GLN A 1 667 ? -8.783  -0.983  43.133  1.00 49.47 667 A 1 
ATOM   5325 C C   . GLN A 1 667 ? -8.405  -0.597  44.573  1.00 48.79 667 A 1 
ATOM   5326 O O   . GLN A 1 667 ? -9.156  0.133   45.210  1.00 46.87 667 A 1 
ATOM   5327 C CB  . GLN A 1 667 ? -9.920  -2.016  43.100  1.00 48.62 667 A 1 
ATOM   5328 C CG  . GLN A 1 667 ? -10.626 -2.034  41.734  1.00 45.68 667 A 1 
ATOM   5329 C CD  . GLN A 1 667 ? -11.803 -3.007  41.670  1.00 42.61 667 A 1 
ATOM   5330 O OE1 . GLN A 1 667 ? -11.970 -3.916  42.464  1.00 40.08 667 A 1 
ATOM   5331 N NE2 . GLN A 1 667 ? -12.678 -2.861  40.696  1.00 38.94 667 A 1 
ATOM   5332 N N   . THR A 1 668 ? -7.244  -1.040  45.072  1.00 48.48 668 A 1 
ATOM   5333 C CA  . THR A 1 668 ? -6.772  -0.760  46.445  1.00 49.36 668 A 1 
ATOM   5334 C C   . THR A 1 668 ? -5.764  0.394   46.563  1.00 47.86 668 A 1 
ATOM   5335 O O   . THR A 1 668 ? -5.406  0.759   47.677  1.00 44.67 668 A 1 
ATOM   5336 C CB  . THR A 1 668 ? -6.210  -2.037  47.094  1.00 46.59 668 A 1 
ATOM   5337 O OG1 . THR A 1 668 ? -5.433  -2.776  46.182  1.00 43.12 668 A 1 
ATOM   5338 C CG2 . THR A 1 668 ? -7.334  -2.959  47.568  1.00 43.96 668 A 1 
ATOM   5339 N N   . THR A 1 669 ? -5.322  1.011   45.453  1.00 44.88 669 A 1 
ATOM   5340 C CA  . THR A 1 669 ? -4.244  2.017   45.437  1.00 46.45 669 A 1 
ATOM   5341 C C   . THR A 1 669 ? -4.768  3.450   45.310  1.00 46.10 669 A 1 
ATOM   5342 O O   . THR A 1 669 ? -4.575  4.094   44.287  1.00 43.38 669 A 1 
ATOM   5343 C CB  . THR A 1 669 ? -3.239  1.709   44.317  1.00 43.49 669 A 1 
ATOM   5344 O OG1 . THR A 1 669 ? -3.920  1.548   43.093  1.00 39.72 669 A 1 
ATOM   5345 C CG2 . THR A 1 669 ? -2.455  0.426   44.585  1.00 39.56 669 A 1 
ATOM   5346 N N   . LEU A 1 670 ? -5.436  3.968   46.338  1.00 41.47 670 A 1 
ATOM   5347 C CA  . LEU A 1 670 ? -5.873  5.376   46.363  1.00 43.04 670 A 1 
ATOM   5348 C C   . LEU A 1 670 ? -5.342  6.193   47.558  1.00 42.83 670 A 1 
ATOM   5349 O O   . LEU A 1 670 ? -5.852  7.287   47.780  1.00 40.58 670 A 1 
ATOM   5350 C CB  . LEU A 1 670 ? -7.406  5.465   46.193  1.00 39.39 670 A 1 
ATOM   5351 C CG  . LEU A 1 670 ? -7.872  5.541   44.723  1.00 36.08 670 A 1 
ATOM   5352 C CD1 . LEU A 1 670 ? -9.391  5.352   44.650  1.00 33.58 670 A 1 
ATOM   5353 C CD2 . LEU A 1 670 ? -7.539  6.884   44.064  1.00 34.53 670 A 1 
ATOM   5354 N N   . SER A 1 671 ? -4.326  5.716   48.311  1.00 48.43 671 A 1 
ATOM   5355 C CA  . SER A 1 671 ? -3.882  6.479   49.497  1.00 52.34 671 A 1 
ATOM   5356 C C   . SER A 1 671 ? -2.387  6.536   49.845  1.00 54.40 671 A 1 
ATOM   5357 O O   . SER A 1 671 ? -2.058  7.360   50.681  1.00 49.93 671 A 1 
ATOM   5358 C CB  . SER A 1 671 ? -4.699  6.065   50.721  1.00 46.82 671 A 1 
ATOM   5359 O OG  . SER A 1 671 ? -4.547  4.698   51.000  1.00 40.62 671 A 1 
ATOM   5360 N N   . ASP A 1 672 ? -1.458  5.769   49.230  1.00 56.95 672 A 1 
ATOM   5361 C CA  . ASP A 1 672 ? -0.035  5.844   49.614  1.00 61.78 672 A 1 
ATOM   5362 C C   . ASP A 1 672 ? 0.935   5.719   48.421  1.00 64.70 672 A 1 
ATOM   5363 O O   . ASP A 1 672 ? 1.143   4.630   47.869  1.00 61.02 672 A 1 
ATOM   5364 C CB  . ASP A 1 672 ? 0.288   4.779   50.688  1.00 56.26 672 A 1 
ATOM   5365 C CG  . ASP A 1 672 ? 0.145   5.264   52.135  1.00 49.64 672 A 1 
ATOM   5366 O OD1 . ASP A 1 672 ? 0.509   6.431   52.388  1.00 45.82 672 A 1 
ATOM   5367 O OD2 . ASP A 1 672 ? -0.231  4.433   52.990  1.00 43.54 672 A 1 
ATOM   5368 N N   . GLU A 1 673 ? 1.629   6.814   48.081  1.00 58.28 673 A 1 
ATOM   5369 C CA  . GLU A 1 673 ? 2.649   6.876   47.007  1.00 62.61 673 A 1 
ATOM   5370 C C   . GLU A 1 673 ? 3.784   5.843   47.177  1.00 64.14 673 A 1 
ATOM   5371 O O   . GLU A 1 673 ? 4.341   5.338   46.196  1.00 62.76 673 A 1 
ATOM   5372 C CB  . GLU A 1 673 ? 3.283   8.282   46.984  1.00 61.17 673 A 1 
ATOM   5373 C CG  . GLU A 1 673 ? 2.328   9.412   46.547  1.00 56.34 673 A 1 
ATOM   5374 C CD  . GLU A 1 673 ? 2.999   10.803  46.537  1.00 50.59 673 A 1 
ATOM   5375 O OE1 . GLU A 1 673 ? 2.385   11.742  45.983  1.00 47.28 673 A 1 
ATOM   5376 O OE2 . GLU A 1 673 ? 4.103   10.942  47.118  1.00 47.63 673 A 1 
ATOM   5377 N N   . ARG A 1 674 ? 4.122   5.467   48.416  1.00 66.74 674 A 1 
ATOM   5378 C CA  . ARG A 1 674 ? 5.131   4.432   48.705  1.00 67.61 674 A 1 
ATOM   5379 C C   . ARG A 1 674 ? 4.663   3.030   48.329  1.00 69.65 674 A 1 
ATOM   5380 O O   . ARG A 1 674 ? 5.463   2.252   47.810  1.00 68.75 674 A 1 
ATOM   5381 C CB  . ARG A 1 674 ? 5.549   4.467   50.180  1.00 66.02 674 A 1 
ATOM   5382 C CG  . ARG A 1 674 ? 6.557   5.587   50.467  1.00 60.60 674 A 1 
ATOM   5383 C CD  . ARG A 1 674 ? 7.027   5.495   51.920  1.00 57.58 674 A 1 
ATOM   5384 N NE  . ARG A 1 674 ? 8.074   6.490   52.218  1.00 50.86 674 A 1 
ATOM   5385 C CZ  . ARG A 1 674 ? 8.681   6.662   53.376  1.00 43.61 674 A 1 
ATOM   5386 N NH1 . ARG A 1 674 ? 8.387   5.929   54.419  1.00 41.53 674 A 1 
ATOM   5387 N NH2 . ARG A 1 674 ? 9.603   7.573   53.513  1.00 40.85 674 A 1 
ATOM   5388 N N   . GLN A 1 675 ? 3.389   2.708   48.559  1.00 72.38 675 A 1 
ATOM   5389 C CA  . GLN A 1 675 ? 2.816   1.421   48.162  1.00 72.48 675 A 1 
ATOM   5390 C C   . GLN A 1 675 ? 2.663   1.325   46.642  1.00 75.09 675 A 1 
ATOM   5391 O O   . GLN A 1 675 ? 2.879   0.251   46.083  1.00 74.07 675 A 1 
ATOM   5392 C CB  . GLN A 1 675 ? 1.464   1.196   48.849  1.00 69.81 675 A 1 
ATOM   5393 C CG  . GLN A 1 675 ? 1.618   0.806   50.326  1.00 63.94 675 A 1 
ATOM   5394 C CD  . GLN A 1 675 ? 0.282   0.472   50.989  1.00 57.63 675 A 1 
ATOM   5395 O OE1 . GLN A 1 675 ? -0.800  0.659   50.457  1.00 55.81 675 A 1 
ATOM   5396 N NE2 . GLN A 1 675 ? 0.292   -0.062  52.186  1.00 50.76 675 A 1 
ATOM   5397 N N   . GLU A 1 676 ? 2.366   2.429   45.962  1.00 65.30 676 A 1 
ATOM   5398 C CA  . GLU A 1 676 ? 2.337   2.470   44.496  1.00 67.88 676 A 1 
ATOM   5399 C C   . GLU A 1 676 ? 3.720   2.187   43.897  1.00 69.75 676 A 1 
ATOM   5400 O O   . GLU A 1 676 ? 3.843   1.298   43.054  1.00 68.69 676 A 1 
ATOM   5401 C CB  . GLU A 1 676 ? 1.780   3.808   43.989  1.00 65.77 676 A 1 
ATOM   5402 C CG  . GLU A 1 676 ? 0.272   3.923   44.277  1.00 59.16 676 A 1 
ATOM   5403 C CD  . GLU A 1 676 ? -0.394  5.127   43.597  1.00 54.41 676 A 1 
ATOM   5404 O OE1 . GLU A 1 676 ? -1.634  5.041   43.405  1.00 50.60 676 A 1 
ATOM   5405 O OE2 . GLU A 1 676 ? 0.321   6.087   43.247  1.00 50.33 676 A 1 
ATOM   5406 N N   . ALA A 1 677 ? 4.772   2.836   44.404  1.00 74.48 677 A 1 
ATOM   5407 C CA  . ALA A 1 677 ? 6.143   2.600   43.947  1.00 75.71 677 A 1 
ATOM   5408 C C   . ALA A 1 677 ? 6.615   1.152   44.192  1.00 76.64 677 A 1 
ATOM   5409 O O   . ALA A 1 677 ? 7.258   0.546   43.328  1.00 75.11 677 A 1 
ATOM   5410 C CB  . ALA A 1 677 ? 7.054   3.616   44.643  1.00 75.07 677 A 1 
ATOM   5411 N N   . GLU A 1 678 ? 6.271   0.562   45.344  1.00 77.47 678 A 1 
ATOM   5412 C CA  . GLU A 1 678 ? 6.616   -0.829  45.669  1.00 77.32 678 A 1 
ATOM   5413 C C   . GLU A 1 678 ? 5.831   -1.836  44.808  1.00 77.30 678 A 1 
ATOM   5414 O O   . GLU A 1 678 ? 6.393   -2.823  44.323  1.00 75.29 678 A 1 
ATOM   5415 C CB  . GLU A 1 678 ? 6.397   -1.062  47.173  1.00 76.17 678 A 1 
ATOM   5416 C CG  . GLU A 1 678 ? 7.073   -2.364  47.640  1.00 66.91 678 A 1 
ATOM   5417 C CD  . GLU A 1 678 ? 6.926   -2.636  49.146  1.00 62.46 678 A 1 
ATOM   5418 O OE1 . GLU A 1 678 ? 7.372   -3.739  49.545  1.00 56.79 678 A 1 
ATOM   5419 O OE2 . GLU A 1 678 ? 6.352   -1.800  49.871  1.00 58.21 678 A 1 
ATOM   5420 N N   . ASN A 1 679 ? 4.556   -1.565  44.538  1.00 75.31 679 A 1 
ATOM   5421 C CA  . ASN A 1 679 ? 3.730   -2.372  43.640  1.00 75.92 679 A 1 
ATOM   5422 C C   . ASN A 1 679 ? 4.212   -2.285  42.185  1.00 77.79 679 A 1 
ATOM   5423 O O   . ASN A 1 679 ? 4.279   -3.309  41.503  1.00 77.09 679 A 1 
ATOM   5424 C CB  . ASN A 1 679 ? 2.262   -1.940  43.779  1.00 72.63 679 A 1 
ATOM   5425 C CG  . ASN A 1 679 ? 1.598   -2.457  45.044  1.00 66.66 679 A 1 
ATOM   5426 O OD1 . ASN A 1 679 ? 1.913   -3.522  45.561  1.00 61.54 679 A 1 
ATOM   5427 N ND2 . ASN A 1 679 ? 0.610   -1.756  45.547  1.00 60.09 679 A 1 
ATOM   5428 N N   . GLU A 1 680 ? 4.625   -1.105  41.719  1.00 72.33 680 A 1 
ATOM   5429 C CA  . GLU A 1 680 ? 5.240   -0.940  40.397  1.00 74.07 680 A 1 
ATOM   5430 C C   . GLU A 1 680 ? 6.593   -1.650  40.289  1.00 74.53 680 A 1 
ATOM   5431 O O   . GLU A 1 680 ? 6.885   -2.265  39.260  1.00 74.25 680 A 1 
ATOM   5432 C CB  . GLU A 1 680 ? 5.445   0.536   40.070  1.00 73.77 680 A 1 
ATOM   5433 C CG  . GLU A 1 680 ? 4.150   1.250   39.662  1.00 64.95 680 A 1 
ATOM   5434 C CD  . GLU A 1 680 ? 4.428   2.627   39.051  1.00 61.41 680 A 1 
ATOM   5435 O OE1 . GLU A 1 680 ? 3.465   3.170   38.460  1.00 56.20 680 A 1 
ATOM   5436 O OE2 . GLU A 1 680 ? 5.605   3.054   39.062  1.00 55.60 680 A 1 
ATOM   5437 N N   . ALA A 1 681 ? 7.420   -1.608  41.338  1.00 79.26 681 A 1 
ATOM   5438 C CA  . ALA A 1 681 ? 8.675   -2.355  41.388  1.00 80.09 681 A 1 
ATOM   5439 C C   . ALA A 1 681 ? 8.425   -3.871  41.341  1.00 80.45 681 A 1 
ATOM   5440 O O   . ALA A 1 681 ? 9.049   -4.576  40.543  1.00 79.22 681 A 1 
ATOM   5441 C CB  . ALA A 1 681 ? 9.455   -1.933  42.634  1.00 79.14 681 A 1 
ATOM   5442 N N   . ARG A 1 682 ? 7.455   -4.373  42.116  1.00 83.00 682 A 1 
ATOM   5443 C CA  . ARG A 1 682 ? 7.055   -5.789  42.113  1.00 81.16 682 A 1 
ATOM   5444 C C   . ARG A 1 682 ? 6.501   -6.226  40.756  1.00 81.96 682 A 1 
ATOM   5445 O O   . ARG A 1 682 ? 6.816   -7.319  40.288  1.00 80.59 682 A 1 
ATOM   5446 C CB  . ARG A 1 682 ? 6.039   -6.018  43.240  1.00 79.75 682 A 1 
ATOM   5447 C CG  . ARG A 1 682 ? 5.758   -7.507  43.474  1.00 70.65 682 A 1 
ATOM   5448 C CD  . ARG A 1 682 ? 4.692   -7.718  44.567  1.00 68.57 682 A 1 
ATOM   5449 N NE  . ARG A 1 682 ? 5.141   -7.237  45.889  1.00 60.25 682 A 1 
ATOM   5450 C CZ  . ARG A 1 682 ? 4.429   -7.213  47.007  1.00 53.06 682 A 1 
ATOM   5451 N NH1 . ARG A 1 682 ? 3.211   -7.674  47.058  1.00 49.88 682 A 1 
ATOM   5452 N NH2 . ARG A 1 682 ? 4.936   -6.708  48.102  1.00 47.27 682 A 1 
ATOM   5453 N N   . LYS A 1 683 ? 5.702   -5.372  40.107  1.00 75.78 683 A 1 
ATOM   5454 C CA  . LYS A 1 683 ? 5.173   -5.625  38.764  1.00 76.15 683 A 1 
ATOM   5455 C C   . LYS A 1 683 ? 6.293   -5.695  37.726  1.00 78.47 683 A 1 
ATOM   5456 O O   . LYS A 1 683 ? 6.331   -6.652  36.958  1.00 78.54 683 A 1 
ATOM   5457 C CB  . LYS A 1 683 ? 4.132   -4.555  38.430  1.00 73.46 683 A 1 
ATOM   5458 C CG  . LYS A 1 683 ? 3.445   -4.870  37.102  1.00 64.92 683 A 1 
ATOM   5459 C CD  . LYS A 1 683 ? 2.438   -3.781  36.758  1.00 61.78 683 A 1 
ATOM   5460 C CE  . LYS A 1 683 ? 1.881   -4.091  35.375  1.00 54.32 683 A 1 
ATOM   5461 N NZ  . LYS A 1 683 ? 1.123   -2.940  34.861  1.00 47.78 683 A 1 
ATOM   5462 N N   . ARG A 1 684 ? 7.238   -4.742  37.751  1.00 79.04 684 A 1 
ATOM   5463 C CA  . ARG A 1 684 ? 8.423   -4.766  36.878  1.00 79.33 684 A 1 
ATOM   5464 C C   . ARG A 1 684 ? 9.278   -6.012  37.102  1.00 81.65 684 A 1 
ATOM   5465 O O   . ARG A 1 684 ? 9.732   -6.601  36.127  1.00 81.65 684 A 1 
ATOM   5466 C CB  . ARG A 1 684 ? 9.257   -3.489  37.075  1.00 77.63 684 A 1 
ATOM   5467 C CG  . ARG A 1 684 ? 8.622   -2.286  36.354  1.00 70.82 684 A 1 
ATOM   5468 C CD  . ARG A 1 684 ? 9.500   -1.031  36.466  1.00 68.77 684 A 1 
ATOM   5469 N NE  . ARG A 1 684 ? 9.430   -0.410  37.798  1.00 60.19 684 A 1 
ATOM   5470 C CZ  . ARG A 1 684 ? 10.162  0.615   38.224  1.00 53.33 684 A 1 
ATOM   5471 N NH1 . ARG A 1 684 ? 11.123  1.123   37.501  1.00 50.47 684 A 1 
ATOM   5472 N NH2 . ARG A 1 684 ? 9.931   1.157   39.386  1.00 47.96 684 A 1 
HETATM 5473 N N   . UNK A 1 685 ? 9.447   -6.452  38.362  1.00 83.78 685 A 1 
HETATM 5474 C CA  . UNK A 1 685 ? 10.121  -7.712  38.698  1.00 84.39 685 A 1 
HETATM 5475 C C   . UNK A 1 685 ? 9.422   -8.924  38.074  1.00 85.54 685 A 1 
HETATM 5476 O O   . UNK A 1 685 ? 10.052  -9.681  37.341  1.00 84.07 685 A 1 
ATOM   5477 N N   . LYS A 1 686 ? 8.106   -9.057  38.236  1.00 81.66 686 A 1 
ATOM   5478 C CA  . LYS A 1 686 ? 7.318   -10.148 37.625  1.00 81.65 686 A 1 
ATOM   5479 C C   . LYS A 1 686 ? 7.392   -10.145 36.090  1.00 83.72 686 A 1 
ATOM   5480 O O   . LYS A 1 686 ? 7.525   -11.206 35.487  1.00 81.53 686 A 1 
ATOM   5481 C CB  . LYS A 1 686 ? 5.846   -10.073 38.062  1.00 78.33 686 A 1 
ATOM   5482 C CG  . LYS A 1 686 ? 5.581   -10.542 39.502  1.00 68.98 686 A 1 
ATOM   5483 C CD  . LYS A 1 686 ? 4.066   -10.523 39.780  1.00 64.54 686 A 1 
ATOM   5484 C CE  . LYS A 1 686 ? 3.702   -11.052 41.173  1.00 55.93 686 A 1 
ATOM   5485 N NZ  . LYS A 1 686 ? 2.224   -11.173 41.358  1.00 47.70 686 A 1 
ATOM   5486 N N   . GLU A 1 687 ? 7.299   -8.973  35.454  1.00 82.07 687 A 1 
ATOM   5487 C CA  . GLU A 1 687 ? 7.426   -8.839  33.995  1.00 81.81 687 A 1 
ATOM   5488 C C   . GLU A 1 687 ? 8.817   -9.258  33.506  1.00 83.27 687 A 1 
ATOM   5489 O O   . GLU A 1 687 ? 8.930   -9.923  32.479  1.00 82.42 687 A 1 
ATOM   5490 C CB  . GLU A 1 687 ? 7.138   -7.390  33.558  1.00 79.51 687 A 1 
ATOM   5491 C CG  . GLU A 1 687 ? 5.641   -7.015  33.600  1.00 71.44 687 A 1 
ATOM   5492 C CD  . GLU A 1 687 ? 5.360   -5.554  33.180  1.00 67.24 687 A 1 
ATOM   5493 O OE1 . GLU A 1 687 ? 4.199   -5.112  33.362  1.00 60.99 687 A 1 
ATOM   5494 O OE2 . GLU A 1 687 ? 6.269   -4.872  32.640  1.00 60.60 687 A 1 
ATOM   5495 N N   . ARG A 1 688 ? 9.878   -8.911  34.254  1.00 84.14 688 A 1 
ATOM   5496 C CA  . ARG A 1 688 ? 11.256  -9.328  33.961  1.00 83.94 688 A 1 
ATOM   5497 C C   . ARG A 1 688 ? 11.421  -10.844 34.076  1.00 85.41 688 A 1 
ATOM   5498 O O   . ARG A 1 688 ? 11.919  -11.454 33.136  1.00 85.30 688 A 1 
ATOM   5499 C CB  . ARG A 1 688 ? 12.215  -8.569  34.884  1.00 82.37 688 A 1 
ATOM   5500 C CG  . ARG A 1 688 ? 13.674  -8.989  34.681  1.00 73.85 688 A 1 
ATOM   5501 C CD  . ARG A 1 688 ? 14.581  -8.217  35.637  1.00 71.97 688 A 1 
ATOM   5502 N NE  . ARG A 1 688 ? 15.891  -8.877  35.746  1.00 62.93 688 A 1 
ATOM   5503 C CZ  . ARG A 1 688 ? 16.884  -8.528  36.534  1.00 56.93 688 A 1 
ATOM   5504 N NH1 . ARG A 1 688 ? 16.853  -7.443  37.251  1.00 53.59 688 A 1 
ATOM   5505 N NH2 . ARG A 1 688 ? 17.925  -9.290  36.626  1.00 49.83 688 A 1 
ATOM   5506 N N   . ASP A 1 689 ? 10.937  -11.464 35.150  1.00 85.09 689 A 1 
ATOM   5507 C CA  . ASP A 1 689 ? 11.021  -12.918 35.358  1.00 85.45 689 A 1 
ATOM   5508 C C   . ASP A 1 689 ? 10.264  -13.700 34.269  1.00 85.68 689 A 1 
ATOM   5509 O O   . ASP A 1 689 ? 10.691  -14.775 33.835  1.00 83.85 689 A 1 
ATOM   5510 C CB  . ASP A 1 689 ? 10.412  -13.292 36.722  1.00 84.28 689 A 1 
ATOM   5511 C CG  . ASP A 1 689 ? 11.139  -12.747 37.958  1.00 79.05 689 A 1 
ATOM   5512 O OD1 . ASP A 1 689 ? 12.264  -12.227 37.824  1.00 73.11 689 A 1 
ATOM   5513 O OD2 . ASP A 1 689 ? 10.521  -12.861 39.045  1.00 73.22 689 A 1 
ATOM   5514 N N   . GLN A 1 690 ? 9.131   -13.180 33.803  1.00 86.10 690 A 1 
ATOM   5515 C CA  . GLN A 1 690 ? 8.391   -13.762 32.683  1.00 86.18 690 A 1 
ATOM   5516 C C   . GLN A 1 690 ? 9.160   -13.629 31.367  1.00 88.04 690 A 1 
ATOM   5517 O O   . GLN A 1 690 ? 9.278   -14.606 30.626  1.00 87.14 690 A 1 
ATOM   5518 C CB  . GLN A 1 690 ? 7.015   -13.098 32.552  1.00 83.46 690 A 1 
ATOM   5519 C CG  . GLN A 1 690 ? 6.030   -13.585 33.627  1.00 73.84 690 A 1 
ATOM   5520 C CD  . GLN A 1 690 ? 4.655   -12.924 33.505  1.00 70.09 690 A 1 
ATOM   5521 O OE1 . GLN A 1 690 ? 4.408   -12.030 32.710  1.00 61.90 690 A 1 
ATOM   5522 N NE2 . GLN A 1 690 ? 3.685   -13.349 34.284  1.00 58.73 690 A 1 
ATOM   5523 N N   . LEU A 1 691 ? 9.704   -12.443 31.088  1.00 86.09 691 A 1 
ATOM   5524 C CA  . LEU A 1 691 ? 10.505  -12.196 29.892  1.00 86.51 691 A 1 
ATOM   5525 C C   . LEU A 1 691 ? 11.739  -13.104 29.856  1.00 87.95 691 A 1 
ATOM   5526 O O   . LEU A 1 691 ? 12.016  -13.703 28.820  1.00 87.41 691 A 1 
ATOM   5527 C CB  . LEU A 1 691 ? 10.879  -10.704 29.849  1.00 86.62 691 A 1 
ATOM   5528 C CG  . LEU A 1 691 ? 11.690  -10.290 28.612  1.00 82.79 691 A 1 
ATOM   5529 C CD1 . LEU A 1 691 ? 10.918  -10.509 27.308  1.00 73.02 691 A 1 
ATOM   5530 C CD2 . LEU A 1 691 ? 12.040  -8.801  28.711  1.00 73.02 691 A 1 
ATOM   5531 N N   . GLU A 1 692 ? 12.432  -13.266 30.991  1.00 86.45 692 A 1 
ATOM   5532 C CA  . GLU A 1 692 ? 13.565  -14.184 31.142  1.00 86.38 692 A 1 
ATOM   5533 C C   . GLU A 1 692 ? 13.175  -15.610 30.744  1.00 86.81 692 A 1 
ATOM   5534 O O   . GLU A 1 692 ? 13.790  -16.204 29.854  1.00 85.04 692 A 1 
ATOM   5535 C CB  . GLU A 1 692 ? 14.058  -14.138 32.600  1.00 85.33 692 A 1 
ATOM   5536 C CG  . GLU A 1 692 ? 15.264  -15.062 32.832  1.00 76.37 692 A 1 
ATOM   5537 C CD  . GLU A 1 692 ? 15.692  -15.136 34.301  1.00 75.12 692 A 1 
ATOM   5538 O OE1 . GLU A 1 692 ? 16.226  -16.209 34.672  1.00 65.35 692 A 1 
ATOM   5539 O OE2 . GLU A 1 692 ? 15.477  -14.154 35.039  1.00 68.07 692 A 1 
ATOM   5540 N N   . ARG A 1 693 ? 12.100  -16.151 31.328  1.00 87.96 693 A 1 
ATOM   5541 C CA  . ARG A 1 693 ? 11.625  -17.512 31.031  1.00 87.66 693 A 1 
ATOM   5542 C C   . ARG A 1 693 ? 11.299  -17.698 29.554  1.00 88.68 693 A 1 
ATOM   5543 O O   . ARG A 1 693 ? 11.658  -18.725 28.983  1.00 86.45 693 A 1 
ATOM   5544 C CB  . ARG A 1 693 ? 10.390  -17.838 31.877  1.00 86.36 693 A 1 
ATOM   5545 C CG  . ARG A 1 693 ? 10.749  -18.042 33.353  1.00 76.34 693 A 1 
ATOM   5546 C CD  . ARG A 1 693 ? 9.463   -18.190 34.162  1.00 74.04 693 A 1 
ATOM   5547 N NE  . ARG A 1 693 ? 9.736   -18.159 35.605  1.00 62.90 693 A 1 
ATOM   5548 C CZ  . ARG A 1 693 ? 8.857   -18.377 36.569  1.00 54.49 693 A 1 
ATOM   5549 N NH1 . ARG A 1 693 ? 7.621   -18.721 36.310  1.00 50.33 693 A 1 
ATOM   5550 N NH2 . ARG A 1 693 ? 9.208   -18.239 37.815  1.00 45.90 693 A 1 
ATOM   5551 N N   . TRP A 1 694 ? 10.643  -16.723 28.924  1.00 90.07 694 A 1 
ATOM   5552 C CA  . TRP A 1 694 ? 10.288  -16.793 27.507  1.00 89.48 694 A 1 
ATOM   5553 C C   . TRP A 1 694 ? 11.517  -16.747 26.599  1.00 91.18 694 A 1 
ATOM   5554 O O   . TRP A 1 694 ? 11.647  -17.592 25.714  1.00 89.78 694 A 1 
ATOM   5555 C CB  . TRP A 1 694 ? 9.317   -15.660 27.162  1.00 88.00 694 A 1 
ATOM   5556 C CG  . TRP A 1 694 ? 7.973   -15.701 27.821  1.00 85.48 694 A 1 
ATOM   5557 C CD1 . TRP A 1 694 ? 7.353   -16.791 28.336  1.00 78.13 694 A 1 
ATOM   5558 C CD2 . TRP A 1 694 ? 7.046   -14.592 28.023  1.00 79.72 694 A 1 
ATOM   5559 N NE1 . TRP A 1 694 ? 6.121   -16.439 28.842  1.00 73.96 694 A 1 
ATOM   5560 C CE2 . TRP A 1 694 ? 5.878   -15.089 28.672  1.00 77.81 694 A 1 
ATOM   5561 C CE3 . TRP A 1 694 ? 7.072   -13.208 27.716  1.00 73.08 694 A 1 
ATOM   5562 C CZ2 . TRP A 1 694 ? 4.788   -14.266 29.000  1.00 75.02 694 A 1 
ATOM   5563 C CZ3 . TRP A 1 694 ? 5.988   -12.373 28.043  1.00 72.97 694 A 1 
ATOM   5564 C CH2 . TRP A 1 694 ? 4.846   -12.896 28.686  1.00 72.11 694 A 1 
ATOM   5565 N N   . VAL A 1 695 ? 12.442  -15.815 26.846  1.00 89.50 695 A 1 
ATOM   5566 C CA  . VAL A 1 695 ? 13.671  -15.687 26.053  1.00 90.39 695 A 1 
ATOM   5567 C C   . VAL A 1 695 ? 14.513  -16.960 26.160  1.00 91.22 695 A 1 
ATOM   5568 O O   . VAL A 1 695 ? 14.909  -17.515 25.135  1.00 90.01 695 A 1 
ATOM   5569 C CB  . VAL A 1 695 ? 14.463  -14.434 26.479  1.00 90.85 695 A 1 
ATOM   5570 C CG1 . VAL A 1 695 ? 15.847  -14.368 25.821  1.00 82.44 695 A 1 
ATOM   5571 C CG2 . VAL A 1 695 ? 13.721  -13.151 26.069  1.00 81.78 695 A 1 
ATOM   5572 N N   . VAL A 1 696 ? 14.729  -17.492 27.371  1.00 91.57 696 A 1 
ATOM   5573 C CA  . VAL A 1 696 ? 15.493  -18.734 27.596  1.00 90.67 696 A 1 
ATOM   5574 C C   . VAL A 1 696 ? 14.828  -19.928 26.904  1.00 91.18 696 A 1 
ATOM   5575 O O   . VAL A 1 696 ? 15.494  -20.701 26.209  1.00 89.92 696 A 1 
ATOM   5576 C CB  . VAL A 1 696 ? 15.656  -18.988 29.111  1.00 89.53 696 A 1 
ATOM   5577 C CG1 . VAL A 1 696 ? 16.288  -20.353 29.408  1.00 84.25 696 A 1 
ATOM   5578 C CG2 . VAL A 1 696 ? 16.555  -17.923 29.753  1.00 84.13 696 A 1 
ATOM   5579 N N   . HIS A 1 697 ? 13.513  -20.077 27.033  1.00 91.23 697 A 1 
ATOM   5580 C CA  . HIS A 1 697 ? 12.757  -21.153 26.391  1.00 90.67 697 A 1 
ATOM   5581 C C   . HIS A 1 697 ? 12.872  -21.116 24.860  1.00 91.21 697 A 1 
ATOM   5582 O O   . HIS A 1 697 ? 13.090  -22.148 24.214  1.00 90.31 697 A 1 
ATOM   5583 C CB  . HIS A 1 697 ? 11.290  -21.056 26.834  1.00 89.54 697 A 1 
ATOM   5584 C CG  . HIS A 1 697 ? 10.401  -22.036 26.117  1.00 87.41 697 A 1 
ATOM   5585 N ND1 . HIS A 1 697 ? 9.777   -21.805 24.913  1.00 76.52 697 A 1 
ATOM   5586 C CD2 . HIS A 1 697 ? 10.111  -23.323 26.490  1.00 77.24 697 A 1 
ATOM   5587 C CE1 . HIS A 1 697 ? 9.117   -22.922 24.570  1.00 79.58 697 A 1 
ATOM   5588 N NE2 . HIS A 1 697 ? 9.298   -23.883 25.497  1.00 81.65 697 A 1 
ATOM   5589 N N   . ASP A 1 698 ? 12.757  -19.938 24.254  1.00 90.40 698 A 1 
ATOM   5590 C CA  . ASP A 1 698 ? 12.792  -19.798 22.797  1.00 91.10 698 A 1 
ATOM   5591 C C   . ASP A 1 698 ? 14.215  -19.923 22.230  1.00 92.12 698 A 1 
ATOM   5592 O O   . ASP A 1 698 ? 14.389  -20.491 21.147  1.00 90.86 698 A 1 
ATOM   5593 C CB  . ASP A 1 698 ? 12.070  -18.506 22.389  1.00 90.86 698 A 1 
ATOM   5594 C CG  . ASP A 1 698 ? 10.539  -18.618 22.521  1.00 89.65 698 A 1 
ATOM   5595 O OD1 . ASP A 1 698 ? 9.997   -19.748 22.435  1.00 82.01 698 A 1 
ATOM   5596 O OD2 . ASP A 1 698 ? 9.882   -17.562 22.631  1.00 82.23 698 A 1 
ATOM   5597 N N   . ILE A 1 699 ? 15.250  -19.546 22.994  1.00 91.19 699 A 1 
ATOM   5598 C CA  . ILE A 1 699 ? 16.652  -19.886 22.677  1.00 91.49 699 A 1 
ATOM   5599 C C   . ILE A 1 699 ? 16.831  -21.407 22.642  1.00 91.68 699 A 1 
ATOM   5600 O O   . ILE A 1 699 ? 17.334  -21.945 21.653  1.00 90.34 699 A 1 
ATOM   5601 C CB  . ILE A 1 699 ? 17.628  -19.217 23.673  1.00 92.01 699 A 1 
ATOM   5602 C CG1 . ILE A 1 699 ? 17.676  -17.693 23.425  1.00 87.73 699 A 1 
ATOM   5603 C CG2 . ILE A 1 699 ? 19.052  -19.804 23.539  1.00 86.97 699 A 1 
ATOM   5604 C CD1 . ILE A 1 699 ? 18.378  -16.911 24.539  1.00 81.46 699 A 1 
ATOM   5605 N N   . PHE A 1 700 ? 16.365  -22.141 23.657  1.00 92.45 700 A 1 
ATOM   5606 C CA  . PHE A 1 700 ? 16.450  -23.608 23.658  1.00 91.90 700 A 1 
ATOM   5607 C C   . PHE A 1 700 ? 15.627  -24.244 22.533  1.00 92.16 700 A 1 
ATOM   5608 O O   . PHE A 1 700 ? 16.023  -25.283 21.986  1.00 90.60 700 A 1 
ATOM   5609 C CB  . PHE A 1 700 ? 16.011  -24.161 25.020  1.00 91.08 700 A 1 
ATOM   5610 C CG  . PHE A 1 700 ? 16.940  -23.897 26.192  1.00 90.12 700 A 1 
ATOM   5611 C CD1 . PHE A 1 700 ? 18.305  -23.603 26.013  1.00 81.62 700 A 1 
ATOM   5612 C CD2 . PHE A 1 700 ? 16.425  -24.000 27.499  1.00 81.15 700 A 1 
ATOM   5613 C CE1 . PHE A 1 700 ? 19.140  -23.397 27.124  1.00 79.08 700 A 1 
ATOM   5614 C CE2 . PHE A 1 700 ? 17.261  -23.799 28.609  1.00 80.12 700 A 1 
ATOM   5615 C CZ  . PHE A 1 700 ? 18.616  -23.493 28.422  1.00 82.91 700 A 1 
ATOM   5616 N N   . THR A 1 701 ? 14.536  -23.626 22.141  1.00 92.10 701 A 1 
ATOM   5617 C CA  . THR A 1 701 ? 13.732  -24.071 20.998  1.00 91.22 701 A 1 
ATOM   5618 C C   . THR A 1 701 ? 14.506  -23.948 19.683  1.00 91.59 701 A 1 
ATOM   5619 O O   . THR A 1 701 ? 14.517  -24.902 18.898  1.00 90.54 701 A 1 
ATOM   5620 C CB  . THR A 1 701 ? 12.392  -23.323 20.958  1.00 90.57 701 A 1 
ATOM   5621 O OG1 . THR A 1 701 ? 11.688  -23.618 22.147  1.00 80.61 701 A 1 
ATOM   5622 C CG2 . THR A 1 701 ? 11.488  -23.800 19.831  1.00 78.22 701 A 1 
ATOM   5623 N N   . LEU A 1 702 ? 15.222  -22.841 19.463  1.00 90.62 702 A 1 
ATOM   5624 C CA  . LEU A 1 702 ? 16.124  -22.677 18.320  1.00 90.77 702 A 1 
ATOM   5625 C C   . LEU A 1 702 ? 17.283  -23.687 18.373  1.00 91.02 702 A 1 
ATOM   5626 O O   . LEU A 1 702 ? 17.501  -24.411 17.398  1.00 90.61 702 A 1 
ATOM   5627 C CB  . LEU A 1 702 ? 16.624  -21.219 18.260  1.00 91.55 702 A 1 
ATOM   5628 C CG  . LEU A 1 702 ? 17.628  -20.950 17.118  1.00 90.98 702 A 1 
ATOM   5629 C CD1 . LEU A 1 702 ? 17.021  -21.166 15.733  1.00 78.39 702 A 1 
ATOM   5630 C CD2 . LEU A 1 702 ? 18.140  -19.516 17.170  1.00 79.42 702 A 1 
ATOM   5631 N N   . LYS A 1 703 ? 17.977  -23.822 19.517  1.00 91.50 703 A 1 
ATOM   5632 C CA  . LYS A 1 703 ? 19.073  -24.793 19.706  1.00 90.49 703 A 1 
ATOM   5633 C C   . LYS A 1 703 ? 18.615  -26.224 19.388  1.00 91.08 703 A 1 
ATOM   5634 O O   . LYS A 1 703 ? 19.289  -26.960 18.664  1.00 90.67 703 A 1 
ATOM   5635 C CB  . LYS A 1 703 ? 19.633  -24.700 21.146  1.00 90.59 703 A 1 
ATOM   5636 C CG  . LYS A 1 703 ? 20.385  -23.383 21.417  1.00 88.96 703 A 1 
ATOM   5637 C CD  . LYS A 1 703 ? 20.967  -23.294 22.845  1.00 87.13 703 A 1 
ATOM   5638 C CE  . LYS A 1 703 ? 21.692  -21.943 23.018  1.00 84.02 703 A 1 
ATOM   5639 N NZ  . LYS A 1 703 ? 22.498  -21.828 24.261  1.00 79.01 703 A 1 
ATOM   5640 N N   . ASN A 1 704 ? 17.430  -26.605 19.838  1.00 91.54 704 A 1 
ATOM   5641 C CA  . ASN A 1 704 ? 16.851  -27.914 19.537  1.00 90.80 704 A 1 
ATOM   5642 C C   . ASN A 1 704 ? 16.536  -28.094 18.040  1.00 91.04 704 A 1 
ATOM   5643 O O   . ASN A 1 704 ? 16.706  -29.198 17.515  1.00 90.26 704 A 1 
ATOM   5644 C CB  . ASN A 1 704 ? 15.610  -28.107 20.418  1.00 89.69 704 A 1 
ATOM   5645 C CG  . ASN A 1 704 ? 15.011  -29.488 20.239  1.00 86.98 704 A 1 
ATOM   5646 O OD1 . ASN A 1 704 ? 15.535  -30.505 20.643  1.00 78.89 704 A 1 
ATOM   5647 N ND2 . ASN A 1 704 ? 13.863  -29.581 19.620  1.00 77.75 704 A 1 
ATOM   5648 N N   . ALA A 1 705 ? 16.099  -27.046 17.345  1.00 90.23 705 A 1 
ATOM   5649 C CA  . ALA A 1 705 ? 15.883  -27.090 15.897  1.00 89.75 705 A 1 
ATOM   5650 C C   . ALA A 1 705 ? 17.204  -27.294 15.133  1.00 90.80 705 A 1 
ATOM   5651 O O   . ALA A 1 705 ? 17.253  -28.127 14.230  1.00 89.71 705 A 1 
ATOM   5652 C CB  . ALA A 1 705 ? 15.143  -25.823 15.456  1.00 89.89 705 A 1 
ATOM   5653 N N   . TYR A 1 706 ? 18.289  -26.636 15.552  1.00 91.87 706 A 1 
ATOM   5654 C CA  . TYR A 1 706 ? 19.634  -26.844 14.995  1.00 91.38 706 A 1 
ATOM   5655 C C   . TYR A 1 706 ? 20.134  -28.279 15.201  1.00 92.20 706 A 1 
ATOM   5656 O O   . TYR A 1 706 ? 20.624  -28.905 14.257  1.00 90.43 706 A 1 
ATOM   5657 C CB  . TYR A 1 706 ? 20.624  -25.851 15.623  1.00 90.61 706 A 1 
ATOM   5658 C CG  . TYR A 1 706 ? 20.779  -24.575 14.823  1.00 86.79 706 A 1 
ATOM   5659 C CD1 . TYR A 1 706 ? 21.838  -24.459 13.901  1.00 78.04 706 A 1 
ATOM   5660 C CD2 . TYR A 1 706 ? 19.876  -23.510 14.989  1.00 77.29 706 A 1 
ATOM   5661 C CE1 . TYR A 1 706 ? 22.002  -23.276 13.159  1.00 74.97 706 A 1 
ATOM   5662 C CE2 . TYR A 1 706 ? 20.033  -22.324 14.244  1.00 75.83 706 A 1 
ATOM   5663 C CZ  . TYR A 1 706 ? 21.101  -22.203 13.332  1.00 78.26 706 A 1 
ATOM   5664 O OH  . TYR A 1 706 ? 21.262  -21.054 12.624  1.00 78.48 706 A 1 
ATOM   5665 N N   . ILE A 1 707 ? 19.976  -28.837 16.405  1.00 91.23 707 A 1 
ATOM   5666 C CA  . ILE A 1 707 ? 20.367  -30.227 16.682  1.00 91.30 707 A 1 
ATOM   5667 C C   . ILE A 1 707 ? 19.538  -31.204 15.844  1.00 91.79 707 A 1 
ATOM   5668 O O   . ILE A 1 707 ? 20.094  -32.152 15.291  1.00 90.35 707 A 1 
ATOM   5669 C CB  . ILE A 1 707 ? 20.267  -30.527 18.194  1.00 91.26 707 A 1 
ATOM   5670 C CG1 . ILE A 1 707 ? 21.284  -29.705 19.025  1.00 85.64 707 A 1 
ATOM   5671 C CG2 . ILE A 1 707 ? 20.445  -32.027 18.495  1.00 84.05 707 A 1 
ATOM   5672 C CD1 . ILE A 1 707 ? 22.769  -29.949 18.711  1.00 73.49 707 A 1 
ATOM   5673 N N   . LYS A 1 708 ? 18.231  -30.962 15.699  1.00 90.77 708 A 1 
ATOM   5674 C CA  . LYS A 1 708 ? 17.369  -31.785 14.843  1.00 89.82 708 A 1 
ATOM   5675 C C   . LYS A 1 708 ? 17.841  -31.755 13.387  1.00 90.81 708 A 1 
ATOM   5676 O O   . LYS A 1 708 ? 17.992  -32.817 12.797  1.00 90.19 708 A 1 
ATOM   5677 C CB  . LYS A 1 708 ? 15.905  -31.347 14.994  1.00 88.40 708 A 1 
ATOM   5678 C CG  . LYS A 1 708 ? 14.970  -32.307 14.248  1.00 77.94 708 A 1 
ATOM   5679 C CD  . LYS A 1 708 ? 13.506  -31.870 14.319  1.00 73.70 708 A 1 
ATOM   5680 C CE  . LYS A 1 708 ? 12.685  -32.834 13.455  1.00 63.34 708 A 1 
ATOM   5681 N NZ  . LYS A 1 708 ? 11.275  -32.406 13.301  1.00 56.23 708 A 1 
ATOM   5682 N N   . HIS A 1 709 ? 18.144  -30.584 12.855  1.00 91.24 709 A 1 
ATOM   5683 C CA  . HIS A 1 709 ? 18.666  -30.442 11.493  1.00 90.96 709 A 1 
ATOM   5684 C C   . HIS A 1 709 ? 20.005  -31.173 11.318  1.00 91.74 709 A 1 
ATOM   5685 O O   . HIS A 1 709 ? 20.165  -31.945 10.374  1.00 90.50 709 A 1 
ATOM   5686 C CB  . HIS A 1 709 ? 18.798  -28.955 11.165  1.00 90.54 709 A 1 
ATOM   5687 C CG  . HIS A 1 709 ? 19.063  -28.690 9.704   1.00 87.85 709 A 1 
ATOM   5688 N ND1 . HIS A 1 709 ? 20.225  -28.909 9.013   1.00 75.54 709 A 1 
ATOM   5689 C CD2 . HIS A 1 709 ? 18.156  -28.174 8.812   1.00 77.14 709 A 1 
ATOM   5690 C CE1 . HIS A 1 709 ? 20.024  -28.545 7.732   1.00 79.84 709 A 1 
ATOM   5691 N NE2 . HIS A 1 709 ? 18.777  -28.080 7.566   1.00 82.58 709 A 1 
ATOM   5692 N N   . LYS A 1 710 ? 20.930  -31.043 12.275  1.00 90.30 710 A 1 
ATOM   5693 C CA  . LYS A 1 710 ? 22.203  -31.792 12.264  1.00 90.29 710 A 1 
ATOM   5694 C C   . LYS A 1 710 ? 21.980  -33.313 12.284  1.00 91.93 710 A 1 
ATOM   5695 O O   . LYS A 1 710 ? 22.709  -34.040 11.618  1.00 91.09 710 A 1 
ATOM   5696 C CB  . LYS A 1 710 ? 23.104  -31.359 13.444  1.00 90.72 710 A 1 
ATOM   5697 C CG  . LYS A 1 710 ? 23.736  -29.963 13.253  1.00 87.08 710 A 1 
ATOM   5698 C CD  . LYS A 1 710 ? 24.646  -29.573 14.438  1.00 83.29 710 A 1 
ATOM   5699 C CE  . LYS A 1 710 ? 25.277  -28.187 14.205  1.00 77.12 710 A 1 
ATOM   5700 N NZ  . LYS A 1 710 ? 26.161  -27.717 15.317  1.00 68.77 710 A 1 
ATOM   5701 N N   . ILE A 1 711 ? 20.989  -33.805 13.025  1.00 90.07 711 A 1 
ATOM   5702 C CA  . ILE A 1 711 ? 20.609  -35.229 13.027  1.00 90.35 711 A 1 
ATOM   5703 C C   . ILE A 1 711 ? 20.062  -35.647 11.656  1.00 91.02 711 A 1 
ATOM   5704 O O   . ILE A 1 711 ? 20.429  -36.714 11.159  1.00 89.64 711 A 1 
ATOM   5705 C CB  . ILE A 1 711 ? 19.601  -35.532 14.164  1.00 90.85 711 A 1 
ATOM   5706 C CG1 . ILE A 1 711 ? 20.305  -35.445 15.535  1.00 86.90 711 A 1 
ATOM   5707 C CG2 . ILE A 1 711 ? 18.952  -36.922 14.000  1.00 85.02 711 A 1 
ATOM   5708 C CD1 . ILE A 1 711 ? 19.340  -35.393 16.727  1.00 80.61 711 A 1 
ATOM   5709 N N   . ASP A 1 712 ? 19.212  -34.829 11.047  1.00 91.30 712 A 1 
ATOM   5710 C CA  . ASP A 1 712 ? 18.636  -35.104 9.726   1.00 90.74 712 A 1 
ATOM   5711 C C   . ASP A 1 712 ? 19.722  -35.126 8.633   1.00 90.74 712 A 1 
ATOM   5712 O O   . ASP A 1 712 ? 19.733  -36.036 7.799   1.00 89.66 712 A 1 
ATOM   5713 C CB  . ASP A 1 712 ? 17.504  -34.097 9.430   1.00 90.09 712 A 1 
ATOM   5714 C CG  . ASP A 1 712 ? 16.267  -34.273 10.339  1.00 85.63 712 A 1 
ATOM   5715 O OD1 . ASP A 1 712 ? 16.029  -35.413 10.819  1.00 78.29 712 A 1 
ATOM   5716 O OD2 . ASP A 1 712 ? 15.520  -33.283 10.542  1.00 78.34 712 A 1 
ATOM   5717 N N   . ASP A 1 713 ? 20.702  -34.233 8.706   1.00 91.38 713 A 1 
ATOM   5718 C CA  . ASP A 1 713 ? 21.872  -34.222 7.818   1.00 90.92 713 A 1 
ATOM   5719 C C   . ASP A 1 713 ? 22.743  -35.476 7.987   1.00 91.39 713 A 1 
ATOM   5720 O O   . ASP A 1 713 ? 23.111  -36.116 7.000   1.00 89.49 713 A 1 
ATOM   5721 C CB  . ASP A 1 713 ? 22.731  -32.972 8.069   1.00 89.73 713 A 1 
ATOM   5722 C CG  . ASP A 1 713 ? 22.074  -31.666 7.625   1.00 82.63 713 A 1 
ATOM   5723 O OD1 . ASP A 1 713 ? 21.245  -31.711 6.688   1.00 76.02 713 A 1 
ATOM   5724 O OD2 . ASP A 1 713 ? 22.443  -30.625 8.214   1.00 75.26 713 A 1 
ATOM   5725 N N   . VAL A 1 714 ? 23.024  -35.880 9.230   1.00 91.23 714 A 1 
ATOM   5726 C CA  . VAL A 1 714 ? 23.760  -37.128 9.508   1.00 91.06 714 A 1 
ATOM   5727 C C   . VAL A 1 714 ? 22.979  -38.342 8.992   1.00 92.12 714 A 1 
ATOM   5728 O O   . VAL A 1 714 ? 23.565  -39.224 8.364   1.00 90.59 714 A 1 
ATOM   5729 C CB  . VAL A 1 714 ? 24.088  -37.256 11.010  1.00 91.04 714 A 1 
ATOM   5730 C CG1 . VAL A 1 714 ? 24.656  -38.631 11.377  1.00 81.83 714 A 1 
ATOM   5731 C CG2 . VAL A 1 714 ? 25.149  -36.229 11.427  1.00 80.96 714 A 1 
ATOM   5732 N N   . ASN A 1 715 ? 21.662  -38.385 9.173   1.00 91.33 715 A 1 
ATOM   5733 C CA  . ASN A 1 715 ? 20.819  -39.453 8.623   1.00 90.21 715 A 1 
ATOM   5734 C C   . ASN A 1 715 ? 20.818  -39.479 7.082   1.00 90.52 715 A 1 
ATOM   5735 O O   . ASN A 1 715 ? 20.674  -40.552 6.488   1.00 89.81 715 A 1 
ATOM   5736 C CB  . ASN A 1 715 ? 19.381  -39.269 9.122   1.00 89.90 715 A 1 
ATOM   5737 C CG  . ASN A 1 715 ? 19.156  -39.582 10.583  1.00 87.81 715 A 1 
ATOM   5738 O OD1 . ASN A 1 715 ? 19.737  -40.480 11.176  1.00 79.53 715 A 1 
ATOM   5739 N ND2 . ASN A 1 715 ? 18.206  -38.910 11.192  1.00 79.07 715 A 1 
ATOM   5740 N N   . LYS A 1 716 ? 20.938  -38.324 6.438   1.00 90.12 716 A 1 
ATOM   5741 C CA  . LYS A 1 716 ? 21.083  -38.225 4.982   1.00 89.62 716 A 1 
ATOM   5742 C C   . LYS A 1 716 ? 22.440  -38.770 4.533   1.00 89.57 716 A 1 
ATOM   5743 O O   . LYS A 1 716 ? 22.470  -39.656 3.685   1.00 87.62 716 A 1 
ATOM   5744 C CB  . LYS A 1 716 ? 20.838  -36.776 4.539   1.00 88.98 716 A 1 
ATOM   5745 C CG  . LYS A 1 716 ? 20.808  -36.663 3.011   1.00 80.34 716 A 1 
ATOM   5746 C CD  . LYS A 1 716 ? 20.599  -35.216 2.558   1.00 77.92 716 A 1 
ATOM   5747 C CE  . LYS A 1 716 ? 20.708  -35.176 1.031   1.00 68.32 716 A 1 
ATOM   5748 N NZ  . LYS A 1 716 ? 20.680  -33.797 0.503   1.00 59.65 716 A 1 
ATOM   5749 N N   . GLN A 1 717 ? 23.515  -38.350 5.182   1.00 91.04 717 A 1 
ATOM   5750 C CA  . GLN A 1 717 ? 24.867  -38.855 4.916   1.00 89.56 717 A 1 
ATOM   5751 C C   . GLN A 1 717 ? 24.968  -40.371 5.131   1.00 90.47 717 A 1 
ATOM   5752 O O   . GLN A 1 717 ? 25.537  -41.080 4.308   1.00 88.60 717 A 1 
ATOM   5753 C CB  . GLN A 1 717 ? 25.872  -38.125 5.820   1.00 90.26 717 A 1 
ATOM   5754 C CG  . GLN A 1 717 ? 26.051  -36.652 5.418   1.00 87.17 717 A 1 
ATOM   5755 C CD  . GLN A 1 717 ? 26.944  -35.874 6.379   1.00 86.68 717 A 1 
ATOM   5756 O OE1 . GLN A 1 717 ? 27.379  -36.326 7.433   1.00 78.52 717 A 1 
ATOM   5757 N NE2 . GLN A 1 717 ? 27.253  -34.638 6.050   1.00 75.23 717 A 1 
ATOM   5758 N N   . MET A 1 718 ? 24.345  -40.906 6.182   1.00 89.87 718 A 1 
ATOM   5759 C CA  . MET A 1 718 ? 24.285  -42.357 6.412   1.00 88.38 718 A 1 
ATOM   5760 C C   . MET A 1 718 ? 23.548  -43.109 5.292   1.00 88.88 718 A 1 
ATOM   5761 O O   . MET A 1 718 ? 23.855  -44.274 5.032   1.00 86.63 718 A 1 
ATOM   5762 C CB  . MET A 1 718 ? 23.589  -42.662 7.743   1.00 88.57 718 A 1 
ATOM   5763 C CG  . MET A 1 718 ? 24.439  -42.313 8.970   1.00 84.50 718 A 1 
ATOM   5764 S SD  . MET A 1 718 ? 23.595  -42.626 10.547  1.00 82.27 718 A 1 
ATOM   5765 C CE  . MET A 1 718 ? 23.594  -44.432 10.559  1.00 69.62 718 A 1 
ATOM   5766 N N   . ARG A 1 719 ? 22.567  -42.477 4.646   1.00 89.93 719 A 1 
ATOM   5767 C CA  . ARG A 1 719 ? 21.868  -43.050 3.481   1.00 88.28 719 A 1 
ATOM   5768 C C   . ARG A 1 719 ? 22.712  -42.988 2.206   1.00 87.43 719 A 1 
ATOM   5769 O O   . ARG A 1 719 ? 22.622  -43.916 1.412   1.00 84.50 719 A 1 
ATOM   5770 C CB  . ARG A 1 719 ? 20.508  -42.364 3.282   1.00 88.52 719 A 1 
ATOM   5771 C CG  . ARG A 1 719 ? 19.458  -42.896 4.260   1.00 82.67 719 A 1 
ATOM   5772 C CD  . ARG A 1 719 ? 18.085  -42.255 4.027   1.00 81.20 719 A 1 
ATOM   5773 N NE  . ARG A 1 719 ? 17.903  -41.012 4.795   1.00 72.24 719 A 1 
ATOM   5774 C CZ  . ARG A 1 719 ? 16.822  -40.249 4.783   1.00 63.97 719 A 1 
ATOM   5775 N NH1 . ARG A 1 719 ? 15.820  -40.471 3.978   1.00 58.75 719 A 1 
ATOM   5776 N NH2 . ARG A 1 719 ? 16.712  -39.234 5.593   1.00 56.37 719 A 1 
ATOM   5777 N N   . GLU A 1 720 ? 23.506  -41.954 2.036   1.00 90.09 720 A 1 
ATOM   5778 C CA  . GLU A 1 720 ? 24.412  -41.773 0.891   1.00 88.93 720 A 1 
ATOM   5779 C C   . GLU A 1 720 ? 25.629  -42.716 0.960   1.00 87.73 720 A 1 
ATOM   5780 O O   . GLU A 1 720 ? 25.997  -43.320 -0.040  1.00 82.83 720 A 1 
ATOM   5781 C CB  . GLU A 1 720 ? 24.849  -40.297 0.827   1.00 87.79 720 A 1 
ATOM   5782 C CG  . GLU A 1 720 ? 23.692  -39.365 0.405   1.00 79.57 720 A 1 
ATOM   5783 C CD  . GLU A 1 720 ? 23.989  -37.862 0.576   1.00 77.41 720 A 1 
ATOM   5784 O OE1 . GLU A 1 720 ? 23.062  -37.057 0.293   1.00 69.27 720 A 1 
ATOM   5785 O OE2 . GLU A 1 720 ? 25.089  -37.510 1.045   1.00 69.88 720 A 1 
ATOM   5786 N N   . PHE A 1 721 ? 26.186  -42.929 2.149   1.00 89.47 721 A 1 
ATOM   5787 C CA  . PHE A 1 721 ? 27.372  -43.771 2.361   1.00 87.12 721 A 1 
ATOM   5788 C C   . PHE A 1 721 ? 27.052  -45.211 2.800   1.00 87.86 721 A 1 
ATOM   5789 O O   . PHE A 1 721 ? 27.892  -45.861 3.415   1.00 81.69 721 A 1 
ATOM   5790 C CB  . PHE A 1 721 ? 28.342  -43.066 3.323   1.00 85.17 721 A 1 
ATOM   5791 C CG  . PHE A 1 721 ? 28.885  -41.754 2.793   1.00 81.57 721 A 1 
ATOM   5792 C CD1 . PHE A 1 721 ? 29.714  -41.742 1.659   1.00 73.76 721 A 1 
ATOM   5793 C CD2 . PHE A 1 721 ? 28.551  -40.544 3.422   1.00 73.74 721 A 1 
ATOM   5794 C CE1 . PHE A 1 721 ? 30.194  -40.526 1.146   1.00 69.30 721 A 1 
ATOM   5795 C CE2 . PHE A 1 721 ? 29.029  -39.326 2.912   1.00 71.00 721 A 1 
ATOM   5796 C CZ  . PHE A 1 721 ? 29.849  -39.315 1.769   1.00 70.90 721 A 1 
ATOM   5797 N N   . ARG A 1 722 ? 25.871  -45.742 2.479   1.00 89.22 722 A 1 
ATOM   5798 C CA  . ARG A 1 722 ? 25.435  -47.100 2.891   1.00 87.57 722 A 1 
ATOM   5799 C C   . ARG A 1 722 ? 26.412  -48.234 2.551   1.00 87.73 722 A 1 
ATOM   5800 O O   . ARG A 1 722 ? 26.357  -49.275 3.193   1.00 82.24 722 A 1 
ATOM   5801 C CB  . ARG A 1 722 ? 24.076  -47.432 2.265   1.00 84.80 722 A 1 
ATOM   5802 C CG  . ARG A 1 722 ? 22.909  -46.866 3.070   1.00 75.12 722 A 1 
ATOM   5803 C CD  . ARG A 1 722 ? 21.586  -47.254 2.411   1.00 71.87 722 A 1 
ATOM   5804 N NE  . ARG A 1 722 ? 20.436  -46.699 3.139   1.00 63.21 722 A 1 
ATOM   5805 C CZ  . ARG A 1 722 ? 19.166  -46.990 2.928   1.00 54.89 722 A 1 
ATOM   5806 N NH1 . ARG A 1 722 ? 18.799  -47.854 2.018   1.00 52.56 722 A 1 
ATOM   5807 N NH2 . ARG A 1 722 ? 18.232  -46.420 3.631   1.00 49.40 722 A 1 
ATOM   5808 N N   . SER A 1 723 ? 27.261  -48.061 1.542   1.00 88.01 723 A 1 
ATOM   5809 C CA  . SER A 1 723 ? 28.270  -49.031 1.109   1.00 87.62 723 A 1 
ATOM   5810 C C   . SER A 1 723 ? 29.596  -48.962 1.885   1.00 87.85 723 A 1 
ATOM   5811 O O   . SER A 1 723 ? 30.451  -49.814 1.670   1.00 82.54 723 A 1 
ATOM   5812 C CB  . SER A 1 723 ? 28.536  -48.826 -0.386  1.00 85.06 723 A 1 
ATOM   5813 O OG  . SER A 1 723 ? 28.823  -47.468 -0.652  1.00 74.51 723 A 1 
ATOM   5814 N N   . ASP A 1 724 ? 29.792  -47.967 2.758   1.00 87.74 724 A 1 
ATOM   5815 C CA  . ASP A 1 724 ? 31.029  -47.738 3.515   1.00 88.71 724 A 1 
ATOM   5816 C C   . ASP A 1 724 ? 30.761  -47.910 5.021   1.00 88.73 724 A 1 
ATOM   5817 O O   . ASP A 1 724 ? 30.341  -46.979 5.714   1.00 84.38 724 A 1 
ATOM   5818 C CB  . ASP A 1 724 ? 31.585  -46.356 3.132   1.00 86.57 724 A 1 
ATOM   5819 C CG  . ASP A 1 724 ? 32.977  -46.047 3.689   1.00 81.21 724 A 1 
ATOM   5820 O OD1 . ASP A 1 724 ? 33.362  -46.624 4.722   1.00 72.51 724 A 1 
ATOM   5821 O OD2 . ASP A 1 724 ? 33.629  -45.131 3.105   1.00 73.01 724 A 1 
ATOM   5822 N N   . GLU A 1 725 ? 30.982  -49.130 5.523   1.00 89.57 725 A 1 
ATOM   5823 C CA  . GLU A 1 725 ? 30.675  -49.502 6.909   1.00 89.80 725 A 1 
ATOM   5824 C C   . GLU A 1 725 ? 31.437  -48.658 7.945   1.00 90.08 725 A 1 
ATOM   5825 O O   . GLU A 1 725 ? 30.874  -48.293 8.979   1.00 86.60 725 A 1 
ATOM   5826 C CB  . GLU A 1 725 ? 30.970  -50.995 7.142   1.00 86.86 725 A 1 
ATOM   5827 C CG  . GLU A 1 725 ? 30.010  -51.930 6.385   1.00 75.83 725 A 1 
ATOM   5828 C CD  . GLU A 1 725 ? 30.209  -53.419 6.721   1.00 69.07 725 A 1 
ATOM   5829 O OE1 . GLU A 1 725 ? 29.337  -54.217 6.305   1.00 63.32 725 A 1 
ATOM   5830 O OE2 . GLU A 1 725 ? 31.203  -53.753 7.399   1.00 62.90 725 A 1 
ATOM   5831 N N   . GLU A 1 726 ? 32.680  -48.286 7.672   1.00 89.77 726 A 1 
ATOM   5832 C CA  . GLU A 1 726 ? 33.484  -47.482 8.601   1.00 89.98 726 A 1 
ATOM   5833 C C   . GLU A 1 726 ? 32.929  -46.059 8.745   1.00 90.03 726 A 1 
ATOM   5834 O O   . GLU A 1 726 ? 32.800  -45.543 9.863   1.00 86.48 726 A 1 
ATOM   5835 C CB  . GLU A 1 726 ? 34.950  -47.422 8.152   1.00 88.36 726 A 1 
ATOM   5836 C CG  . GLU A 1 726 ? 35.682  -48.767 8.297   1.00 77.75 726 A 1 
ATOM   5837 C CD  . GLU A 1 726 ? 37.205  -48.644 8.103   1.00 71.52 726 A 1 
ATOM   5838 O OE1 . GLU A 1 726 ? 37.905  -49.616 8.473   1.00 64.84 726 A 1 
ATOM   5839 O OE2 . GLU A 1 726 ? 37.667  -47.575 7.644   1.00 64.01 726 A 1 
ATOM   5840 N N   . LYS A 1 727 ? 32.521  -45.435 7.635   1.00 88.14 727 A 1 
ATOM   5841 C CA  . LYS A 1 727 ? 31.885  -44.109 7.657   1.00 88.07 727 A 1 
ATOM   5842 C C   . LYS A 1 727 ? 30.508  -44.151 8.304   1.00 90.09 727 A 1 
ATOM   5843 O O   . LYS A 1 727 ? 30.167  -43.249 9.070   1.00 87.97 727 A 1 
ATOM   5844 C CB  . LYS A 1 727 ? 31.791  -43.530 6.246   1.00 85.76 727 A 1 
ATOM   5845 C CG  . LYS A 1 727 ? 33.159  -43.075 5.736   1.00 78.63 727 A 1 
ATOM   5846 C CD  . LYS A 1 727 ? 32.992  -42.384 4.382   1.00 74.04 727 A 1 
ATOM   5847 C CE  . LYS A 1 727 ? 34.368  -42.125 3.768   1.00 66.52 727 A 1 
ATOM   5848 N NZ  . LYS A 1 727 ? 34.392  -42.586 2.365   1.00 58.70 727 A 1 
ATOM   5849 N N   . VAL A 1 728 ? 29.720  -45.187 8.049   1.00 90.08 728 A 1 
ATOM   5850 C CA  . VAL A 1 728 ? 28.414  -45.354 8.703   1.00 90.22 728 A 1 
ATOM   5851 C C   . VAL A 1 728 ? 28.573  -45.480 10.223  1.00 90.96 728 A 1 
ATOM   5852 O O   . VAL A 1 728 ? 27.834  -44.834 10.970  1.00 89.84 728 A 1 
ATOM   5853 C CB  . VAL A 1 728 ? 27.639  -46.543 8.099   1.00 89.09 728 A 1 
ATOM   5854 C CG1 . VAL A 1 728 ? 26.363  -46.873 8.885   1.00 79.46 728 A 1 
ATOM   5855 C CG2 . VAL A 1 728 ? 27.200  -46.211 6.667   1.00 79.92 728 A 1 
ATOM   5856 N N   . MET A 1 729 ? 29.572  -46.220 10.703  1.00 91.22 729 A 1 
ATOM   5857 C CA  . MET A 1 729 ? 29.840  -46.367 12.139  1.00 91.18 729 A 1 
ATOM   5858 C C   . MET A 1 729 ? 30.286  -45.054 12.805  1.00 91.40 729 A 1 
ATOM   5859 O O   . MET A 1 729 ? 29.859  -44.757 13.928  1.00 90.47 729 A 1 
ATOM   5860 C CB  . MET A 1 729 ? 30.886  -47.468 12.349  1.00 91.06 729 A 1 
ATOM   5861 C CG  . MET A 1 729 ? 30.271  -48.870 12.186  1.00 80.74 729 A 1 
ATOM   5862 S SD  . MET A 1 729 ? 29.012  -49.279 13.433  1.00 73.75 729 A 1 
ATOM   5863 C CE  . MET A 1 729 ? 30.048  -49.518 14.898  1.00 63.42 729 A 1 
ATOM   5864 N N   . THR A 1 730 ? 31.098  -44.245 12.133  1.00 90.63 730 A 1 
ATOM   5865 C CA  . THR A 1 730 ? 31.487  -42.919 12.653  1.00 89.49 730 A 1 
ATOM   5866 C C   . THR A 1 730 ? 30.306  -41.943 12.686  1.00 90.07 730 A 1 
ATOM   5867 O O   . THR A 1 730 ? 30.096  -41.259 13.693  1.00 88.34 730 A 1 
ATOM   5868 C CB  . THR A 1 730 ? 32.659  -42.305 11.876  1.00 89.26 730 A 1 
ATOM   5869 O OG1 . THR A 1 730 ? 32.379  -42.211 10.511  1.00 77.75 730 A 1 
ATOM   5870 C CG2 . THR A 1 730 ? 33.955  -43.101 12.029  1.00 76.03 730 A 1 
ATOM   5871 N N   . LEU A 1 731 ? 29.470  -41.933 11.647  1.00 89.12 731 A 1 
ATOM   5872 C CA  . LEU A 1 731 ? 28.244  -41.131 11.596  1.00 88.38 731 A 1 
ATOM   5873 C C   . LEU A 1 731 ? 27.220  -41.577 12.652  1.00 90.17 731 A 1 
ATOM   5874 O O   . LEU A 1 731 ? 26.575  -40.730 13.272  1.00 89.35 731 A 1 
ATOM   5875 C CB  . LEU A 1 731 ? 27.646  -41.212 10.180  1.00 88.89 731 A 1 
ATOM   5876 C CG  . LEU A 1 731 ? 28.452  -40.470 9.097   1.00 86.46 731 A 1 
ATOM   5877 C CD1 . LEU A 1 731 ? 27.883  -40.808 7.721   1.00 76.49 731 A 1 
ATOM   5878 C CD2 . LEU A 1 731 ? 28.399  -38.951 9.276   1.00 78.37 731 A 1 
ATOM   5879 N N   . LEU A 1 732 ? 27.114  -42.874 12.923  1.00 91.43 732 A 1 
ATOM   5880 C CA  . LEU A 1 732 ? 26.243  -43.406 13.972  1.00 90.05 732 A 1 
ATOM   5881 C C   . LEU A 1 732 ? 26.673  -42.927 15.369  1.00 90.69 732 A 1 
ATOM   5882 O O   . LEU A 1 732 ? 25.825  -42.492 16.151  1.00 89.91 732 A 1 
ATOM   5883 C CB  . LEU A 1 732 ? 26.217  -44.942 13.873  1.00 89.89 732 A 1 
ATOM   5884 C CG  . LEU A 1 732 ? 25.206  -45.607 14.822  1.00 81.63 732 A 1 
ATOM   5885 C CD1 . LEU A 1 732 ? 23.762  -45.284 14.450  1.00 72.76 732 A 1 
ATOM   5886 C CD2 . LEU A 1 732 ? 25.380  -47.122 14.783  1.00 73.52 732 A 1 
ATOM   5887 N N   . LYS A 1 733 ? 27.979  -42.933 15.668  1.00 90.16 733 A 1 
ATOM   5888 C CA  . LYS A 1 733 ? 28.512  -42.368 16.927  1.00 89.47 733 A 1 
ATOM   5889 C C   . LYS A 1 733 ? 28.165  -40.878 17.056  1.00 89.86 733 A 1 
ATOM   5890 O O   . LYS A 1 733 ? 27.618  -40.471 18.084  1.00 88.40 733 A 1 
ATOM   5891 C CB  . LYS A 1 733 ? 30.030  -42.573 17.010  1.00 89.91 733 A 1 
ATOM   5892 C CG  . LYS A 1 733 ? 30.408  -44.033 17.297  1.00 83.33 733 A 1 
ATOM   5893 C CD  . LYS A 1 733 ? 31.935  -44.187 17.299  1.00 80.33 733 A 1 
ATOM   5894 C CE  . LYS A 1 733 ? 32.334  -45.646 17.524  1.00 72.01 733 A 1 
ATOM   5895 N NZ  . LYS A 1 733 ? 33.805  -45.828 17.463  1.00 63.08 733 A 1 
ATOM   5896 N N   . LYS A 1 734 ? 28.377  -40.099 16.003  1.00 89.00 734 A 1 
ATOM   5897 C CA  . LYS A 1 734 ? 28.027  -38.671 15.956  1.00 88.09 734 A 1 
ATOM   5898 C C   . LYS A 1 734 ? 26.530  -38.443 16.168  1.00 89.79 734 A 1 
ATOM   5899 O O   . LYS A 1 734 ? 26.138  -37.555 16.922  1.00 87.83 734 A 1 
ATOM   5900 C CB  . LYS A 1 734 ? 28.519  -38.092 14.620  1.00 87.59 734 A 1 
ATOM   5901 C CG  . LYS A 1 734 ? 28.375  -36.565 14.548  1.00 79.26 734 A 1 
ATOM   5902 C CD  . LYS A 1 734 ? 28.951  -36.042 13.230  1.00 77.58 734 A 1 
ATOM   5903 C CE  . LYS A 1 734 ? 28.852  -34.514 13.165  1.00 69.68 734 A 1 
ATOM   5904 N NZ  . LYS A 1 734 ? 29.440  -33.985 11.908  1.00 63.00 734 A 1 
ATOM   5905 N N   . ARG A 1 735 ? 25.684  -39.267 15.559  1.00 90.61 735 A 1 
ATOM   5906 C CA  . ARG A 1 735 ? 24.234  -39.221 15.771  1.00 90.27 735 A 1 
ATOM   5907 C C   . ARG A 1 735 ? 23.862  -39.487 17.230  1.00 90.96 735 A 1 
ATOM   5908 O O   . ARG A 1 735 ? 23.063  -38.745 17.791  1.00 89.17 735 A 1 
ATOM   5909 C CB  . ARG A 1 735 ? 23.544  -40.204 14.821  1.00 89.61 735 A 1 
ATOM   5910 C CG  . ARG A 1 735 ? 22.021  -40.132 14.981  1.00 86.21 735 A 1 
ATOM   5911 C CD  . ARG A 1 735 ? 21.336  -41.210 14.150  1.00 82.45 735 A 1 
ATOM   5912 N NE  . ARG A 1 735 ? 19.928  -41.303 14.552  1.00 74.69 735 A 1 
ATOM   5913 C CZ  . ARG A 1 735 ? 19.065  -42.213 14.153  1.00 71.06 735 A 1 
ATOM   5914 N NH1 . ARG A 1 735 ? 19.375  -43.124 13.271  1.00 63.54 735 A 1 
ATOM   5915 N NH2 . ARG A 1 735 ? 17.867  -42.218 14.658  1.00 63.24 735 A 1 
ATOM   5916 N N   . MET A 1 736 ? 24.462  -40.498 17.870  1.00 90.19 736 A 1 
ATOM   5917 C CA  . MET A 1 736 ? 24.206  -40.814 19.283  1.00 89.54 736 A 1 
ATOM   5918 C C   . MET A 1 736 ? 24.582  -39.654 20.215  1.00 90.21 736 A 1 
ATOM   5919 O O   . MET A 1 736 ? 23.887  -39.412 21.203  1.00 89.34 736 A 1 
ATOM   5920 C CB  . MET A 1 736 ? 24.980  -42.072 19.696  1.00 90.29 736 A 1 
ATOM   5921 C CG  . MET A 1 736 ? 24.420  -43.358 19.077  1.00 84.16 736 A 1 
ATOM   5922 S SD  . MET A 1 736 ? 25.374  -44.839 19.504  1.00 76.61 736 A 1 
ATOM   5923 C CE  . MET A 1 736 ? 24.901  -45.064 21.239  1.00 65.00 736 A 1 
ATOM   5924 N N   . GLU A 1 737 ? 25.644  -38.928 19.927  1.00 91.21 737 A 1 
ATOM   5925 C CA  . GLU A 1 737 ? 26.033  -37.724 20.677  1.00 90.74 737 A 1 
ATOM   5926 C C   . GLU A 1 737 ? 25.017  -36.588 20.508  1.00 90.51 737 A 1 
ATOM   5927 O O   . GLU A 1 737 ? 24.594  -35.974 21.494  1.00 88.07 737 A 1 
ATOM   5928 C CB  . GLU A 1 737 ? 27.424  -37.260 20.238  1.00 90.22 737 A 1 
ATOM   5929 C CG  . GLU A 1 737 ? 28.517  -38.225 20.723  1.00 79.31 737 A 1 
ATOM   5930 C CD  . GLU A 1 737 ? 29.917  -37.860 20.212  1.00 74.57 737 A 1 
ATOM   5931 O OE1 . GLU A 1 737 ? 30.856  -38.565 20.648  1.00 65.19 737 A 1 
ATOM   5932 O OE2 . GLU A 1 737 ? 30.027  -36.925 19.395  1.00 65.67 737 A 1 
ATOM   5933 N N   . LEU A 1 738 ? 24.552  -36.350 19.280  1.00 90.05 738 A 1 
ATOM   5934 C CA  . LEU A 1 738 ? 23.504  -35.369 18.992  1.00 88.91 738 A 1 
ATOM   5935 C C   . LEU A 1 738 ? 22.174  -35.746 19.662  1.00 89.46 738 A 1 
ATOM   5936 O O   . LEU A 1 738 ? 21.519  -34.882 20.248  1.00 88.12 738 A 1 
ATOM   5937 C CB  . LEU A 1 738 ? 23.339  -35.231 17.469  1.00 89.25 738 A 1 
ATOM   5938 C CG  . LEU A 1 738 ? 24.525  -34.579 16.734  1.00 87.85 738 A 1 
ATOM   5939 C CD1 . LEU A 1 738 ? 24.311  -34.698 15.225  1.00 77.24 738 A 1 
ATOM   5940 C CD2 . LEU A 1 738 ? 24.676  -33.096 17.074  1.00 77.75 738 A 1 
ATOM   5941 N N   . ASP A 1 739 ? 21.808  -37.025 19.668  1.00 89.88 739 A 1 
ATOM   5942 C CA  . ASP A 1 739 ? 20.607  -37.516 20.355  1.00 88.54 739 A 1 
ATOM   5943 C C   . ASP A 1 739 ? 20.695  -37.309 21.876  1.00 88.34 739 A 1 
ATOM   5944 O O   . ASP A 1 739 ? 19.722  -36.873 22.498  1.00 87.47 739 A 1 
ATOM   5945 C CB  . ASP A 1 739 ? 20.350  -38.997 20.005  1.00 88.03 739 A 1 
ATOM   5946 C CG  . ASP A 1 739 ? 19.653  -39.212 18.650  1.00 82.59 739 A 1 
ATOM   5947 O OD1 . ASP A 1 739 ? 18.812  -38.365 18.274  1.00 76.48 739 A 1 
ATOM   5948 O OD2 . ASP A 1 739 ? 19.887  -40.270 18.022  1.00 75.81 739 A 1 
ATOM   5949 N N   . ARG A 1 740 ? 21.864  -37.525 22.493  1.00 89.30 740 A 1 
ATOM   5950 C CA  . ARG A 1 740 ? 22.083  -37.214 23.923  1.00 89.16 740 A 1 
ATOM   5951 C C   . ARG A 1 740 ? 21.890  -35.726 24.215  1.00 89.10 740 A 1 
ATOM   5952 O O   . ARG A 1 740 ? 21.246  -35.379 25.209  1.00 86.69 740 A 1 
ATOM   5953 C CB  . ARG A 1 740 ? 23.489  -37.647 24.361  1.00 89.81 740 A 1 
ATOM   5954 C CG  . ARG A 1 740 ? 23.630  -39.171 24.507  1.00 82.73 740 A 1 
ATOM   5955 C CD  . ARG A 1 740 ? 25.104  -39.513 24.742  1.00 82.60 740 A 1 
ATOM   5956 N NE  . ARG A 1 740 ? 25.332  -40.968 24.820  1.00 73.27 740 A 1 
ATOM   5957 C CZ  . ARG A 1 740 ? 26.505  -41.562 24.945  1.00 65.73 740 A 1 
ATOM   5958 N NH1 . ARG A 1 740 ? 27.618  -40.880 25.041  1.00 59.92 740 A 1 
ATOM   5959 N NH2 . ARG A 1 740 ? 26.589  -42.863 24.972  1.00 56.38 740 A 1 
ATOM   5960 N N   . THR A 1 741 ? 22.398  -34.851 23.352  1.00 90.96 741 A 1 
ATOM   5961 C CA  . THR A 1 741 ? 22.222  -33.393 23.477  1.00 89.62 741 A 1 
ATOM   5962 C C   . THR A 1 741 ? 20.759  -32.999 23.304  1.00 89.57 741 A 1 
ATOM   5963 O O   . THR A 1 741 ? 20.212  -32.256 24.121  1.00 87.20 741 A 1 
ATOM   5964 C CB  . THR A 1 741 ? 23.116  -32.652 22.472  1.00 89.38 741 A 1 
ATOM   5965 O OG1 . THR A 1 741 ? 24.446  -33.066 22.674  1.00 80.63 741 A 1 
ATOM   5966 C CG2 . THR A 1 741 ? 23.088  -31.144 22.681  1.00 79.52 741 A 1 
ATOM   5967 N N   . LYS A 1 742 ? 20.070  -33.581 22.319  1.00 89.06 742 A 1 
ATOM   5968 C CA  . LYS A 1 742 ? 18.632  -33.392 22.087  1.00 87.66 742 A 1 
ATOM   5969 C C   . LYS A 1 742 ? 17.790  -33.811 23.294  1.00 87.40 742 A 1 
ATOM   5970 O O   . LYS A 1 742 ? 16.837  -33.112 23.636  1.00 86.59 742 A 1 
ATOM   5971 C CB  . LYS A 1 742 ? 18.240  -34.174 20.830  1.00 87.13 742 A 1 
ATOM   5972 C CG  . LYS A 1 742 ? 16.777  -33.958 20.429  1.00 83.78 742 A 1 
ATOM   5973 C CD  . LYS A 1 742 ? 16.456  -34.844 19.231  1.00 80.95 742 A 1 
ATOM   5974 C CE  . LYS A 1 742 ? 14.974  -34.756 18.870  1.00 72.83 742 A 1 
ATOM   5975 N NZ  . LYS A 1 742 ? 14.654  -35.755 17.824  1.00 67.74 742 A 1 
ATOM   5976 N N   . ILE A 1 743 ? 18.126  -34.917 23.963  1.00 88.45 743 A 1 
ATOM   5977 C CA  . ILE A 1 743 ? 17.439  -35.366 25.186  1.00 87.41 743 A 1 
ATOM   5978 C C   . ILE A 1 743 ? 17.597  -34.332 26.307  1.00 87.60 743 A 1 
ATOM   5979 O O   . ILE A 1 743 ? 16.618  -34.016 26.983  1.00 86.17 743 A 1 
ATOM   5980 C CB  . ILE A 1 743 ? 17.941  -36.767 25.611  1.00 87.18 743 A 1 
ATOM   5981 C CG1 . ILE A 1 743 ? 17.444  -37.840 24.613  1.00 82.45 743 A 1 
ATOM   5982 C CG2 . ILE A 1 743 ? 17.465  -37.135 27.034  1.00 81.32 743 A 1 
ATOM   5983 C CD1 . ILE A 1 743 ? 18.201  -39.171 24.714  1.00 74.45 743 A 1 
ATOM   5984 N N   . LYS A 1 744 ? 18.800  -33.771 26.495  1.00 88.44 744 A 1 
ATOM   5985 C CA  . LYS A 1 744 ? 19.040  -32.714 27.495  1.00 87.41 744 A 1 
ATOM   5986 C C   . LYS A 1 744 ? 18.205  -31.464 27.208  1.00 87.98 744 A 1 
ATOM   5987 O O   . LYS A 1 744 ? 17.507  -30.989 28.104  1.00 85.44 744 A 1 
ATOM   5988 C CB  . LYS A 1 744 ? 20.534  -32.355 27.565  1.00 87.31 744 A 1 
ATOM   5989 C CG  . LYS A 1 744 ? 21.410  -33.468 28.163  1.00 82.81 744 A 1 
ATOM   5990 C CD  . LYS A 1 744 ? 22.880  -33.030 28.139  1.00 79.90 744 A 1 
ATOM   5991 C CE  . LYS A 1 744 ? 23.813  -34.105 28.704  1.00 72.38 744 A 1 
ATOM   5992 N NZ  . LYS A 1 744 ? 25.229  -33.648 28.688  1.00 64.20 744 A 1 
ATOM   5993 N N   . LEU A 1 745 ? 18.201  -30.981 25.963  1.00 87.61 745 A 1 
ATOM   5994 C CA  . LEU A 1 745 ? 17.391  -29.832 25.540  1.00 86.47 745 A 1 
ATOM   5995 C C   . LEU A 1 745 ? 15.888  -30.105 25.680  1.00 86.35 745 A 1 
ATOM   5996 O O   . LEU A 1 745 ? 15.146  -29.246 26.150  1.00 84.31 745 A 1 
ATOM   5997 C CB  . LEU A 1 745 ? 17.729  -29.474 24.084  1.00 86.39 745 A 1 
ATOM   5998 C CG  . LEU A 1 745 ? 19.118  -28.847 23.885  1.00 84.20 745 A 1 
ATOM   5999 C CD1 . LEU A 1 745 ? 19.401  -28.715 22.392  1.00 75.16 745 A 1 
ATOM   6000 C CD2 . LEU A 1 745 ? 19.212  -27.453 24.512  1.00 75.51 745 A 1 
ATOM   6001 N N   . SER A 1 746 ? 15.441  -31.313 25.339  1.00 88.46 746 A 1 
ATOM   6002 C CA  . SER A 1 746 ? 14.026  -31.694 25.461  1.00 86.38 746 A 1 
ATOM   6003 C C   . SER A 1 746 ? 13.550  -31.703 26.913  1.00 86.03 746 A 1 
ATOM   6004 O O   . SER A 1 746 ? 12.428  -31.285 27.173  1.00 84.21 746 A 1 
ATOM   6005 C CB  . SER A 1 746 ? 13.769  -33.060 24.824  1.00 85.14 746 A 1 
ATOM   6006 O OG  . SER A 1 746 ? 14.122  -33.036 23.452  1.00 74.87 746 A 1 
ATOM   6007 N N   . LYS A 1 747 ? 14.407  -32.115 27.862  1.00 85.70 747 A 1 
ATOM   6008 C CA  . LYS A 1 747 ? 14.111  -32.027 29.305  1.00 84.72 747 A 1 
ATOM   6009 C C   . LYS A 1 747 ? 13.995  -30.578 29.783  1.00 84.98 747 A 1 
ATOM   6010 O O   . LYS A 1 747 ? 13.121  -30.293 30.593  1.00 82.34 747 A 1 
ATOM   6011 C CB  . LYS A 1 747 ? 15.181  -32.757 30.125  1.00 83.84 747 A 1 
ATOM   6012 C CG  . LYS A 1 747 ? 15.068  -34.281 30.018  1.00 78.27 747 A 1 
ATOM   6013 C CD  . LYS A 1 747 ? 16.159  -34.941 30.868  1.00 74.11 747 A 1 
ATOM   6014 C CE  . LYS A 1 747 ? 16.027  -36.467 30.802  1.00 66.75 747 A 1 
ATOM   6015 N NZ  . LYS A 1 747 ? 16.964  -37.130 31.743  1.00 57.29 747 A 1 
ATOM   6016 N N   . ALA A 1 748 ? 14.840  -29.678 29.286  1.00 85.75 748 A 1 
ATOM   6017 C CA  . ALA A 1 748 ? 14.780  -28.255 29.627  1.00 84.80 748 A 1 
ATOM   6018 C C   . ALA A 1 748 ? 13.542  -27.552 29.040  1.00 85.76 748 A 1 
ATOM   6019 O O   . ALA A 1 748 ? 13.025  -26.614 29.639  1.00 82.26 748 A 1 
ATOM   6020 C CB  . ALA A 1 748 ? 16.075  -27.594 29.149  1.00 84.05 748 A 1 
ATOM   6021 N N   . LEU A 1 749 ? 13.052  -28.013 27.890  1.00 82.96 749 A 1 
ATOM   6022 C CA  . LEU A 1 749 ? 11.884  -27.458 27.195  1.00 81.14 749 A 1 
ATOM   6023 C C   . LEU A 1 749 ? 10.532  -27.978 27.717  1.00 79.82 749 A 1 
ATOM   6024 O O   . LEU A 1 749 ? 9.498   -27.442 27.319  1.00 72.16 749 A 1 
ATOM   6025 C CB  . LEU A 1 749 ? 12.058  -27.738 25.694  1.00 80.64 749 A 1 
ATOM   6026 C CG  . LEU A 1 749 ? 13.152  -26.862 25.050  1.00 79.88 749 A 1 
ATOM   6027 C CD1 . LEU A 1 749 ? 13.560  -27.421 23.690  1.00 72.68 749 A 1 
ATOM   6028 C CD2 . LEU A 1 749 ? 12.658  -25.427 24.852  1.00 73.88 749 A 1 
ATOM   6029 N N   . GLY A 1 750 ? 10.540  -29.006 28.586  1.00 78.88 750 A 1 
ATOM   6030 C CA  . GLY A 1 750 ? 9.340   -29.604 29.168  1.00 75.88 750 A 1 
ATOM   6031 C C   . GLY A 1 750 ? 8.528   -30.475 28.194  1.00 74.30 750 A 1 
ATOM   6032 O O   . GLY A 1 750 ? 8.983   -30.829 27.098  1.00 66.38 750 A 1 
ATOM   6033 N N   . ASP A 1 751 ? 7.308   -30.832 28.614  1.00 61.09 751 A 1 
ATOM   6034 C CA  . ASP A 1 751 ? 6.402   -31.678 27.835  1.00 60.85 751 A 1 
ATOM   6035 C C   . ASP A 1 751 ? 5.882   -30.953 26.585  1.00 61.34 751 A 1 
ATOM   6036 O O   . ASP A 1 751 ? 5.540   -29.769 26.611  1.00 55.50 751 A 1 
ATOM   6037 C CB  . ASP A 1 751 ? 5.238   -32.174 28.709  1.00 54.70 751 A 1 
ATOM   6038 C CG  . ASP A 1 751 ? 5.682   -33.147 29.809  1.00 49.17 751 A 1 
ATOM   6039 O OD1 . ASP A 1 751 ? 6.648   -33.904 29.567  1.00 45.11 751 A 1 
ATOM   6040 O OD2 . ASP A 1 751 ? 5.042   -33.127 30.882  1.00 43.07 751 A 1 
ATOM   6041 N N   . ARG A 1 752 ? 5.818   -31.685 25.463  1.00 63.31 752 A 1 
ATOM   6042 C CA  . ARG A 1 752 ? 5.339   -31.166 24.177  1.00 63.87 752 A 1 
ATOM   6043 C C   . ARG A 1 752 ? 4.152   -31.985 23.687  1.00 63.77 752 A 1 
ATOM   6044 O O   . ARG A 1 752 ? 4.180   -33.212 23.736  1.00 60.66 752 A 1 
ATOM   6045 C CB  . ARG A 1 752 ? 6.460   -31.168 23.128  1.00 59.72 752 A 1 
ATOM   6046 C CG  . ARG A 1 752 ? 7.593   -30.192 23.484  1.00 55.74 752 A 1 
ATOM   6047 C CD  . ARG A 1 752 ? 8.654   -30.227 22.386  1.00 53.49 752 A 1 
ATOM   6048 N NE  . ARG A 1 752 ? 9.735   -29.267 22.658  1.00 48.67 752 A 1 
ATOM   6049 C CZ  . ARG A 1 752 ? 10.665  -28.877 21.806  1.00 43.01 752 A 1 
ATOM   6050 N NH1 . ARG A 1 752 ? 10.795  -29.403 20.621  1.00 42.71 752 A 1 
ATOM   6051 N NH2 . ARG A 1 752 ? 11.483  -27.931 22.137  1.00 39.78 752 A 1 
ATOM   6052 N N   . ILE A 1 753 ? 3.157   -31.305 23.141  1.00 56.77 753 A 1 
ATOM   6053 C CA  . ILE A 1 753 ? 2.068   -31.961 22.416  1.00 57.29 753 A 1 
ATOM   6054 C C   . ILE A 1 753 ? 2.646   -32.509 21.106  1.00 58.33 753 A 1 
ATOM   6055 O O   . ILE A 1 753 ? 3.085   -31.746 20.241  1.00 55.62 753 A 1 
ATOM   6056 C CB  . ILE A 1 753 ? 0.879   -31.000 22.195  1.00 52.59 753 A 1 
ATOM   6057 C CG1 . ILE A 1 753 ? 0.360   -30.460 23.552  1.00 49.14 753 A 1 
ATOM   6058 C CG2 . ILE A 1 753 ? -0.246  -31.730 21.435  1.00 48.81 753 A 1 
ATOM   6059 C CD1 . ILE A 1 753 ? -0.731  -29.389 23.431  1.00 43.17 753 A 1 
ATOM   6060 N N   . VAL A 1 754 ? 2.673   -33.836 20.968  1.00 56.09 754 A 1 
ATOM   6061 C CA  . VAL A 1 754 ? 3.089   -34.504 19.730  1.00 59.70 754 A 1 
ATOM   6062 C C   . VAL A 1 754 ? 1.878   -34.559 18.800  1.00 59.81 754 A 1 
ATOM   6063 O O   . VAL A 1 754 ? 0.968   -35.358 18.996  1.00 56.27 754 A 1 
ATOM   6064 C CB  . VAL A 1 754 ? 3.678   -35.905 20.000  1.00 56.66 754 A 1 
ATOM   6065 C CG1 . VAL A 1 754 ? 4.183   -36.546 18.702  1.00 51.73 754 A 1 
ATOM   6066 C CG2 . VAL A 1 754 ? 4.867   -35.832 20.973  1.00 54.03 754 A 1 
ATOM   6067 N N   . THR A 1 755 ? 1.857   -33.698 17.779  1.00 58.20 755 A 1 
ATOM   6068 C CA  . THR A 1 755 ? 0.864   -33.762 16.700  1.00 60.03 755 A 1 
ATOM   6069 C C   . THR A 1 755 ? 1.442   -34.539 15.518  1.00 59.35 755 A 1 
ATOM   6070 O O   . THR A 1 755 ? 2.527   -34.202 15.041  1.00 54.96 755 A 1 
ATOM   6071 C CB  . THR A 1 755 ? 0.423   -32.358 16.264  1.00 56.95 755 A 1 
ATOM   6072 O OG1 . THR A 1 755 ? 1.548   -31.548 15.984  1.00 52.29 755 A 1 
ATOM   6073 C CG2 . THR A 1 755 ? -0.381  -31.651 17.357  1.00 52.06 755 A 1 
ATOM   6074 N N   . GLY A 1 756 ? 0.724   -35.553 15.033  1.00 53.93 756 A 1 
ATOM   6075 C CA  . GLY A 1 756 ? 1.093   -36.295 13.818  1.00 59.08 756 A 1 
ATOM   6076 C C   . GLY A 1 756 ? 1.837   -37.615 14.044  1.00 60.31 756 A 1 
ATOM   6077 O O   . GLY A 1 756 ? 2.833   -37.874 13.377  1.00 56.22 756 A 1 
ATOM   6078 N N   . ILE A 1 757 ? 1.346   -38.462 14.951  1.00 56.59 757 A 1 
ATOM   6079 C CA  . ILE A 1 757 ? 1.604   -39.906 14.831  1.00 59.91 757 A 1 
ATOM   6080 C C   . ILE A 1 757 ? 0.652   -40.394 13.732  1.00 58.58 757 A 1 
ATOM   6081 O O   . ILE A 1 757 ? -0.509  -40.684 14.003  1.00 53.10 757 A 1 
ATOM   6082 C CB  . ILE A 1 757 ? 1.431   -40.651 16.177  1.00 57.65 757 A 1 
ATOM   6083 C CG1 . ILE A 1 757 ? 2.329   -40.025 17.274  1.00 54.63 757 A 1 
ATOM   6084 C CG2 . ILE A 1 757 ? 1.765   -42.140 15.989  1.00 53.85 757 A 1 
ATOM   6085 C CD1 . ILE A 1 757 ? 2.109   -40.611 18.677  1.00 51.09 757 A 1 
ATOM   6086 N N   . GLY A 1 758 ? 1.111   -40.344 12.480  1.00 52.23 758 A 1 
ATOM   6087 C CA  . GLY A 1 758 ? 0.435   -41.041 11.385  1.00 56.92 758 A 1 
ATOM   6088 C C   . GLY A 1 758 ? 0.685   -42.540 11.523  1.00 56.13 758 A 1 
ATOM   6089 O O   . GLY A 1 758 ? 1.820   -42.926 11.800  1.00 52.38 758 A 1 
ATOM   6090 N N   . GLU A 1 759 ? -0.382  -43.327 11.413  1.00 51.36 759 A 1 
ATOM   6091 C CA  . GLU A 1 759 ? -0.328  -44.789 11.282  1.00 53.58 759 A 1 
ATOM   6092 C C   . GLU A 1 759 ? 0.452   -45.230 10.038  1.00 46.26 759 A 1 
ATOM   6093 O O   . GLU A 1 759 ? 0.358   -44.539 8.996   1.00 41.20 759 A 1 
ATOM   6094 C CB  . GLU A 1 759 ? -1.753  -45.384 11.265  1.00 50.05 759 A 1 
ATOM   6095 C CG  . GLU A 1 759 ? -2.432  -45.380 12.650  1.00 46.10 759 A 1 
ATOM   6096 C CD  . GLU A 1 759 ? -3.829  -46.046 12.652  1.00 42.44 759 A 1 
ATOM   6097 O OE1 . GLU A 1 759 ? -4.230  -46.539 13.739  1.00 37.86 759 A 1 
ATOM   6098 O OE2 . GLU A 1 759 ? -4.514  -46.043 11.605  1.00 40.92 759 A 1 
ATOM   6099 O OXT . GLU A 1 759 ? 1.127   -46.273 10.182  1.00 47.70 759 A 1 
#
