# 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_if04666
#
_entry.id if04666
#
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" 
"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 PHE 2   
1 n ASN 3   
1 n PRO 4   
1 n VAL 5   
1 n PHE 6   
1 n LEU 7   
1 n ILE 8   
1 n ARG 9   
1 n SER 10  
1 n GLU 11  
1 n ALA 12  
1 n ASP 13  
1 n ALA 14  
1 n VAL 15  
1 n SER 16  
1 n SER 17  
1 n TYR 18  
1 n SER 19  
1 n PHE 20  
1 n PHE 21  
1 n HIS 22  
1 n GLU 23  
1 n SER 24  
1 n PHE 25  
1 n GLY 26  
1 n ARG 27  
1 n ASN 28  
1 n ASP 29  
1 n CYS 30  
1 n PHE 31  
1 n ASN 32  
1 n PRO 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n ASN 37  
1 n PRO 38  
1 n GLN 39  
1 n PHE 40  
1 n LYS 41  
1 n LYS 42  
1 n ALA 43  
1 n ILE 44  
1 n ILE 45  
1 n PHE 46  
1 n ILE 47  
1 n HIS 48  
1 n LEU 49  
1 n GLN 50  
1 n ALA 51  
1 n LYS 52  
1 n ILE 53  
1 n PHE 54  
1 n THR 55  
1 n ASN 56  
1 n GLU 57  
1 n ARG 58  
1 n VAL 59  
1 n ARG 60  
1 n ILE 61  
1 n LYS 62  
1 n LEU 63  
1 n PHE 64  
1 n ILE 65  
1 n MET 66  
1 n ILE 67  
1 n GLU 68  
1 n GLU 69  
1 n THR 70  
1 n LYS 71  
1 n ILE 72  
1 n ILE 73  
1 n PRO 74  
1 n LEU 75  
1 n GLU 76  
1 n LYS 77  
1 n VAL 78  
1 n VAL 79  
1 n ILE 80  
1 n ARG 81  
1 n PHE 82  
1 n SER 83  
1 n GLY 84  
1 n ASP 85  
1 n SER 86  
1 n GLY 87  
1 n ASP 88  
1 n GLY 89  
1 n MET 90  
1 n GLN 91  
1 n LEU 92  
1 n THR 93  
1 n GLY 94  
1 n THR 95  
1 n ILE 96  
1 n PHE 97  
1 n SER 98  
1 n ASN 99  
1 n LEU 100 
1 n SER 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n GLY 105 
1 n ASN 106 
1 n GLU 107 
1 n ILE 108 
1 n SER 109 
1 n THR 110 
1 n PHE 111 
1 n PRO 112 
1 n ASP 113 
1 n PHE 114 
1 n PRO 115 
1 n ALA 116 
1 n GLU 117 
1 n ILE 118 
1 n ARG 119 
1 n ALA 120 
1 n PRO 121 
1 n GLN 122 
1 n GLY 123 
1 n SER 124 
1 n LEU 125 
1 n SER 126 
1 n GLY 127 
1 n VAL 128 
1 n SER 129 
1 n GLY 130 
1 n TYR 131 
1 n GLN 132 
1 n VAL 133 
1 n HIS 134 
1 n LEU 135 
1 n GLY 136 
1 n SER 137 
1 n ARG 138 
1 n GLY 139 
1 n ILE 140 
1 n TYR 141 
1 n THR 142 
1 n PRO 143 
1 n GLY 144 
1 n ASP 145 
1 n LYS 146 
1 n ALA 147 
1 n ASP 148 
1 n VAL 149 
1 n LEU 150 
1 n VAL 151 
1 n ALA 152 
1 n MET 153 
1 n ASN 154 
1 n PRO 155 
1 n ALA 156 
1 n ALA 157 
1 n LEU 158 
1 n LYS 159 
1 n VAL 160 
1 n ASN 161 
1 n VAL 162 
1 n ASN 163 
1 n ASN 164 
1 n LEU 165 
1 n LYS 166 
1 n PRO 167 
1 n HIS 168 
1 n ALA 169 
1 n ILE 170 
1 n VAL 171 
1 n ILE 172 
1 n ILE 173 
1 n ASP 174 
1 n THR 175 
1 n ASP 176 
1 n SER 177 
1 n PHE 178 
1 n GLN 179 
1 n LYS 180 
1 n ALA 181 
1 n ASP 182 
1 n LEU 183 
1 n ASP 184 
1 n LYS 185 
1 n ALA 186 
1 n LYS 187 
1 n PHE 188 
1 n ALA 189 
1 n THR 190 
1 n GLY 191 
1 n ASP 192 
1 n PRO 193 
1 n PHE 194 
1 n LYS 195 
1 n GLU 196 
1 n LEU 197 
1 n GLY 198 
1 n LEU 199 
1 n THR 200 
1 n GLY 201 
1 n VAL 202 
1 n GLN 203 
1 n ILE 204 
1 n VAL 205 
1 n ALA 206 
1 n ALA 207 
1 n PRO 208 
1 n ILE 209 
1 n SER 210 
1 n THR 211 
1 n MET 212 
1 n THR 213 
1 n ARG 214 
1 n ASP 215 
1 n GLY 216 
1 n LEU 217 
1 n ALA 218 
1 n ASP 219 
1 n PHE 220 
1 n GLY 221 
1 n LEU 222 
1 n ASP 223 
1 n ASN 224 
1 n LYS 225 
1 n SER 226 
1 n ALA 227 
1 n LEU 228 
1 n ARG 229 
1 n CYS 230 
1 n LYS 231 
1 n ASN 232 
1 n MET 233 
1 n PHE 234 
1 n ALA 235 
1 n LEU 236 
1 n GLY 237 
1 n LEU 238 
1 n VAL 239 
1 n CYS 240 
1 n TRP 241 
1 n LEU 242 
1 n PHE 243 
1 n GLU 244 
1 n ARG 245 
1 n PRO 246 
1 n LEU 247 
1 n GLU 248 
1 n ASP 249 
1 n ALA 250 
1 n MET 251 
1 n HIS 252 
1 n GLN 253 
1 n LEU 254 
1 n GLN 255 
1 n ASN 256 
1 n LYS 257 
1 n PHE 258 
1 n ALA 259 
1 n LYS 260 
1 n LYS 261 
1 n PRO 262 
1 n ALA 263 
1 n ILE 264 
1 n ALA 265 
1 n LYS 266 
1 n ALA 267 
1 n ASN 268 
1 n ILE 269 
1 n LYS 270 
1 n ALA 271 
1 n LEU 272 
1 n THR 273 
1 n ASP 274 
1 n GLY 275 
1 n TYR 276 
1 n ASN 277 
1 n TYR 278 
1 n GLY 279 
1 n HIS 280 
1 n ASN 281 
1 n ILE 282 
1 n HIS 283 
1 n ALA 284 
1 n LYS 285 
1 n VAL 286 
1 n SER 287 
1 n THR 288 
1 n TYR 289 
1 n ARG 290 
1 n ILE 291 
1 n GLU 292 
1 n SER 293 
1 n LYS 294 
1 n LYS 295 
1 n ALA 296 
1 n VAL 297 
1 n PRO 298 
1 n GLY 299 
1 n PHE 300 
1 n TYR 301 
1 n THR 302 
1 n ASP 303 
1 n ILE 304 
1 n ASN 305 
1 n GLY 306 
1 n ASN 307 
1 n LYS 308 
1 n ALA 309 
1 n THR 310 
1 n SER 311 
1 n TYR 312 
1 n GLY 313 
1 n LEU 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n GLU 319 
1 n LYS 320 
1 n ALA 321 
1 n GLY 322 
1 n VAL 323 
1 n LYS 324 
1 n LEU 325 
1 n PHE 326 
1 n LEU 327 
1 n GLY 328 
1 n SER 329 
1 n TYR 330 
1 n PRO 331 
1 n ILE 332 
1 n THR 333 
1 n PRO 334 
1 n ALA 335 
1 n THR 336 
1 n ASP 337 
1 n ILE 338 
1 n LEU 339 
1 n GLN 340 
1 n GLU 341 
1 n LEU 342 
1 n SER 343 
1 n ALA 344 
1 n ARG 345 
1 n LYS 346 
1 n GLU 347 
1 n PHE 348 
1 n GLY 349 
1 n VAL 350 
1 n LYS 351 
1 n ALA 352 
1 n LEU 353 
1 n GLN 354 
1 n PHE 355 
1 n GLU 356 
1 n ASP 357 
1 n GLU 358 
1 n ILE 359 
1 n ALA 360 
1 n GLY 361 
1 n ILE 362 
1 n CYS 363 
1 n THR 364 
1 n SER 365 
1 n ILE 366 
1 n GLY 367 
1 n ALA 368 
1 n SER 369 
1 n PHE 370 
1 n ALA 371 
1 n GLY 372 
1 n ALA 373 
1 n LEU 374 
1 n ALA 375 
1 n ALA 376 
1 n THR 377 
1 n SER 378 
1 n THR 379 
1 n SER 380 
1 n GLY 381 
1 n PRO 382 
1 n GLY 383 
1 n LEU 384 
1 n ALA 385 
1 n LEU 386 
1 n LYS 387 
1 n SER 388 
1 n GLU 389 
1 n ALA 390 
1 n ILE 391 
1 n GLY 392 
1 n LEU 393 
1 n ALA 394 
1 n VAL 395 
1 n ILE 396 
1 n SER 397 
1 n GLU 398 
1 n LEU 399 
1 n PRO 400 
1 n LEU 401 
1 n VAL 402 
1 n VAL 403 
1 n ILE 404 
1 n ASP 405 
1 n VAL 406 
1 n GLN 407 
1 n ARG 408 
1 n GLY 409 
1 n GLY 410 
1 n PRO 411 
1 n SER 412 
1 n THR 413 
1 n GLY 414 
1 n LEU 415 
1 n PRO 416 
1 n THR 417 
1 n LYS 418 
1 n SER 419 
1 n GLU 420 
1 n GLN 421 
1 n THR 422 
1 n ASP 423 
1 n LEU 424 
1 n LEU 425 
1 n GLN 426 
1 n ALA 427 
1 n LEU 428 
1 n TYR 429 
1 n GLY 430 
1 n ARG 431 
1 n ASN 432 
1 n GLY 433 
1 n GLU 434 
1 n SER 435 
1 n PRO 436 
1 n VAL 437 
1 n VAL 438 
1 n VAL 439 
1 n ILE 440 
1 n ALA 441 
1 n ALA 442 
1 n ALA 443 
1 n THR 444 
1 n PRO 445 
1 n THR 446 
1 n ASP 447 
1 n CYS 448 
1 n PHE 449 
1 n ASP 450 
1 n ALA 451 
1 n ALA 452 
1 n PHE 453 
1 n TRP 454 
1 n ALA 455 
1 n GLY 456 
1 n LYS 457 
1 n ILE 458 
1 n ALA 459 
1 n LEU 460 
1 n GLU 461 
1 n HIS 462 
1 n MET 463 
1 n THR 464 
1 n PRO 465 
1 n VAL 466 
1 n ILE 467 
1 n LEU 468 
1 n LEU 469 
1 n THR 470 
1 n ASP 471 
1 n SER 472 
1 n PHE 473 
1 n ILE 474 
1 n ALA 475 
1 n ASN 476 
1 n GLY 477 
1 n SER 478 
1 n SER 479 
1 n ALA 480 
1 n TRP 481 
1 n ARG 482 
1 n ILE 483 
1 n PRO 484 
1 n GLU 485 
1 n LEU 486 
1 n ASP 487 
1 n THR 488 
1 n TYR 489 
1 n PRO 490 
1 n GLU 491 
1 n ILE 492 
1 n LYS 493 
1 n PRO 494 
1 n ARG 495 
1 n TYR 496 
1 n VAL 497 
1 n THR 498 
1 n GLU 499 
1 n TYR 500 
1 n TYR 501 
1 n ASN 502 
1 n ASN 503 
1 n GLU 504 
1 n LYS 505 
1 n GLU 506 
1 n LEU 507 
1 n TRP 508 
1 n LYS 509 
1 n ALA 510 
1 n TYR 511 
1 n ARG 512 
1 n ARG 513 
1 n ASP 514 
1 n PRO 515 
1 n GLU 516 
1 n THR 517 
1 n LEU 518 
1 n VAL 519 
1 n ARG 520 
1 n TYR 521 
1 n TRP 522 
1 n ALA 523 
1 n ILE 524 
1 n PRO 525 
1 n GLY 526 
1 n THR 527 
1 n GLU 528 
1 n GLY 529 
1 n PHE 530 
1 n THR 531 
1 n HIS 532 
1 n ARG 533 
1 n ILE 534 
1 n GLY 535 
1 n GLY 536 
1 n LEU 537 
1 n GLU 538 
1 n LYS 539 
1 n ASP 540 
1 n TYR 541 
1 n ASP 542 
1 n SER 543 
1 n SER 544 
1 n ALA 545 
1 n ILE 546 
1 n SER 547 
1 n THR 548 
1 n GLU 549 
1 n PRO 550 
1 n LEU 551 
1 n ASN 552 
1 n HIS 553 
1 n GLN 554 
1 n LYS 555 
1 n MET 556 
1 n VAL 557 
1 n LYS 558 
1 n THR 559 
1 n ARG 560 
1 n GLN 561 
1 n GLU 562 
1 n LYS 563 
1 n ILE 564 
1 n ASP 565 
1 n ARG 566 
1 n ILE 567 
1 n ALA 568 
1 n ASN 569 
1 n PHE 570 
1 n ILE 571 
1 n PRO 572 
1 n PRO 573 
1 n LEU 574 
1 n GLU 575 
1 n ILE 576 
1 n ILE 577 
1 n GLY 578 
1 n ASP 579 
1 n GLU 580 
1 n ASP 581 
1 n ALA 582 
1 n GLU 583 
1 n ILE 584 
1 n LEU 585 
1 n ILE 586 
1 n VAL 587 
1 n GLY 588 
1 n TRP 589 
1 n GLY 590 
1 n GLY 591 
1 n THR 592 
1 n TYR 593 
1 n GLY 594 
1 n HIS 595 
1 n LEU 596 
1 n CYS 597 
1 n GLU 598 
1 n ALA 599 
1 n MET 600 
1 n GLU 601 
1 n THR 602 
1 n LEU 603 
1 n ARG 604 
1 n GLY 605 
1 n ASN 606 
1 n GLY 607 
1 n LYS 608 
1 n LYS 609 
1 n VAL 610 
1 n ALA 611 
1 n LEU 612 
1 n ALA 613 
1 n HIS 614 
1 n PHE 615 
1 n LYS 616 
1 n PHE 617 
1 n ILE 618 
1 n SER 619 
1 n PRO 620 
1 n LEU 621 
1 n PRO 622 
1 n LYS 623 
1 n ASN 624 
1 n THR 625 
1 n ALA 626 
1 n ALA 627 
1 n VAL 628 
1 n LEU 629 
1 n SER 630 
1 n LYS 631 
1 n TYR 632 
1 n LYS 633 
1 n LYS 634 
1 n VAL 635 
1 n VAL 636 
1 n VAL 637 
1 n ALA 638 
1 n GLU 639 
1 n GLN 640 
1 n ASN 641 
1 n SER 642 
1 n GLY 643 
1 n GLN 644 
1 n PHE 645 
1 n ALA 646 
1 n THR 647 
1 n TYR 648 
1 n LEU 649 
1 n ARG 650 
1 n SER 651 
1 n LYS 652 
1 n ILE 653 
1 n ASP 654 
1 n ASP 655 
1 n PHE 656 
1 n ASN 657 
1 n PRO 658 
1 n TYR 659 
1 n ARG 660 
1 n PHE 661 
1 n ASN 662 
1 n ARG 663 
1 n ILE 664 
1 n LYS 665 
1 n GLY 666 
1 n GLN 667 
1 n PRO 668 
1 n PHE 669 
1 n ILE 670 
1 n VAL 671 
1 n THR 672 
1 n ARG 673 
1 n LEU 674 
1 n VAL 675 
1 n GLU 676 
1 n GLU 677 
1 n PHE 678 
1 n THR 679 
1 n LYS 680 
1 n LEU 681 
1 n ILE 682 
1 n GLU 683 
1 n ALA 684 
#
_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 13:42:26)"
_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 85.35
_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 PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n CYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ALA . 684 A 684 
#
_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   ? 39.140  -3.294  26.237  1.00 16.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.584  -3.049  26.378  1.00 19.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.987  -2.032  25.328  1.00 20.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.905  -2.348  24.150  1.00 20.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.400  -4.341  26.201  1.00 18.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.309  -5.263  27.415  1.00 16.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.212  -6.815  27.164  1.00 15.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.509  -7.834  28.490  1.00 13.03 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 41.298  -0.811  25.744  1.00 19.94 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 41.866  0.204   24.859  1.00 23.44 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 43.384  0.018   24.851  1.00 23.41 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 43.997  0.028   25.916  1.00 22.39 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 41.489  1.607   25.358  1.00 22.15 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 40.138  2.104   24.880  1.00 20.21 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 40.063  2.846   23.686  1.00 18.89 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 38.969  1.847   25.615  1.00 19.69 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 38.825  3.330   23.232  1.00 19.24 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 37.728  2.326   25.156  1.00 18.51 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 37.658  3.067   23.968  1.00 19.68 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 43.970  -0.165  23.671  1.00 21.54 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 45.412  -0.073  23.467  1.00 26.53 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 45.713  1.333   22.930  1.00 26.49 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 45.334  1.614   21.792  1.00 25.39 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 45.885  -1.172  22.488  1.00 25.60 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 46.700  -2.276  23.133  1.00 22.53 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 47.073  -2.231  24.288  1.00 20.48 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 47.018  -3.310  22.391  1.00 21.39 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 46.343  2.229   23.702  1.00 24.00 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 46.805  3.495   23.153  1.00 26.19 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 48.131  3.270   22.420  1.00 26.15 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 49.138  2.901   23.022  1.00 25.37 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 46.920  4.429   24.362  1.00 25.09 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 47.256  3.485   25.516  1.00 25.16 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 46.645  2.142   25.121  1.00 26.58 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 48.129  3.494   21.111  1.00 22.37 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 49.363  3.602   20.329  1.00 23.59 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 49.865  5.039   20.450  1.00 23.70 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 49.241  5.964   19.943  1.00 23.03 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 49.145  3.182   18.863  1.00 22.56 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 50.424  3.336   18.032  1.00 19.75 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 48.705  1.709   18.778  1.00 20.71 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 50.987  5.230   21.138  1.00 19.62 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 51.679  6.517   21.199  1.00 21.02 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 52.613  6.648   19.994  1.00 21.17 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 53.580  5.904   19.872  1.00 20.24 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 52.453  6.642   22.521  1.00 20.41 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 51.589  6.931   23.736  1.00 18.12 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 51.314  8.262   24.095  1.00 16.98 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 51.066  5.880   24.507  1.00 16.97 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 50.522  8.543   25.222  1.00 16.90 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 50.267  6.160   25.631  1.00 16.90 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 49.998  7.489   25.990  1.00 16.98 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 52.343  7.609   19.121  1.00 20.85 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 53.271  8.051   18.085  1.00 21.83 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 53.827  9.420   18.484  1.00 22.14 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 53.136  10.432  18.411  1.00 21.54 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 52.572  8.042   16.708  1.00 20.89 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 52.923  6.792   15.877  1.00 18.53 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 51.801  6.460   14.900  1.00 17.33 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 54.212  7.010   15.076  1.00 18.05 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 55.084  9.438   18.915  1.00 20.51 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 55.851  10.663  19.159  1.00 21.48 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 56.515  11.054  17.838  1.00 21.54 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 57.352  10.315  17.327  1.00 20.96 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 56.873  10.460  20.309  1.00 20.81 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 56.152  10.070  21.622  1.00 18.63 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 57.716  11.736  20.511  1.00 19.12 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 57.094  9.687   22.774  1.00 18.12 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 56.156  12.190  17.287  1.00 21.78 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 56.949  12.881  16.264  1.00 23.94 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 57.274  14.280  16.762  1.00 23.97 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 56.376  15.052  17.084  1.00 22.68 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 56.246  12.917  14.896  1.00 22.53 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 56.404  11.596  14.130  1.00 20.00 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 55.886  11.741  12.693  1.00 19.14 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 56.135  10.529  11.886  1.00 17.69 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 55.917  10.388  10.588  1.00 17.08 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 55.406  11.352  9.868   1.00 16.24 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 56.203  9.269   9.982   1.00 15.47 9   A 1 
ATOM 80   N N   . SER A 1 10  ? 58.559  14.569  16.859  1.00 22.66 10  A 1 
ATOM 81   C CA  . SER A 1 10  ? 59.108  15.906  17.059  1.00 25.23 10  A 1 
ATOM 82   C C   . SER A 1 10  ? 59.215  16.613  15.715  1.00 25.31 10  A 1 
ATOM 83   O O   . SER A 1 10  ? 59.849  16.060  14.823  1.00 23.88 10  A 1 
ATOM 84   C CB  . SER A 1 10  ? 60.507  15.777  17.678  1.00 23.54 10  A 1 
ATOM 85   O OG  . SER A 1 10  ? 61.308  14.893  16.905  1.00 20.71 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? 58.636  17.775  15.568  1.00 19.77 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? 59.298  18.987  15.057  1.00 21.60 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? 58.337  20.180  14.958  1.00 21.48 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? 57.111  20.039  14.977  1.00 20.91 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? 60.102  18.781  13.760  1.00 20.77 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? 61.592  18.642  14.134  1.00 18.66 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? 62.519  18.281  12.962  1.00 17.30 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? 63.734  18.143  13.245  1.00 16.16 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? 62.034  18.145  11.818  1.00 18.49 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 58.935  21.346  14.975  1.00 25.50 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 58.326  22.658  15.143  1.00 27.81 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 57.483  23.109  13.935  1.00 28.16 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 57.911  22.956  12.806  1.00 27.21 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 59.493  23.626  15.378  1.00 25.93 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? 56.306  23.684  14.181  1.00 24.75 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? 55.961  25.057  13.774  1.00 27.23 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? 54.479  25.409  14.038  1.00 27.26 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? 53.618  24.547  14.229  1.00 26.51 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? 56.349  25.389  12.310  1.00 26.21 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? 57.749  26.005  12.185  1.00 23.49 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? 58.191  26.613  13.191  1.00 22.06 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? 58.306  25.968  11.071  1.00 22.39 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? 54.191  26.710  14.019  1.00 19.98 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? 52.874  27.369  14.072  1.00 21.62 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? 52.301  27.742  15.459  1.00 22.00 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? 51.436  27.096  16.045  1.00 21.06 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? 51.883  26.715  13.112  1.00 20.41 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? 52.737  28.917  15.913  1.00 21.66 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? 52.049  29.799  16.870  1.00 22.54 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? 51.018  30.630  16.096  1.00 22.91 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? 51.421  31.568  15.430  1.00 22.15 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? 53.096  30.742  17.525  1.00 20.93 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? 52.477  31.770  18.479  1.00 18.03 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? 54.155  29.964  18.313  1.00 18.57 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 49.713  30.321  16.171  1.00 21.09 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 48.650  31.304  15.831  1.00 23.10 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 47.201  30.879  16.138  1.00 23.54 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 46.281  31.415  15.534  1.00 23.13 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 48.732  31.789  14.368  1.00 21.99 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 48.431  30.758  13.472  1.00 19.63 16  A 1 
ATOM 126  N N   . SER A 1 17  ? 46.914  29.944  17.063  1.00 20.58 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? 45.519  29.477  17.258  1.00 21.81 17  A 1 
ATOM 128  C C   . SER A 1 17  ? 45.017  29.491  18.706  1.00 21.66 17  A 1 
ATOM 129  O O   . SER A 1 17  ? 44.046  28.813  19.024  1.00 20.86 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? 45.306  28.104  16.600  1.00 20.75 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? 45.857  28.070  15.304  1.00 18.94 17  A 1 
ATOM 132  N N   . TYR A 1 18  ? 45.642  30.268  19.591  1.00 20.84 18  A 1 
ATOM 133  C CA  . TYR A 1 18  ? 45.276  30.289  21.019  1.00 21.58 18  A 1 
ATOM 134  C C   . TYR A 1 18  ? 44.379  31.462  21.454  1.00 21.57 18  A 1 
ATOM 135  O O   . TYR A 1 18  ? 43.963  31.508  22.603  1.00 20.88 18  A 1 
ATOM 136  C CB  . TYR A 1 18  ? 46.532  30.129  21.893  1.00 20.66 18  A 1 
ATOM 137  C CG  . TYR A 1 18  ? 46.425  28.930  22.823  1.00 18.48 18  A 1 
ATOM 138  C CD1 . TYR A 1 18  ? 45.864  29.078  24.106  1.00 17.18 18  A 1 
ATOM 139  C CD2 . TYR A 1 18  ? 46.854  27.660  22.390  1.00 16.84 18  A 1 
ATOM 140  C CE1 . TYR A 1 18  ? 45.735  27.961  24.954  1.00 16.76 18  A 1 
ATOM 141  C CE2 . TYR A 1 18  ? 46.729  26.541  23.235  1.00 16.80 18  A 1 
ATOM 142  C CZ  . TYR A 1 18  ? 46.171  26.690  24.519  1.00 16.98 18  A 1 
ATOM 143  O OH  . TYR A 1 18  ? 46.054  25.609  25.340  1.00 16.42 18  A 1 
ATOM 144  N N   . SER A 1 19  ? 44.038  32.378  20.568  1.00 21.57 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? 43.222  33.560  20.914  1.00 23.10 19  A 1 
ATOM 146  C C   . SER A 1 19  ? 41.730  33.444  20.577  1.00 23.16 19  A 1 
ATOM 147  O O   . SER A 1 19  ? 40.969  34.331  20.926  1.00 22.48 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? 43.832  34.822  20.285  1.00 21.74 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? 44.108  34.606  18.918  1.00 19.48 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? 41.266  32.341  19.945  1.00 20.98 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? 39.868  32.221  19.497  1.00 22.46 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? 38.946  31.439  20.452  1.00 23.03 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? 37.735  31.464  20.296  1.00 21.92 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? 39.836  31.673  18.061  1.00 20.96 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? 38.741  32.298  17.216  1.00 18.73 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? 37.495  31.655  17.068  1.00 17.40 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? 38.959  33.547  16.599  1.00 17.71 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? 36.476  32.256  16.312  1.00 17.38 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? 37.938  34.148  15.846  1.00 17.39 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? 36.700  33.504  15.703  1.00 17.97 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? 39.481  30.762  21.460  1.00 21.83 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? 38.679  29.915  22.362  1.00 22.61 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? 38.291  30.572  23.696  1.00 22.38 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? 37.525  29.988  24.457  1.00 21.56 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? 39.361  28.547  22.539  1.00 21.66 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? 38.550  27.427  21.919  1.00 19.59 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? 37.539  26.793  22.664  1.00 18.66 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? 38.773  27.045  20.579  1.00 19.42 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? 36.762  25.778  22.080  1.00 19.50 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? 37.994  26.033  19.995  1.00 19.74 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? 36.991  25.397  20.745  1.00 20.51 21  A 1 
ATOM 172  N N   . HIS A 1 22  ? 38.794  31.775  23.983  1.00 24.24 22  A 1 
ATOM 173  C CA  . HIS A 1 22  ? 38.581  32.431  25.277  1.00 26.58 22  A 1 
ATOM 174  C C   . HIS A 1 22  ? 37.478  33.501  25.286  1.00 26.52 22  A 1 
ATOM 175  O O   . HIS A 1 22  ? 37.137  33.994  26.355  1.00 25.41 22  A 1 
ATOM 176  C CB  . HIS A 1 22  ? 39.925  32.910  25.859  1.00 25.28 22  A 1 
ATOM 177  C CG  . HIS A 1 22  ? 40.130  32.417  27.272  1.00 22.41 22  A 1 
ATOM 178  N ND1 . HIS A 1 22  ? 39.293  32.633  28.334  1.00 20.39 22  A 1 
ATOM 179  C CD2 . HIS A 1 22  ? 41.146  31.613  27.722  1.00 20.70 22  A 1 
ATOM 180  C CE1 . HIS A 1 22  ? 39.784  31.977  29.396  1.00 20.67 22  A 1 
ATOM 181  N NE2 . HIS A 1 22  ? 40.915  31.336  29.067  1.00 20.45 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? 36.882  33.834  24.141  1.00 23.80 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? 35.839  34.878  24.041  1.00 26.07 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? 34.397  34.350  23.905  1.00 25.91 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? 33.456  35.129  24.004  1.00 25.24 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? 36.195  35.889  22.938  1.00 24.96 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? 37.206  36.923  23.451  1.00 22.49 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? 37.503  38.046  22.446  1.00 20.82 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? 37.925  39.128  22.915  1.00 19.15 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? 37.334  37.809  21.230  1.00 21.27 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 34.181  33.031  23.744  1.00 26.64 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 32.829  32.491  23.481  1.00 28.91 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 32.105  31.892  24.688  1.00 28.44 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 30.967  31.452  24.546  1.00 26.97 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 32.854  31.502  22.313  1.00 27.37 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 33.374  32.133  21.163  1.00 25.35 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 32.702  31.884  25.874  1.00 26.08 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 32.020  31.437  27.099  1.00 27.77 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 32.079  32.521  28.177  1.00 27.38 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 32.852  32.474  29.131  1.00 25.87 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 32.526  30.053  27.538  1.00 26.00 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 31.888  28.922  26.750  1.00 23.78 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 30.628  28.424  27.133  1.00 22.00 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 32.532  28.392  25.618  1.00 22.57 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 30.019  27.393  26.392  1.00 22.27 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 31.920  27.366  24.874  1.00 22.02 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 30.668  26.866  25.262  1.00 22.97 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? 31.210  33.510  27.977  1.00 26.87 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? 30.854  34.455  29.025  1.00 30.24 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? 30.118  33.755  30.166  1.00 30.66 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? 29.195  32.979  29.943  1.00 28.93 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? 30.550  34.050  31.387  1.00 24.95 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? 29.988  33.710  32.700  1.00 27.42 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? 28.503  33.329  32.674  1.00 27.28 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? 27.664  34.205  32.472  1.00 26.25 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? 30.135  34.951  33.605  1.00 26.11 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? 31.581  35.342  33.922  1.00 23.76 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? 31.598  36.675  34.684  1.00 22.15 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? 32.975  37.093  35.003  1.00 21.10 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? 33.335  38.219  35.598  1.00 20.30 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? 32.460  39.112  35.963  1.00 20.20 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? 34.589  38.464  35.840  1.00 20.23 27  A 1 
ATOM 223  N N   . ASN A 1 28  ? 28.194  32.066  32.993  1.00 27.03 28  A 1 
ATOM 224  C CA  . ASN A 1 28  ? 27.092  31.722  33.891  1.00 31.19 28  A 1 
ATOM 225  C C   . ASN A 1 28  ? 27.278  30.294  34.422  1.00 30.68 28  A 1 
ATOM 226  O O   . ASN A 1 28  ? 27.504  29.346  33.666  1.00 28.88 28  A 1 
ATOM 227  C CB  . ASN A 1 28  ? 25.712  31.934  33.235  1.00 29.38 28  A 1 
ATOM 228  C CG  . ASN A 1 28  ? 25.103  33.290  33.575  1.00 26.59 28  A 1 
ATOM 229  O OD1 . ASN A 1 28  ? 25.423  33.935  34.558  1.00 24.28 28  A 1 
ATOM 230  N ND2 . ASN A 1 28  ? 24.171  33.760  32.784  1.00 24.68 28  A 1 
ATOM 231  N N   . ASP A 1 29  ? 27.216  30.181  35.728  1.00 25.66 29  A 1 
ATOM 232  C CA  . ASP A 1 29  ? 27.364  28.964  36.515  1.00 28.62 29  A 1 
ATOM 233  C C   . ASP A 1 29  ? 26.268  27.940  36.202  1.00 27.89 29  A 1 
ATOM 234  O O   . ASP A 1 29  ? 25.101  28.189  36.486  1.00 26.29 29  A 1 
ATOM 235  C CB  . ASP A 1 29  ? 27.271  29.342  38.002  1.00 26.58 29  A 1 
ATOM 236  C CG  . ASP A 1 29  ? 28.454  30.177  38.471  1.00 23.99 29  A 1 
ATOM 237  O OD1 . ASP A 1 29  ? 29.589  29.674  38.324  1.00 21.98 29  A 1 
ATOM 238  O OD2 . ASP A 1 29  ? 28.214  31.303  38.959  1.00 21.39 29  A 1 
ATOM 239  N N   . CYS A 1 30  ? 26.644  26.765  35.670  1.00 25.58 30  A 1 
ATOM 240  C CA  . CYS A 1 30  ? 25.872  25.522  35.761  1.00 28.71 30  A 1 
ATOM 241  C C   . CYS A 1 30  ? 26.718  24.309  35.308  1.00 29.10 30  A 1 
ATOM 242  O O   . CYS A 1 30  ? 26.389  23.621  34.345  1.00 27.88 30  A 1 
ATOM 243  C CB  . CYS A 1 30  ? 24.540  25.630  34.983  1.00 26.56 30  A 1 
ATOM 244  S SG  . CYS A 1 30  ? 23.177  25.941  36.142  1.00 23.12 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? 27.823  24.012  36.020  1.00 25.56 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? 28.500  22.716  35.876  1.00 28.66 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? 28.376  21.929  37.185  1.00 28.42 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? 29.087  22.179  38.154  1.00 27.57 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? 29.953  22.886  35.391  1.00 27.69 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? 30.191  22.275  34.019  1.00 26.13 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? 30.630  20.941  33.903  1.00 24.12 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? 29.956  23.036  32.859  1.00 25.10 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? 30.843  20.373  32.633  1.00 24.22 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? 30.167  22.466  31.589  1.00 24.48 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? 30.614  21.137  31.474  1.00 25.41 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? 27.440  20.964  37.212  1.00 31.31 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? 27.305  20.040  38.337  1.00 35.56 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? 28.192  18.799  38.099  1.00 35.07 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? 27.858  17.955  37.263  1.00 33.89 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? 25.817  19.700  38.552  1.00 34.39 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? 25.559  18.933  39.838  1.00 28.82 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? 26.454  18.434  40.508  1.00 27.00 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? 24.314  18.812  40.227  1.00 28.00 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? 29.295  18.606  38.824  1.00 32.86 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? 30.278  17.551  38.552  1.00 35.80 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? 29.845  16.141  39.002  1.00 36.53 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? 30.657  15.212  38.985  1.00 35.73 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? 31.570  18.038  39.232  1.00 34.08 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? 31.059  18.887  40.396  1.00 35.46 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? 29.786  19.520  39.842  1.00 38.90 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? 28.594  15.935  39.405  1.00 34.01 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? 28.099  14.633  39.893  1.00 39.28 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? 27.618  13.667  38.794  1.00 38.28 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? 27.364  12.511  39.117  1.00 36.88 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? 27.050  14.841  41.003  1.00 39.16 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? 27.694  15.277  42.332  1.00 38.30 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? 26.645  15.354  43.453  1.00 35.62 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 27.295  15.706  44.799  1.00 32.58 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 26.287  15.787  45.893  1.00 29.00 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? 27.548  14.081  37.516  1.00 32.21 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? 26.957  13.273  36.417  1.00 35.45 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? 28.015  12.672  35.463  1.00 36.62 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? 27.689  12.000  34.491  1.00 35.20 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? 25.821  14.080  35.718  1.00 33.19 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? 24.775  14.551  36.765  1.00 30.27 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? 25.099  13.276  34.621  1.00 30.83 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? 23.653  15.441  36.219  1.00 28.38 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? 29.312  12.847  35.738  1.00 34.82 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? 30.368  12.300  34.875  1.00 39.65 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? 30.703  10.836  35.212  1.00 39.56 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? 31.010  10.489  36.358  1.00 38.20 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? 31.598  13.223  34.924  1.00 38.37 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? 31.437  14.463  34.023  1.00 36.10 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? 32.375  15.575  34.481  1.00 33.53 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? 31.771  14.134  32.563  1.00 37.48 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 30.707  9.997   34.171  1.00 40.74 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? 31.128  8.593   34.163  1.00 45.09 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? 32.491  8.411   34.885  1.00 44.64 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? 33.434  9.158   34.600  1.00 42.43 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? 31.160  8.154   32.677  1.00 42.13 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? 31.559  6.714   32.415  1.00 37.16 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? 32.341  6.109   33.127  1.00 34.49 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? 31.083  6.127   31.345  1.00 35.37 37  A 1 
ATOM 304  N N   . PRO A 1 38  ? 32.647  7.399   35.764  1.00 37.47 38  A 1 
ATOM 305  C CA  . PRO A 1 38  ? 33.891  7.144   36.504  1.00 41.11 38  A 1 
ATOM 306  C C   . PRO A 1 38  ? 35.152  7.012   35.638  1.00 41.96 38  A 1 
ATOM 307  O O   . PRO A 1 38  ? 36.251  7.310   36.112  1.00 40.09 38  A 1 
ATOM 308  C CB  . PRO A 1 38  ? 33.638  5.851   37.288  1.00 38.59 38  A 1 
ATOM 309  C CG  . PRO A 1 38  ? 32.126  5.830   37.483  1.00 39.94 38  A 1 
ATOM 310  C CD  . PRO A 1 38  ? 31.599  6.488   36.210  1.00 44.69 38  A 1 
ATOM 311  N N   . GLN A 1 39  ? 35.018  6.594   34.379  1.00 37.34 39  A 1 
ATOM 312  C CA  . GLN A 1 39  ? 36.146  6.525   33.446  1.00 43.04 39  A 1 
ATOM 313  C C   . GLN A 1 39  ? 36.600  7.911   32.963  1.00 43.18 39  A 1 
ATOM 314  O O   . GLN A 1 39  ? 37.801  8.140   32.829  1.00 42.11 39  A 1 
ATOM 315  C CB  . GLN A 1 39  ? 35.816  5.609   32.261  1.00 42.45 39  A 1 
ATOM 316  C CG  . GLN A 1 39  ? 35.689  4.138   32.690  1.00 41.02 39  A 1 
ATOM 317  C CD  . GLN A 1 39  ? 35.765  3.175   31.507  1.00 36.20 39  A 1 
ATOM 318  O OE1 . GLN A 1 39  ? 35.666  3.539   30.355  1.00 36.57 39  A 1 
ATOM 319  N NE2 . GLN A 1 39  ? 35.959  1.897   31.743  1.00 37.05 39  A 1 
ATOM 320  N N   . PHE A 1 40  ? 35.683  8.860   32.801  1.00 33.92 40  A 1 
ATOM 321  C CA  . PHE A 1 40  ? 36.001  10.253  32.473  1.00 37.23 40  A 1 
ATOM 322  C C   . PHE A 1 40  ? 36.726  10.963  33.625  1.00 36.79 40  A 1 
ATOM 323  O O   . PHE A 1 40  ? 37.709  11.667  33.402  1.00 35.76 40  A 1 
ATOM 324  C CB  . PHE A 1 40  ? 34.716  10.995  32.074  1.00 36.21 40  A 1 
ATOM 325  C CG  . PHE A 1 40  ? 34.695  11.404  30.614  1.00 34.75 40  A 1 
ATOM 326  C CD1 . PHE A 1 40  ? 35.152  12.682  30.237  1.00 32.21 40  A 1 
ATOM 327  C CD2 . PHE A 1 40  ? 34.239  10.508  29.629  1.00 34.15 40  A 1 
ATOM 328  C CE1 . PHE A 1 40  ? 35.144  13.067  28.886  1.00 32.74 40  A 1 
ATOM 329  C CE2 . PHE A 1 40  ? 34.234  10.891  28.276  1.00 32.65 40  A 1 
ATOM 330  C CZ  . PHE A 1 40  ? 34.684  12.171  27.903  1.00 34.52 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? 36.312  10.699  34.873  1.00 33.93 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? 37.022  11.190  36.068  1.00 36.89 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? 38.451  10.653  36.155  1.00 36.46 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? 39.358  11.413  36.476  1.00 36.01 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? 36.232  10.863  37.346  1.00 36.22 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? 35.499  12.095  37.884  1.00 33.95 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? 34.721  11.775  39.164  1.00 31.40 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? 34.061  13.046  39.707  1.00 28.51 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? 33.208  12.781  40.890  1.00 27.01 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? 38.666  9.372   35.837  1.00 33.79 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? 40.013  8.783   35.808  1.00 36.73 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? 40.890  9.405   34.721  1.00 36.63 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? 42.048  9.688   34.996  1.00 35.94 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? 39.949  7.255   35.668  1.00 36.08 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? 39.643  6.571   37.005  1.00 33.57 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? 39.661  5.043   36.859  1.00 30.61 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? 39.436  4.369   38.215  1.00 28.14 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? 39.500  2.887   38.117  1.00 26.11 42  A 1 
ATOM 349  N N   . ALA A 1 43  ? 40.344  9.675   33.540  1.00 34.04 43  A 1 
ATOM 350  C CA  . ALA A 1 43  ? 41.076  10.327  32.453  1.00 36.70 43  A 1 
ATOM 351  C C   . ALA A 1 43  ? 41.495  11.764  32.818  1.00 36.57 43  A 1 
ATOM 352  O O   . ALA A 1 43  ? 42.654  12.128  32.635  1.00 35.88 43  A 1 
ATOM 353  C CB  . ALA A 1 43  ? 40.216  10.275  31.186  1.00 35.36 43  A 1 
ATOM 354  N N   . ILE A 1 44  ? 40.593  12.548  33.420  1.00 32.72 44  A 1 
ATOM 355  C CA  . ILE A 1 44  ? 40.884  13.920  33.859  1.00 33.99 44  A 1 
ATOM 356  C C   . ILE A 1 44  ? 41.938  13.935  34.978  1.00 34.03 44  A 1 
ATOM 357  O O   . ILE A 1 44  ? 42.861  14.745  34.941  1.00 33.25 44  A 1 
ATOM 358  C CB  . ILE A 1 44  ? 39.576  14.644  34.258  1.00 33.07 44  A 1 
ATOM 359  C CG1 . ILE A 1 44  ? 38.696  14.860  33.005  1.00 30.58 44  A 1 
ATOM 360  C CG2 . ILE A 1 44  ? 39.863  15.996  34.939  1.00 31.17 44  A 1 
ATOM 361  C CD1 . ILE A 1 44  ? 37.268  15.324  33.312  1.00 30.22 44  A 1 
ATOM 362  N N   . ILE A 1 45  ? 41.852  13.007  35.946  1.00 32.68 45  A 1 
ATOM 363  C CA  . ILE A 1 45  ? 42.845  12.883  37.026  1.00 33.46 45  A 1 
ATOM 364  C C   . ILE A 1 45  ? 44.214  12.462  36.466  1.00 33.48 45  A 1 
ATOM 365  O O   . ILE A 1 45  ? 45.237  12.992  36.893  1.00 32.42 45  A 1 
ATOM 366  C CB  . ILE A 1 45  ? 42.324  11.932  38.129  1.00 31.90 45  A 1 
ATOM 367  C CG1 . ILE A 1 45  ? 41.141  12.589  38.875  1.00 28.89 45  A 1 
ATOM 368  C CG2 . ILE A 1 45  ? 43.430  11.564  39.140  1.00 29.10 45  A 1 
ATOM 369  C CD1 . ILE A 1 45  ? 40.341  11.626  39.754  1.00 27.41 45  A 1 
ATOM 370  N N   . PHE A 1 46  ? 44.248  11.560  35.483  1.00 29.18 46  A 1 
ATOM 371  C CA  . PHE A 1 46  ? 45.487  11.125  34.834  1.00 30.43 46  A 1 
ATOM 372  C C   . PHE A 1 46  ? 46.157  12.263  34.046  1.00 30.33 46  A 1 
ATOM 373  O O   . PHE A 1 46  ? 47.373  12.434  34.129  1.00 29.78 46  A 1 
ATOM 374  C CB  . PHE A 1 46  ? 45.188  9.905   33.952  1.00 29.13 46  A 1 
ATOM 375  C CG  . PHE A 1 46  ? 46.391  9.024   33.696  1.00 26.93 46  A 1 
ATOM 376  C CD1 . PHE A 1 46  ? 47.152  9.172   32.522  1.00 24.43 46  A 1 
ATOM 377  C CD2 . PHE A 1 46  ? 46.744  8.041   34.641  1.00 26.13 46  A 1 
ATOM 378  C CE1 . PHE A 1 46  ? 48.259  8.339   32.293  1.00 25.15 46  A 1 
ATOM 379  C CE2 . PHE A 1 46  ? 47.855  7.208   34.412  1.00 25.12 46  A 1 
ATOM 380  C CZ  . PHE A 1 46  ? 48.611  7.356   33.238  1.00 26.29 46  A 1 
ATOM 381  N N   . ILE A 1 47  ? 45.367  13.086  33.355  1.00 35.15 47  A 1 
ATOM 382  C CA  . ILE A 1 47  ? 45.842  14.288  32.651  1.00 36.65 47  A 1 
ATOM 383  C C   . ILE A 1 47  ? 46.392  15.318  33.652  1.00 36.59 47  A 1 
ATOM 384  O O   . ILE A 1 47  ? 47.448  15.904  33.412  1.00 35.37 47  A 1 
ATOM 385  C CB  . ILE A 1 47  ? 44.708  14.860  31.761  1.00 35.16 47  A 1 
ATOM 386  C CG1 . ILE A 1 47  ? 44.399  13.886  30.595  1.00 32.81 47  A 1 
ATOM 387  C CG2 . ILE A 1 47  ? 45.072  16.245  31.193  1.00 32.94 47  A 1 
ATOM 388  C CD1 . ILE A 1 47  ? 43.069  14.162  29.886  1.00 31.86 47  A 1 
ATOM 389  N N   . HIS A 1 48  ? 45.738  15.501  34.806  1.00 32.47 48  A 1 
ATOM 390  C CA  . HIS A 1 48  ? 46.188  16.433  35.846  1.00 34.96 48  A 1 
ATOM 391  C C   . HIS A 1 48  ? 47.476  15.969  36.549  1.00 35.50 48  A 1 
ATOM 392  O O   . HIS A 1 48  ? 48.307  16.797  36.917  1.00 34.74 48  A 1 
ATOM 393  C CB  . HIS A 1 48  ? 45.048  16.669  36.853  1.00 33.10 48  A 1 
ATOM 394  C CG  . HIS A 1 48  ? 44.795  18.132  37.116  1.00 29.41 48  A 1 
ATOM 395  N ND1 . HIS A 1 48  ? 44.163  19.001  36.253  1.00 25.93 48  A 1 
ATOM 396  C CD2 . HIS A 1 48  ? 45.139  18.850  38.227  1.00 26.78 48  A 1 
ATOM 397  C CE1 . HIS A 1 48  ? 44.134  20.218  36.831  1.00 26.46 48  A 1 
ATOM 398  N NE2 . HIS A 1 48  ? 44.716  20.169  38.037  1.00 26.56 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? 47.671  14.646  36.712  1.00 32.44 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? 48.914  14.086  37.264  1.00 34.72 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? 50.089  14.179  36.277  1.00 34.50 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? 51.194  14.517  36.691  1.00 33.29 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? 48.696  12.631  37.739  1.00 32.68 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? 48.583  12.507  39.272  1.00 29.42 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? 47.166  12.152  39.706  1.00 27.08 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? 49.534  11.425  39.793  1.00 30.23 49  A 1 
ATOM 407  N N   . GLN A 1 50  ? 49.864  13.928  34.994  1.00 36.78 50  A 1 
ATOM 408  C CA  . GLN A 1 50  ? 50.902  14.048  33.960  1.00 39.25 50  A 1 
ATOM 409  C C   . GLN A 1 50  ? 51.353  15.505  33.768  1.00 38.50 50  A 1 
ATOM 410  O O   . GLN A 1 50  ? 52.548  15.774  33.639  1.00 37.46 50  A 1 
ATOM 411  C CB  . GLN A 1 50  ? 50.376  13.443  32.645  1.00 38.03 50  A 1 
ATOM 412  C CG  . GLN A 1 50  ? 50.373  11.900  32.653  1.00 35.05 50  A 1 
ATOM 413  C CD  . GLN A 1 50  ? 51.729  11.291  32.290  1.00 32.04 50  A 1 
ATOM 414  O OE1 . GLN A 1 50  ? 52.475  11.809  31.482  1.00 32.60 50  A 1 
ATOM 415  N NE2 . GLN A 1 50  ? 52.094  10.159  32.851  1.00 33.41 50  A 1 
ATOM 416  N N   . ALA A 1 51  ? 50.433  16.464  33.845  1.00 34.75 51  A 1 
ATOM 417  C CA  . ALA A 1 51  ? 50.751  17.890  33.748  1.00 36.48 51  A 1 
ATOM 418  C C   . ALA A 1 51  ? 51.606  18.415  34.922  1.00 36.53 51  A 1 
ATOM 419  O O   . ALA A 1 51  ? 52.288  19.424  34.777  1.00 35.28 51  A 1 
ATOM 420  C CB  . ALA A 1 51  ? 49.435  18.671  33.620  1.00 34.69 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? 51.600  17.737  36.071  1.00 30.66 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? 52.414  18.101  37.244  1.00 34.71 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? 53.850  17.555  37.205  1.00 34.15 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? 54.683  18.043  37.960  1.00 32.85 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? 51.687  17.699  38.538  1.00 33.29 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? 51.107  18.921  39.255  1.00 30.45 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? 50.449  18.518  40.580  1.00 28.73 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? 49.967  19.772  41.316  1.00 25.37 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? 49.360  19.447  42.633  1.00 24.17 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? 54.132  16.556  36.371  1.00 32.55 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? 55.444  15.886  36.325  1.00 33.96 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? 56.397  16.550  35.310  1.00 33.38 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? 57.607  16.440  35.450  1.00 31.99 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? 55.238  14.356  36.144  1.00 32.91 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? 54.541  13.784  37.406  1.00 30.65 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? 56.556  13.610  35.891  1.00 32.33 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? 54.046  12.338  37.273  1.00 31.93 53  A 1 
ATOM 438  N N   . PHE A 1 54  ? 55.883  17.314  34.358  1.00 33.71 54  A 1 
ATOM 439  C CA  . PHE A 1 54  ? 56.677  17.976  33.315  1.00 35.67 54  A 1 
ATOM 440  C C   . PHE A 1 54  ? 56.629  19.508  33.415  1.00 34.50 54  A 1 
ATOM 441  O O   . PHE A 1 54  ? 56.166  20.197  32.509  1.00 33.11 54  A 1 
ATOM 442  C CB  . PHE A 1 54  ? 56.263  17.438  31.939  1.00 34.16 54  A 1 
ATOM 443  C CG  . PHE A 1 54  ? 56.825  16.065  31.633  1.00 32.55 54  A 1 
ATOM 444  C CD1 . PHE A 1 54  ? 58.121  15.952  31.097  1.00 29.92 54  A 1 
ATOM 445  C CD2 . PHE A 1 54  ? 56.069  14.910  31.889  1.00 31.74 54  A 1 
ATOM 446  C CE1 . PHE A 1 54  ? 58.654  14.686  30.806  1.00 30.69 54  A 1 
ATOM 447  C CE2 . PHE A 1 54  ? 56.607  13.643  31.604  1.00 30.51 54  A 1 
ATOM 448  C CZ  . PHE A 1 54  ? 57.896  13.530  31.060  1.00 31.74 54  A 1 
ATOM 449  N N   . THR A 1 55  ? 57.118  20.069  34.511  1.00 32.52 55  A 1 
ATOM 450  C CA  . THR A 1 55  ? 57.195  21.536  34.676  1.00 34.16 55  A 1 
ATOM 451  C C   . THR A 1 55  ? 58.506  22.169  34.206  1.00 33.58 55  A 1 
ATOM 452  O O   . THR A 1 55  ? 58.726  23.345  34.497  1.00 31.87 55  A 1 
ATOM 453  C CB  . THR A 1 55  ? 56.841  21.983  36.105  1.00 32.27 55  A 1 
ATOM 454  O OG1 . THR A 1 55  ? 57.385  21.107  37.059  1.00 30.01 55  A 1 
ATOM 455  C CG2 . THR A 1 55  ? 55.329  22.015  36.317  1.00 30.06 55  A 1 
ATOM 456  N N   . ASN A 1 56  ? 59.364  21.456  33.462  1.00 31.29 56  A 1 
ATOM 457  C CA  . ASN A 1 56  ? 60.667  22.050  33.114  1.00 34.80 56  A 1 
ATOM 458  C C   . ASN A 1 56  ? 61.160  21.947  31.657  1.00 34.49 56  A 1 
ATOM 459  O O   . ASN A 1 56  ? 62.253  22.427  31.379  1.00 32.97 56  A 1 
ATOM 460  C CB  . ASN A 1 56  ? 61.723  21.644  34.156  1.00 32.59 56  A 1 
ATOM 461  C CG  . ASN A 1 56  ? 62.307  22.837  34.903  1.00 28.88 56  A 1 
ATOM 462  O OD1 . ASN A 1 56  ? 61.976  23.991  34.713  1.00 26.51 56  A 1 
ATOM 463  N ND2 . ASN A 1 56  ? 63.221  22.582  35.812  1.00 26.88 56  A 1 
ATOM 464  N N   . GLU A 1 57  ? 60.374  21.446  30.701  1.00 31.17 57  A 1 
ATOM 465  C CA  . GLU A 1 57  ? 60.654  21.663  29.271  1.00 34.18 57  A 1 
ATOM 466  C C   . GLU A 1 57  ? 59.343  21.830  28.490  1.00 34.06 57  A 1 
ATOM 467  O O   . GLU A 1 57  ? 58.345  21.157  28.746  1.00 33.36 57  A 1 
ATOM 468  C CB  . GLU A 1 57  ? 61.536  20.550  28.680  1.00 33.09 57  A 1 
ATOM 469  C CG  . GLU A 1 57  ? 63.009  20.709  29.101  1.00 30.18 57  A 1 
ATOM 470  C CD  . GLU A 1 57  ? 63.972  19.789  28.352  1.00 27.65 57  A 1 
ATOM 471  O OE1 . GLU A 1 57  ? 65.181  20.118  28.346  1.00 25.27 57  A 1 
ATOM 472  O OE2 . GLU A 1 57  ? 63.501  18.769  27.806  1.00 28.71 57  A 1 
ATOM 473  N N   . ARG A 1 58  ? 59.320  22.766  27.533  1.00 31.77 58  A 1 
ATOM 474  C CA  . ARG A 1 58  ? 58.157  23.103  26.699  1.00 34.05 58  A 1 
ATOM 475  C C   . ARG A 1 58  ? 57.798  21.951  25.747  1.00 34.26 58  A 1 
ATOM 476  O O   . ARG A 1 58  ? 58.053  22.032  24.547  1.00 33.39 58  A 1 
ATOM 477  C CB  . ARG A 1 58  ? 58.421  24.397  25.901  1.00 32.68 58  A 1 
ATOM 478  C CG  . ARG A 1 58  ? 58.349  25.695  26.712  1.00 29.18 58  A 1 
ATOM 479  C CD  . ARG A 1 58  ? 58.620  26.869  25.759  1.00 27.29 58  A 1 
ATOM 480  N NE  . ARG A 1 58  ? 58.496  28.181  26.418  1.00 25.23 58  A 1 
ATOM 481  C CZ  . ARG A 1 58  ? 58.703  29.358  25.853  1.00 24.93 58  A 1 
ATOM 482  N NH1 . ARG A 1 58  ? 59.060  29.473  24.599  1.00 23.72 58  A 1 
ATOM 483  N NH2 . ARG A 1 58  ? 58.562  30.455  26.538  1.00 24.70 58  A 1 
ATOM 484  N N   . VAL A 1 59  ? 57.136  20.909  26.241  1.00 30.58 59  A 1 
ATOM 485  C CA  . VAL A 1 59  ? 56.526  19.870  25.403  1.00 31.90 59  A 1 
ATOM 486  C C   . VAL A 1 59  ? 55.082  20.266  25.099  1.00 32.46 59  A 1 
ATOM 487  O O   . VAL A 1 59  ? 54.205  20.222  25.959  1.00 31.41 59  A 1 
ATOM 488  C CB  . VAL A 1 59  ? 56.645  18.474  26.046  1.00 30.53 59  A 1 
ATOM 489  C CG1 . VAL A 1 59  ? 56.073  17.400  25.112  1.00 27.45 59  A 1 
ATOM 490  C CG2 . VAL A 1 59  ? 58.112  18.118  26.323  1.00 28.12 59  A 1 
ATOM 491  N N   . ARG A 1 60  ? 54.816  20.685  23.856  1.00 26.17 60  A 1 
ATOM 492  C CA  . ARG A 1 60  ? 53.448  20.879  23.359  1.00 28.27 60  A 1 
ATOM 493  C C   . ARG A 1 60  ? 52.812  19.514  23.101  1.00 28.42 60  A 1 
ATOM 494  O O   . ARG A 1 60  ? 53.016  18.915  22.051  1.00 28.30 60  A 1 
ATOM 495  C CB  . ARG A 1 60  ? 53.432  21.737  22.084  1.00 27.82 60  A 1 
ATOM 496  C CG  . ARG A 1 60  ? 53.425  23.247  22.365  1.00 24.90 60  A 1 
ATOM 497  C CD  . ARG A 1 60  ? 53.342  24.009  21.036  1.00 23.00 60  A 1 
ATOM 498  N NE  . ARG A 1 60  ? 53.099  25.451  21.228  1.00 21.74 60  A 1 
ATOM 499  C CZ  . ARG A 1 60  ? 52.952  26.352  20.268  1.00 21.33 60  A 1 
ATOM 500  N NH1 . ARG A 1 60  ? 53.079  26.043  19.007  1.00 20.07 60  A 1 
ATOM 501  N NH2 . ARG A 1 60  ? 52.672  27.584  20.561  1.00 19.95 60  A 1 
ATOM 502  N N   . ILE A 1 61  ? 51.980  19.042  24.023  1.00 31.06 61  A 1 
ATOM 503  C CA  . ILE A 1 61  ? 51.118  17.878  23.797  1.00 32.08 61  A 1 
ATOM 504  C C   . ILE A 1 61  ? 49.921  18.339  22.955  1.00 32.54 61  A 1 
ATOM 505  O O   . ILE A 1 61  ? 49.025  19.017  23.453  1.00 32.05 61  A 1 
ATOM 506  C CB  . ILE A 1 61  ? 50.702  17.220  25.136  1.00 31.23 61  A 1 
ATOM 507  C CG1 . ILE A 1 61  ? 51.953  16.784  25.934  1.00 28.66 61  A 1 
ATOM 508  C CG2 . ILE A 1 61  ? 49.778  16.018  24.871  1.00 28.71 61  A 1 
ATOM 509  C CD1 . ILE A 1 61  ? 51.655  16.234  27.331  1.00 28.06 61  A 1 
ATOM 510  N N   . LYS A 1 62  ? 49.889  17.972  21.668  1.00 28.27 62  A 1 
ATOM 511  C CA  . LYS A 1 62  ? 48.665  18.042  20.859  1.00 29.76 62  A 1 
ATOM 512  C C   . LYS A 1 62  ? 47.764  16.882  21.278  1.00 29.80 62  A 1 
ATOM 513  O O   . LYS A 1 62  ? 47.954  15.753  20.829  1.00 29.15 62  A 1 
ATOM 514  C CB  . LYS A 1 62  ? 48.972  18.017  19.346  1.00 28.56 62  A 1 
ATOM 515  C CG  . LYS A 1 62  ? 48.884  19.401  18.689  1.00 25.32 62  A 1 
ATOM 516  C CD  . LYS A 1 62  ? 49.126  19.306  17.170  1.00 23.03 62  A 1 
ATOM 517  C CE  . LYS A 1 62  ? 48.968  20.676  16.493  1.00 20.95 62  A 1 
ATOM 518  N NZ  . LYS A 1 62  ? 49.234  20.618  15.028  1.00 19.81 62  A 1 
ATOM 519  N N   . LEU A 1 63  ? 46.779  17.158  22.126  1.00 30.28 63  A 1 
ATOM 520  C CA  . LEU A 1 63  ? 45.723  16.205  22.442  1.00 31.53 63  A 1 
ATOM 521  C C   . LEU A 1 63  ? 44.734  16.181  21.262  1.00 31.81 63  A 1 
ATOM 522  O O   . LEU A 1 63  ? 43.895  17.068  21.139  1.00 31.39 63  A 1 
ATOM 523  C CB  . LEU A 1 63  ? 45.070  16.603  23.786  1.00 30.63 63  A 1 
ATOM 524  C CG  . LEU A 1 63  ? 44.344  15.429  24.469  1.00 27.48 63  A 1 
ATOM 525  C CD1 . LEU A 1 63  ? 45.334  14.555  25.231  1.00 25.16 63  A 1 
ATOM 526  C CD2 . LEU A 1 63  ? 43.311  15.946  25.466  1.00 27.42 63  A 1 
ATOM 527  N N   . PHE A 1 64  ? 44.850  15.186  20.374  1.00 30.08 64  A 1 
ATOM 528  C CA  . PHE A 1 64  ? 43.792  14.895  19.411  1.00 31.45 64  A 1 
ATOM 529  C C   . PHE A 1 64  ? 42.675  14.165  20.158  1.00 31.73 64  A 1 
ATOM 530  O O   . PHE A 1 64  ? 42.735  12.955  20.361  1.00 30.95 64  A 1 
ATOM 531  C CB  . PHE A 1 64  ? 44.340  14.090  18.219  1.00 29.72 64  A 1 
ATOM 532  C CG  . PHE A 1 64  ? 44.592  14.927  16.974  1.00 26.96 64  A 1 
ATOM 533  C CD1 . PHE A 1 64  ? 43.570  15.060  16.008  1.00 24.42 64  A 1 
ATOM 534  C CD2 . PHE A 1 64  ? 45.830  15.556  16.768  1.00 24.95 64  A 1 
ATOM 535  C CE1 . PHE A 1 64  ? 43.797  15.813  14.842  1.00 24.27 64  A 1 
ATOM 536  C CE2 . PHE A 1 64  ? 46.055  16.312  15.601  1.00 24.26 64  A 1 
ATOM 537  C CZ  . PHE A 1 64  ? 45.041  16.436  14.633  1.00 24.89 64  A 1 
ATOM 538  N N   . ILE A 1 65  ? 41.655  14.903  20.596  1.00 31.54 65  A 1 
ATOM 539  C CA  . ILE A 1 65  ? 40.370  14.296  20.934  1.00 33.23 65  A 1 
ATOM 540  C C   . ILE A 1 65  ? 39.709  14.001  19.587  1.00 34.20 65  A 1 
ATOM 541  O O   . ILE A 1 65  ? 39.156  14.899  18.958  1.00 33.11 65  A 1 
ATOM 542  C CB  . ILE A 1 65  ? 39.517  15.206  21.850  1.00 31.89 65  A 1 
ATOM 543  C CG1 . ILE A 1 65  ? 40.280  15.531  23.155  1.00 28.02 65  A 1 
ATOM 544  C CG2 . ILE A 1 65  ? 38.175  14.516  22.164  1.00 27.18 65  A 1 
ATOM 545  C CD1 . ILE A 1 65  ? 39.554  16.513  24.083  1.00 25.72 65  A 1 
ATOM 546  N N   . MET A 1 66  ? 39.811  12.750  19.114  1.00 33.54 66  A 1 
ATOM 547  C CA  . MET A 1 66  ? 38.908  12.271  18.071  1.00 36.28 66  A 1 
ATOM 548  C C   . MET A 1 66  ? 37.511  12.204  18.687  1.00 37.89 66  A 1 
ATOM 549  O O   . MET A 1 66  ? 37.167  11.241  19.372  1.00 36.74 66  A 1 
ATOM 550  C CB  . MET A 1 66  ? 39.350  10.904  17.525  1.00 34.06 66  A 1 
ATOM 551  C CG  . MET A 1 66  ? 40.449  11.035  16.466  1.00 29.29 66  A 1 
ATOM 552  S SD  . MET A 1 66  ? 41.047  9.469   15.773  1.00 26.64 66  A 1 
ATOM 553  C CE  . MET A 1 66  ? 39.551  8.827   14.958  1.00 24.83 66  A 1 
ATOM 554  N N   . ILE A 1 67  ? 36.724  13.256  18.496  1.00 36.55 67  A 1 
ATOM 555  C CA  . ILE A 1 67  ? 35.275  13.133  18.570  1.00 38.46 67  A 1 
ATOM 556  C C   . ILE A 1 67  ? 34.925  12.280  17.350  1.00 40.17 67  A 1 
ATOM 557  O O   . ILE A 1 67  ? 35.066  12.743  16.220  1.00 39.09 67  A 1 
ATOM 558  C CB  . ILE A 1 67  ? 34.591  14.523  18.567  1.00 35.79 67  A 1 
ATOM 559  C CG1 . ILE A 1 67  ? 35.108  15.385  19.747  1.00 32.64 67  A 1 
ATOM 560  C CG2 . ILE A 1 67  ? 33.064  14.354  18.645  1.00 32.61 67  A 1 
ATOM 561  C CD1 . ILE A 1 67  ? 34.599  16.833  19.740  1.00 30.26 67  A 1 
ATOM 562  N N   . GLU A 1 68  ? 34.579  11.009  17.562  1.00 43.28 68  A 1 
ATOM 563  C CA  . GLU A 1 68  ? 33.920  10.239  16.507  1.00 46.09 68  A 1 
ATOM 564  C C   . GLU A 1 68  ? 32.576  10.925  16.247  1.00 47.88 68  A 1 
ATOM 565  O O   . GLU A 1 68  ? 31.603  10.719  16.972  1.00 45.75 68  A 1 
ATOM 566  C CB  . GLU A 1 68  ? 33.747  8.754   16.892  1.00 43.31 68  A 1 
ATOM 567  C CG  . GLU A 1 68  ? 35.011  7.913   16.644  1.00 37.80 68  A 1 
ATOM 568  C CD  . GLU A 1 68  ? 34.815  6.409   16.920  1.00 34.89 68  A 1 
ATOM 569  O OE1 . GLU A 1 68  ? 35.624  5.610   16.384  1.00 31.64 68  A 1 
ATOM 570  O OE2 . GLU A 1 68  ? 33.894  6.047   17.681  1.00 33.74 68  A 1 
ATOM 571  N N   . GLU A 1 69  ? 32.544  11.816  15.264  1.00 46.98 69  A 1 
ATOM 572  C CA  . GLU A 1 69  ? 31.293  12.368  14.763  1.00 51.53 69  A 1 
ATOM 573  C C   . GLU A 1 69  ? 30.439  11.205  14.258  1.00 54.00 69  A 1 
ATOM 574  O O   . GLU A 1 69  ? 30.904  10.357  13.484  1.00 52.23 69  A 1 
ATOM 575  C CB  . GLU A 1 69  ? 31.529  13.406  13.652  1.00 47.96 69  A 1 
ATOM 576  C CG  . GLU A 1 69  ? 32.067  14.741  14.200  1.00 41.36 69  A 1 
ATOM 577  C CD  . GLU A 1 69  ? 32.212  15.836  13.124  1.00 38.37 69  A 1 
ATOM 578  O OE1 . GLU A 1 69  ? 32.385  17.010  13.527  1.00 33.74 69  A 1 
ATOM 579  O OE2 . GLU A 1 69  ? 32.185  15.502  11.917  1.00 36.22 69  A 1 
ATOM 580  N N   . THR A 1 70  ? 29.199  11.142  14.719  1.00 60.49 70  A 1 
ATOM 581  C CA  . THR A 1 70  ? 28.230  10.152  14.250  1.00 63.20 70  A 1 
ATOM 582  C C   . THR A 1 70  ? 28.145  10.261  12.735  1.00 66.34 70  A 1 
ATOM 583  O O   . THR A 1 70  ? 27.757  11.296  12.196  1.00 63.59 70  A 1 
ATOM 584  C CB  . THR A 1 70  ? 26.849  10.380  14.878  1.00 58.71 70  A 1 
ATOM 585  O OG1 . THR A 1 70  ? 26.970  10.577  16.271  1.00 53.14 70  A 1 
ATOM 586  C CG2 . THR A 1 70  ? 25.940  9.174   14.675  1.00 52.11 70  A 1 
ATOM 587  N N   . LYS A 1 71  ? 28.541  9.209   12.027  1.00 69.83 71  A 1 
ATOM 588  C CA  . LYS A 1 71  ? 28.536  9.217   10.566  1.00 73.08 71  A 1 
ATOM 589  C C   . LYS A 1 71  ? 27.087  9.213   10.090  1.00 76.02 71  A 1 
ATOM 590  O O   . LYS A 1 71  ? 26.428  8.175   10.143  1.00 73.61 71  A 1 
ATOM 591  C CB  . LYS A 1 71  ? 29.366  8.037   10.037  1.00 67.84 71  A 1 
ATOM 592  C CG  . LYS A 1 71  ? 29.552  8.125   8.517   1.00 59.62 71  A 1 
ATOM 593  C CD  . LYS A 1 71  ? 30.410  6.960   8.011   1.00 54.92 71  A 1 
ATOM 594  C CE  . LYS A 1 71  ? 30.596  7.079   6.498   1.00 46.73 71  A 1 
ATOM 595  N NZ  . LYS A 1 71  ? 31.414  5.964   5.965   1.00 40.20 71  A 1 
ATOM 596  N N   . ILE A 1 72  ? 26.612  10.358  9.612   1.00 74.94 72  A 1 
ATOM 597  C CA  . ILE A 1 72  ? 25.298  10.486  8.977   1.00 77.57 72  A 1 
ATOM 598  C C   . ILE A 1 72  ? 25.410  9.951   7.549   1.00 80.53 72  A 1 
ATOM 599  O O   . ILE A 1 72  ? 26.207  10.444  6.752   1.00 78.61 72  A 1 
ATOM 600  C CB  . ILE A 1 72  ? 24.779  11.938  9.025   1.00 74.32 72  A 1 
ATOM 601  C CG1 . ILE A 1 72  ? 24.749  12.465  10.480  1.00 68.47 72  A 1 
ATOM 602  C CG2 . ILE A 1 72  ? 23.382  12.003  8.389   1.00 69.25 72  A 1 
ATOM 603  C CD1 . ILE A 1 72  ? 24.336  13.933  10.614  1.00 62.92 72  A 1 
ATOM 604  N N   . ILE A 1 73  ? 24.629  8.930   7.231   1.00 79.63 73  A 1 
ATOM 605  C CA  . ILE A 1 73  ? 24.582  8.334   5.893   1.00 80.11 73  A 1 
ATOM 606  C C   . ILE A 1 73  ? 23.294  8.809   5.211   1.00 82.60 73  A 1 
ATOM 607  O O   . ILE A 1 73  ? 22.205  8.452   5.671   1.00 81.69 73  A 1 
ATOM 608  C CB  . ILE A 1 73  ? 24.695  6.794   5.961   1.00 78.18 73  A 1 
ATOM 609  C CG1 . ILE A 1 73  ? 26.010  6.376   6.668   1.00 74.08 73  A 1 
ATOM 610  C CG2 . ILE A 1 73  ? 24.629  6.202   4.540   1.00 73.38 73  A 1 
ATOM 611  C CD1 . ILE A 1 73  ? 26.175  4.862   6.855   1.00 68.29 73  A 1 
ATOM 612  N N   . PRO A 1 74  ? 23.368  9.595   4.122   1.00 81.41 74  A 1 
ATOM 613  C CA  . PRO A 1 74  ? 22.180  9.936   3.358   1.00 82.69 74  A 1 
ATOM 614  C C   . PRO A 1 74  ? 21.658  8.693   2.625   1.00 83.44 74  A 1 
ATOM 615  O O   . PRO A 1 74  ? 22.418  7.976   1.971   1.00 81.47 74  A 1 
ATOM 616  C CB  . PRO A 1 74  ? 22.612  11.057  2.409   1.00 81.02 74  A 1 
ATOM 617  C CG  . PRO A 1 74  ? 24.099  10.779  2.188   1.00 77.61 74  A 1 
ATOM 618  C CD  . PRO A 1 74  ? 24.555  10.174  3.512   1.00 82.49 74  A 1 
ATOM 619  N N   . LEU A 1 75  ? 20.353  8.441   2.731   1.00 87.48 75  A 1 
ATOM 620  C CA  . LEU A 1 75  ? 19.652  7.373   2.023   1.00 87.24 75  A 1 
ATOM 621  C C   . LEU A 1 75  ? 18.550  7.960   1.143   1.00 88.64 75  A 1 
ATOM 622  O O   . LEU A 1 75  ? 17.788  8.826   1.567   1.00 86.66 75  A 1 
ATOM 623  C CB  . LEU A 1 75  ? 19.070  6.350   3.019   1.00 84.57 75  A 1 
ATOM 624  C CG  . LEU A 1 75  ? 20.090  5.538   3.830   1.00 81.43 75  A 1 
ATOM 625  C CD1 . LEU A 1 75  ? 19.329  4.560   4.725   1.00 77.73 75  A 1 
ATOM 626  C CD2 . LEU A 1 75  ? 21.041  4.722   2.954   1.00 77.85 75  A 1 
ATOM 627  N N   . GLU A 1 76  ? 18.429  7.438   -0.073  1.00 89.78 76  A 1 
ATOM 628  C CA  . GLU A 1 76  ? 17.306  7.783   -0.954  1.00 89.89 76  A 1 
ATOM 629  C C   . GLU A 1 76  ? 16.037  7.018   -0.549  1.00 91.46 76  A 1 
ATOM 630  O O   . GLU A 1 76  ? 14.938  7.570   -0.583  1.00 89.33 76  A 1 
ATOM 631  C CB  . GLU A 1 76  ? 17.698  7.507   -2.418  1.00 87.48 76  A 1 
ATOM 632  C CG  . GLU A 1 76  ? 16.675  8.085   -3.423  1.00 77.50 76  A 1 
ATOM 633  C CD  . GLU A 1 76  ? 17.059  7.894   -4.906  1.00 73.13 76  A 1 
ATOM 634  O OE1 . GLU A 1 76  ? 16.386  8.507   -5.781  1.00 64.58 76  A 1 
ATOM 635  O OE2 . GLU A 1 76  ? 18.003  7.133   -5.188  1.00 65.03 76  A 1 
ATOM 636  N N   . LYS A 1 77  ? 16.200  5.749   -0.139  1.00 93.37 77  A 1 
ATOM 637  C CA  . LYS A 1 77  ? 15.117  4.832   0.245   1.00 93.52 77  A 1 
ATOM 638  C C   . LYS A 1 77  ? 15.564  3.944   1.403   1.00 94.01 77  A 1 
ATOM 639  O O   . LYS A 1 77  ? 16.731  3.560   1.467   1.00 92.22 77  A 1 
ATOM 640  C CB  . LYS A 1 77  ? 14.700  3.946   -0.949  1.00 90.91 77  A 1 
ATOM 641  C CG  . LYS A 1 77  ? 14.326  4.714   -2.229  1.00 85.59 77  A 1 
ATOM 642  C CD  . LYS A 1 77  ? 13.803  3.765   -3.319  1.00 85.67 77  A 1 
ATOM 643  C CE  . LYS A 1 77  ? 13.482  4.531   -4.610  1.00 76.64 77  A 1 
ATOM 644  N NZ  . LYS A 1 77  ? 12.800  3.673   -5.619  1.00 71.37 77  A 1 
ATOM 645  N N   . VAL A 1 78  ? 14.632  3.553   2.281   1.00 94.90 78  A 1 
ATOM 646  C CA  . VAL A 1 78  ? 14.883  2.609   3.378   1.00 95.25 78  A 1 
ATOM 647  C C   . VAL A 1 78  ? 13.645  1.778   3.690   1.00 96.16 78  A 1 
ATOM 648  O O   . VAL A 1 78  ? 12.518  2.275   3.638   1.00 95.88 78  A 1 
ATOM 649  C CB  . VAL A 1 78  ? 15.412  3.343   4.622   1.00 93.64 78  A 1 
ATOM 650  C CG1 . VAL A 1 78  ? 14.359  4.226   5.290   1.00 84.85 78  A 1 
ATOM 651  C CG2 . VAL A 1 78  ? 15.963  2.375   5.667   1.00 85.92 78  A 1 
ATOM 652  N N   . VAL A 1 79  ? 13.855  0.507   4.032   1.00 96.19 79  A 1 
ATOM 653  C CA  . VAL A 1 79  ? 12.813  -0.430  4.457   1.00 96.60 79  A 1 
ATOM 654  C C   . VAL A 1 79  ? 13.015  -0.780  5.927   1.00 96.62 79  A 1 
ATOM 655  O O   . VAL A 1 79  ? 14.062  -1.298  6.316   1.00 96.32 79  A 1 
ATOM 656  C CB  . VAL A 1 79  ? 12.800  -1.689  3.576   1.00 96.69 79  A 1 
ATOM 657  C CG1 . VAL A 1 79  ? 11.683  -2.651  4.005   1.00 95.39 79  A 1 
ATOM 658  C CG2 . VAL A 1 79  ? 12.583  -1.344  2.100   1.00 95.11 79  A 1 
ATOM 659  N N   . ILE A 1 80  ? 11.996  -0.537  6.746   1.00 97.10 80  A 1 
ATOM 660  C CA  . ILE A 1 80  ? 12.006  -0.801  8.187   1.00 97.30 80  A 1 
ATOM 661  C C   . ILE A 1 80  ? 10.891  -1.786  8.507   1.00 97.43 80  A 1 
ATOM 662  O O   . ILE A 1 80  ? 9.749   -1.590  8.096   1.00 97.10 80  A 1 
ATOM 663  C CB  . ILE A 1 80  ? 11.855  0.508   8.990   1.00 96.85 80  A 1 
ATOM 664  C CG1 . ILE A 1 80  ? 12.953  1.518   8.585   1.00 94.47 80  A 1 
ATOM 665  C CG2 . ILE A 1 80  ? 11.906  0.212   10.503  1.00 94.94 80  A 1 
ATOM 666  C CD1 . ILE A 1 80  ? 12.744  2.908   9.170   1.00 87.70 80  A 1 
ATOM 667  N N   . ARG A 1 81  ? 11.202  -2.835  9.274   1.00 98.07 81  A 1 
ATOM 668  C CA  . ARG A 1 81  ? 10.220  -3.827  9.711   1.00 98.10 81  A 1 
ATOM 669  C C   . ARG A 1 81  ? 10.168  -3.903  11.231  1.00 98.24 81  A 1 
ATOM 670  O O   . ARG A 1 81  ? 11.159  -4.222  11.879  1.00 97.85 81  A 1 
ATOM 671  C CB  . ARG A 1 81  ? 10.521  -5.170  9.033   1.00 97.56 81  A 1 
ATOM 672  C CG  . ARG A 1 81  ? 9.388   -6.187  9.236   1.00 93.77 81  A 1 
ATOM 673  C CD  . ARG A 1 81  ? 9.595   -7.408  8.335   1.00 92.00 81  A 1 
ATOM 674  N NE  . ARG A 1 81  ? 8.462   -8.358  8.425   1.00 86.12 81  A 1 
ATOM 675  C CZ  . ARG A 1 81  ? 7.828   -8.960  7.428   1.00 82.77 81  A 1 
ATOM 676  N NH1 . ARG A 1 81  ? 8.156   -8.798  6.186   1.00 72.12 81  A 1 
ATOM 677  N NH2 . ARG A 1 81  ? 6.823   -9.745  7.661   1.00 75.06 81  A 1 
ATOM 678  N N   . PHE A 1 82  ? 8.997   -3.661  11.784  1.00 97.98 82  A 1 
ATOM 679  C CA  . PHE A 1 82  ? 8.686   -3.892  13.193  1.00 97.75 82  A 1 
ATOM 680  C C   . PHE A 1 82  ? 8.055   -5.275  13.328  1.00 97.59 82  A 1 
ATOM 681  O O   . PHE A 1 82  ? 7.078   -5.563  12.642  1.00 96.79 82  A 1 
ATOM 682  C CB  . PHE A 1 82  ? 7.749   -2.792  13.701  1.00 97.46 82  A 1 
ATOM 683  C CG  . PHE A 1 82  ? 8.307   -1.388  13.563  1.00 97.65 82  A 1 
ATOM 684  C CD1 . PHE A 1 82  ? 9.112   -0.846  14.583  1.00 96.01 82  A 1 
ATOM 685  C CD2 . PHE A 1 82  ? 8.032   -0.627  12.411  1.00 96.43 82  A 1 
ATOM 686  C CE1 . PHE A 1 82  ? 9.632   0.454   14.456  1.00 95.75 82  A 1 
ATOM 687  C CE2 . PHE A 1 82  ? 8.555   0.673   12.282  1.00 95.58 82  A 1 
ATOM 688  C CZ  . PHE A 1 82  ? 9.352   1.216   13.305  1.00 96.42 82  A 1 
ATOM 689  N N   . SER A 1 83  ? 8.591   -6.131  14.183  1.00 97.51 83  A 1 
ATOM 690  C CA  . SER A 1 83  ? 8.114   -7.506  14.337  1.00 97.43 83  A 1 
ATOM 691  C C   . SER A 1 83  ? 8.132   -7.969  15.794  1.00 97.14 83  A 1 
ATOM 692  O O   . SER A 1 83  ? 9.085   -7.729  16.533  1.00 96.34 83  A 1 
ATOM 693  C CB  . SER A 1 83  ? 8.931   -8.436  13.442  1.00 97.34 83  A 1 
ATOM 694  O OG  . SER A 1 83  ? 8.276   -9.678  13.309  1.00 93.90 83  A 1 
ATOM 695  N N   . GLY A 1 84  ? 7.054   -8.628  16.213  1.00 96.77 84  A 1 
ATOM 696  C CA  . GLY A 1 84  ? 6.823   -9.074  17.585  1.00 96.22 84  A 1 
ATOM 697  C C   . GLY A 1 84  ? 5.569   -9.940  17.677  1.00 96.34 84  A 1 
ATOM 698  O O   . GLY A 1 84  ? 5.002   -10.321 16.653  1.00 95.17 84  A 1 
ATOM 699  N N   . ASP A 1 85  ? 5.115   -10.254 18.881  1.00 95.15 85  A 1 
ATOM 700  C CA  . ASP A 1 85  ? 3.882   -11.016 19.055  1.00 94.34 85  A 1 
ATOM 701  C C   . ASP A 1 85  ? 2.633   -10.193 18.705  1.00 93.50 85  A 1 
ATOM 702  O O   . ASP A 1 85  ? 2.576   -8.961  18.839  1.00 89.45 85  A 1 
ATOM 703  C CB  . ASP A 1 85  ? 3.774   -11.575 20.482  1.00 93.52 85  A 1 
ATOM 704  C CG  . ASP A 1 85  ? 4.810   -12.658 20.780  1.00 92.39 85  A 1 
ATOM 705  O OD1 . ASP A 1 85  ? 5.036   -13.532 19.914  1.00 86.90 85  A 1 
ATOM 706  O OD2 . ASP A 1 85  ? 5.352   -12.652 21.903  1.00 87.66 85  A 1 
ATOM 707  N N   . SER A 1 86  ? 1.572   -10.896 18.304  1.00 93.51 86  A 1 
ATOM 708  C CA  . SER A 1 86  ? 0.238   -10.313 18.206  1.00 90.25 86  A 1 
ATOM 709  C C   . SER A 1 86  ? -0.168  -9.694  19.550  1.00 87.50 86  A 1 
ATOM 710  O O   . SER A 1 86  ? -0.187  -10.354 20.586  1.00 80.69 86  A 1 
ATOM 711  C CB  . SER A 1 86  ? -0.772  -11.384 17.784  1.00 88.47 86  A 1 
ATOM 712  O OG  . SER A 1 86  ? -2.049  -10.808 17.582  1.00 77.03 86  A 1 
ATOM 713  N N   . GLY A 1 87  ? -0.489  -8.400  19.544  1.00 89.02 87  A 1 
ATOM 714  C CA  . GLY A 1 87  ? -0.836  -7.639  20.750  1.00 87.57 87  A 1 
ATOM 715  C C   . GLY A 1 87  ? 0.314   -6.844  21.383  1.00 88.82 87  A 1 
ATOM 716  O O   . GLY A 1 87  ? 0.039   -6.019  22.260  1.00 84.86 87  A 1 
ATOM 717  N N   . ASP A 1 88  ? 1.549   -6.985  20.913  1.00 90.40 88  A 1 
ATOM 718  C CA  . ASP A 1 88  ? 2.697   -6.157  21.326  1.00 90.47 88  A 1 
ATOM 719  C C   . ASP A 1 88  ? 2.661   -4.730  20.739  1.00 91.53 88  A 1 
ATOM 720  O O   . ASP A 1 88  ? 3.473   -3.879  21.093  1.00 88.33 88  A 1 
ATOM 721  C CB  . ASP A 1 88  ? 4.022   -6.870  20.984  1.00 89.08 88  A 1 
ATOM 722  C CG  . ASP A 1 88  ? 4.503   -7.870  22.043  1.00 87.66 88  A 1 
ATOM 723  O OD1 . ASP A 1 88  ? 3.876   -7.953  23.124  1.00 83.07 88  A 1 
ATOM 724  O OD2 . ASP A 1 88  ? 5.610   -8.424  21.851  1.00 83.30 88  A 1 
ATOM 725  N N   . GLY A 1 89  ? 1.697   -4.440  19.866  1.00 91.66 89  A 1 
ATOM 726  C CA  . GLY A 1 89  ? 1.499   -3.094  19.317  1.00 92.97 89  A 1 
ATOM 727  C C   . GLY A 1 89  ? 2.381   -2.759  18.108  1.00 94.89 89  A 1 
ATOM 728  O O   . GLY A 1 89  ? 2.606   -1.580  17.841  1.00 93.72 89  A 1 
ATOM 729  N N   . MET A 1 90  ? 2.839   -3.768  17.352  1.00 93.99 90  A 1 
ATOM 730  C CA  . MET A 1 90  ? 3.648   -3.569  16.136  1.00 95.16 90  A 1 
ATOM 731  C C   . MET A 1 90  ? 2.919   -2.724  15.086  1.00 96.24 90  A 1 
ATOM 732  O O   . MET A 1 90  ? 3.510   -1.812  14.520  1.00 95.10 90  A 1 
ATOM 733  C CB  . MET A 1 90  ? 4.054   -4.922  15.533  1.00 94.03 90  A 1 
ATOM 734  C CG  . MET A 1 90  ? 4.947   -5.760  16.459  1.00 92.77 90  A 1 
ATOM 735  S SD  . MET A 1 90  ? 6.502   -4.968  16.969  1.00 92.29 90  A 1 
ATOM 736  C CE  . MET A 1 90  ? 6.059   -4.290  18.592  1.00 84.55 90  A 1 
ATOM 737  N N   . GLN A 1 91  ? 1.618   -2.951  14.912  1.00 95.27 91  A 1 
ATOM 738  C CA  . GLN A 1 91  ? 0.778   -2.164  14.004  1.00 95.18 91  A 1 
ATOM 739  C C   . GLN A 1 91  ? 0.759   -0.679  14.409  1.00 95.80 91  A 1 
ATOM 740  O O   . GLN A 1 91  ? 1.025   0.193   13.588  1.00 94.92 91  A 1 
ATOM 741  C CB  . GLN A 1 91  ? -0.651  -2.738  13.972  1.00 94.34 91  A 1 
ATOM 742  C CG  . GLN A 1 91  ? -0.716  -4.238  13.607  1.00 93.19 91  A 1 
ATOM 743  C CD  . GLN A 1 91  ? -0.054  -4.562  12.272  1.00 94.12 91  A 1 
ATOM 744  O OE1 . GLN A 1 91  ? -0.106  -3.791  11.334  1.00 87.48 91  A 1 
ATOM 745  N NE2 . GLN A 1 91  ? 0.604   -5.696  12.139  1.00 86.97 91  A 1 
ATOM 746  N N   . LEU A 1 92  ? 0.524   -0.390  15.695  1.00 94.61 92  A 1 
ATOM 747  C CA  . LEU A 1 92  ? 0.530   0.988   16.200  1.00 94.63 92  A 1 
ATOM 748  C C   . LEU A 1 92  ? 1.896   1.659   15.998  1.00 95.66 92  A 1 
ATOM 749  O O   . LEU A 1 92  ? 1.955   2.814   15.596  1.00 95.91 92  A 1 
ATOM 750  C CB  . LEU A 1 92  ? 0.126   0.975   17.687  1.00 94.53 92  A 1 
ATOM 751  C CG  . LEU A 1 92  ? 0.139   2.362   18.361  1.00 92.55 92  A 1 
ATOM 752  C CD1 . LEU A 1 92  ? -0.881  3.319   17.737  1.00 89.23 92  A 1 
ATOM 753  C CD2 . LEU A 1 92  ? -0.189  2.214   19.847  1.00 89.71 92  A 1 
ATOM 754  N N   . THR A 1 93  ? 2.979   0.934   16.276  1.00 95.86 93  A 1 
ATOM 755  C CA  . THR A 1 93  ? 4.357   1.424   16.132  1.00 96.19 93  A 1 
ATOM 756  C C   . THR A 1 93  ? 4.657   1.796   14.685  1.00 96.49 93  A 1 
ATOM 757  O O   . THR A 1 93  ? 5.097   2.909   14.415  1.00 96.02 93  A 1 
ATOM 758  C CB  . THR A 1 93  ? 5.351   0.355   16.614  1.00 96.08 93  A 1 
ATOM 759  O OG1 . THR A 1 93  ? 5.023   -0.033  17.923  1.00 91.37 93  A 1 
ATOM 760  C CG2 . THR A 1 93  ? 6.787   0.849   16.648  1.00 91.76 93  A 1 
ATOM 761  N N   . GLY A 1 94  ? 4.366   0.884   13.762  1.00 96.19 94  A 1 
ATOM 762  C CA  . GLY A 1 94  ? 4.554   1.111   12.335  1.00 95.83 94  A 1 
ATOM 763  C C   . GLY A 1 94  ? 3.691   2.248   11.792  1.00 95.99 94  A 1 
ATOM 764  O O   . GLY A 1 94  ? 4.206   3.096   11.074  1.00 95.55 94  A 1 
ATOM 765  N N   . THR A 1 95  ? 2.422   2.337   12.196  1.00 95.99 95  A 1 
ATOM 766  C CA  . THR A 1 95  ? 1.521   3.425   11.779  1.00 95.27 95  A 1 
ATOM 767  C C   . THR A 1 95  ? 1.994   4.793   12.282  1.00 95.39 95  A 1 
ATOM 768  O O   . THR A 1 95  ? 1.935   5.764   11.540  1.00 94.92 95  A 1 
ATOM 769  C CB  . THR A 1 95  ? 0.090   3.170   12.272  1.00 95.05 95  A 1 
ATOM 770  O OG1 . THR A 1 95  ? -0.409  1.955   11.776  1.00 91.86 95  A 1 
ATOM 771  C CG2 . THR A 1 95  ? -0.908  4.244   11.832  1.00 91.06 95  A 1 
ATOM 772  N N   . ILE A 1 96  ? 2.483   4.895   13.520  1.00 95.10 96  A 1 
ATOM 773  C CA  . ILE A 1 96  ? 3.023   6.173   14.013  1.00 94.91 96  A 1 
ATOM 774  C C   . ILE A 1 96  ? 4.266   6.564   13.209  1.00 94.71 96  A 1 
ATOM 775  O O   . ILE A 1 96  ? 4.392   7.717   12.807  1.00 94.24 96  A 1 
ATOM 776  C CB  . ILE A 1 96  ? 3.305   6.117   15.532  1.00 95.80 96  A 1 
ATOM 777  C CG1 . ILE A 1 96  ? 1.969   6.038   16.305  1.00 94.98 96  A 1 
ATOM 778  C CG2 . ILE A 1 96  ? 4.098   7.354   16.003  1.00 94.64 96  A 1 
ATOM 779  C CD1 . ILE A 1 96  ? 2.141   5.703   17.792  1.00 91.23 96  A 1 
ATOM 780  N N   . PHE A 1 97  ? 5.156   5.610   12.938  1.00 96.32 97  A 1 
ATOM 781  C CA  . PHE A 1 97  ? 6.374   5.875   12.175  1.00 95.63 97  A 1 
ATOM 782  C C   . PHE A 1 97  ? 6.096   6.228   10.704  1.00 94.95 97  A 1 
ATOM 783  O O   . PHE A 1 97  ? 6.738   7.137   10.167  1.00 93.80 97  A 1 
ATOM 784  C CB  . PHE A 1 97  ? 7.310   4.667   12.288  1.00 95.46 97  A 1 
ATOM 785  C CG  . PHE A 1 97  ? 8.665   4.954   11.682  1.00 95.56 97  A 1 
ATOM 786  C CD1 . PHE A 1 97  ? 8.952   4.551   10.367  1.00 93.40 97  A 1 
ATOM 787  C CD2 . PHE A 1 97  ? 9.615   5.695   12.409  1.00 93.87 97  A 1 
ATOM 788  C CE1 . PHE A 1 97  ? 10.182  4.894   9.781   1.00 92.75 97  A 1 
ATOM 789  C CE2 . PHE A 1 97  ? 10.844  6.039   11.823  1.00 92.67 97  A 1 
ATOM 790  C CZ  . PHE A 1 97  ? 11.125  5.642   10.506  1.00 93.79 97  A 1 
ATOM 791  N N   . SER A 1 98  ? 5.136   5.558   10.058  1.00 95.76 98  A 1 
ATOM 792  C CA  . SER A 1 98  ? 4.735   5.878   8.682   1.00 94.83 98  A 1 
ATOM 793  C C   . SER A 1 98  ? 4.116   7.269   8.595   1.00 94.01 98  A 1 
ATOM 794  O O   . SER A 1 98  ? 4.572   8.081   7.790   1.00 92.76 98  A 1 
ATOM 795  C CB  . SER A 1 98  ? 3.798   4.813   8.095   1.00 94.28 98  A 1 
ATOM 796  O OG  . SER A 1 98  ? 2.569   4.738   8.775   1.00 82.86 98  A 1 
ATOM 797  N N   . ASN A 1 99  ? 3.184   7.596   9.497   1.00 94.55 99  A 1 
ATOM 798  C CA  . ASN A 1 99  ? 2.568   8.923   9.575   1.00 93.11 99  A 1 
ATOM 799  C C   . ASN A 1 99  ? 3.607   10.025  9.790   1.00 92.68 99  A 1 
ATOM 800  O O   . ASN A 1 99  ? 3.598   11.028  9.079   1.00 91.46 99  A 1 
ATOM 801  C CB  . ASN A 1 99  ? 1.547   8.943   10.727  1.00 92.26 99  A 1 
ATOM 802  C CG  . ASN A 1 99  ? 0.261   8.217   10.397  1.00 83.79 99  A 1 
ATOM 803  O OD1 . ASN A 1 99  ? -0.104  8.029   9.267   1.00 75.11 99  A 1 
ATOM 804  N ND2 . ASN A 1 99  ? -0.522  7.837   11.374  1.00 74.84 99  A 1 
ATOM 805  N N   . LEU A 1 100 ? 4.536   9.823   10.728  1.00 92.38 100 A 1 
ATOM 806  C CA  . LEU A 1 100 ? 5.624   10.765  10.985  1.00 91.78 100 A 1 
ATOM 807  C C   . LEU A 1 100 ? 6.472   11.002  9.726   1.00 91.60 100 A 1 
ATOM 808  O O   . LEU A 1 100 ? 6.816   12.135  9.399   1.00 90.32 100 A 1 
ATOM 809  C CB  . LEU A 1 100 ? 6.469   10.204  12.145  1.00 91.68 100 A 1 
ATOM 810  C CG  . LEU A 1 100 ? 7.679   11.074  12.530  1.00 86.65 100 A 1 
ATOM 811  C CD1 . LEU A 1 100 ? 7.256   12.473  12.976  1.00 82.46 100 A 1 
ATOM 812  C CD2 . LEU A 1 100 ? 8.429   10.399  13.676  1.00 83.69 100 A 1 
ATOM 813  N N   . SER A 1 101 ? 6.776   9.932   8.995   1.00 93.27 101 A 1 
ATOM 814  C CA  . SER A 1 101 ? 7.566   10.020  7.763   1.00 92.38 101 A 1 
ATOM 815  C C   . SER A 1 101 ? 6.810   10.738  6.639   1.00 91.57 101 A 1 
ATOM 816  O O   . SER A 1 101 ? 7.409   11.539  5.922   1.00 90.16 101 A 1 
ATOM 817  C CB  . SER A 1 101 ? 8.013   8.624   7.327   1.00 92.62 101 A 1 
ATOM 818  O OG  . SER A 1 101 ? 8.789   8.035   8.360   1.00 88.66 101 A 1 
ATOM 819  N N   . ALA A 1 102 ? 5.498   10.516  6.523   1.00 92.36 102 A 1 
ATOM 820  C CA  . ALA A 1 102 ? 4.638   11.212  5.565   1.00 90.89 102 A 1 
ATOM 821  C C   . ALA A 1 102 ? 4.530   12.718  5.868   1.00 90.34 102 A 1 
ATOM 822  O O   . ALA A 1 102 ? 4.656   13.537  4.959   1.00 88.96 102 A 1 
ATOM 823  C CB  . ALA A 1 102 ? 3.262   10.533  5.562   1.00 90.40 102 A 1 
ATOM 824  N N   . ILE A 1 103 ? 4.378   13.095  7.148   1.00 89.90 103 A 1 
ATOM 825  C CA  . ILE A 1 103 ? 4.354   14.502  7.595   1.00 88.87 103 A 1 
ATOM 826  C C   . ILE A 1 103 ? 5.662   15.217  7.229   1.00 88.60 103 A 1 
ATOM 827  O O   . ILE A 1 103 ? 5.640   16.374  6.806   1.00 87.51 103 A 1 
ATOM 828  C CB  . ILE A 1 103 ? 4.071   14.573  9.117   1.00 88.73 103 A 1 
ATOM 829  C CG1 . ILE A 1 103 ? 2.612   14.153  9.410   1.00 85.49 103 A 1 
ATOM 830  C CG2 . ILE A 1 103 ? 4.329   15.983  9.686   1.00 85.15 103 A 1 
ATOM 831  C CD1 . ILE A 1 103 ? 2.347   13.836  10.891  1.00 79.50 103 A 1 
ATOM 832  N N   . LEU A 1 104 ? 6.788   14.520  7.327   1.00 88.76 104 A 1 
ATOM 833  C CA  . LEU A 1 104 ? 8.106   15.048  6.957   1.00 88.54 104 A 1 
ATOM 834  C C   . LEU A 1 104 ? 8.359   15.082  5.436   1.00 88.22 104 A 1 
ATOM 835  O O   . LEU A 1 104 ? 9.460   15.425  5.007   1.00 85.76 104 A 1 
ATOM 836  C CB  . LEU A 1 104 ? 9.180   14.256  7.715   1.00 89.22 104 A 1 
ATOM 837  C CG  . LEU A 1 104 ? 9.126   14.441  9.244   1.00 88.07 104 A 1 
ATOM 838  C CD1 . LEU A 1 104 ? 10.088  13.456  9.897   1.00 83.99 104 A 1 
ATOM 839  C CD2 . LEU A 1 104 ? 9.518   15.853  9.680   1.00 84.73 104 A 1 
ATOM 840  N N   . GLY A 1 105 ? 7.354   14.739  4.618   1.00 89.20 105 A 1 
ATOM 841  C CA  . GLY A 1 105 ? 7.412   14.838  3.161   1.00 88.25 105 A 1 
ATOM 842  C C   . GLY A 1 105 ? 8.110   13.668  2.462   1.00 89.25 105 A 1 
ATOM 843  O O   . GLY A 1 105 ? 8.573   13.825  1.333   1.00 87.23 105 A 1 
ATOM 844  N N   . ASN A 1 106 ? 8.198   12.507  3.105   1.00 90.90 106 A 1 
ATOM 845  C CA  . ASN A 1 106 ? 8.624   11.283  2.434   1.00 91.81 106 A 1 
ATOM 846  C C   . ASN A 1 106 ? 7.438   10.580  1.762   1.00 92.13 106 A 1 
ATOM 847  O O   . ASN A 1 106 ? 6.337   10.525  2.315   1.00 91.18 106 A 1 
ATOM 848  C CB  . ASN A 1 106 ? 9.349   10.344  3.408   1.00 91.61 106 A 1 
ATOM 849  C CG  . ASN A 1 106 ? 10.627  10.942  3.970   1.00 90.63 106 A 1 
ATOM 850  O OD1 . ASN A 1 106 ? 10.811  11.067  5.165   1.00 83.04 106 A 1 
ATOM 851  N ND2 . ASN A 1 106 ? 11.569  11.308  3.134   1.00 84.05 106 A 1 
ATOM 852  N N   . GLU A 1 107 ? 7.678   9.977   0.609   1.00 92.08 107 A 1 
ATOM 853  C CA  . GLU A 1 107 ? 6.783   8.953   0.081   1.00 92.78 107 A 1 
ATOM 854  C C   . GLU A 1 107 ? 6.875   7.703   0.958   1.00 94.02 107 A 1 
ATOM 855  O O   . GLU A 1 107 ? 7.958   7.346   1.427   1.00 93.53 107 A 1 
ATOM 856  C CB  . GLU A 1 107 ? 7.131   8.611   -1.370  1.00 91.98 107 A 1 
ATOM 857  C CG  . GLU A 1 107 ? 6.811   9.749   -2.349  1.00 88.72 107 A 1 
ATOM 858  C CD  . GLU A 1 107 ? 7.155   9.398   -3.809  1.00 87.86 107 A 1 
ATOM 859  O OE1 . GLU A 1 107 ? 7.033   10.301  -4.667  1.00 80.16 107 A 1 
ATOM 860  O OE2 . GLU A 1 107 ? 7.593   8.258   -4.081  1.00 81.65 107 A 1 
ATOM 861  N N   . ILE A 1 108 ? 5.740   7.041   1.174   1.00 95.07 108 A 1 
ATOM 862  C CA  . ILE A 1 108 ? 5.650   5.830   1.994   1.00 95.42 108 A 1 
ATOM 863  C C   . ILE A 1 108 ? 4.831   4.746   1.294   1.00 96.00 108 A 1 
ATOM 864  O O   . ILE A 1 108 ? 3.862   5.030   0.589   1.00 95.54 108 A 1 
ATOM 865  C CB  . ILE A 1 108 ? 5.094   6.119   3.412   1.00 94.40 108 A 1 
ATOM 866  C CG1 . ILE A 1 108 ? 3.653   6.681   3.381   1.00 90.99 108 A 1 
ATOM 867  C CG2 . ILE A 1 108 ? 6.031   7.058   4.188   1.00 89.85 108 A 1 
ATOM 868  C CD1 . ILE A 1 108 ? 2.940   6.628   4.737   1.00 87.07 108 A 1 
ATOM 869  N N   . SER A 1 109 ? 5.195   3.494   1.544   1.00 95.73 109 A 1 
ATOM 870  C CA  . SER A 1 109 ? 4.379   2.316   1.263   1.00 96.40 109 A 1 
ATOM 871  C C   . SER A 1 109 ? 4.501   1.359   2.439   1.00 96.77 109 A 1 
ATOM 872  O O   . SER A 1 109 ? 5.606   1.082   2.914   1.00 96.64 109 A 1 
ATOM 873  C CB  . SER A 1 109 ? 4.816   1.659   -0.047  1.00 96.63 109 A 1 
ATOM 874  O OG  . SER A 1 109 ? 4.039   0.511   -0.317  1.00 94.12 109 A 1 
ATOM 875  N N   . THR A 1 110 ? 3.376   0.867   2.943   1.00 96.49 110 A 1 
ATOM 876  C CA  . THR A 1 110 ? 3.339   0.025   4.140   1.00 96.46 110 A 1 
ATOM 877  C C   . THR A 1 110 ? 2.735   -1.344  3.863   1.00 96.66 110 A 1 
ATOM 878  O O   . THR A 1 110 ? 1.899   -1.512  2.981   1.00 96.26 110 A 1 
ATOM 879  C CB  . THR A 1 110 ? 2.642   0.704   5.325   1.00 96.17 110 A 1 
ATOM 880  O OG1 . THR A 1 110 ? 1.250   0.739   5.136   1.00 94.59 110 A 1 
ATOM 881  C CG2 . THR A 1 110 ? 3.131   2.126   5.573   1.00 93.90 110 A 1 
ATOM 882  N N   . PHE A 1 111 ? 3.159   -2.330  4.639   1.00 96.21 111 A 1 
ATOM 883  C CA  . PHE A 1 111 ? 2.613   -3.677  4.617   1.00 95.93 111 A 1 
ATOM 884  C C   . PHE A 1 111 ? 2.404   -4.185  6.047   1.00 96.35 111 A 1 
ATOM 885  O O   . PHE A 1 111 ? 3.353   -4.642  6.693   1.00 95.41 111 A 1 
ATOM 886  C CB  . PHE A 1 111 ? 3.527   -4.588  3.798   1.00 95.11 111 A 1 
ATOM 887  C CG  . PHE A 1 111 ? 3.046   -6.027  3.711   1.00 94.49 111 A 1 
ATOM 888  C CD1 . PHE A 1 111 ? 3.884   -7.079  4.131   1.00 89.55 111 A 1 
ATOM 889  C CD2 . PHE A 1 111 ? 1.758   -6.317  3.226   1.00 91.08 111 A 1 
ATOM 890  C CE1 . PHE A 1 111 ? 3.439   -8.408  4.062   1.00 88.33 111 A 1 
ATOM 891  C CE2 . PHE A 1 111 ? 1.307   -7.647  3.170   1.00 87.74 111 A 1 
ATOM 892  C CZ  . PHE A 1 111 ? 2.149   -8.694  3.586   1.00 89.91 111 A 1 
ATOM 893  N N   . PRO A 1 112 ? 1.169   -4.116  6.563   1.00 96.96 112 A 1 
ATOM 894  C CA  . PRO A 1 112 ? 0.772   -4.796  7.782   1.00 96.27 112 A 1 
ATOM 895  C C   . PRO A 1 112 ? 0.730   -6.310  7.544   1.00 96.05 112 A 1 
ATOM 896  O O   . PRO A 1 112 ? -0.095  -6.807  6.779   1.00 94.32 112 A 1 
ATOM 897  C CB  . PRO A 1 112 ? -0.599  -4.221  8.153   1.00 95.34 112 A 1 
ATOM 898  C CG  . PRO A 1 112 ? -0.726  -2.950  7.319   1.00 93.81 112 A 1 
ATOM 899  C CD  . PRO A 1 112 ? 0.080   -3.284  6.074   1.00 96.63 112 A 1 
ATOM 900  N N   . ASP A 1 113 ? 1.617   -7.058  8.188   1.00 95.54 113 A 1 
ATOM 901  C CA  . ASP A 1 113 ? 1.671   -8.519  8.113   1.00 95.00 113 A 1 
ATOM 902  C C   . ASP A 1 113 ? 1.085   -9.118  9.395   1.00 94.50 113 A 1 
ATOM 903  O O   . ASP A 1 113 ? 1.731   -9.186  10.445  1.00 92.18 113 A 1 
ATOM 904  C CB  . ASP A 1 113 ? 3.106   -8.990  7.821   1.00 94.18 113 A 1 
ATOM 905  C CG  . ASP A 1 113 ? 3.207   -10.491 7.501   1.00 92.23 113 A 1 
ATOM 906  O OD1 . ASP A 1 113 ? 2.203   -11.096 7.043   1.00 87.12 113 A 1 
ATOM 907  O OD2 . ASP A 1 113 ? 4.319   -11.046 7.645   1.00 87.77 113 A 1 
ATOM 908  N N   . PHE A 1 114 ? -0.176  -9.518  9.315   1.00 93.95 114 A 1 
ATOM 909  C CA  . PHE A 1 114 ? -0.900  -10.088 10.443  1.00 93.56 114 A 1 
ATOM 910  C C   . PHE A 1 114 ? -0.500  -11.553 10.682  1.00 93.41 114 A 1 
ATOM 911  O O   . PHE A 1 114 ? -0.161  -12.273 9.734   1.00 89.61 114 A 1 
ATOM 912  C CB  . PHE A 1 114 ? -2.412  -9.939  10.228  1.00 93.01 114 A 1 
ATOM 913  C CG  . PHE A 1 114 ? -2.881  -8.500  10.125  1.00 93.69 114 A 1 
ATOM 914  C CD1 . PHE A 1 114 ? -2.983  -7.699  11.278  1.00 89.62 114 A 1 
ATOM 915  C CD2 . PHE A 1 114 ? -3.206  -7.955  8.869   1.00 89.76 114 A 1 
ATOM 916  C CE1 . PHE A 1 114 ? -3.410  -6.360  11.173  1.00 88.43 114 A 1 
ATOM 917  C CE2 . PHE A 1 114 ? -3.631  -6.617  8.765   1.00 88.91 114 A 1 
ATOM 918  C CZ  . PHE A 1 114 ? -3.736  -5.818  9.919   1.00 91.00 114 A 1 
ATOM 919  N N   . PRO A 1 115 ? -0.560  -12.029 11.948  1.00 92.30 115 A 1 
ATOM 920  C CA  . PRO A 1 115 ? -0.219  -13.405 12.280  1.00 89.94 115 A 1 
ATOM 921  C C   . PRO A 1 115 ? -1.151  -14.397 11.575  1.00 89.48 115 A 1 
ATOM 922  O O   . PRO A 1 115 ? -2.309  -14.102 11.280  1.00 87.42 115 A 1 
ATOM 923  C CB  . PRO A 1 115 ? -0.320  -13.498 13.804  1.00 88.58 115 A 1 
ATOM 924  C CG  . PRO A 1 115 ? -1.354  -12.430 14.143  1.00 88.66 115 A 1 
ATOM 925  C CD  . PRO A 1 115 ? -1.063  -11.338 13.118  1.00 91.81 115 A 1 
ATOM 926  N N   . ALA A 1 116 ? -0.639  -15.613 11.349  1.00 88.20 116 A 1 
ATOM 927  C CA  . ALA A 1 116 ? -1.449  -16.693 10.779  1.00 86.08 116 A 1 
ATOM 928  C C   . ALA A 1 116 ? -2.600  -17.102 11.715  1.00 85.77 116 A 1 
ATOM 929  O O   . ALA A 1 116 ? -3.682  -17.459 11.248  1.00 81.56 116 A 1 
ATOM 930  C CB  . ALA A 1 116 ? -0.520  -17.875 10.478  1.00 84.47 116 A 1 
ATOM 931  N N   . GLU A 1 117 ? -2.382  -16.999 13.036  1.00 83.50 117 A 1 
ATOM 932  C CA  . GLU A 1 117 ? -3.364  -17.304 14.075  1.00 85.95 117 A 1 
ATOM 933  C C   . GLU A 1 117 ? -3.391  -16.190 15.135  1.00 87.02 117 A 1 
ATOM 934  O O   . GLU A 1 117 ? -2.410  -15.943 15.830  1.00 83.09 117 A 1 
ATOM 935  C CB  . GLU A 1 117 ? -3.033  -18.675 14.684  1.00 84.18 117 A 1 
ATOM 936  C CG  . GLU A 1 117 ? -4.115  -19.137 15.671  1.00 75.63 117 A 1 
ATOM 937  C CD  . GLU A 1 117 ? -3.795  -20.485 16.338  1.00 70.93 117 A 1 
ATOM 938  O OE1 . GLU A 1 117 ? -4.695  -20.986 17.053  1.00 65.50 117 A 1 
ATOM 939  O OE2 . GLU A 1 117 ? -2.657  -20.983 16.192  1.00 68.36 117 A 1 
ATOM 940  N N   . ILE A 1 118 ? -4.547  -15.535 15.297  1.00 86.14 118 A 1 
ATOM 941  C CA  . ILE A 1 118 ? -4.717  -14.363 16.187  1.00 83.08 118 A 1 
ATOM 942  C C   . ILE A 1 118 ? -4.489  -14.711 17.668  1.00 82.07 118 A 1 
ATOM 943  O O   . ILE A 1 118 ? -4.036  -13.876 18.448  1.00 76.09 118 A 1 
ATOM 944  C CB  . ILE A 1 118 ? -6.121  -13.736 15.960  1.00 80.45 118 A 1 
ATOM 945  C CG1 . ILE A 1 118 ? -6.270  -13.237 14.502  1.00 76.83 118 A 1 
ATOM 946  C CG2 . ILE A 1 118 ? -6.407  -12.582 16.942  1.00 71.88 118 A 1 
ATOM 947  C CD1 . ILE A 1 118 ? -7.691  -12.771 14.127  1.00 66.82 118 A 1 
ATOM 948  N N   . ARG A 1 119 ? -4.807  -15.949 18.083  1.00 81.90 119 A 1 
ATOM 949  C CA  . ARG A 1 119 ? -4.669  -16.444 19.469  1.00 85.24 119 A 1 
ATOM 950  C C   . ARG A 1 119 ? -3.519  -17.443 19.635  1.00 89.86 119 A 1 
ATOM 951  O O   . ARG A 1 119 ? -3.573  -18.290 20.527  1.00 85.75 119 A 1 
ATOM 952  C CB  . ARG A 1 119 ? -6.013  -16.978 19.993  1.00 81.81 119 A 1 
ATOM 953  C CG  . ARG A 1 119 ? -7.037  -15.860 20.213  1.00 78.39 119 A 1 
ATOM 954  C CD  . ARG A 1 119 ? -8.261  -16.367 20.991  1.00 71.88 119 A 1 
ATOM 955  N NE  . ARG A 1 119 ? -9.380  -16.714 20.104  1.00 65.25 119 A 1 
ATOM 956  C CZ  . ARG A 1 119 ? -10.603 -17.067 20.499  1.00 58.67 119 A 1 
ATOM 957  N NH1 . ARG A 1 119 ? -10.897 -17.237 21.752  1.00 51.52 119 A 1 
ATOM 958  N NH2 . ARG A 1 119 ? -11.563 -17.246 19.629  1.00 52.24 119 A 1 
ATOM 959  N N   . ALA A 1 120 ? -2.503  -17.356 18.783  1.00 90.15 120 A 1 
ATOM 960  C CA  . ALA A 1 120 ? -1.320  -18.194 18.935  1.00 90.25 120 A 1 
ATOM 961  C C   . ALA A 1 120 ? -0.618  -17.928 20.285  1.00 91.46 120 A 1 
ATOM 962  O O   . ALA A 1 120 ? -0.625  -16.794 20.778  1.00 89.52 120 A 1 
ATOM 963  C CB  . ALA A 1 120 ? -0.383  -17.946 17.753  1.00 88.90 120 A 1 
ATOM 964  N N   . PRO A 1 121 ? 0.021   -18.944 20.885  1.00 91.49 121 A 1 
ATOM 965  C CA  . PRO A 1 121 ? 0.821   -18.761 22.092  1.00 91.79 121 A 1 
ATOM 966  C C   . PRO A 1 121 ? 1.917   -17.707 21.894  1.00 92.55 121 A 1 
ATOM 967  O O   . PRO A 1 121 ? 2.563   -17.656 20.845  1.00 90.23 121 A 1 
ATOM 968  C CB  . PRO A 1 121 ? 1.411   -20.135 22.417  1.00 90.89 121 A 1 
ATOM 969  C CG  . PRO A 1 121 ? 0.427   -21.104 21.760  1.00 89.28 121 A 1 
ATOM 970  C CD  . PRO A 1 121 ? -0.019  -20.350 20.512  1.00 91.23 121 A 1 
ATOM 971  N N   . GLN A 1 122 ? 2.157   -16.892 22.931  1.00 91.58 122 A 1 
ATOM 972  C CA  . GLN A 1 122 ? 3.196   -15.868 22.909  1.00 91.36 122 A 1 
ATOM 973  C C   . GLN A 1 122 ? 4.582   -16.485 22.646  1.00 92.39 122 A 1 
ATOM 974  O O   . GLN A 1 122 ? 4.936   -17.514 23.227  1.00 90.02 122 A 1 
ATOM 975  C CB  . GLN A 1 122 ? 3.157   -15.088 24.237  1.00 89.90 122 A 1 
ATOM 976  C CG  . GLN A 1 122 ? 4.054   -13.852 24.160  1.00 81.16 122 A 1 
ATOM 977  C CD  . GLN A 1 122 ? 4.065   -12.986 25.407  1.00 75.76 122 A 1 
ATOM 978  O OE1 . GLN A 1 122 ? 3.569   -13.322 26.477  1.00 69.63 122 A 1 
ATOM 979  N NE2 . GLN A 1 122 ? 4.672   -11.820 25.311  1.00 66.27 122 A 1 
ATOM 980  N N   . GLY A 1 123 ? 5.366   -15.849 21.779  1.00 92.86 123 A 1 
ATOM 981  C CA  . GLY A 1 123 ? 6.695   -16.309 21.365  1.00 93.74 123 A 1 
ATOM 982  C C   . GLY A 1 123 ? 6.692   -17.457 20.351  1.00 95.27 123 A 1 
ATOM 983  O O   . GLY A 1 123 ? 7.759   -17.979 20.020  1.00 93.82 123 A 1 
ATOM 984  N N   . SER A 1 124 ? 5.526   -17.885 19.852  1.00 93.94 124 A 1 
ATOM 985  C CA  . SER A 1 124 ? 5.422   -18.902 18.796  1.00 94.04 124 A 1 
ATOM 986  C C   . SER A 1 124 ? 5.549   -18.301 17.390  1.00 94.97 124 A 1 
ATOM 987  O O   . SER A 1 124 ? 5.186   -17.152 17.151  1.00 93.78 124 A 1 
ATOM 988  C CB  . SER A 1 124 ? 4.127   -19.708 18.928  1.00 93.07 124 A 1 
ATOM 989  O OG  . SER A 1 124 ? 2.997   -18.926 18.603  1.00 90.23 124 A 1 
ATOM 990  N N   . LEU A 1 125 ? 6.019   -19.097 16.430  1.00 93.61 125 A 1 
ATOM 991  C CA  . LEU A 1 125 ? 6.200   -18.657 15.036  1.00 94.39 125 A 1 
ATOM 992  C C   . LEU A 1 125 ? 4.879   -18.261 14.349  1.00 94.75 125 A 1 
ATOM 993  O O   . LEU A 1 125 ? 4.867   -17.350 13.530  1.00 93.76 125 A 1 
ATOM 994  C CB  . LEU A 1 125 ? 6.901   -19.771 14.230  1.00 94.56 125 A 1 
ATOM 995  C CG  . LEU A 1 125 ? 8.301   -20.173 14.735  1.00 94.56 125 A 1 
ATOM 996  C CD1 . LEU A 1 125 ? 8.826   -21.352 13.916  1.00 91.72 125 A 1 
ATOM 997  C CD2 . LEU A 1 125 ? 9.312   -19.035 14.631  1.00 92.19 125 A 1 
ATOM 998  N N   . SER A 1 126 ? 3.770   -18.921 14.680  1.00 94.30 126 A 1 
ATOM 999  C CA  . SER A 1 126 ? 2.446   -18.633 14.104  1.00 93.73 126 A 1 
ATOM 1000 C C   . SER A 1 126 ? 1.811   -17.348 14.636  1.00 93.88 126 A 1 
ATOM 1001 O O   . SER A 1 126 ? 0.898   -16.821 14.000  1.00 90.39 126 A 1 
ATOM 1002 C CB  . SER A 1 126 ? 1.498   -19.815 14.350  1.00 92.82 126 A 1 
ATOM 1003 O OG  . SER A 1 126 ? 1.476   -20.166 15.723  1.00 89.36 126 A 1 
ATOM 1004 N N   . GLY A 1 127 ? 2.292   -16.840 15.780  1.00 93.80 127 A 1 
ATOM 1005 C CA  . GLY A 1 127 ? 1.788   -15.641 16.446  1.00 93.37 127 A 1 
ATOM 1006 C C   . GLY A 1 127 ? 2.519   -14.351 16.083  1.00 94.44 127 A 1 
ATOM 1007 O O   . GLY A 1 127 ? 2.157   -13.293 16.598  1.00 93.21 127 A 1 
ATOM 1008 N N   . VAL A 1 128 ? 3.533   -14.419 15.220  1.00 94.82 128 A 1 
ATOM 1009 C CA  . VAL A 1 128 ? 4.337   -13.249 14.850  1.00 95.51 128 A 1 
ATOM 1010 C C   . VAL A 1 128 ? 3.514   -12.281 14.007  1.00 95.14 128 A 1 
ATOM 1011 O O   . VAL A 1 128 ? 2.983   -12.638 12.953  1.00 93.44 128 A 1 
ATOM 1012 C CB  . VAL A 1 128 ? 5.647   -13.645 14.138  1.00 95.52 128 A 1 
ATOM 1013 C CG1 . VAL A 1 128 ? 6.453   -12.418 13.687  1.00 93.68 128 A 1 
ATOM 1014 C CG2 . VAL A 1 128 ? 6.544   -14.458 15.082  1.00 93.34 128 A 1 
ATOM 1015 N N   . SER A 1 129 ? 3.443   -11.032 14.464  1.00 95.08 129 A 1 
ATOM 1016 C CA  . SER A 1 129 ? 2.882   -9.883  13.760  1.00 94.68 129 A 1 
ATOM 1017 C C   . SER A 1 129 ? 4.016   -8.996  13.260  1.00 95.59 129 A 1 
ATOM 1018 O O   . SER A 1 129 ? 5.010   -8.786  13.963  1.00 94.98 129 A 1 
ATOM 1019 C CB  . SER A 1 129 ? 1.953   -9.114  14.698  1.00 93.51 129 A 1 
ATOM 1020 O OG  . SER A 1 129 ? 1.374   -7.989  14.068  1.00 87.63 129 A 1 
ATOM 1021 N N   . GLY A 1 130 ? 3.861   -8.445  12.062  1.00 96.05 130 A 1 
ATOM 1022 C CA  . GLY A 1 130 ? 4.817   -7.531  11.464  1.00 96.11 130 A 1 
ATOM 1023 C C   . GLY A 1 130 ? 4.157   -6.268  10.914  1.00 96.59 130 A 1 
ATOM 1024 O O   . GLY A 1 130 ? 2.979   -6.256  10.577  1.00 95.49 130 A 1 
ATOM 1025 N N   . TYR A 1 131 ? 4.937   -5.207  10.809  1.00 97.10 131 A 1 
ATOM 1026 C CA  . TYR A 1 131 ? 4.562   -4.002  10.081  1.00 97.28 131 A 1 
ATOM 1027 C C   . TYR A 1 131 ? 5.793   -3.491  9.345   1.00 97.57 131 A 1 
ATOM 1028 O O   . TYR A 1 131 ? 6.786   -3.127  9.974   1.00 97.10 131 A 1 
ATOM 1029 C CB  . TYR A 1 131 ? 3.997   -2.957  11.044  1.00 97.09 131 A 1 
ATOM 1030 C CG  . TYR A 1 131 ? 3.282   -1.818  10.346  1.00 97.27 131 A 1 
ATOM 1031 C CD1 . TYR A 1 131 ? 4.004   -0.796  9.699   1.00 96.04 131 A 1 
ATOM 1032 C CD2 . TYR A 1 131 ? 1.877   -1.781  10.347  1.00 96.16 131 A 1 
ATOM 1033 C CE1 . TYR A 1 131 ? 3.324   0.259   9.064   1.00 95.54 131 A 1 
ATOM 1034 C CE2 . TYR A 1 131 ? 1.190   -0.726  9.718   1.00 95.39 131 A 1 
ATOM 1035 C CZ  . TYR A 1 131 ? 1.912   0.297   9.079   1.00 95.75 131 A 1 
ATOM 1036 O OH  . TYR A 1 131 ? 1.247   1.323   8.486   1.00 94.63 131 A 1 
ATOM 1037 N N   . GLN A 1 132 ? 5.748   -3.493  8.025   1.00 97.55 132 A 1 
ATOM 1038 C CA  . GLN A 1 132 ? 6.843   -3.034  7.182   1.00 97.60 132 A 1 
ATOM 1039 C C   . GLN A 1 132 ? 6.523   -1.663  6.591   1.00 97.61 132 A 1 
ATOM 1040 O O   . GLN A 1 132 ? 5.407   -1.424  6.143   1.00 97.03 132 A 1 
ATOM 1041 C CB  . GLN A 1 132 ? 7.151   -4.092  6.122   1.00 96.93 132 A 1 
ATOM 1042 C CG  . GLN A 1 132 ? 8.432   -3.803  5.327   1.00 94.77 132 A 1 
ATOM 1043 C CD  . GLN A 1 132 ? 8.947   -5.051  4.622   1.00 96.30 132 A 1 
ATOM 1044 O OE1 . GLN A 1 132 ? 9.230   -6.064  5.254   1.00 88.51 132 A 1 
ATOM 1045 N NE2 . GLN A 1 132 ? 9.088   -5.051  3.328   1.00 87.45 132 A 1 
ATOM 1046 N N   . VAL A 1 133 ? 7.508   -0.783  6.588   1.00 97.72 133 A 1 
ATOM 1047 C CA  . VAL A 1 133 ? 7.428   0.563   6.020   1.00 97.51 133 A 1 
ATOM 1048 C C   . VAL A 1 133 ? 8.606   0.755   5.083   1.00 97.64 133 A 1 
ATOM 1049 O O   . VAL A 1 133 ? 9.753   0.634   5.504   1.00 97.04 133 A 1 
ATOM 1050 C CB  . VAL A 1 133 ? 7.439   1.652   7.112   1.00 96.26 133 A 1 
ATOM 1051 C CG1 . VAL A 1 133 ? 7.154   3.027   6.501   1.00 87.88 133 A 1 
ATOM 1052 C CG2 . VAL A 1 133 ? 6.407   1.393   8.209   1.00 89.07 133 A 1 
ATOM 1053 N N   . HIS A 1 134 ? 8.323   1.056   3.833   1.00 96.88 134 A 1 
ATOM 1054 C CA  . HIS A 1 134 ? 9.299   1.558   2.881   1.00 96.75 134 A 1 
ATOM 1055 C C   . HIS A 1 134 ? 9.087   3.056   2.742   1.00 96.29 134 A 1 
ATOM 1056 O O   . HIS A 1 134 ? 7.957   3.493   2.522   1.00 95.25 134 A 1 
ATOM 1057 C CB  . HIS A 1 134 ? 9.132   0.814   1.555   1.00 96.48 134 A 1 
ATOM 1058 C CG  . HIS A 1 134 ? 10.180  1.060   0.503   1.00 96.72 134 A 1 
ATOM 1059 N ND1 . HIS A 1 134 ? 10.095  0.572   -0.795  1.00 90.02 134 A 1 
ATOM 1060 C CD2 . HIS A 1 134 ? 11.391  1.683   0.621   1.00 91.54 134 A 1 
ATOM 1061 C CE1 . HIS A 1 134 ? 11.230  0.895   -1.425  1.00 92.02 134 A 1 
ATOM 1062 N NE2 . HIS A 1 134 ? 12.047  1.572   -0.604  1.00 92.70 134 A 1 
ATOM 1063 N N   . LEU A 1 135 ? 10.136  3.836   2.904   1.00 95.74 135 A 1 
ATOM 1064 C CA  . LEU A 1 135 ? 10.084  5.282   2.775   1.00 94.78 135 A 1 
ATOM 1065 C C   . LEU A 1 135 ? 11.284  5.824   2.010   1.00 95.07 135 A 1 
ATOM 1066 O O   . LEU A 1 135 ? 12.365  5.237   2.013   1.00 93.49 135 A 1 
ATOM 1067 C CB  . LEU A 1 135 ? 9.899   5.970   4.142   1.00 91.63 135 A 1 
ATOM 1068 C CG  . LEU A 1 135 ? 11.055  5.776   5.139   1.00 88.30 135 A 1 
ATOM 1069 C CD1 . LEU A 1 135 ? 11.181  7.011   6.022   1.00 81.69 135 A 1 
ATOM 1070 C CD2 . LEU A 1 135 ? 10.810  4.586   6.066   1.00 82.50 135 A 1 
ATOM 1071 N N   . GLY A 1 136 ? 11.084  6.967   1.366   1.00 94.55 136 A 1 
ATOM 1072 C CA  . GLY A 1 136 ? 12.124  7.620   0.594   1.00 93.54 136 A 1 
ATOM 1073 C C   . GLY A 1 136 ? 11.690  8.954   0.007   1.00 93.34 136 A 1 
ATOM 1074 O O   . GLY A 1 136 ? 10.597  9.457   0.280   1.00 92.00 136 A 1 
ATOM 1075 N N   . SER A 1 137 ? 12.571  9.534   -0.807  1.00 92.02 137 A 1 
ATOM 1076 C CA  . SER A 1 137 ? 12.346  10.832  -1.448  1.00 89.79 137 A 1 
ATOM 1077 C C   . SER A 1 137 ? 11.476  10.750  -2.708  1.00 88.67 137 A 1 
ATOM 1078 O O   . SER A 1 137 ? 10.877  11.751  -3.096  1.00 83.42 137 A 1 
ATOM 1079 C CB  . SER A 1 137 ? 13.697  11.464  -1.787  1.00 87.51 137 A 1 
ATOM 1080 O OG  . SER A 1 137 ? 14.453  10.609  -2.632  1.00 79.88 137 A 1 
ATOM 1081 N N   . ARG A 1 138 ? 11.428  9.577   -3.368  1.00 88.57 138 A 1 
ATOM 1082 C CA  . ARG A 1 138 ? 10.656  9.332   -4.602  1.00 88.22 138 A 1 
ATOM 1083 C C   . ARG A 1 138 ? 10.573  7.845   -4.953  1.00 89.67 138 A 1 
ATOM 1084 O O   . ARG A 1 138 ? 11.457  7.061   -4.588  1.00 85.66 138 A 1 
ATOM 1085 C CB  . ARG A 1 138 ? 11.285  10.093  -5.784  1.00 83.68 138 A 1 
ATOM 1086 C CG  . ARG A 1 138 ? 12.716  9.634   -6.101  1.00 74.22 138 A 1 
ATOM 1087 C CD  . ARG A 1 138 ? 13.309  10.405  -7.276  1.00 71.75 138 A 1 
ATOM 1088 N NE  . ARG A 1 138 ? 14.688  9.953   -7.500  1.00 61.91 138 A 1 
ATOM 1089 C CZ  . ARG A 1 138 ? 15.478  10.202  -8.520  1.00 53.01 138 A 1 
ATOM 1090 N NH1 . ARG A 1 138 ? 15.107  10.963  -9.518  1.00 50.45 138 A 1 
ATOM 1091 N NH2 . ARG A 1 138 ? 16.669  9.674   -8.530  1.00 45.87 138 A 1 
ATOM 1092 N N   . GLY A 1 139 ? 9.579   7.495   -5.765  1.00 88.83 139 A 1 
ATOM 1093 C CA  . GLY A 1 139 ? 9.454   6.179   -6.393  1.00 89.72 139 A 1 
ATOM 1094 C C   . GLY A 1 139 ? 9.298   5.038   -5.390  1.00 92.18 139 A 1 
ATOM 1095 O O   . GLY A 1 139 ? 9.932   3.992   -5.544  1.00 89.06 139 A 1 
ATOM 1096 N N   . ILE A 1 140 ? 8.511   5.261   -4.339  1.00 93.35 140 A 1 
ATOM 1097 C CA  . ILE A 1 140 ? 8.154   4.270   -3.326  1.00 94.61 140 A 1 
ATOM 1098 C C   . ILE A 1 140 ? 6.835   3.612   -3.739  1.00 94.74 140 A 1 
ATOM 1099 O O   . ILE A 1 140 ? 5.751   4.054   -3.377  1.00 93.29 140 A 1 
ATOM 1100 C CB  . ILE A 1 140 ? 8.100   4.902   -1.918  1.00 94.85 140 A 1 
ATOM 1101 C CG1 . ILE A 1 140 ? 9.414   5.626   -1.544  1.00 93.76 140 A 1 
ATOM 1102 C CG2 . ILE A 1 140 ? 7.770   3.837   -0.862  1.00 94.00 140 A 1 
ATOM 1103 C CD1 . ILE A 1 140 ? 10.683  4.763   -1.619  1.00 90.22 140 A 1 
ATOM 1104 N N   . TYR A 1 141 ? 6.945   2.558   -4.535  1.00 95.19 141 A 1 
ATOM 1105 C CA  . TYR A 1 141 ? 5.785   1.845   -5.078  1.00 94.79 141 A 1 
ATOM 1106 C C   . TYR A 1 141 ? 5.393   0.619   -4.255  1.00 95.59 141 A 1 
ATOM 1107 O O   . TYR A 1 141 ? 4.242   0.189   -4.294  1.00 94.11 141 A 1 
ATOM 1108 C CB  . TYR A 1 141 ? 6.092   1.429   -6.518  1.00 93.96 141 A 1 
ATOM 1109 C CG  . TYR A 1 141 ? 6.487   2.568   -7.434  1.00 94.01 141 A 1 
ATOM 1110 C CD1 . TYR A 1 141 ? 5.529   3.534   -7.803  1.00 91.20 141 A 1 
ATOM 1111 C CD2 . TYR A 1 141 ? 7.803   2.663   -7.924  1.00 92.01 141 A 1 
ATOM 1112 C CE1 . TYR A 1 141 ? 5.884   4.590   -8.661  1.00 90.36 141 A 1 
ATOM 1113 C CE2 . TYR A 1 141 ? 8.163   3.717   -8.784  1.00 90.39 141 A 1 
ATOM 1114 C CZ  . TYR A 1 141 ? 7.201   4.681   -9.157  1.00 90.83 141 A 1 
ATOM 1115 O OH  . TYR A 1 141 ? 7.547   5.701   -9.987  1.00 88.14 141 A 1 
ATOM 1116 N N   . THR A 1 142 ? 6.340   0.034   -3.534  1.00 95.55 142 A 1 
ATOM 1117 C CA  . THR A 1 142 ? 6.145   -1.203  -2.769  1.00 96.11 142 A 1 
ATOM 1118 C C   . THR A 1 142 ? 6.685   -1.056  -1.346  1.00 96.71 142 A 1 
ATOM 1119 O O   . THR A 1 142 ? 7.525   -0.190  -1.089  1.00 96.20 142 A 1 
ATOM 1120 C CB  . THR A 1 142 ? 6.814   -2.411  -3.445  1.00 95.64 142 A 1 
ATOM 1121 O OG1 . THR A 1 142 ? 8.194   -2.444  -3.197  1.00 93.61 142 A 1 
ATOM 1122 C CG2 . THR A 1 142 ? 6.577   -2.492  -4.945  1.00 92.85 142 A 1 
ATOM 1123 N N   . PRO A 1 143 ? 6.300   -1.928  -0.410  1.00 96.99 143 A 1 
ATOM 1124 C CA  . PRO A 1 143 ? 6.891   -1.969  0.930   1.00 96.74 143 A 1 
ATOM 1125 C C   . PRO A 1 143 ? 8.354   -2.436  0.950   1.00 97.01 143 A 1 
ATOM 1126 O O   . PRO A 1 143 ? 8.978   -2.431  2.011   1.00 96.17 143 A 1 
ATOM 1127 C CB  . PRO A 1 143 ? 5.991   -2.903  1.748   1.00 96.64 143 A 1 
ATOM 1128 C CG  . PRO A 1 143 ? 4.701   -2.977  0.945   1.00 96.25 143 A 1 
ATOM 1129 C CD  . PRO A 1 143 ? 5.175   -2.835  -0.488  1.00 97.34 143 A 1 
ATOM 1130 N N   . GLY A 1 144 ? 8.913   -2.855  -0.194  1.00 95.99 144 A 1 
ATOM 1131 C CA  . GLY A 1 144 ? 10.266  -3.390  -0.348  1.00 95.97 144 A 1 
ATOM 1132 C C   . GLY A 1 144 ? 10.377  -4.890  -0.045  1.00 96.54 144 A 1 
ATOM 1133 O O   . GLY A 1 144 ? 9.739   -5.408  0.872   1.00 95.21 144 A 1 
ATOM 1134 N N   . ASP A 1 145 ? 11.228  -5.595  -0.785  1.00 96.32 145 A 1 
ATOM 1135 C CA  . ASP A 1 145 ? 11.438  -7.046  -0.630  1.00 95.81 145 A 1 
ATOM 1136 C C   . ASP A 1 145 ? 12.176  -7.407  0.671   1.00 95.91 145 A 1 
ATOM 1137 O O   . ASP A 1 145 ? 11.895  -8.422  1.304   1.00 94.54 145 A 1 
ATOM 1138 C CB  . ASP A 1 145 ? 12.282  -7.576  -1.805  1.00 94.74 145 A 1 
ATOM 1139 C CG  . ASP A 1 145 ? 11.561  -7.714  -3.142  1.00 95.26 145 A 1 
ATOM 1140 O OD1 . ASP A 1 145 ? 10.351  -7.410  -3.237  1.00 92.75 145 A 1 
ATOM 1141 O OD2 . ASP A 1 145 ? 12.231  -8.195  -4.089  1.00 93.21 145 A 1 
ATOM 1142 N N   . LYS A 1 146 ? 13.187  -6.603  1.037   1.00 95.94 146 A 1 
ATOM 1143 C CA  . LYS A 1 146 ? 14.097  -6.877  2.156   1.00 96.53 146 A 1 
ATOM 1144 C C   . LYS A 1 146 ? 14.316  -5.638  3.017   1.00 96.87 146 A 1 
ATOM 1145 O O   . LYS A 1 146 ? 14.536  -4.549  2.494   1.00 95.88 146 A 1 
ATOM 1146 C CB  . LYS A 1 146 ? 15.442  -7.414  1.648   1.00 96.16 146 A 1 
ATOM 1147 C CG  . LYS A 1 146 ? 15.325  -8.808  1.019   1.00 95.30 146 A 1 
ATOM 1148 C CD  . LYS A 1 146 ? 16.716  -9.400  0.762   1.00 92.69 146 A 1 
ATOM 1149 C CE  . LYS A 1 146 ? 16.562  -10.810 0.193   1.00 88.77 146 A 1 
ATOM 1150 N NZ  . LYS A 1 146 ? 17.867  -11.516 0.130   1.00 81.14 146 A 1 
ATOM 1151 N N   . ALA A 1 147 ? 14.334  -5.834  4.336   1.00 96.68 147 A 1 
ATOM 1152 C CA  . ALA A 1 147 ? 14.485  -4.764  5.310   1.00 96.73 147 A 1 
ATOM 1153 C C   . ALA A 1 147 ? 15.953  -4.345  5.499   1.00 96.49 147 A 1 
ATOM 1154 O O   . ALA A 1 147 ? 16.849  -5.187  5.602   1.00 95.69 147 A 1 
ATOM 1155 C CB  . ALA A 1 147 ? 13.818  -5.193  6.621   1.00 96.68 147 A 1 
ATOM 1156 N N   . ASP A 1 148 ? 16.165  -3.037  5.593   1.00 95.99 148 A 1 
ATOM 1157 C CA  . ASP A 1 148 ? 17.406  -2.407  6.062   1.00 94.91 148 A 1 
ATOM 1158 C C   . ASP A 1 148 ? 17.486  -2.422  7.591   1.00 95.14 148 A 1 
ATOM 1159 O O   . ASP A 1 148 ? 18.567  -2.545  8.157   1.00 94.50 148 A 1 
ATOM 1160 C CB  . ASP A 1 148 ? 17.452  -0.948  5.583   1.00 94.18 148 A 1 
ATOM 1161 C CG  . ASP A 1 148 ? 17.482  -0.840  4.069   1.00 93.24 148 A 1 
ATOM 1162 O OD1 . ASP A 1 148 ? 18.568  -0.998  3.477   1.00 90.05 148 A 1 
ATOM 1163 O OD2 . ASP A 1 148 ? 16.406  -0.668  3.445   1.00 90.60 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? 16.335  -2.308  8.252   1.00 95.92 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? 16.223  -2.335  9.713   1.00 96.18 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? 15.106  -3.288  10.124  1.00 96.93 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? 13.971  -3.158  9.674   1.00 96.97 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? 15.988  -0.930  10.298  1.00 95.43 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? 15.955  -0.955  11.833  1.00 93.19 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? 17.085  0.047   9.862   1.00 93.44 149 A 1 
ATOM 1171 N N   . LEU A 1 150 ? 15.417  -4.217  11.023  1.00 96.73 150 A 1 
ATOM 1172 C CA  . LEU A 1 150 ? 14.443  -5.071  11.695  1.00 96.98 150 A 1 
ATOM 1173 C C   . LEU A 1 150 ? 14.422  -4.749  13.188  1.00 97.15 150 A 1 
ATOM 1174 O O   . LEU A 1 150 ? 15.439  -4.871  13.865  1.00 97.09 150 A 1 
ATOM 1175 C CB  . LEU A 1 150 ? 14.785  -6.547  11.431  1.00 97.36 150 A 1 
ATOM 1176 C CG  . LEU A 1 150 ? 13.906  -7.551  12.204  1.00 97.48 150 A 1 
ATOM 1177 C CD1 . LEU A 1 150 ? 12.449  -7.526  11.746  1.00 95.65 150 A 1 
ATOM 1178 C CD2 . LEU A 1 150 ? 14.435  -8.970  12.010  1.00 95.99 150 A 1 
ATOM 1179 N N   . VAL A 1 151 ? 13.255  -4.434  13.719  1.00 97.70 151 A 1 
ATOM 1180 C CA  . VAL A 1 151 ? 12.986  -4.460  15.159  1.00 97.70 151 A 1 
ATOM 1181 C C   . VAL A 1 151 ? 12.379  -5.820  15.489  1.00 97.85 151 A 1 
ATOM 1182 O O   . VAL A 1 151 ? 11.218  -6.072  15.169  1.00 97.54 151 A 1 
ATOM 1183 C CB  . VAL A 1 151 ? 12.060  -3.307  15.580  1.00 97.42 151 A 1 
ATOM 1184 C CG1 . VAL A 1 151 ? 11.841  -3.323  17.093  1.00 96.12 151 A 1 
ATOM 1185 C CG2 . VAL A 1 151 ? 12.642  -1.941  15.192  1.00 96.20 151 A 1 
ATOM 1186 N N   . ALA A 1 152 ? 13.159  -6.712  16.097  1.00 97.43 152 A 1 
ATOM 1187 C CA  . ALA A 1 152 ? 12.726  -8.045  16.508  1.00 97.31 152 A 1 
ATOM 1188 C C   . ALA A 1 152 ? 12.516  -8.081  18.028  1.00 96.99 152 A 1 
ATOM 1189 O O   . ALA A 1 152 ? 13.468  -8.178  18.801  1.00 96.01 152 A 1 
ATOM 1190 C CB  . ALA A 1 152 ? 13.754  -9.081  16.024  1.00 97.24 152 A 1 
ATOM 1191 N N   . MET A 1 153 ? 11.256  -8.016  18.461  1.00 97.25 153 A 1 
ATOM 1192 C CA  . MET A 1 153 ? 10.919  -7.948  19.891  1.00 96.57 153 A 1 
ATOM 1193 C C   . MET A 1 153 ? 11.066  -9.288  20.627  1.00 96.47 153 A 1 
ATOM 1194 O O   . MET A 1 153 ? 10.984  -9.313  21.854  1.00 94.87 153 A 1 
ATOM 1195 C CB  . MET A 1 153 ? 9.499   -7.385  20.059  1.00 95.96 153 A 1 
ATOM 1196 C CG  . MET A 1 153 ? 9.357   -5.952  19.531  1.00 94.47 153 A 1 
ATOM 1197 S SD  . MET A 1 153 ? 10.433  -4.699  20.298  1.00 92.50 153 A 1 
ATOM 1198 C CE  . MET A 1 153 ? 9.755   -4.636  21.975  1.00 83.79 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 11.249  -10.393 19.906  1.00 96.65 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 11.494  -11.740 20.434  1.00 96.79 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 12.190  -12.643 19.387  1.00 97.72 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 12.273  -12.277 18.209  1.00 97.50 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 10.157  -12.321 20.937  1.00 95.67 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 9.115   -12.534 19.862  1.00 95.93 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 9.384   -13.016 18.773  1.00 91.66 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 7.879   -12.211 20.154  1.00 92.14 154 A 1 
ATOM 1207 N N   . PRO A 1 155 ? 12.674  -13.846 19.764  1.00 97.17 155 A 1 
ATOM 1208 C CA  . PRO A 1 155 ? 13.358  -14.758 18.844  1.00 97.52 155 A 1 
ATOM 1209 C C   . PRO A 1 155 ? 12.490  -15.275 17.691  1.00 97.98 155 A 1 
ATOM 1210 O O   . PRO A 1 155 ? 12.996  -15.497 16.592  1.00 97.92 155 A 1 
ATOM 1211 C CB  . PRO A 1 155 ? 13.846  -15.922 19.713  1.00 97.23 155 A 1 
ATOM 1212 C CG  . PRO A 1 155 ? 13.929  -15.331 21.113  1.00 96.38 155 A 1 
ATOM 1213 C CD  . PRO A 1 155 ? 12.785  -14.334 21.129  1.00 97.59 155 A 1 
ATOM 1214 N N   . ALA A 1 156 ? 11.183  -15.457 17.904  1.00 97.28 156 A 1 
ATOM 1215 C CA  . ALA A 1 156 ? 10.267  -15.889 16.847  1.00 97.10 156 A 1 
ATOM 1216 C C   . ALA A 1 156 ? 10.178  -14.840 15.730  1.00 97.48 156 A 1 
ATOM 1217 O O   . ALA A 1 156 ? 10.260  -15.184 14.549  1.00 97.44 156 A 1 
ATOM 1218 C CB  . ALA A 1 156 ? 8.897   -16.192 17.465  1.00 96.93 156 A 1 
ATOM 1219 N N   . ALA A 1 157 ? 10.107  -13.551 16.100  1.00 97.44 157 A 1 
ATOM 1220 C CA  . ALA A 1 157 ? 10.134  -12.431 15.170  1.00 97.41 157 A 1 
ATOM 1221 C C   . ALA A 1 157 ? 11.434  -12.388 14.349  1.00 97.69 157 A 1 
ATOM 1222 O O   . ALA A 1 157 ? 11.384  -12.178 13.138  1.00 97.53 157 A 1 
ATOM 1223 C CB  . ALA A 1 157 ? 9.929   -11.142 15.972  1.00 97.32 157 A 1 
ATOM 1224 N N   . LEU A 1 158 ? 12.584  -12.651 14.967  1.00 97.24 158 A 1 
ATOM 1225 C CA  . LEU A 1 158 ? 13.856  -12.764 14.247  1.00 97.05 158 A 1 
ATOM 1226 C C   . LEU A 1 158 ? 13.826  -13.925 13.242  1.00 97.24 158 A 1 
ATOM 1227 O O   . LEU A 1 158 ? 14.136  -13.734 12.067  1.00 97.33 158 A 1 
ATOM 1228 C CB  . LEU A 1 158 ? 15.003  -12.907 15.265  1.00 97.39 158 A 1 
ATOM 1229 C CG  . LEU A 1 158 ? 16.393  -13.046 14.625  1.00 97.20 158 A 1 
ATOM 1230 C CD1 . LEU A 1 158 ? 16.806  -11.795 13.857  1.00 95.07 158 A 1 
ATOM 1231 C CD2 . LEU A 1 158 ? 17.436  -13.321 15.707  1.00 95.94 158 A 1 
ATOM 1232 N N   . LYS A 1 159 ? 13.398  -15.110 13.684  1.00 97.75 159 A 1 
ATOM 1233 C CA  . LYS A 1 159 ? 13.410  -16.336 12.872  1.00 97.69 159 A 1 
ATOM 1234 C C   . LYS A 1 159 ? 12.499  -16.248 11.651  1.00 97.57 159 A 1 
ATOM 1235 O O   . LYS A 1 159 ? 12.901  -16.646 10.563  1.00 96.84 159 A 1 
ATOM 1236 C CB  . LYS A 1 159 ? 13.050  -17.524 13.771  1.00 97.54 159 A 1 
ATOM 1237 C CG  . LYS A 1 159 ? 13.336  -18.873 13.099  1.00 97.35 159 A 1 
ATOM 1238 C CD  . LYS A 1 159 ? 13.260  -19.984 14.146  1.00 96.72 159 A 1 
ATOM 1239 C CE  . LYS A 1 159 ? 13.782  -21.321 13.616  1.00 95.05 159 A 1 
ATOM 1240 N NZ  . LYS A 1 159 ? 14.109  -22.237 14.738  1.00 92.53 159 A 1 
ATOM 1241 N N   . VAL A 1 160 ? 11.295  -15.699 11.814  1.00 97.49 160 A 1 
ATOM 1242 C CA  . VAL A 1 160 ? 10.339  -15.522 10.704  1.00 96.70 160 A 1 
ATOM 1243 C C   . VAL A 1 160 ? 10.870  -14.546 9.651   1.00 96.51 160 A 1 
ATOM 1244 O O   . VAL A 1 160 ? 10.579  -14.704 8.467   1.00 95.36 160 A 1 
ATOM 1245 C CB  . VAL A 1 160 ? 8.963   -15.080 11.257  1.00 96.02 160 A 1 
ATOM 1246 C CG1 . VAL A 1 160 ? 7.973   -14.628 10.176  1.00 92.05 160 A 1 
ATOM 1247 C CG2 . VAL A 1 160 ? 8.304   -16.249 12.004  1.00 92.38 160 A 1 
ATOM 1248 N N   . ASN A 1 161 ? 11.672  -13.563 10.046  1.00 97.52 161 A 1 
ATOM 1249 C CA  . ASN A 1 161 ? 12.136  -12.495 9.159   1.00 97.09 161 A 1 
ATOM 1250 C C   . ASN A 1 161 ? 13.545  -12.694 8.590   1.00 97.14 161 A 1 
ATOM 1251 O O   . ASN A 1 161 ? 13.977  -11.872 7.782   1.00 96.25 161 A 1 
ATOM 1252 C CB  . ASN A 1 161 ? 11.978  -11.158 9.888   1.00 96.91 161 A 1 
ATOM 1253 C CG  . ASN A 1 161 ? 10.516  -10.804 10.041  1.00 96.57 161 A 1 
ATOM 1254 O OD1 . ASN A 1 161 ? 9.829   -10.515 9.077   1.00 90.92 161 A 1 
ATOM 1255 N ND2 . ASN A 1 161 ? 9.978   -10.835 11.232  1.00 92.26 161 A 1 
ATOM 1256 N N   . VAL A 1 162 ? 14.248  -13.766 8.940   1.00 97.27 162 A 1 
ATOM 1257 C CA  . VAL A 1 162 ? 15.655  -13.985 8.545   1.00 96.72 162 A 1 
ATOM 1258 C C   . VAL A 1 162 ? 15.897  -13.852 7.033   1.00 96.60 162 A 1 
ATOM 1259 O O   . VAL A 1 162 ? 16.855  -13.210 6.607   1.00 95.70 162 A 1 
ATOM 1260 C CB  . VAL A 1 162 ? 16.146  -15.347 9.071   1.00 95.82 162 A 1 
ATOM 1261 C CG1 . VAL A 1 162 ? 15.423  -16.558 8.474   1.00 92.89 162 A 1 
ATOM 1262 C CG2 . VAL A 1 162 ? 17.653  -15.512 8.846   1.00 91.42 162 A 1 
ATOM 1263 N N   . ASN A 1 163 ? 14.995  -14.390 6.212   1.00 96.50 163 A 1 
ATOM 1264 C CA  . ASN A 1 163 ? 15.125  -14.362 4.748   1.00 95.61 163 A 1 
ATOM 1265 C C   . ASN A 1 163 ? 14.763  -13.004 4.119   1.00 95.83 163 A 1 
ATOM 1266 O O   . ASN A 1 163 ? 15.045  -12.776 2.940   1.00 94.22 163 A 1 
ATOM 1267 C CB  . ASN A 1 163 ? 14.268  -15.498 4.168   1.00 95.01 163 A 1 
ATOM 1268 C CG  . ASN A 1 163 ? 14.785  -16.867 4.570   1.00 93.44 163 A 1 
ATOM 1269 O OD1 . ASN A 1 163 ? 15.972  -17.127 4.602   1.00 85.28 163 A 1 
ATOM 1270 N ND2 . ASN A 1 163 ? 13.910  -17.791 4.886   1.00 85.49 163 A 1 
ATOM 1271 N N   . ASN A 1 164 ? 14.158  -12.116 4.908   1.00 96.25 164 A 1 
ATOM 1272 C CA  . ASN A 1 164 ? 13.671  -10.806 4.484   1.00 96.00 164 A 1 
ATOM 1273 C C   . ASN A 1 164 ? 14.606  -9.673  4.938   1.00 96.92 164 A 1 
ATOM 1274 O O   . ASN A 1 164 ? 14.186  -8.521  5.012   1.00 95.89 164 A 1 
ATOM 1275 C CB  . ASN A 1 164 ? 12.225  -10.623 4.984   1.00 94.69 164 A 1 
ATOM 1276 C CG  . ASN A 1 164 ? 11.264  -11.690 4.489   1.00 91.92 164 A 1 
ATOM 1277 O OD1 . ASN A 1 164 ? 11.436  -12.319 3.463   1.00 82.34 164 A 1 
ATOM 1278 N ND2 . ASN A 1 164 ? 10.214  -11.958 5.228   1.00 82.19 164 A 1 
ATOM 1279 N N   . LEU A 1 165 ? 15.867  -9.975  5.256   1.00 96.42 165 A 1 
ATOM 1280 C CA  . LEU A 1 165 ? 16.885  -9.000  5.635   1.00 96.69 165 A 1 
ATOM 1281 C C   . LEU A 1 165 ? 17.876  -8.752  4.496   1.00 96.62 165 A 1 
ATOM 1282 O O   . LEU A 1 165 ? 18.257  -9.670  3.758   1.00 95.96 165 A 1 
ATOM 1283 C CB  . LEU A 1 165 ? 17.603  -9.452  6.921   1.00 96.81 165 A 1 
ATOM 1284 C CG  . LEU A 1 165 ? 16.675  -9.618  8.138   1.00 96.27 165 A 1 
ATOM 1285 C CD1 . LEU A 1 165 ? 17.492  -10.057 9.351   1.00 94.10 165 A 1 
ATOM 1286 C CD2 . LEU A 1 165 ? 15.938  -8.325  8.487   1.00 94.27 165 A 1 
ATOM 1287 N N   . LYS A 1 166 ? 18.329  -7.513  4.369   1.00 96.16 166 A 1 
ATOM 1288 C CA  . LYS A 1 166 ? 19.518  -7.182  3.578   1.00 95.65 166 A 1 
ATOM 1289 C C   . LYS A 1 166 ? 20.775  -7.698  4.296   1.00 95.74 166 A 1 
ATOM 1290 O O   . LYS A 1 166 ? 20.771  -7.799  5.521   1.00 95.26 166 A 1 
ATOM 1291 C CB  . LYS A 1 166 ? 19.584  -5.672  3.307   1.00 95.31 166 A 1 
ATOM 1292 C CG  . LYS A 1 166 ? 18.452  -5.205  2.372   1.00 94.29 166 A 1 
ATOM 1293 C CD  . LYS A 1 166 ? 18.597  -3.713  2.039   1.00 92.24 166 A 1 
ATOM 1294 C CE  . LYS A 1 166 ? 17.412  -3.215  1.207   1.00 89.46 166 A 1 
ATOM 1295 N NZ  . LYS A 1 166 ? 17.411  -1.736  1.077   1.00 84.12 166 A 1 
ATOM 1296 N N   . PRO A 1 167 ? 21.868  -8.004  3.570   1.00 95.03 167 A 1 
ATOM 1297 C CA  . PRO A 1 167 ? 23.078  -8.589  4.169   1.00 92.48 167 A 1 
ATOM 1298 C C   . PRO A 1 167 ? 23.698  -7.768  5.312   1.00 89.94 167 A 1 
ATOM 1299 O O   . PRO A 1 167 ? 24.278  -8.338  6.231   1.00 83.64 167 A 1 
ATOM 1300 C CB  . PRO A 1 167 ? 24.067  -8.737  3.010   1.00 91.95 167 A 1 
ATOM 1301 C CG  . PRO A 1 167 ? 23.157  -8.917  1.794   1.00 91.46 167 A 1 
ATOM 1302 C CD  . PRO A 1 167 ? 21.969  -8.015  2.119   1.00 94.57 167 A 1 
ATOM 1303 N N   . HIS A 1 168 ? 23.553  -6.446  5.259   1.00 91.65 168 A 1 
ATOM 1304 C CA  . HIS A 1 168 ? 24.091  -5.506  6.255   1.00 90.21 168 A 1 
ATOM 1305 C C   . HIS A 1 168 ? 22.986  -4.785  7.039   1.00 90.82 168 A 1 
ATOM 1306 O O   . HIS A 1 168 ? 23.165  -3.645  7.460   1.00 88.97 168 A 1 
ATOM 1307 C CB  . HIS A 1 168 ? 25.063  -4.536  5.565   1.00 88.56 168 A 1 
ATOM 1308 C CG  . HIS A 1 168 ? 26.169  -5.247  4.833   1.00 83.36 168 A 1 
ATOM 1309 N ND1 . HIS A 1 168 ? 27.049  -6.153  5.374   1.00 75.22 168 A 1 
ATOM 1310 C CD2 . HIS A 1 168 ? 26.453  -5.161  3.493   1.00 72.27 168 A 1 
ATOM 1311 C CE1 . HIS A 1 168 ? 27.839  -6.603  4.391   1.00 71.36 168 A 1 
ATOM 1312 N NE2 . HIS A 1 168 ? 27.517  -6.025  3.224   1.00 71.74 168 A 1 
ATOM 1313 N N   . ALA A 1 169 ? 21.837  -5.431  7.207   1.00 92.58 169 A 1 
ATOM 1314 C CA  . ALA A 1 169 ? 20.716  -4.861  7.943   1.00 93.23 169 A 1 
ATOM 1315 C C   . ALA A 1 169 ? 21.074  -4.587  9.411   1.00 93.29 169 A 1 
ATOM 1316 O O   . ALA A 1 169 ? 21.869  -5.309  10.021  1.00 92.71 169 A 1 
ATOM 1317 C CB  . ALA A 1 169 ? 19.507  -5.798  7.837   1.00 94.11 169 A 1 
ATOM 1318 N N   . ILE A 1 170 ? 20.434  -3.580  9.999   1.00 94.05 170 A 1 
ATOM 1319 C CA  . ILE A 1 170 ? 20.450  -3.341  11.444  1.00 94.28 170 A 1 
ATOM 1320 C C   . ILE A 1 170 ? 19.339  -4.175  12.076  1.00 95.38 170 A 1 
ATOM 1321 O O   . ILE A 1 170 ? 18.185  -4.098  11.662  1.00 95.61 170 A 1 
ATOM 1322 C CB  . ILE A 1 170 ? 20.312  -1.841  11.771  1.00 93.49 170 A 1 
ATOM 1323 C CG1 . ILE A 1 170 ? 21.494  -1.060  11.157  1.00 91.63 170 A 1 
ATOM 1324 C CG2 . ILE A 1 170 ? 20.242  -1.628  13.295  1.00 91.72 170 A 1 
ATOM 1325 C CD1 . ILE A 1 170 ? 21.380  0.451   11.338  1.00 87.34 170 A 1 
ATOM 1326 N N   . VAL A 1 171 ? 19.673  -4.951  13.116  1.00 94.96 171 A 1 
ATOM 1327 C CA  . VAL A 1 171 ? 18.692  -5.742  13.865  1.00 95.87 171 A 1 
ATOM 1328 C C   . VAL A 1 171 ? 18.661  -5.261  15.308  1.00 95.86 171 A 1 
ATOM 1329 O O   . VAL A 1 171 ? 19.616  -5.451  16.059  1.00 95.63 171 A 1 
ATOM 1330 C CB  . VAL A 1 171 ? 18.958  -7.251  13.753  1.00 96.48 171 A 1 
ATOM 1331 C CG1 . VAL A 1 171 ? 17.816  -8.032  14.417  1.00 95.39 171 A 1 
ATOM 1332 C CG2 . VAL A 1 171 ? 19.042  -7.710  12.292  1.00 95.30 171 A 1 
ATOM 1333 N N   . ILE A 1 172 ? 17.559  -4.636  15.692  1.00 96.52 172 A 1 
ATOM 1334 C CA  . ILE A 1 172 ? 17.293  -4.171  17.055  1.00 96.71 172 A 1 
ATOM 1335 C C   . ILE A 1 172 ? 16.569  -5.289  17.801  1.00 97.10 172 A 1 
ATOM 1336 O O   . ILE A 1 172 ? 15.531  -5.758  17.335  1.00 97.01 172 A 1 
ATOM 1337 C CB  . ILE A 1 172 ? 16.482  -2.854  17.050  1.00 96.52 172 A 1 
ATOM 1338 C CG1 . ILE A 1 172 ? 17.219  -1.751  16.255  1.00 95.73 172 A 1 
ATOM 1339 C CG2 . ILE A 1 172 ? 16.204  -2.406  18.496  1.00 95.67 172 A 1 
ATOM 1340 C CD1 . ILE A 1 172 ? 16.419  -0.456  16.062  1.00 93.57 172 A 1 
ATOM 1341 N N   . ILE A 1 173 ? 17.097  -5.698  18.957  1.00 96.97 173 A 1 
ATOM 1342 C CA  . ILE A 1 173 ? 16.500  -6.754  19.791  1.00 96.91 173 A 1 
ATOM 1343 C C   . ILE A 1 173 ? 16.292  -6.310  21.236  1.00 96.86 173 A 1 
ATOM 1344 O O   . ILE A 1 173 ? 17.103  -5.567  21.797  1.00 96.56 173 A 1 
ATOM 1345 C CB  . ILE A 1 173 ? 17.291  -8.078  19.730  1.00 96.86 173 A 1 
ATOM 1346 C CG1 . ILE A 1 173 ? 18.716  -7.964  20.316  1.00 95.28 173 A 1 
ATOM 1347 C CG2 . ILE A 1 173 ? 17.315  -8.612  18.288  1.00 94.52 173 A 1 
ATOM 1348 C CD1 . ILE A 1 173 ? 19.400  -9.322  20.534  1.00 93.23 173 A 1 
ATOM 1349 N N   . ASP A 1 174 ? 15.230  -6.832  21.853  1.00 96.86 174 A 1 
ATOM 1350 C CA  . ASP A 1 174 ? 15.009  -6.768  23.299  1.00 96.78 174 A 1 
ATOM 1351 C C   . ASP A 1 174 ? 15.704  -7.955  23.983  1.00 96.78 174 A 1 
ATOM 1352 O O   . ASP A 1 174 ? 15.197  -9.077  23.955  1.00 95.97 174 A 1 
ATOM 1353 C CB  . ASP A 1 174 ? 13.502  -6.756  23.591  1.00 96.39 174 A 1 
ATOM 1354 C CG  . ASP A 1 174 ? 13.178  -6.720  25.088  1.00 96.55 174 A 1 
ATOM 1355 O OD1 . ASP A 1 174 ? 14.072  -6.386  25.899  1.00 94.27 174 A 1 
ATOM 1356 O OD2 . ASP A 1 174 ? 12.006  -6.990  25.433  1.00 94.44 174 A 1 
ATOM 1357 N N   . THR A 1 175 ? 16.856  -7.721  24.609  1.00 96.41 175 A 1 
ATOM 1358 C CA  . THR A 1 175 ? 17.643  -8.787  25.261  1.00 96.22 175 A 1 
ATOM 1359 C C   . THR A 1 175 ? 16.887  -9.506  26.375  1.00 96.53 175 A 1 
ATOM 1360 O O   . THR A 1 175 ? 17.141  -10.684 26.615  1.00 95.67 175 A 1 
ATOM 1361 C CB  . THR A 1 175 ? 18.967  -8.263  25.835  1.00 95.70 175 A 1 
ATOM 1362 O OG1 . THR A 1 175 ? 18.767  -7.192  26.723  1.00 92.53 175 A 1 
ATOM 1363 C CG2 . THR A 1 175 ? 19.907  -7.774  24.737  1.00 91.26 175 A 1 
ATOM 1364 N N   . ASP A 1 176 ? 15.931  -8.839  27.019  1.00 96.85 176 A 1 
ATOM 1365 C CA  . ASP A 1 176 ? 15.098  -9.444  28.065  1.00 96.62 176 A 1 
ATOM 1366 C C   . ASP A 1 176 ? 14.158  -10.523 27.502  1.00 96.65 176 A 1 
ATOM 1367 O O   . ASP A 1 176 ? 13.727  -11.416 28.228  1.00 95.19 176 A 1 
ATOM 1368 C CB  . ASP A 1 176 ? 14.270  -8.358  28.761  1.00 96.35 176 A 1 
ATOM 1369 C CG  . ASP A 1 176 ? 15.096  -7.276  29.458  1.00 96.22 176 A 1 
ATOM 1370 O OD1 . ASP A 1 176 ? 16.081  -7.606  30.147  1.00 92.67 176 A 1 
ATOM 1371 O OD2 . ASP A 1 176 ? 14.685  -6.096  29.388  1.00 93.34 176 A 1 
ATOM 1372 N N   . SER A 1 177 ? 13.862  -10.458 26.211  1.00 96.68 177 A 1 
ATOM 1373 C CA  . SER A 1 177 ? 12.992  -11.389 25.487  1.00 96.31 177 A 1 
ATOM 1374 C C   . SER A 1 177 ? 13.765  -12.413 24.647  1.00 96.75 177 A 1 
ATOM 1375 O O   . SER A 1 177 ? 13.156  -13.141 23.868  1.00 94.90 177 A 1 
ATOM 1376 C CB  . SER A 1 177 ? 12.005  -10.603 24.611  1.00 95.00 177 A 1 
ATOM 1377 O OG  . SER A 1 177 ? 11.229  -9.695  25.386  1.00 88.10 177 A 1 
ATOM 1378 N N   . PHE A 1 178 ? 15.090  -12.490 24.781  1.00 96.30 178 A 1 
ATOM 1379 C CA  . PHE A 1 178 ? 15.980  -13.427 24.077  1.00 96.55 178 A 1 
ATOM 1380 C C   . PHE A 1 178 ? 16.650  -14.417 25.043  1.00 96.51 178 A 1 
ATOM 1381 O O   . PHE A 1 178 ? 17.787  -14.844 24.847  1.00 94.28 178 A 1 
ATOM 1382 C CB  . PHE A 1 178 ? 16.974  -12.662 23.191  1.00 96.54 178 A 1 
ATOM 1383 C CG  . PHE A 1 178 ? 16.433  -12.299 21.818  1.00 97.29 178 A 1 
ATOM 1384 C CD1 . PHE A 1 178 ? 16.936  -12.943 20.670  1.00 95.55 178 A 1 
ATOM 1385 C CD2 . PHE A 1 178 ? 15.431  -11.324 21.677  1.00 95.74 178 A 1 
ATOM 1386 C CE1 . PHE A 1 178 ? 16.453  -12.605 19.395  1.00 94.91 178 A 1 
ATOM 1387 C CE2 . PHE A 1 178 ? 14.936  -10.990 20.404  1.00 94.90 178 A 1 
ATOM 1388 C CZ  . PHE A 1 178 ? 15.452  -11.628 19.260  1.00 96.93 178 A 1 
ATOM 1389 N N   . GLN A 1 179 ? 15.943  -14.786 26.105  1.00 96.66 179 A 1 
ATOM 1390 C CA  . GLN A 1 179 ? 16.415  -15.764 27.083  1.00 96.41 179 A 1 
ATOM 1391 C C   . GLN A 1 179 ? 16.197  -17.201 26.587  1.00 96.97 179 A 1 
ATOM 1392 O O   . GLN A 1 179 ? 15.447  -17.452 25.645  1.00 96.31 179 A 1 
ATOM 1393 C CB  . GLN A 1 179 ? 15.729  -15.513 28.437  1.00 95.90 179 A 1 
ATOM 1394 C CG  . GLN A 1 179 ? 15.951  -14.083 28.958  1.00 94.23 179 A 1 
ATOM 1395 C CD  . GLN A 1 179 ? 17.426  -13.724 29.067  1.00 91.42 179 A 1 
ATOM 1396 O OE1 . GLN A 1 179 ? 18.233  -14.469 29.609  1.00 81.50 179 A 1 
ATOM 1397 N NE2 . GLN A 1 179 ? 17.845  -12.594 28.535  1.00 78.91 179 A 1 
ATOM 1398 N N   . LYS A 1 180 ? 16.812  -18.180 27.257  1.00 96.35 180 A 1 
ATOM 1399 C CA  . LYS A 1 180 ? 16.732  -19.596 26.863  1.00 96.34 180 A 1 
ATOM 1400 C C   . LYS A 1 180 ? 15.291  -20.077 26.631  1.00 96.82 180 A 1 
ATOM 1401 O O   . LYS A 1 180 ? 15.011  -20.681 25.604  1.00 96.28 180 A 1 
ATOM 1402 C CB  . LYS A 1 180 ? 17.456  -20.457 27.911  1.00 95.79 180 A 1 
ATOM 1403 C CG  . LYS A 1 180 ? 17.476  -21.923 27.479  1.00 91.84 180 A 1 
ATOM 1404 C CD  . LYS A 1 180 ? 18.248  -22.801 28.467  1.00 84.99 180 A 1 
ATOM 1405 C CE  . LYS A 1 180 ? 18.160  -24.233 27.945  1.00 79.66 180 A 1 
ATOM 1406 N NZ  . LYS A 1 180 ? 18.870  -25.192 28.821  1.00 67.35 180 A 1 
ATOM 1407 N N   . ALA A 1 181 ? 14.382  -19.759 27.552  1.00 95.78 181 A 1 
ATOM 1408 C CA  . ALA A 1 181 ? 12.975  -20.151 27.431  1.00 95.49 181 A 1 
ATOM 1409 C C   . ALA A 1 181 ? 12.282  -19.573 26.180  1.00 96.21 181 A 1 
ATOM 1410 O O   . ALA A 1 181 ? 11.388  -20.211 25.622  1.00 94.99 181 A 1 
ATOM 1411 C CB  . ALA A 1 181 ? 12.252  -19.702 28.709  1.00 95.09 181 A 1 
ATOM 1412 N N   . ASP A 1 182 ? 12.682  -18.383 25.732  1.00 96.39 182 A 1 
ATOM 1413 C CA  . ASP A 1 182 ? 12.118  -17.733 24.544  1.00 96.40 182 A 1 
ATOM 1414 C C   . ASP A 1 182 ? 12.711  -18.314 23.256  1.00 97.02 182 A 1 
ATOM 1415 O O   . ASP A 1 182 ? 11.986  -18.537 22.284  1.00 96.83 182 A 1 
ATOM 1416 C CB  . ASP A 1 182 ? 12.336  -16.220 24.630  1.00 96.10 182 A 1 
ATOM 1417 C CG  . ASP A 1 182 ? 11.773  -15.644 25.929  1.00 95.49 182 A 1 
ATOM 1418 O OD1 . ASP A 1 182 ? 10.587  -15.950 26.237  1.00 91.75 182 A 1 
ATOM 1419 O OD2 . ASP A 1 182 ? 12.572  -14.986 26.634  1.00 92.44 182 A 1 
ATOM 1420 N N   . LEU A 1 183 ? 14.002  -18.644 23.276  1.00 95.80 183 A 1 
ATOM 1421 C CA  . LEU A 1 183 ? 14.662  -19.370 22.188  1.00 96.00 183 A 1 
ATOM 1422 C C   . LEU A 1 183 ? 14.033  -20.755 21.979  1.00 96.24 183 A 1 
ATOM 1423 O O   . LEU A 1 183 ? 13.717  -21.118 20.844  1.00 96.18 183 A 1 
ATOM 1424 C CB  . LEU A 1 183 ? 16.172  -19.478 22.483  1.00 96.53 183 A 1 
ATOM 1425 C CG  . LEU A 1 183 ? 16.930  -18.136 22.490  1.00 96.23 183 A 1 
ATOM 1426 C CD1 . LEU A 1 183 ? 18.368  -18.354 22.956  1.00 93.65 183 A 1 
ATOM 1427 C CD2 . LEU A 1 183 ? 16.989  -17.501 21.099  1.00 94.29 183 A 1 
ATOM 1428 N N   . ASP A 1 184 ? 13.761  -21.485 23.063  1.00 96.62 184 A 1 
ATOM 1429 C CA  . ASP A 1 184 ? 13.112  -22.802 23.021  1.00 96.21 184 A 1 
ATOM 1430 C C   . ASP A 1 184 ? 11.699  -22.710 22.406  1.00 96.19 184 A 1 
ATOM 1431 O O   . ASP A 1 184 ? 11.350  -23.486 21.508  1.00 95.47 184 A 1 
ATOM 1432 C CB  . ASP A 1 184 ? 13.048  -23.407 24.440  1.00 96.06 184 A 1 
ATOM 1433 C CG  . ASP A 1 184 ? 14.401  -23.794 25.062  1.00 94.40 184 A 1 
ATOM 1434 O OD1 . ASP A 1 184 ? 15.376  -24.002 24.313  1.00 89.83 184 A 1 
ATOM 1435 O OD2 . ASP A 1 184 ? 14.448  -23.928 26.310  1.00 91.00 184 A 1 
ATOM 1436 N N   . LYS A 1 185 ? 10.887  -21.717 22.811  1.00 96.12 185 A 1 
ATOM 1437 C CA  . LYS A 1 185 ? 9.554   -21.465 22.216  1.00 95.64 185 A 1 
ATOM 1438 C C   . LYS A 1 185 ? 9.632   -21.166 20.717  1.00 96.23 185 A 1 
ATOM 1439 O O   . LYS A 1 185 ? 8.790   -21.633 19.945  1.00 95.31 185 A 1 
ATOM 1440 C CB  . LYS A 1 185 ? 8.873   -20.274 22.894  1.00 94.60 185 A 1 
ATOM 1441 C CG  . LYS A 1 185 ? 8.369   -20.534 24.317  1.00 89.52 185 A 1 
ATOM 1442 C CD  . LYS A 1 185 ? 7.916   -19.180 24.881  1.00 87.16 185 A 1 
ATOM 1443 C CE  . LYS A 1 185 ? 7.748   -19.171 26.394  1.00 79.66 185 A 1 
ATOM 1444 N NZ  . LYS A 1 185 ? 7.703   -17.755 26.854  1.00 73.15 185 A 1 
ATOM 1445 N N   . ALA A 1 186 ? 10.637  -20.407 20.301  1.00 95.38 186 A 1 
ATOM 1446 C CA  . ALA A 1 186 ? 10.890  -20.091 18.895  1.00 95.72 186 A 1 
ATOM 1447 C C   . ALA A 1 186 ? 11.590  -21.230 18.123  1.00 96.36 186 A 1 
ATOM 1448 O O   . ALA A 1 186 ? 11.903  -21.076 16.940  1.00 95.98 186 A 1 
ATOM 1449 C CB  . ALA A 1 186 ? 11.663  -18.773 18.841  1.00 96.06 186 A 1 
ATOM 1450 N N   . LYS A 1 187 ? 11.796  -22.393 18.764  1.00 96.58 187 A 1 
ATOM 1451 C CA  . LYS A 1 187 ? 12.413  -23.593 18.186  1.00 96.42 187 A 1 
ATOM 1452 C C   . LYS A 1 187 ? 13.841  -23.345 17.677  1.00 97.20 187 A 1 
ATOM 1453 O O   . LYS A 1 187 ? 14.198  -23.827 16.598  1.00 96.20 187 A 1 
ATOM 1454 C CB  . LYS A 1 187 ? 11.507  -24.219 17.110  1.00 96.04 187 A 1 
ATOM 1455 C CG  . LYS A 1 187 ? 10.068  -24.493 17.561  1.00 93.95 187 A 1 
ATOM 1456 C CD  . LYS A 1 187 ? 9.275   -25.100 16.399  1.00 87.27 187 A 1 
ATOM 1457 C CE  . LYS A 1 187 ? 7.835   -25.380 16.830  1.00 83.28 187 A 1 
ATOM 1458 N NZ  . LYS A 1 187 ? 7.030   -25.954 15.723  1.00 71.57 187 A 1 
ATOM 1459 N N   . PHE A 1 188 ? 14.641  -22.587 18.414  1.00 96.67 188 A 1 
ATOM 1460 C CA  . PHE A 1 188 ? 16.086  -22.530 18.226  1.00 96.72 188 A 1 
ATOM 1461 C C   . PHE A 1 188 ? 16.747  -23.744 18.879  1.00 96.70 188 A 1 
ATOM 1462 O O   . PHE A 1 188 ? 16.326  -24.185 19.949  1.00 95.27 188 A 1 
ATOM 1463 C CB  . PHE A 1 188 ? 16.652  -21.215 18.766  1.00 96.69 188 A 1 
ATOM 1464 C CG  . PHE A 1 188 ? 16.399  -20.038 17.846  1.00 97.53 188 A 1 
ATOM 1465 C CD1 . PHE A 1 188 ? 17.295  -19.775 16.797  1.00 96.21 188 A 1 
ATOM 1466 C CD2 . PHE A 1 188 ? 15.276  -19.212 18.026  1.00 96.43 188 A 1 
ATOM 1467 C CE1 . PHE A 1 188 ? 17.076  -18.690 15.934  1.00 96.21 188 A 1 
ATOM 1468 C CE2 . PHE A 1 188 ? 15.053  -18.126 17.159  1.00 96.09 188 A 1 
ATOM 1469 C CZ  . PHE A 1 188 ? 15.955  -17.864 16.113  1.00 97.14 188 A 1 
ATOM 1470 N N   . ALA A 1 189 ? 17.766  -24.285 18.226  1.00 96.76 189 A 1 
ATOM 1471 C CA  . ALA A 1 189 ? 18.532  -25.425 18.728  1.00 96.37 189 A 1 
ATOM 1472 C C   . ALA A 1 189 ? 19.743  -24.996 19.572  1.00 96.50 189 A 1 
ATOM 1473 O O   . ALA A 1 189 ? 20.293  -25.799 20.328  1.00 93.46 189 A 1 
ATOM 1474 C CB  . ALA A 1 189 ? 18.952  -26.277 17.524  1.00 96.13 189 A 1 
ATOM 1475 N N   . THR A 1 190 ? 20.167  -23.739 19.443  1.00 96.16 190 A 1 
ATOM 1476 C CA  . THR A 1 190 ? 21.357  -23.195 20.109  1.00 95.79 190 A 1 
ATOM 1477 C C   . THR A 1 190 ? 21.027  -21.944 20.923  1.00 96.07 190 A 1 
ATOM 1478 O O   . THR A 1 190 ? 19.974  -21.331 20.767  1.00 94.69 190 A 1 
ATOM 1479 C CB  . THR A 1 190 ? 22.486  -22.909 19.108  1.00 95.19 190 A 1 
ATOM 1480 O OG1 . THR A 1 190 ? 22.224  -21.737 18.380  1.00 92.61 190 A 1 
ATOM 1481 C CG2 . THR A 1 190 ? 22.746  -24.047 18.122  1.00 90.79 190 A 1 
ATOM 1482 N N   . GLY A 1 191 ? 21.947  -21.534 21.792  1.00 95.52 191 A 1 
ATOM 1483 C CA  . GLY A 1 191 ? 21.850  -20.272 22.530  1.00 95.21 191 A 1 
ATOM 1484 C C   . GLY A 1 191 ? 22.288  -19.036 21.734  1.00 95.89 191 A 1 
ATOM 1485 O O   . GLY A 1 191 ? 22.263  -17.939 22.280  1.00 93.33 191 A 1 
ATOM 1486 N N   . ASP A 1 192 ? 22.701  -19.193 20.475  1.00 95.87 192 A 1 
ATOM 1487 C CA  . ASP A 1 192 ? 23.133  -18.103 19.593  1.00 95.98 192 A 1 
ATOM 1488 C C   . ASP A 1 192 ? 22.246  -18.063 18.337  1.00 96.62 192 A 1 
ATOM 1489 O O   . ASP A 1 192 ? 22.561  -18.702 17.324  1.00 95.51 192 A 1 
ATOM 1490 C CB  . ASP A 1 192 ? 24.627  -18.251 19.270  1.00 94.57 192 A 1 
ATOM 1491 C CG  . ASP A 1 192 ? 25.197  -17.076 18.461  1.00 93.17 192 A 1 
ATOM 1492 O OD1 . ASP A 1 192 ? 24.410  -16.268 17.911  1.00 90.13 192 A 1 
ATOM 1493 O OD2 . ASP A 1 192 ? 26.445  -17.021 18.364  1.00 89.29 192 A 1 
ATOM 1494 N N   . PRO A 1 193 ? 21.116  -17.337 18.395  1.00 96.36 193 A 1 
ATOM 1495 C CA  . PRO A 1 193 ? 20.149  -17.307 17.301  1.00 96.41 193 A 1 
ATOM 1496 C C   . PRO A 1 193 ? 20.710  -16.684 16.021  1.00 96.92 193 A 1 
ATOM 1497 O O   . PRO A 1 193 ? 20.327  -17.092 14.928  1.00 96.49 193 A 1 
ATOM 1498 C CB  . PRO A 1 193 ? 18.957  -16.511 17.848  1.00 96.21 193 A 1 
ATOM 1499 C CG  . PRO A 1 193 ? 19.569  -15.606 18.913  1.00 95.29 193 A 1 
ATOM 1500 C CD  . PRO A 1 193 ? 20.668  -16.482 19.494  1.00 96.97 193 A 1 
ATOM 1501 N N   . PHE A 1 194 ? 21.635  -15.728 16.122  1.00 96.78 194 A 1 
ATOM 1502 C CA  . PHE A 1 194 ? 22.204  -15.065 14.948  1.00 96.58 194 A 1 
ATOM 1503 C C   . PHE A 1 194 ? 23.124  -15.999 14.171  1.00 96.72 194 A 1 
ATOM 1504 O O   . PHE A 1 194 ? 23.012  -16.101 12.951  1.00 95.39 194 A 1 
ATOM 1505 C CB  . PHE A 1 194 ? 22.946  -13.797 15.377  1.00 96.33 194 A 1 
ATOM 1506 C CG  . PHE A 1 194 ? 22.008  -12.691 15.802  1.00 97.07 194 A 1 
ATOM 1507 C CD1 . PHE A 1 194 ? 21.501  -11.804 14.835  1.00 95.08 194 A 1 
ATOM 1508 C CD2 . PHE A 1 194 ? 21.604  -12.569 17.141  1.00 95.65 194 A 1 
ATOM 1509 C CE1 . PHE A 1 194 ? 20.599  -10.796 15.204  1.00 94.74 194 A 1 
ATOM 1510 C CE2 . PHE A 1 194 ? 20.696  -11.562 17.512  1.00 94.81 194 A 1 
ATOM 1511 C CZ  . PHE A 1 194 ? 20.192  -10.675 16.542  1.00 95.94 194 A 1 
ATOM 1512 N N   . LYS A 1 195 ? 23.968  -16.734 14.887  1.00 96.39 195 A 1 
ATOM 1513 C CA  . LYS A 1 195 ? 24.846  -17.735 14.281  1.00 96.12 195 A 1 
ATOM 1514 C C   . LYS A 1 195 ? 24.046  -18.895 13.691  1.00 96.38 195 A 1 
ATOM 1515 O O   . LYS A 1 195 ? 24.349  -19.320 12.580  1.00 95.40 195 A 1 
ATOM 1516 C CB  . LYS A 1 195 ? 25.850  -18.199 15.335  1.00 95.76 195 A 1 
ATOM 1517 C CG  . LYS A 1 195 ? 26.908  -19.130 14.744  1.00 89.81 195 A 1 
ATOM 1518 C CD  . LYS A 1 195 ? 27.908  -19.513 15.836  1.00 86.28 195 A 1 
ATOM 1519 C CE  . LYS A 1 195 ? 28.966  -20.453 15.266  1.00 78.87 195 A 1 
ATOM 1520 N NZ  . LYS A 1 195 ? 29.928  -20.849 16.314  1.00 69.87 195 A 1 
ATOM 1521 N N   . GLU A 1 196 ? 23.030  -19.377 14.405  1.00 95.16 196 A 1 
ATOM 1522 C CA  . GLU A 1 196 ? 22.157  -20.454 13.916  1.00 95.51 196 A 1 
ATOM 1523 C C   . GLU A 1 196 ? 21.434  -20.073 12.615  1.00 96.17 196 A 1 
ATOM 1524 O O   . GLU A 1 196 ? 21.288  -20.904 11.718  1.00 94.79 196 A 1 
ATOM 1525 C CB  . GLU A 1 196 ? 21.152  -20.832 15.019  1.00 95.36 196 A 1 
ATOM 1526 C CG  . GLU A 1 196 ? 20.289  -22.052 14.637  1.00 94.49 196 A 1 
ATOM 1527 C CD  . GLU A 1 196 ? 19.327  -22.484 15.747  1.00 96.31 196 A 1 
ATOM 1528 O OE1 . GLU A 1 196 ? 18.191  -22.903 15.423  1.00 91.84 196 A 1 
ATOM 1529 O OE2 . GLU A 1 196 ? 19.711  -22.440 16.936  1.00 94.11 196 A 1 
ATOM 1530 N N   . LEU A 1 197 ? 21.033  -18.813 12.479  1.00 96.13 197 A 1 
ATOM 1531 C CA  . LEU A 1 197 ? 20.376  -18.289 11.278  1.00 95.51 197 A 1 
ATOM 1532 C C   . LEU A 1 197 ? 21.356  -17.831 10.180  1.00 95.88 197 A 1 
ATOM 1533 O O   . LEU A 1 197 ? 20.913  -17.357 9.134   1.00 95.02 197 A 1 
ATOM 1534 C CB  . LEU A 1 197 ? 19.414  -17.165 11.688  1.00 96.07 197 A 1 
ATOM 1535 C CG  . LEU A 1 197 ? 18.243  -17.606 12.587  1.00 96.23 197 A 1 
ATOM 1536 C CD1 . LEU A 1 197 ? 17.424  -16.374 12.969  1.00 94.02 197 A 1 
ATOM 1537 C CD2 . LEU A 1 197 ? 17.314  -18.607 11.899  1.00 95.02 197 A 1 
ATOM 1538 N N   . GLY A 1 198 ? 22.666  -17.932 10.395  1.00 95.79 198 A 1 
ATOM 1539 C CA  . GLY A 1 198 ? 23.677  -17.498 9.423   1.00 95.45 198 A 1 
ATOM 1540 C C   . GLY A 1 198 ? 23.793  -15.973 9.259   1.00 96.03 198 A 1 
ATOM 1541 O O   . GLY A 1 198 ? 24.327  -15.499 8.255   1.00 94.12 198 A 1 
ATOM 1542 N N   . LEU A 1 199 ? 23.319  -15.189 10.229  1.00 94.83 199 A 1 
ATOM 1543 C CA  . LEU A 1 199 ? 23.316  -13.722 10.198  1.00 94.11 199 A 1 
ATOM 1544 C C   . LEU A 1 199 ? 24.673  -13.145 10.637  1.00 93.29 199 A 1 
ATOM 1545 O O   . LEU A 1 199 ? 24.807  -12.548 11.706  1.00 90.58 199 A 1 
ATOM 1546 C CB  . LEU A 1 199 ? 22.151  -13.198 11.056  1.00 94.22 199 A 1 
ATOM 1547 C CG  . LEU A 1 199 ? 20.748  -13.481 10.501  1.00 94.90 199 A 1 
ATOM 1548 C CD1 . LEU A 1 199 ? 19.706  -12.994 11.512  1.00 92.16 199 A 1 
ATOM 1549 C CD2 . LEU A 1 199 ? 20.504  -12.755 9.173   1.00 93.73 199 A 1 
ATOM 1550 N N   . THR A 1 200 ? 25.697  -13.318 9.810   1.00 93.36 200 A 1 
ATOM 1551 C CA  . THR A 1 200 ? 27.076  -12.894 10.133  1.00 91.03 200 A 1 
ATOM 1552 C C   . THR A 1 200 ? 27.405  -11.447 9.753   1.00 90.91 200 A 1 
ATOM 1553 O O   . THR A 1 200 ? 28.362  -10.887 10.280  1.00 86.52 200 A 1 
ATOM 1554 C CB  . THR A 1 200 ? 28.093  -13.831 9.467   1.00 89.86 200 A 1 
ATOM 1555 O OG1 . THR A 1 200 ? 27.860  -13.885 8.075   1.00 86.68 200 A 1 
ATOM 1556 C CG2 . THR A 1 200 ? 27.988  -15.262 9.996   1.00 83.49 200 A 1 
ATOM 1557 N N   . GLY A 1 201 ? 26.633  -10.843 8.846   1.00 91.66 201 A 1 
ATOM 1558 C CA  . GLY A 1 201 ? 26.882  -9.490  8.325   1.00 91.50 201 A 1 
ATOM 1559 C C   . GLY A 1 201 ? 25.984  -8.396  8.907   1.00 92.42 201 A 1 
ATOM 1560 O O   . GLY A 1 201 ? 26.153  -7.232  8.559   1.00 89.93 201 A 1 
ATOM 1561 N N   . VAL A 1 202 ? 25.024  -8.748  9.758   1.00 92.19 202 A 1 
ATOM 1562 C CA  . VAL A 1 202 ? 24.067  -7.787  10.323  1.00 92.35 202 A 1 
ATOM 1563 C C   . VAL A 1 202 ? 24.675  -7.001  11.485  1.00 92.38 202 A 1 
ATOM 1564 O O   . VAL A 1 202 ? 25.483  -7.518  12.260  1.00 91.26 202 A 1 
ATOM 1565 C CB  . VAL A 1 202 ? 22.732  -8.438  10.734  1.00 92.29 202 A 1 
ATOM 1566 C CG1 . VAL A 1 202 ? 22.043  -9.087  9.531   1.00 89.44 202 A 1 
ATOM 1567 C CG2 . VAL A 1 202 ? 22.880  -9.477  11.850  1.00 89.40 202 A 1 
ATOM 1568 N N   . GLN A 1 203 ? 24.250  -5.752  11.645  1.00 93.80 203 A 1 
ATOM 1569 C CA  . GLN A 1 203 ? 24.597  -4.928  12.796  1.00 92.82 203 A 1 
ATOM 1570 C C   . GLN A 1 203 ? 23.550  -5.108  13.899  1.00 93.75 203 A 1 
ATOM 1571 O O   . GLN A 1 203 ? 22.402  -4.708  13.747  1.00 93.40 203 A 1 
ATOM 1572 C CB  . GLN A 1 203 ? 24.747  -3.474  12.343  1.00 91.03 203 A 1 
ATOM 1573 C CG  . GLN A 1 203 ? 25.185  -2.586  13.512  1.00 79.96 203 A 1 
ATOM 1574 C CD  . GLN A 1 203 ? 25.517  -1.164  13.083  1.00 78.93 203 A 1 
ATOM 1575 O OE1 . GLN A 1 203 ? 25.260  -0.711  11.985  1.00 71.46 203 A 1 
ATOM 1576 N NE2 . GLN A 1 203 ? 26.133  -0.398  13.956  1.00 67.95 203 A 1 
ATOM 1577 N N   . ILE A 1 204 ? 23.953  -5.683  15.029  1.00 93.07 204 A 1 
ATOM 1578 C CA  . ILE A 1 204 ? 23.041  -5.958  16.147  1.00 93.78 204 A 1 
ATOM 1579 C C   . ILE A 1 204 ? 23.045  -4.784  17.133  1.00 93.69 204 A 1 
ATOM 1580 O O   . ILE A 1 204 ? 24.088  -4.416  17.678  1.00 92.63 204 A 1 
ATOM 1581 C CB  . ILE A 1 204 ? 23.382  -7.298  16.835  1.00 94.13 204 A 1 
ATOM 1582 C CG1 . ILE A 1 204 ? 23.436  -8.462  15.815  1.00 92.92 204 A 1 
ATOM 1583 C CG2 . ILE A 1 204 ? 22.346  -7.593  17.938  1.00 92.38 204 A 1 
ATOM 1584 C CD1 . ILE A 1 204 ? 24.051  -9.742  16.386  1.00 88.07 204 A 1 
ATOM 1585 N N   . VAL A 1 205 ? 21.858  -4.248  17.420  1.00 93.80 205 A 1 
ATOM 1586 C CA  . VAL A 1 205 ? 21.599  -3.299  18.506  1.00 93.75 205 A 1 
ATOM 1587 C C   . VAL A 1 205 ? 20.808  -4.031  19.584  1.00 94.62 205 A 1 
ATOM 1588 O O   . VAL A 1 205 ? 19.586  -4.146  19.524  1.00 94.61 205 A 1 
ATOM 1589 C CB  . VAL A 1 205 ? 20.876  -2.038  17.998  1.00 93.16 205 A 1 
ATOM 1590 C CG1 . VAL A 1 205 ? 20.670  -1.037  19.140  1.00 91.19 205 A 1 
ATOM 1591 C CG2 . VAL A 1 205 ? 21.678  -1.340  16.898  1.00 91.30 205 A 1 
ATOM 1592 N N   . ALA A 1 206 ? 21.531  -4.563  20.563  1.00 94.40 206 A 1 
ATOM 1593 C CA  . ALA A 1 206 ? 20.966  -5.307  21.678  1.00 94.45 206 A 1 
ATOM 1594 C C   . ALA A 1 206 ? 20.745  -4.377  22.879  1.00 94.54 206 A 1 
ATOM 1595 O O   . ALA A 1 206 ? 21.700  -3.766  23.370  1.00 93.17 206 A 1 
ATOM 1596 C CB  . ALA A 1 206 ? 21.906  -6.478  21.992  1.00 93.77 206 A 1 
ATOM 1597 N N   . ALA A 1 207 ? 19.503  -4.284  23.360  1.00 94.72 207 A 1 
ATOM 1598 C CA  . ALA A 1 207 ? 19.117  -3.437  24.484  1.00 94.82 207 A 1 
ATOM 1599 C C   . ALA A 1 207 ? 18.118  -4.164  25.403  1.00 95.84 207 A 1 
ATOM 1600 O O   . ALA A 1 207 ? 17.246  -4.864  24.894  1.00 95.36 207 A 1 
ATOM 1601 C CB  . ALA A 1 207 ? 18.519  -2.142  23.920  1.00 93.58 207 A 1 
ATOM 1602 N N   . PRO A 1 208 ? 18.193  -3.989  26.740  1.00 95.84 208 A 1 
ATOM 1603 C CA  . PRO A 1 208 ? 17.202  -4.543  27.669  1.00 96.07 208 A 1 
ATOM 1604 C C   . PRO A 1 208 ? 15.933  -3.672  27.670  1.00 96.77 208 A 1 
ATOM 1605 O O   . PRO A 1 208 ? 15.638  -2.955  28.630  1.00 96.14 208 A 1 
ATOM 1606 C CB  . PRO A 1 208 ? 17.931  -4.614  29.015  1.00 95.68 208 A 1 
ATOM 1607 C CG  . PRO A 1 208 ? 18.881  -3.416  28.957  1.00 94.32 208 A 1 
ATOM 1608 C CD  . PRO A 1 208 ? 19.266  -3.346  27.478  1.00 96.07 208 A 1 
ATOM 1609 N N   . ILE A 1 209 ? 15.198  -3.685  26.562  1.00 96.28 209 A 1 
ATOM 1610 C CA  . ILE A 1 209 ? 14.073  -2.773  26.293  1.00 96.51 209 A 1 
ATOM 1611 C C   . ILE A 1 209 ? 12.961  -2.958  27.325  1.00 96.81 209 A 1 
ATOM 1612 O O   . ILE A 1 209 ? 12.442  -1.971  27.854  1.00 96.37 209 A 1 
ATOM 1613 C CB  . ILE A 1 209 ? 13.540  -2.956  24.848  1.00 96.31 209 A 1 
ATOM 1614 C CG1 . ILE A 1 209 ? 14.633  -2.607  23.812  1.00 95.68 209 A 1 
ATOM 1615 C CG2 . ILE A 1 209 ? 12.276  -2.104  24.614  1.00 95.56 209 A 1 
ATOM 1616 C CD1 . ILE A 1 209 ? 14.233  -2.827  22.344  1.00 94.10 209 A 1 
ATOM 1617 N N   . SER A 1 210 ? 12.602  -4.197  27.645  1.00 96.94 210 A 1 
ATOM 1618 C CA  . SER A 1 210 ? 11.549  -4.506  28.615  1.00 96.61 210 A 1 
ATOM 1619 C C   . SER A 1 210 ? 11.907  -4.003  30.014  1.00 96.81 210 A 1 
ATOM 1620 O O   . SER A 1 210 ? 11.093  -3.329  30.648  1.00 96.33 210 A 1 
ATOM 1621 C CB  . SER A 1 210 ? 11.284  -6.013  28.651  1.00 96.14 210 A 1 
ATOM 1622 O OG  . SER A 1 210 ? 10.711  -6.462  27.439  1.00 93.91 210 A 1 
ATOM 1623 N N   . THR A 1 211 ? 13.132  -4.251  30.483  1.00 96.41 211 A 1 
ATOM 1624 C CA  . THR A 1 211 ? 13.636  -3.763  31.778  1.00 96.20 211 A 1 
ATOM 1625 C C   . THR A 1 211 ? 13.668  -2.237  31.820  1.00 96.45 211 A 1 
ATOM 1626 O O   . THR A 1 211 ? 13.062  -1.644  32.715  1.00 96.06 211 A 1 
ATOM 1627 C CB  . THR A 1 211 ? 15.024  -4.355  32.081  1.00 96.18 211 A 1 
ATOM 1628 O OG1 . THR A 1 211 ? 14.882  -5.725  32.341  1.00 92.36 211 A 1 
ATOM 1629 C CG2 . THR A 1 211 ? 15.683  -3.752  33.322  1.00 91.18 211 A 1 
ATOM 1630 N N   . MET A 1 212 ? 14.277  -1.579  30.829  1.00 95.16 212 A 1 
ATOM 1631 C CA  . MET A 1 212 ? 14.361  -0.112  30.800  1.00 94.68 212 A 1 
ATOM 1632 C C   . MET A 1 212 ? 12.982  0.549   30.740  1.00 95.54 212 A 1 
ATOM 1633 O O   . MET A 1 212 ? 12.762  1.568   31.395  1.00 95.10 212 A 1 
ATOM 1634 C CB  . MET A 1 212 ? 15.199  0.352   29.604  1.00 94.79 212 A 1 
ATOM 1635 C CG  . MET A 1 212 ? 16.689  0.032   29.779  1.00 92.95 212 A 1 
ATOM 1636 S SD  . MET A 1 212 ? 17.765  0.765   28.514  1.00 90.26 212 A 1 
ATOM 1637 C CE  . MET A 1 212 ? 17.206  -0.130  27.044  1.00 77.35 212 A 1 
ATOM 1638 N N   . THR A 1 213 ? 12.048  -0.037  30.000  1.00 96.06 213 A 1 
ATOM 1639 C CA  . THR A 1 213 ? 10.677  0.484   29.922  1.00 96.22 213 A 1 
ATOM 1640 C C   . THR A 1 213 ? 9.963   0.353   31.262  1.00 96.56 213 A 1 
ATOM 1641 O O   . THR A 1 213 ? 9.356   1.313   31.728  1.00 96.02 213 A 1 
ATOM 1642 C CB  . THR A 1 213 ? 9.864   -0.236  28.843  1.00 96.15 213 A 1 
ATOM 1643 O OG1 . THR A 1 213 ? 10.488  -0.132  27.591  1.00 92.33 213 A 1 
ATOM 1644 C CG2 . THR A 1 213 ? 8.464   0.365   28.682  1.00 92.05 213 A 1 
ATOM 1645 N N   . ARG A 1 214 ? 10.035  -0.813  31.911  1.00 96.42 214 A 1 
ATOM 1646 C CA  . ARG A 1 214 ? 9.412   -1.046  33.222  1.00 95.67 214 A 1 
ATOM 1647 C C   . ARG A 1 214 ? 9.975   -0.092  34.274  1.00 95.88 214 A 1 
ATOM 1648 O O   . ARG A 1 214 ? 9.201   0.550   34.976  1.00 95.38 214 A 1 
ATOM 1649 C CB  . ARG A 1 214 ? 9.628   -2.507  33.624  1.00 95.28 214 A 1 
ATOM 1650 C CG  . ARG A 1 214 ? 8.974   -2.853  34.971  1.00 90.55 214 A 1 
ATOM 1651 C CD  . ARG A 1 214 ? 9.483   -4.202  35.495  1.00 88.62 214 A 1 
ATOM 1652 N NE  . ARG A 1 214 ? 10.927  -4.125  35.775  1.00 80.39 214 A 1 
ATOM 1653 C CZ  . ARG A 1 214 ? 11.833  -5.070  35.623  1.00 74.16 214 A 1 
ATOM 1654 N NH1 . ARG A 1 214 ? 11.523  -6.310  35.325  1.00 64.25 214 A 1 
ATOM 1655 N NH2 . ARG A 1 214 ? 13.088  -4.753  35.756  1.00 64.43 214 A 1 
ATOM 1656 N N   . ASP A 1 215 ? 11.292  0.010   34.352  1.00 94.86 215 A 1 
ATOM 1657 C CA  . ASP A 1 215 ? 11.972  0.814   35.371  1.00 94.33 215 A 1 
ATOM 1658 C C   . ASP A 1 215 ? 11.735  2.317   35.126  1.00 94.87 215 A 1 
ATOM 1659 O O   . ASP A 1 215 ? 11.448  3.061   36.060  1.00 93.55 215 A 1 
ATOM 1660 C CB  . ASP A 1 215 ? 13.466  0.445   35.396  1.00 94.26 215 A 1 
ATOM 1661 C CG  . ASP A 1 215 ? 13.764  -1.019  35.789  1.00 92.86 215 A 1 
ATOM 1662 O OD1 . ASP A 1 215 ? 12.829  -1.801  36.114  1.00 88.81 215 A 1 
ATOM 1663 O OD2 . ASP A 1 215 ? 14.954  -1.400  35.746  1.00 89.85 215 A 1 
ATOM 1664 N N   . GLY A 1 216 ? 11.738  2.753   33.862  1.00 94.52 216 A 1 
ATOM 1665 C CA  . GLY A 1 216 ? 11.418  4.133   33.478  1.00 94.11 216 A 1 
ATOM 1666 C C   . GLY A 1 216 ? 9.966   4.552   33.737  1.00 95.31 216 A 1 
ATOM 1667 O O   . GLY A 1 216 ? 9.673   5.752   33.760  1.00 93.98 216 A 1 
ATOM 1668 N N   . LEU A 1 217 ? 9.065   3.584   33.930  1.00 94.37 217 A 1 
ATOM 1669 C CA  . LEU A 1 217 ? 7.640   3.793   34.208  1.00 94.54 217 A 1 
ATOM 1670 C C   . LEU A 1 217 ? 7.232   3.466   35.656  1.00 94.32 217 A 1 
ATOM 1671 O O   . LEU A 1 217 ? 6.037   3.480   35.958  1.00 92.38 217 A 1 
ATOM 1672 C CB  . LEU A 1 217 ? 6.797   3.011   33.186  1.00 94.69 217 A 1 
ATOM 1673 C CG  . LEU A 1 217 ? 6.948   3.470   31.724  1.00 94.61 217 A 1 
ATOM 1674 C CD1 . LEU A 1 217 ? 6.060   2.596   30.835  1.00 90.48 217 A 1 
ATOM 1675 C CD2 . LEU A 1 217 ? 6.546   4.931   31.514  1.00 92.27 217 A 1 
ATOM 1676 N N   . ALA A 1 218 ? 8.189   3.190   36.553  1.00 95.47 218 A 1 
ATOM 1677 C CA  . ALA A 1 218 ? 7.913   2.780   37.932  1.00 94.53 218 A 1 
ATOM 1678 C C   . ALA A 1 218 ? 7.007   3.776   38.689  1.00 94.49 218 A 1 
ATOM 1679 O O   . ALA A 1 218 ? 6.079   3.365   39.383  1.00 91.22 218 A 1 
ATOM 1680 C CB  . ALA A 1 218 ? 9.257   2.581   38.645  1.00 93.83 218 A 1 
ATOM 1681 N N   . ASP A 1 219 ? 7.207   5.079   38.465  1.00 94.61 219 A 1 
ATOM 1682 C CA  . ASP A 1 219 ? 6.454   6.150   39.141  1.00 94.20 219 A 1 
ATOM 1683 C C   . ASP A 1 219 ? 5.093   6.474   38.487  1.00 94.40 219 A 1 
ATOM 1684 O O   . ASP A 1 219 ? 4.371   7.370   38.933  1.00 91.46 219 A 1 
ATOM 1685 C CB  . ASP A 1 219 ? 7.334   7.410   39.220  1.00 93.11 219 A 1 
ATOM 1686 C CG  . ASP A 1 219 ? 8.642   7.186   39.981  1.00 90.50 219 A 1 
ATOM 1687 O OD1 . ASP A 1 219 ? 8.619   6.444   40.986  1.00 84.85 219 A 1 
ATOM 1688 O OD2 . ASP A 1 219 ? 9.651   7.769   39.537  1.00 86.14 219 A 1 
ATOM 1689 N N   . PHE A 1 220 ? 4.710   5.768   37.420  1.00 94.08 220 A 1 
ATOM 1690 C CA  . PHE A 1 220 ? 3.472   6.053   36.677  1.00 93.73 220 A 1 
ATOM 1691 C C   . PHE A 1 220 ? 2.237   5.341   37.250  1.00 93.78 220 A 1 
ATOM 1692 O O   . PHE A 1 220 ? 1.128   5.549   36.751  1.00 89.09 220 A 1 
ATOM 1693 C CB  . PHE A 1 220 ? 3.671   5.760   35.182  1.00 93.67 220 A 1 
ATOM 1694 C CG  . PHE A 1 220 ? 4.418   6.850   34.433  1.00 95.07 220 A 1 
ATOM 1695 C CD1 . PHE A 1 220 ? 3.732   7.655   33.500  1.00 91.13 220 A 1 
ATOM 1696 C CD2 . PHE A 1 220 ? 5.780   7.091   34.682  1.00 91.77 220 A 1 
ATOM 1697 C CE1 . PHE A 1 220 ? 4.405   8.687   32.826  1.00 89.82 220 A 1 
ATOM 1698 C CE2 . PHE A 1 220 ? 6.452   8.131   34.017  1.00 91.16 220 A 1 
ATOM 1699 C CZ  . PHE A 1 220 ? 5.764   8.928   33.086  1.00 93.15 220 A 1 
ATOM 1700 N N   . GLY A 1 221 ? 2.415   4.494   38.280  1.00 93.65 221 A 1 
ATOM 1701 C CA  . GLY A 1 221 ? 1.317   3.768   38.927  1.00 92.81 221 A 1 
ATOM 1702 C C   . GLY A 1 221 ? 0.615   2.743   38.028  1.00 93.62 221 A 1 
ATOM 1703 O O   . GLY A 1 221 ? -0.543  2.401   38.268  1.00 90.34 221 A 1 
ATOM 1704 N N   . LEU A 1 222 ? 1.281   2.281   36.969  1.00 93.01 222 A 1 
ATOM 1705 C CA  . LEU A 1 222 ? 0.751   1.270   36.055  1.00 93.48 222 A 1 
ATOM 1706 C C   . LEU A 1 222 ? 1.011   -0.139  36.591  1.00 94.15 222 A 1 
ATOM 1707 O O   . LEU A 1 222 ? 2.045   -0.411  37.197  1.00 92.15 222 A 1 
ATOM 1708 C CB  . LEU A 1 222 ? 1.366   1.436   34.656  1.00 92.87 222 A 1 
ATOM 1709 C CG  . LEU A 1 222 ? 1.054   2.771   33.960  1.00 92.31 222 A 1 
ATOM 1710 C CD1 . LEU A 1 222 ? 1.733   2.768   32.590  1.00 87.92 222 A 1 
ATOM 1711 C CD2 . LEU A 1 222 ? -0.443  2.998   33.742  1.00 88.80 222 A 1 
ATOM 1712 N N   . ASP A 1 223 ? 0.108   -1.065  36.289  1.00 94.83 223 A 1 
ATOM 1713 C CA  . ASP A 1 223 ? 0.406   -2.486  36.486  1.00 94.11 223 A 1 
ATOM 1714 C C   . ASP A 1 223 ? 1.523   -2.956  35.528  1.00 94.61 223 A 1 
ATOM 1715 O O   . ASP A 1 223 ? 1.704   -2.410  34.432  1.00 93.41 223 A 1 
ATOM 1716 C CB  . ASP A 1 223 ? -0.875  -3.319  36.336  1.00 93.22 223 A 1 
ATOM 1717 C CG  . ASP A 1 223 ? -1.345  -3.368  34.888  1.00 91.70 223 A 1 
ATOM 1718 O OD1 . ASP A 1 223 ? -0.911  -4.295  34.164  1.00 84.58 223 A 1 
ATOM 1719 O OD2 . ASP A 1 223 ? -2.084  -2.458  34.452  1.00 86.56 223 A 1 
ATOM 1720 N N   . ASN A 1 224 ? 2.239   -4.012  35.922  1.00 93.95 224 A 1 
ATOM 1721 C CA  . ASN A 1 224 ? 3.380   -4.536  35.159  1.00 93.18 224 A 1 
ATOM 1722 C C   . ASN A 1 224 ? 3.044   -4.860  33.693  1.00 93.70 224 A 1 
ATOM 1723 O O   . ASN A 1 224 ? 3.871   -4.662  32.808  1.00 91.96 224 A 1 
ATOM 1724 C CB  . ASN A 1 224 ? 3.905   -5.806  35.859  1.00 91.85 224 A 1 
ATOM 1725 C CG  . ASN A 1 224 ? 4.738   -5.515  37.093  1.00 83.11 224 A 1 
ATOM 1726 O OD1 . ASN A 1 224 ? 5.260   -4.438  37.284  1.00 75.96 224 A 1 
ATOM 1727 N ND2 . ASN A 1 224 ? 4.920   -6.480  37.960  1.00 75.58 224 A 1 
ATOM 1728 N N   . LYS A 1 225 ? 1.827   -5.345  33.420  1.00 94.00 225 A 1 
ATOM 1729 C CA  . LYS A 1 225 ? 1.406   -5.703  32.062  1.00 93.23 225 A 1 
ATOM 1730 C C   . LYS A 1 225 ? 1.211   -4.459  31.202  1.00 94.08 225 A 1 
ATOM 1731 O O   . LYS A 1 225 ? 1.624   -4.447  30.045  1.00 92.59 225 A 1 
ATOM 1732 C CB  . LYS A 1 225 ? 0.135   -6.557  32.154  1.00 91.93 225 A 1 
ATOM 1733 C CG  . LYS A 1 225 ? -0.314  -7.110  30.796  1.00 83.91 225 A 1 
ATOM 1734 C CD  . LYS A 1 225 ? -1.569  -7.966  30.995  1.00 78.51 225 A 1 
ATOM 1735 C CE  . LYS A 1 225 ? -2.007  -8.607  29.677  1.00 70.13 225 A 1 
ATOM 1736 N NZ  . LYS A 1 225 ? -3.150  -9.538  29.890  1.00 61.05 225 A 1 
ATOM 1737 N N   . SER A 1 226 ? 0.600   -3.414  31.761  1.00 93.94 226 A 1 
ATOM 1738 C CA  . SER A 1 226 ? 0.401   -2.131  31.088  1.00 93.96 226 A 1 
ATOM 1739 C C   . SER A 1 226 ? 1.723   -1.403  30.848  1.00 94.84 226 A 1 
ATOM 1740 O O   . SER A 1 226 ? 1.932   -0.898  29.747  1.00 94.13 226 A 1 
ATOM 1741 C CB  . SER A 1 226 ? -0.555  -1.247  31.894  1.00 93.52 226 A 1 
ATOM 1742 O OG  . SER A 1 226 ? -1.838  -1.830  31.935  1.00 89.47 226 A 1 
ATOM 1743 N N   . ALA A 1 227 ? 2.635   -1.416  31.825  1.00 94.01 227 A 1 
ATOM 1744 C CA  . ALA A 1 227 ? 3.974   -0.846  31.670  1.00 94.13 227 A 1 
ATOM 1745 C C   . ALA A 1 227 ? 4.770   -1.575  30.571  1.00 94.74 227 A 1 
ATOM 1746 O O   . ALA A 1 227 ? 5.286   -0.943  29.651  1.00 93.91 227 A 1 
ATOM 1747 C CB  . ALA A 1 227 ? 4.685   -0.889  33.028  1.00 94.10 227 A 1 
ATOM 1748 N N   . LEU A 1 228 ? 4.788   -2.906  30.592  1.00 94.28 228 A 1 
ATOM 1749 C CA  . LEU A 1 228 ? 5.521   -3.708  29.605  1.00 93.73 228 A 1 
ATOM 1750 C C   . LEU A 1 228 ? 4.990   -3.525  28.172  1.00 94.06 228 A 1 
ATOM 1751 O O   . LEU A 1 228 ? 5.761   -3.565  27.218  1.00 92.23 228 A 1 
ATOM 1752 C CB  . LEU A 1 228 ? 5.475   -5.184  30.042  1.00 92.91 228 A 1 
ATOM 1753 C CG  . LEU A 1 228 ? 6.416   -6.098  29.236  1.00 86.43 228 A 1 
ATOM 1754 C CD1 . LEU A 1 228 ? 7.884   -5.756  29.488  1.00 81.31 228 A 1 
ATOM 1755 C CD2 . LEU A 1 228 ? 6.186   -7.554  29.637  1.00 82.61 228 A 1 
ATOM 1756 N N   . ARG A 1 229 ? 3.689   -3.266  28.009  1.00 95.06 229 A 1 
ATOM 1757 C CA  . ARG A 1 229 ? 3.097   -2.958  26.695  1.00 94.22 229 A 1 
ATOM 1758 C C   . ARG A 1 229 ? 3.628   -1.670  26.059  1.00 95.18 229 A 1 
ATOM 1759 O O   . ARG A 1 229 ? 3.472   -1.509  24.853  1.00 93.78 229 A 1 
ATOM 1760 C CB  . ARG A 1 229 ? 1.571   -2.883  26.815  1.00 93.15 229 A 1 
ATOM 1761 C CG  . ARG A 1 229 ? 0.937   -4.274  26.803  1.00 86.64 229 A 1 
ATOM 1762 C CD  . ARG A 1 229 ? -0.563  -4.126  27.049  1.00 82.36 229 A 1 
ATOM 1763 N NE  . ARG A 1 229 ? -1.259  -5.409  26.853  1.00 75.13 229 A 1 
ATOM 1764 C CZ  . ARG A 1 229 ? -2.570  -5.576  26.853  1.00 67.91 229 A 1 
ATOM 1765 N NH1 . ARG A 1 229 ? -3.388  -4.595  27.137  1.00 61.90 229 A 1 
ATOM 1766 N NH2 . ARG A 1 229 ? -3.083  -6.737  26.546  1.00 60.80 229 A 1 
ATOM 1767 N N   . CYS A 1 230 ? 4.264   -0.783  26.832  1.00 95.24 230 A 1 
ATOM 1768 C CA  . CYS A 1 230 ? 4.876   0.436   26.295  1.00 95.83 230 A 1 
ATOM 1769 C C   . CYS A 1 230 ? 6.256   0.178   25.653  1.00 96.47 230 A 1 
ATOM 1770 O O   . CYS A 1 230 ? 6.804   1.078   25.026  1.00 95.98 230 A 1 
ATOM 1771 C CB  . CYS A 1 230 ? 4.951   1.501   27.399  1.00 95.88 230 A 1 
ATOM 1772 S SG  . CYS A 1 230 ? 3.299   1.873   28.071  1.00 95.07 230 A 1 
ATOM 1773 N N   . LYS A 1 231 ? 6.819   -1.040  25.743  1.00 96.36 231 A 1 
ATOM 1774 C CA  . LYS A 1 231 ? 8.150   -1.384  25.192  1.00 96.29 231 A 1 
ATOM 1775 C C   . LYS A 1 231 ? 8.280   -1.148  23.681  1.00 96.72 231 A 1 
ATOM 1776 O O   . LYS A 1 231 ? 9.357   -0.821  23.193  1.00 95.54 231 A 1 
ATOM 1777 C CB  . LYS A 1 231 ? 8.509   -2.839  25.565  1.00 94.84 231 A 1 
ATOM 1778 C CG  . LYS A 1 231 ? 7.729   -3.911  24.784  1.00 94.02 231 A 1 
ATOM 1779 C CD  . LYS A 1 231 ? 8.105   -5.341  25.202  1.00 92.15 231 A 1 
ATOM 1780 C CE  . LYS A 1 231 ? 7.315   -6.334  24.327  1.00 87.39 231 A 1 
ATOM 1781 N NZ  . LYS A 1 231 ? 7.825   -7.732  24.409  1.00 82.32 231 A 1 
ATOM 1782 N N   . ASN A 1 232 ? 7.181   -1.278  22.951  1.00 95.59 232 A 1 
ATOM 1783 C CA  . ASN A 1 232 ? 7.146   -0.989  21.523  1.00 95.38 232 A 1 
ATOM 1784 C C   . ASN A 1 232 ? 7.378   0.504   21.219  1.00 96.74 232 A 1 
ATOM 1785 O O   . ASN A 1 232 ? 7.999   0.832   20.211  1.00 95.39 232 A 1 
ATOM 1786 C CB  . ASN A 1 232 ? 5.812   -1.493  20.946  1.00 92.34 232 A 1 
ATOM 1787 C CG  . ASN A 1 232 ? 4.601   -0.729  21.468  1.00 82.92 232 A 1 
ATOM 1788 O OD1 . ASN A 1 232 ? 4.557   -0.272  22.597  1.00 68.09 232 A 1 
ATOM 1789 N ND2 . ASN A 1 232 ? 3.591   -0.543  20.662  1.00 74.81 232 A 1 
ATOM 1790 N N   . MET A 1 233 ? 6.941   1.410   22.099  1.00 96.44 233 A 1 
ATOM 1791 C CA  . MET A 1 233 ? 7.217   2.843   21.973  1.00 96.88 233 A 1 
ATOM 1792 C C   . MET A 1 233 ? 8.679   3.162   22.281  1.00 97.42 233 A 1 
ATOM 1793 O O   . MET A 1 233 ? 9.251   4.016   21.617  1.00 97.06 233 A 1 
ATOM 1794 C CB  . MET A 1 233 ? 6.287   3.664   22.873  1.00 96.44 233 A 1 
ATOM 1795 C CG  . MET A 1 233 ? 4.812   3.531   22.490  1.00 94.58 233 A 1 
ATOM 1796 S SD  . MET A 1 233 ? 4.372   4.088   20.814  1.00 94.89 233 A 1 
ATOM 1797 C CE  . MET A 1 233 ? 4.142   2.502   19.976  1.00 88.75 233 A 1 
ATOM 1798 N N   . PHE A 1 234 ? 9.314   2.437   23.196  1.00 97.06 234 A 1 
ATOM 1799 C CA  . PHE A 1 234 ? 10.764  2.542   23.390  1.00 96.93 234 A 1 
ATOM 1800 C C   . PHE A 1 234 ? 11.513  2.172   22.099  1.00 97.05 234 A 1 
ATOM 1801 O O   . PHE A 1 234 ? 12.364  2.928   21.632  1.00 96.76 234 A 1 
ATOM 1802 C CB  . PHE A 1 234 ? 11.191  1.657   24.570  1.00 96.65 234 A 1 
ATOM 1803 C CG  . PHE A 1 234 ? 12.628  1.857   25.002  1.00 96.82 234 A 1 
ATOM 1804 C CD1 . PHE A 1 234 ? 13.690  1.380   24.211  1.00 95.33 234 A 1 
ATOM 1805 C CD2 . PHE A 1 234 ? 12.909  2.531   26.203  1.00 95.48 234 A 1 
ATOM 1806 C CE1 . PHE A 1 234 ? 15.021  1.592   24.604  1.00 94.66 234 A 1 
ATOM 1807 C CE2 . PHE A 1 234 ? 14.240  2.737   26.605  1.00 94.11 234 A 1 
ATOM 1808 C CZ  . PHE A 1 234 ? 15.295  2.273   25.799  1.00 95.13 234 A 1 
ATOM 1809 N N   . ALA A 1 235 ? 11.153  1.048   21.481  1.00 96.70 235 A 1 
ATOM 1810 C CA  . ALA A 1 235 ? 11.732  0.645   20.201  1.00 96.51 235 A 1 
ATOM 1811 C C   . ALA A 1 235 ? 11.465  1.680   19.092  1.00 96.75 235 A 1 
ATOM 1812 O O   . ALA A 1 235 ? 12.369  1.981   18.314  1.00 96.47 235 A 1 
ATOM 1813 C CB  . ALA A 1 235 ? 11.188  -0.739  19.838  1.00 96.42 235 A 1 
ATOM 1814 N N   . LEU A 1 236 ? 10.265  2.269   19.053  1.00 96.73 236 A 1 
ATOM 1815 C CA  . LEU A 1 236 ? 9.942   3.369   18.145  1.00 96.72 236 A 1 
ATOM 1816 C C   . LEU A 1 236 ? 10.854  4.575   18.367  1.00 96.95 236 A 1 
ATOM 1817 O O   . LEU A 1 236 ? 11.371  5.116   17.397  1.00 96.73 236 A 1 
ATOM 1818 C CB  . LEU A 1 236 ? 8.464   3.763   18.311  1.00 96.59 236 A 1 
ATOM 1819 C CG  . LEU A 1 236 ? 8.019   4.935   17.412  1.00 95.91 236 A 1 
ATOM 1820 C CD1 . LEU A 1 236 ? 8.231   4.642   15.926  1.00 92.81 236 A 1 
ATOM 1821 C CD2 . LEU A 1 236 ? 6.535   5.217   17.635  1.00 93.00 236 A 1 
ATOM 1822 N N   . GLY A 1 237 ? 11.084  4.979   19.618  1.00 96.57 237 A 1 
ATOM 1823 C CA  . GLY A 1 237 ? 11.981  6.083   19.959  1.00 96.21 237 A 1 
ATOM 1824 C C   . GLY A 1 237 ? 13.405  5.851   19.454  1.00 96.11 237 A 1 
ATOM 1825 O O   . GLY A 1 237 ? 13.989  6.735   18.834  1.00 95.71 237 A 1 
ATOM 1826 N N   . LEU A 1 238 ? 13.915  4.639   19.625  1.00 95.87 238 A 1 
ATOM 1827 C CA  . LEU A 1 238 ? 15.229  4.248   19.113  1.00 95.17 238 A 1 
ATOM 1828 C C   . LEU A 1 238 ? 15.298  4.316   17.577  1.00 95.06 238 A 1 
ATOM 1829 O O   . LEU A 1 238 ? 16.282  4.800   17.027  1.00 94.26 238 A 1 
ATOM 1830 C CB  . LEU A 1 238 ? 15.553  2.844   19.656  1.00 94.47 238 A 1 
ATOM 1831 C CG  . LEU A 1 238 ? 16.919  2.287   19.221  1.00 89.92 238 A 1 
ATOM 1832 C CD1 . LEU A 1 238 ? 18.082  3.173   19.655  1.00 84.74 238 A 1 
ATOM 1833 C CD2 . LEU A 1 238 ? 17.123  0.910   19.857  1.00 86.04 238 A 1 
ATOM 1834 N N   . VAL A 1 239 ? 14.247  3.883   16.883  1.00 95.68 239 A 1 
ATOM 1835 C CA  . VAL A 1 239 ? 14.161  4.000   15.416  1.00 95.41 239 A 1 
ATOM 1836 C C   . VAL A 1 239 ? 14.033  5.462   14.984  1.00 94.96 239 A 1 
ATOM 1837 O O   . VAL A 1 239 ? 14.686  5.865   14.027  1.00 94.38 239 A 1 
ATOM 1838 C CB  . VAL A 1 239 ? 13.018  3.132   14.860  1.00 95.62 239 A 1 
ATOM 1839 C CG1 . VAL A 1 239 ? 12.796  3.338   13.358  1.00 93.34 239 A 1 
ATOM 1840 C CG2 . VAL A 1 239 ? 13.336  1.643   15.052  1.00 93.11 239 A 1 
ATOM 1841 N N   . CYS A 1 240 ? 13.268  6.285   15.694  1.00 94.98 240 A 1 
ATOM 1842 C CA  . CYS A 1 240 ? 13.189  7.723   15.427  1.00 93.90 240 A 1 
ATOM 1843 C C   . CYS A 1 240 ? 14.563  8.392   15.548  1.00 92.85 240 A 1 
ATOM 1844 O O   . CYS A 1 240 ? 14.931  9.165   14.668  1.00 92.15 240 A 1 
ATOM 1845 C CB  . CYS A 1 240 ? 12.176  8.383   16.372  1.00 94.62 240 A 1 
ATOM 1846 S SG  . CYS A 1 240 ? 10.482  7.927   15.908  1.00 94.16 240 A 1 
ATOM 1847 N N   . TRP A 1 241 ? 15.343  8.051   16.572  1.00 94.62 241 A 1 
ATOM 1848 C CA  . TRP A 1 241 ? 16.727  8.515   16.700  1.00 93.11 241 A 1 
ATOM 1849 C C   . TRP A 1 241 ? 17.601  8.047   15.528  1.00 92.43 241 A 1 
ATOM 1850 O O   . TRP A 1 241 ? 18.282  8.867   14.920  1.00 91.32 241 A 1 
ATOM 1851 C CB  . TRP A 1 241 ? 17.308  8.046   18.034  1.00 92.46 241 A 1 
ATOM 1852 C CG  . TRP A 1 241 ? 18.790  8.226   18.124  1.00 90.32 241 A 1 
ATOM 1853 C CD1 . TRP A 1 241 ? 19.427  9.385   18.387  1.00 87.38 241 A 1 
ATOM 1854 C CD2 . TRP A 1 241 ? 19.835  7.252   17.829  1.00 89.89 241 A 1 
ATOM 1855 N NE1 . TRP A 1 241 ? 20.789  9.198   18.282  1.00 86.72 241 A 1 
ATOM 1856 C CE2 . TRP A 1 241 ? 21.096  7.901   17.932  1.00 88.26 241 A 1 
ATOM 1857 C CE3 . TRP A 1 241 ? 19.842  5.889   17.467  1.00 86.37 241 A 1 
ATOM 1858 C CZ2 . TRP A 1 241 ? 22.308  7.234   17.679  1.00 85.87 241 A 1 
ATOM 1859 C CZ3 . TRP A 1 241 ? 21.048  5.207   17.216  1.00 83.55 241 A 1 
ATOM 1860 C CH2 . TRP A 1 241 ? 22.280  5.876   17.316  1.00 83.24 241 A 1 
ATOM 1861 N N   . LEU A 1 242 ? 17.528  6.766   15.166  1.00 92.06 242 A 1 
ATOM 1862 C CA  . LEU A 1 242 ? 18.326  6.185   14.081  1.00 90.74 242 A 1 
ATOM 1863 C C   . LEU A 1 242 ? 18.134  6.924   12.745  1.00 89.56 242 A 1 
ATOM 1864 O O   . LEU A 1 242 ? 19.061  6.995   11.944  1.00 87.57 242 A 1 
ATOM 1865 C CB  . LEU A 1 242 ? 17.954  4.695   13.965  1.00 90.87 242 A 1 
ATOM 1866 C CG  . LEU A 1 242 ? 18.748  3.909   12.905  1.00 87.47 242 A 1 
ATOM 1867 C CD1 . LEU A 1 242 ? 20.240  3.842   13.229  1.00 83.60 242 A 1 
ATOM 1868 C CD2 . LEU A 1 242 ? 18.215  2.479   12.823  1.00 84.38 242 A 1 
ATOM 1869 N N   . PHE A 1 243 ? 16.947  7.481   12.519  1.00 92.10 243 A 1 
ATOM 1870 C CA  . PHE A 1 243 ? 16.563  8.200   11.303  1.00 90.47 243 A 1 
ATOM 1871 C C   . PHE A 1 243 ? 16.385  9.715   11.490  1.00 89.60 243 A 1 
ATOM 1872 O O   . PHE A 1 243 ? 15.750  10.354  10.651  1.00 86.49 243 A 1 
ATOM 1873 C CB  . PHE A 1 243 ? 15.322  7.533   10.703  1.00 90.45 243 A 1 
ATOM 1874 C CG  . PHE A 1 243 ? 15.609  6.156   10.154  1.00 90.71 243 A 1 
ATOM 1875 C CD1 . PHE A 1 243 ? 16.370  6.024   8.980   1.00 86.85 243 A 1 
ATOM 1876 C CD2 . PHE A 1 243 ? 15.157  5.011   10.825  1.00 88.17 243 A 1 
ATOM 1877 C CE1 . PHE A 1 243 ? 16.686  4.754   8.486   1.00 86.13 243 A 1 
ATOM 1878 C CE2 . PHE A 1 243 ? 15.477  3.737   10.329  1.00 86.39 243 A 1 
ATOM 1879 C CZ  . PHE A 1 243 ? 16.247  3.609   9.161   1.00 88.21 243 A 1 
ATOM 1880 N N   . GLU A 1 244 ? 16.913  10.282  12.576  1.00 90.25 244 A 1 
ATOM 1881 C CA  . GLU A 1 244 ? 16.836  11.715  12.895  1.00 88.68 244 A 1 
ATOM 1882 C C   . GLU A 1 244 ? 15.402  12.282  12.818  1.00 88.82 244 A 1 
ATOM 1883 O O   . GLU A 1 244 ? 15.163  13.376  12.298  1.00 85.81 244 A 1 
ATOM 1884 C CB  . GLU A 1 244 ? 17.842  12.524  12.057  1.00 85.94 244 A 1 
ATOM 1885 C CG  . GLU A 1 244 ? 19.302  12.070  12.234  1.00 78.62 244 A 1 
ATOM 1886 C CD  . GLU A 1 244 ? 20.294  12.985  11.490  1.00 74.20 244 A 1 
ATOM 1887 O OE1 . GLU A 1 244 ? 21.469  13.023  11.914  1.00 66.86 244 A 1 
ATOM 1888 O OE2 . GLU A 1 244 ? 19.896  13.646  10.502  1.00 66.56 244 A 1 
ATOM 1889 N N   . ARG A 1 245 ? 14.407  11.513  13.300  1.00 92.02 245 A 1 
ATOM 1890 C CA  . ARG A 1 245 ? 13.000  11.933  13.308  1.00 91.92 245 A 1 
ATOM 1891 C C   . ARG A 1 245 ? 12.657  12.678  14.599  1.00 92.98 245 A 1 
ATOM 1892 O O   . ARG A 1 245 ? 12.919  12.146  15.680  1.00 91.69 245 A 1 
ATOM 1893 C CB  . ARG A 1 245 ? 12.064  10.731  13.106  1.00 91.03 245 A 1 
ATOM 1894 C CG  . ARG A 1 245 ? 12.292  9.951   11.799  1.00 88.24 245 A 1 
ATOM 1895 C CD  . ARG A 1 245 ? 12.197  10.850  10.566  1.00 86.19 245 A 1 
ATOM 1896 N NE  . ARG A 1 245 ? 12.249  10.088  9.314   1.00 84.50 245 A 1 
ATOM 1897 C CZ  . ARG A 1 245 ? 12.389  10.600  8.104   1.00 82.44 245 A 1 
ATOM 1898 N NH1 . ARG A 1 245 ? 12.548  11.868  7.890   1.00 73.60 245 A 1 
ATOM 1899 N NH2 . ARG A 1 245 ? 12.369  9.831   7.071   1.00 75.48 245 A 1 
ATOM 1900 N N   . PRO A 1 246 ? 12.037  13.860  14.516  1.00 92.06 246 A 1 
ATOM 1901 C CA  . PRO A 1 246 ? 11.545  14.567  15.695  1.00 91.59 246 A 1 
ATOM 1902 C C   . PRO A 1 246 ? 10.399  13.786  16.355  1.00 93.14 246 A 1 
ATOM 1903 O O   . PRO A 1 246 ? 9.697   13.016  15.698  1.00 92.77 246 A 1 
ATOM 1904 C CB  . PRO A 1 246 ? 11.112  15.943  15.183  1.00 89.96 246 A 1 
ATOM 1905 C CG  . PRO A 1 246 ? 10.680  15.663  13.745  1.00 87.03 246 A 1 
ATOM 1906 C CD  . PRO A 1 246 ? 11.644  14.569  13.301  1.00 90.10 246 A 1 
ATOM 1907 N N   . LEU A 1 247 ? 10.225  13.965  17.660  1.00 91.92 247 A 1 
ATOM 1908 C CA  . LEU A 1 247 ? 9.250   13.189  18.435  1.00 93.69 247 A 1 
ATOM 1909 C C   . LEU A 1 247 ? 7.894   13.883  18.607  1.00 94.72 247 A 1 
ATOM 1910 O O   . LEU A 1 247 ? 6.929   13.225  18.993  1.00 93.54 247 A 1 
ATOM 1911 C CB  . LEU A 1 247 ? 9.848   12.823  19.807  1.00 93.25 247 A 1 
ATOM 1912 C CG  . LEU A 1 247 ? 11.080  11.902  19.783  1.00 93.52 247 A 1 
ATOM 1913 C CD1 . LEU A 1 247 ? 11.389  11.496  21.229  1.00 89.72 247 A 1 
ATOM 1914 C CD2 . LEU A 1 247 ? 10.858  10.628  18.963  1.00 90.70 247 A 1 
ATOM 1915 N N   . GLU A 1 248 ? 7.807   15.171  18.336  1.00 93.03 248 A 1 
ATOM 1916 C CA  . GLU A 1 248 ? 6.658   16.024  18.650  1.00 92.78 248 A 1 
ATOM 1917 C C   . GLU A 1 248 ? 5.363   15.489  18.025  1.00 93.18 248 A 1 
ATOM 1918 O O   . GLU A 1 248 ? 4.365   15.288  18.720  1.00 92.63 248 A 1 
ATOM 1919 C CB  . GLU A 1 248 ? 6.935   17.464  18.171  1.00 92.65 248 A 1 
ATOM 1920 C CG  . GLU A 1 248 ? 8.053   18.208  18.929  1.00 83.29 248 A 1 
ATOM 1921 C CD  . GLU A 1 248 ? 9.500   17.775  18.605  1.00 75.84 248 A 1 
ATOM 1922 O OE1 . GLU A 1 248 ? 10.402  18.185  19.362  1.00 67.14 248 A 1 
ATOM 1923 O OE2 . GLU A 1 248 ? 9.704   16.993  17.651  1.00 66.44 248 A 1 
ATOM 1924 N N   . ASP A 1 249 ? 5.391   15.153  16.742  1.00 92.26 249 A 1 
ATOM 1925 C CA  . ASP A 1 249 ? 4.227   14.622  16.031  1.00 91.40 249 A 1 
ATOM 1926 C C   . ASP A 1 249 ? 3.852   13.213  16.506  1.00 92.94 249 A 1 
ATOM 1927 O O   . ASP A 1 249 ? 2.669   12.892  16.647  1.00 92.51 249 A 1 
ATOM 1928 C CB  . ASP A 1 249 ? 4.491   14.626  14.520  1.00 89.58 249 A 1 
ATOM 1929 C CG  . ASP A 1 249 ? 4.557   16.041  13.949  1.00 85.07 249 A 1 
ATOM 1930 O OD1 . ASP A 1 249 ? 3.664   16.842  14.311  1.00 79.05 249 A 1 
ATOM 1931 O OD2 . ASP A 1 249 ? 5.483   16.289  13.154  1.00 79.27 249 A 1 
ATOM 1932 N N   . ALA A 1 250 ? 4.845   12.370  16.826  1.00 91.91 250 A 1 
ATOM 1933 C CA  . ALA A 1 250 ? 4.597   11.051  17.412  1.00 92.91 250 A 1 
ATOM 1934 C C   . ALA A 1 250 ? 3.942   11.163  18.800  1.00 94.62 250 A 1 
ATOM 1935 O O   . ALA A 1 250 ? 3.001   10.424  19.111  1.00 94.74 250 A 1 
ATOM 1936 C CB  . ALA A 1 250 ? 5.922   10.275  17.468  1.00 93.31 250 A 1 
ATOM 1937 N N   . MET A 1 251 ? 4.392   12.111  19.620  1.00 93.62 251 A 1 
ATOM 1938 C CA  . MET A 1 251 ? 3.792   12.405  20.926  1.00 94.14 251 A 1 
ATOM 1939 C C   . MET A 1 251 ? 2.343   12.872  20.783  1.00 94.39 251 A 1 
ATOM 1940 O O   . MET A 1 251 ? 1.466   12.382  21.501  1.00 93.93 251 A 1 
ATOM 1941 C CB  . MET A 1 251 ? 4.607   13.477  21.662  1.00 94.74 251 A 1 
ATOM 1942 C CG  . MET A 1 251 ? 5.983   12.990  22.118  1.00 93.31 251 A 1 
ATOM 1943 S SD  . MET A 1 251 ? 6.895   14.270  23.005  1.00 91.90 251 A 1 
ATOM 1944 C CE  . MET A 1 251 ? 8.500   13.462  23.182  1.00 81.70 251 A 1 
ATOM 1945 N N   . HIS A 1 252 ? 2.065   13.758  19.837  1.00 95.67 252 A 1 
ATOM 1946 C CA  . HIS A 1 252 ? 0.711   14.236  19.564  1.00 94.70 252 A 1 
ATOM 1947 C C   . HIS A 1 252 ? -0.216  13.103  19.089  1.00 94.81 252 A 1 
ATOM 1948 O O   . HIS A 1 252 ? -1.344  12.968  19.572  1.00 93.80 252 A 1 
ATOM 1949 C CB  . HIS A 1 252 ? 0.792   15.375  18.542  1.00 93.90 252 A 1 
ATOM 1950 C CG  . HIS A 1 252 ? -0.545  16.000  18.250  1.00 83.21 252 A 1 
ATOM 1951 N ND1 . HIS A 1 252 ? -1.236  15.896  17.070  1.00 70.32 252 A 1 
ATOM 1952 C CD2 . HIS A 1 252 ? -1.297  16.775  19.092  1.00 70.32 252 A 1 
ATOM 1953 C CE1 . HIS A 1 252 ? -2.370  16.606  17.185  1.00 70.44 252 A 1 
ATOM 1954 N NE2 . HIS A 1 252 ? -2.459  17.159  18.409  1.00 71.80 252 A 1 
ATOM 1955 N N   . GLN A 1 253 ? 0.270   12.214  18.221  1.00 95.06 253 A 1 
ATOM 1956 C CA  . GLN A 1 253 ? -0.483  11.026  17.802  1.00 94.03 253 A 1 
ATOM 1957 C C   . GLN A 1 253 ? -0.810  10.098  18.982  1.00 94.78 253 A 1 
ATOM 1958 O O   . GLN A 1 253 ? -1.944  9.620   19.096  1.00 94.34 253 A 1 
ATOM 1959 C CB  . GLN A 1 253 ? 0.298   10.259  16.727  1.00 93.96 253 A 1 
ATOM 1960 C CG  . GLN A 1 253 ? 0.289   10.969  15.362  1.00 90.65 253 A 1 
ATOM 1961 C CD  . GLN A 1 253 ? 1.045   10.166  14.319  1.00 86.94 253 A 1 
ATOM 1962 O OE1 . GLN A 1 253 ? 0.853   8.966   14.181  1.00 79.35 253 A 1 
ATOM 1963 N NE2 . GLN A 1 253 ? 1.901   10.778  13.539  1.00 75.60 253 A 1 
ATOM 1964 N N   . LEU A 1 254 ? 0.139   9.874   19.894  1.00 93.23 254 A 1 
ATOM 1965 C CA  . LEU A 1 254 ? -0.088  9.084   21.111  1.00 93.68 254 A 1 
ATOM 1966 C C   . LEU A 1 254 ? -1.113  9.744   22.042  1.00 94.46 254 A 1 
ATOM 1967 O O   . LEU A 1 254 ? -1.982  9.052   22.578  1.00 94.59 254 A 1 
ATOM 1968 C CB  . LEU A 1 254 ? 1.248   8.861   21.841  1.00 94.67 254 A 1 
ATOM 1969 C CG  . LEU A 1 254 ? 2.184   7.856   21.148  1.00 94.32 254 A 1 
ATOM 1970 C CD1 . LEU A 1 254 ? 3.553   7.890   21.823  1.00 90.54 254 A 1 
ATOM 1971 C CD2 . LEU A 1 254 ? 1.641   6.425   21.238  1.00 92.32 254 A 1 
ATOM 1972 N N   . GLN A 1 255 ? -1.053  11.066  22.217  1.00 96.24 255 A 1 
ATOM 1973 C CA  . GLN A 1 255 ? -2.041  11.817  23.000  1.00 95.22 255 A 1 
ATOM 1974 C C   . GLN A 1 255 ? -3.452  11.643  22.431  1.00 94.87 255 A 1 
ATOM 1975 O O   . GLN A 1 255 ? -4.368  11.298  23.176  1.00 94.26 255 A 1 
ATOM 1976 C CB  . GLN A 1 255 ? -1.674  13.306  23.045  1.00 95.41 255 A 1 
ATOM 1977 C CG  . GLN A 1 255 ? -0.475  13.582  23.960  1.00 88.52 255 A 1 
ATOM 1978 C CD  . GLN A 1 255 ? 0.028   15.019  23.855  1.00 85.64 255 A 1 
ATOM 1979 O OE1 . GLN A 1 255 ? -0.428  15.828  23.071  1.00 77.30 255 A 1 
ATOM 1980 N NE2 . GLN A 1 255 ? 0.994   15.402  24.653  1.00 75.02 255 A 1 
ATOM 1981 N N   . ASN A 1 256 ? -3.613  11.785  21.122  1.00 95.55 256 A 1 
ATOM 1982 C CA  . ASN A 1 256 ? -4.903  11.612  20.454  1.00 94.34 256 A 1 
ATOM 1983 C C   . ASN A 1 256 ? -5.407  10.165  20.543  1.00 94.52 256 A 1 
ATOM 1984 O O   . ASN A 1 256 ? -6.554  9.918   20.914  1.00 93.35 256 A 1 
ATOM 1985 C CB  . ASN A 1 256 ? -4.766  12.083  18.997  1.00 93.77 256 A 1 
ATOM 1986 C CG  . ASN A 1 256 ? -4.595  13.587  18.886  1.00 88.37 256 A 1 
ATOM 1987 O OD1 . ASN A 1 256 ? -4.967  14.343  19.767  1.00 80.67 256 A 1 
ATOM 1988 N ND2 . ASN A 1 256 ? -4.053  14.058  17.790  1.00 79.56 256 A 1 
ATOM 1989 N N   . LYS A 1 257 ? -4.534  9.183   20.271  1.00 94.08 257 A 1 
ATOM 1990 C CA  . LYS A 1 257 ? -4.883  7.755   20.308  1.00 93.30 257 A 1 
ATOM 1991 C C   . LYS A 1 257 ? -5.373  7.310   21.687  1.00 94.68 257 A 1 
ATOM 1992 O O   . LYS A 1 257 ? -6.306  6.515   21.786  1.00 93.57 257 A 1 
ATOM 1993 C CB  . LYS A 1 257 ? -3.659  6.930   19.861  1.00 93.19 257 A 1 
ATOM 1994 C CG  . LYS A 1 257 ? -3.920  5.414   19.778  1.00 91.72 257 A 1 
ATOM 1995 C CD  . LYS A 1 257 ? -4.956  5.061   18.692  1.00 87.29 257 A 1 
ATOM 1996 C CE  . LYS A 1 257 ? -5.105  3.544   18.554  1.00 82.53 257 A 1 
ATOM 1997 N NZ  . LYS A 1 257 ? -5.975  3.189   17.400  1.00 73.63 257 A 1 
ATOM 1998 N N   . PHE A 1 258 ? -4.743  7.827   22.739  1.00 94.81 258 A 1 
ATOM 1999 C CA  . PHE A 1 258 ? -5.050  7.493   24.128  1.00 94.86 258 A 1 
ATOM 2000 C C   . PHE A 1 258 ? -5.764  8.625   24.885  1.00 95.73 258 A 1 
ATOM 2001 O O   . PHE A 1 258 ? -5.725  8.648   26.114  1.00 94.77 258 A 1 
ATOM 2002 C CB  . PHE A 1 258 ? -3.777  6.996   24.824  1.00 94.72 258 A 1 
ATOM 2003 C CG  . PHE A 1 258 ? -3.184  5.735   24.220  1.00 94.82 258 A 1 
ATOM 2004 C CD1 . PHE A 1 258 ? -3.838  4.497   24.372  1.00 92.23 258 A 1 
ATOM 2005 C CD2 . PHE A 1 258 ? -1.970  5.799   23.512  1.00 93.36 258 A 1 
ATOM 2006 C CE1 . PHE A 1 258 ? -3.279  3.329   23.826  1.00 92.38 258 A 1 
ATOM 2007 C CE2 . PHE A 1 258 ? -1.409  4.631   22.962  1.00 92.40 258 A 1 
ATOM 2008 C CZ  . PHE A 1 258 ? -2.061  3.395   23.120  1.00 93.16 258 A 1 
ATOM 2009 N N   . ALA A 1 259 ? -6.470  9.517   24.202  1.00 94.63 259 A 1 
ATOM 2010 C CA  . ALA A 1 259 ? -7.172  10.655  24.810  1.00 94.37 259 A 1 
ATOM 2011 C C   . ALA A 1 259 ? -8.102  10.253  25.973  1.00 95.23 259 A 1 
ATOM 2012 O O   . ALA A 1 259 ? -8.182  10.938  26.990  1.00 93.91 259 A 1 
ATOM 2013 C CB  . ALA A 1 259 ? -7.957  11.369  23.700  1.00 94.34 259 A 1 
ATOM 2014 N N   . LYS A 1 260 ? -8.748  9.080   25.874  1.00 95.12 260 A 1 
ATOM 2015 C CA  . LYS A 1 260 ? -9.608  8.514   26.938  1.00 94.82 260 A 1 
ATOM 2016 C C   . LYS A 1 260 ? -8.833  7.869   28.099  1.00 95.40 260 A 1 
ATOM 2017 O O   . LYS A 1 260 ? -9.446  7.463   29.084  1.00 94.06 260 A 1 
ATOM 2018 C CB  . LYS A 1 260 ? -10.606 7.512   26.326  1.00 95.27 260 A 1 
ATOM 2019 C CG  . LYS A 1 260 ? -11.555 8.166   25.309  1.00 93.14 260 A 1 
ATOM 2020 C CD  . LYS A 1 260 ? -12.604 7.164   24.799  1.00 87.33 260 A 1 
ATOM 2021 C CE  . LYS A 1 260 ? -13.524 7.854   23.785  1.00 84.14 260 A 1 
ATOM 2022 N NZ  . LYS A 1 260 ? -14.582 6.951   23.260  1.00 72.49 260 A 1 
ATOM 2023 N N   . LYS A 1 261 ? -7.511  7.717   27.984  1.00 95.50 261 A 1 
ATOM 2024 C CA  . LYS A 1 261 ? -6.627  7.066   28.966  1.00 94.70 261 A 1 
ATOM 2025 C C   . LYS A 1 261 ? -5.325  7.867   29.139  1.00 95.67 261 A 1 
ATOM 2026 O O   . LYS A 1 261 ? -4.251  7.383   28.757  1.00 94.82 261 A 1 
ATOM 2027 C CB  . LYS A 1 261 ? -6.361  5.603   28.551  1.00 93.98 261 A 1 
ATOM 2028 C CG  . LYS A 1 261 ? -7.621  4.729   28.584  1.00 91.74 261 A 1 
ATOM 2029 C CD  . LYS A 1 261 ? -7.270  3.262   28.295  1.00 86.04 261 A 1 
ATOM 2030 C CE  . LYS A 1 261 ? -8.534  2.400   28.338  1.00 82.11 261 A 1 
ATOM 2031 N NZ  . LYS A 1 261 ? -8.235  0.968   28.105  1.00 72.20 261 A 1 
ATOM 2032 N N   . PRO A 1 262 ? -5.373  9.076   29.730  1.00 95.02 262 A 1 
ATOM 2033 C CA  . PRO A 1 262 ? -4.233  10.001  29.770  1.00 94.63 262 A 1 
ATOM 2034 C C   . PRO A 1 262 ? -2.977  9.438   30.449  1.00 95.32 262 A 1 
ATOM 2035 O O   . PRO A 1 262 ? -1.864  9.743   30.030  1.00 94.90 262 A 1 
ATOM 2036 C CB  . PRO A 1 262 ? -4.743  11.244  30.511  1.00 93.95 262 A 1 
ATOM 2037 C CG  . PRO A 1 262 ? -6.248  11.223  30.261  1.00 92.32 262 A 1 
ATOM 2038 C CD  . PRO A 1 262 ? -6.564  9.733   30.253  1.00 94.52 262 A 1 
ATOM 2039 N N   . ALA A 1 263 ? -3.132  8.586   31.465  1.00 94.75 263 A 1 
ATOM 2040 C CA  . ALA A 1 263 ? -2.002  7.914   32.119  1.00 94.56 263 A 1 
ATOM 2041 C C   . ALA A 1 263 ? -1.225  7.008   31.143  1.00 95.61 263 A 1 
ATOM 2042 O O   . ALA A 1 263 ? 0.001   7.045   31.108  1.00 94.86 263 A 1 
ATOM 2043 C CB  . ALA A 1 263 ? -2.534  7.126   33.322  1.00 93.85 263 A 1 
ATOM 2044 N N   . ILE A 1 264 ? -1.933  6.265   30.288  1.00 95.16 264 A 1 
ATOM 2045 C CA  . ILE A 1 264 ? -1.324  5.419   29.250  1.00 95.04 264 A 1 
ATOM 2046 C C   . ILE A 1 264 ? -0.665  6.282   28.173  1.00 95.95 264 A 1 
ATOM 2047 O O   . ILE A 1 264 ? 0.418   5.942   27.712  1.00 95.64 264 A 1 
ATOM 2048 C CB  . ILE A 1 264 ? -2.364  4.436   28.654  1.00 94.45 264 A 1 
ATOM 2049 C CG1 . ILE A 1 264 ? -2.869  3.484   29.764  1.00 91.55 264 A 1 
ATOM 2050 C CG2 . ILE A 1 264 ? -1.777  3.636   27.473  1.00 91.08 264 A 1 
ATOM 2051 C CD1 . ILE A 1 264 ? -3.884  2.431   29.304  1.00 82.20 264 A 1 
ATOM 2052 N N   . ALA A 1 265 ? -1.278  7.408   27.788  1.00 95.19 265 A 1 
ATOM 2053 C CA  . ALA A 1 265 ? -0.668  8.354   26.852  1.00 95.07 265 A 1 
ATOM 2054 C C   . ALA A 1 265 ? 0.695   8.843   27.365  1.00 96.12 265 A 1 
ATOM 2055 O O   . ALA A 1 265 ? 1.700   8.700   26.674  1.00 96.38 265 A 1 
ATOM 2056 C CB  . ALA A 1 265 ? -1.628  9.530   26.609  1.00 94.91 265 A 1 
ATOM 2057 N N   . LYS A 1 266 ? 0.740   9.339   28.612  1.00 95.57 266 A 1 
ATOM 2058 C CA  . LYS A 1 266 ? 1.970   9.819   29.262  1.00 95.54 266 A 1 
ATOM 2059 C C   . LYS A 1 266 ? 3.039   8.729   29.364  1.00 96.26 266 A 1 
ATOM 2060 O O   . LYS A 1 266 ? 4.199   8.997   29.078  1.00 96.06 266 A 1 
ATOM 2061 C CB  . LYS A 1 266 ? 1.648   10.372  30.656  1.00 95.52 266 A 1 
ATOM 2062 C CG  . LYS A 1 266 ? 0.896   11.711  30.610  1.00 90.57 266 A 1 
ATOM 2063 C CD  . LYS A 1 266 ? 0.593   12.188  32.035  1.00 86.78 266 A 1 
ATOM 2064 C CE  . LYS A 1 266 ? -0.165  13.520  32.011  1.00 80.14 266 A 1 
ATOM 2065 N NZ  . LYS A 1 266 ? -0.389  14.051  33.379  1.00 70.14 266 A 1 
ATOM 2066 N N   . ALA A 1 267 ? 2.652   7.508   29.731  1.00 95.62 267 A 1 
ATOM 2067 C CA  . ALA A 1 267 ? 3.580   6.384   29.827  1.00 95.74 267 A 1 
ATOM 2068 C C   . ALA A 1 267 ? 4.195   6.011   28.467  1.00 96.52 267 A 1 
ATOM 2069 O O   . ALA A 1 267 ? 5.408   5.845   28.367  1.00 96.46 267 A 1 
ATOM 2070 C CB  . ALA A 1 267 ? 2.834   5.204   30.447  1.00 95.86 267 A 1 
ATOM 2071 N N   . ASN A 1 268 ? 3.394   5.954   27.404  1.00 96.91 268 A 1 
ATOM 2072 C CA  . ASN A 1 268 ? 3.905   5.684   26.058  1.00 96.80 268 A 1 
ATOM 2073 C C   . ASN A 1 268 ? 4.830   6.802   25.556  1.00 97.29 268 A 1 
ATOM 2074 O O   . ASN A 1 268 ? 5.867   6.513   24.975  1.00 97.05 268 A 1 
ATOM 2075 C CB  . ASN A 1 268 ? 2.736   5.455   25.086  1.00 96.41 268 A 1 
ATOM 2076 C CG  . ASN A 1 268 ? 2.132   4.073   25.210  1.00 95.51 268 A 1 
ATOM 2077 O OD1 . ASN A 1 268 ? 2.651   3.087   24.725  1.00 89.26 268 A 1 
ATOM 2078 N ND2 . ASN A 1 268 ? 1.008   3.937   25.863  1.00 89.30 268 A 1 
ATOM 2079 N N   . ILE A 1 269 ? 4.502   8.068   25.826  1.00 96.19 269 A 1 
ATOM 2080 C CA  . ILE A 1 269 ? 5.366   9.215   25.486  1.00 96.26 269 A 1 
ATOM 2081 C C   . ILE A 1 269 ? 6.692   9.146   26.247  1.00 96.61 269 A 1 
ATOM 2082 O O   . ILE A 1 269 ? 7.750   9.393   25.667  1.00 96.51 269 A 1 
ATOM 2083 C CB  . ILE A 1 269 ? 4.617   10.539  25.760  1.00 96.37 269 A 1 
ATOM 2084 C CG1 . ILE A 1 269 ? 3.483   10.711  24.726  1.00 95.01 269 A 1 
ATOM 2085 C CG2 . ILE A 1 269 ? 5.566   11.755  25.714  1.00 95.01 269 A 1 
ATOM 2086 C CD1 . ILE A 1 269 ? 2.476   11.799  25.107  1.00 91.51 269 A 1 
ATOM 2087 N N   . LYS A 1 270 ? 6.668   8.789   27.538  1.00 96.55 270 A 1 
ATOM 2088 C CA  . LYS A 1 270 ? 7.889   8.600   28.332  1.00 96.41 270 A 1 
ATOM 2089 C C   . LYS A 1 270 ? 8.750   7.483   27.748  1.00 96.94 270 A 1 
ATOM 2090 O O   . LYS A 1 270 ? 9.930   7.708   27.512  1.00 96.81 270 A 1 
ATOM 2091 C CB  . LYS A 1 270 ? 7.523   8.346   29.801  1.00 96.52 270 A 1 
ATOM 2092 C CG  . LYS A 1 270 ? 8.730   8.103   30.720  1.00 95.34 270 A 1 
ATOM 2093 C CD  . LYS A 1 270 ? 9.695   9.298   30.770  1.00 92.43 270 A 1 
ATOM 2094 C CE  . LYS A 1 270 ? 10.674  9.179   31.945  1.00 89.77 270 A 1 
ATOM 2095 N NZ  . LYS A 1 270 ? 11.696  8.138   31.722  1.00 84.61 270 A 1 
ATOM 2096 N N   . ALA A 1 271 ? 8.161   6.320   27.450  1.00 96.37 271 A 1 
ATOM 2097 C CA  . ALA A 1 271 ? 8.881   5.203   26.838  1.00 96.34 271 A 1 
ATOM 2098 C C   . ALA A 1 271 ? 9.483   5.576   25.470  1.00 96.65 271 A 1 
ATOM 2099 O O   . ALA A 1 271 ? 10.647  5.282   25.215  1.00 96.23 271 A 1 
ATOM 2100 C CB  . ALA A 1 271 ? 7.923   4.010   26.735  1.00 96.51 271 A 1 
ATOM 2101 N N   . LEU A 1 272 ? 8.737   6.289   24.623  1.00 96.72 272 A 1 
ATOM 2102 C CA  . LEU A 1 272 ? 9.215   6.818   23.339  1.00 96.30 272 A 1 
ATOM 2103 C C   . LEU A 1 272 ? 10.438  7.734   23.527  1.00 96.40 272 A 1 
ATOM 2104 O O   . LEU A 1 272 ? 11.457  7.564   22.860  1.00 96.24 272 A 1 
ATOM 2105 C CB  . LEU A 1 272 ? 8.042   7.570   22.672  1.00 96.57 272 A 1 
ATOM 2106 C CG  . LEU A 1 272 ? 8.381   8.267   21.340  1.00 96.04 272 A 1 
ATOM 2107 C CD1 . LEU A 1 272 ? 8.555   7.258   20.215  1.00 91.42 272 A 1 
ATOM 2108 C CD2 . LEU A 1 272 ? 7.247   9.216   20.951  1.00 92.56 272 A 1 
ATOM 2109 N N   . THR A 1 273 ? 10.349  8.675   24.466  1.00 95.88 273 A 1 
ATOM 2110 C CA  . THR A 1 273 ? 11.436  9.621   24.775  1.00 94.98 273 A 1 
ATOM 2111 C C   . THR A 1 273 ? 12.667  8.897   25.319  1.00 94.82 273 A 1 
ATOM 2112 O O   . THR A 1 273 ? 13.787  9.199   24.917  1.00 94.67 273 A 1 
ATOM 2113 C CB  . THR A 1 273 ? 10.963  10.673  25.790  1.00 95.47 273 A 1 
ATOM 2114 O OG1 . THR A 1 273 ? 9.788   11.309  25.345  1.00 90.70 273 A 1 
ATOM 2115 C CG2 . THR A 1 273 ? 11.997  11.774  26.016  1.00 89.33 273 A 1 
ATOM 2116 N N   . ASP A 1 274 ? 12.478  7.903   26.185  1.00 95.60 274 A 1 
ATOM 2117 C CA  . ASP A 1 274 ? 13.578  7.109   26.736  1.00 94.96 274 A 1 
ATOM 2118 C C   . ASP A 1 274 ? 14.285  6.284   25.662  1.00 94.64 274 A 1 
ATOM 2119 O O   . ASP A 1 274 ? 15.512  6.215   25.659  1.00 94.36 274 A 1 
ATOM 2120 C CB  . ASP A 1 274 ? 13.060  6.184   27.843  1.00 95.39 274 A 1 
ATOM 2121 C CG  . ASP A 1 274 ? 12.657  6.925   29.109  1.00 93.99 274 A 1 
ATOM 2122 O OD1 . ASP A 1 274 ? 13.017  8.115   29.294  1.00 89.51 274 A 1 
ATOM 2123 O OD2 . ASP A 1 274 ? 11.994  6.312   29.972  1.00 90.31 274 A 1 
ATOM 2124 N N   . GLY A 1 275 ? 13.538  5.709   24.728  1.00 96.26 275 A 1 
ATOM 2125 C CA  . GLY A 1 275 ? 14.111  5.002   23.583  1.00 95.71 275 A 1 
ATOM 2126 C C   . GLY A 1 275 ? 14.946  5.913   22.686  1.00 95.52 275 A 1 
ATOM 2127 O O   . GLY A 1 275 ? 16.052  5.542   22.289  1.00 95.11 275 A 1 
ATOM 2128 N N   . TYR A 1 276 ? 14.471  7.129   22.431  1.00 95.93 276 A 1 
ATOM 2129 C CA  . TYR A 1 276 ? 15.212  8.141   21.675  1.00 94.84 276 A 1 
ATOM 2130 C C   . TYR A 1 276 ? 16.507  8.558   22.396  1.00 94.22 276 A 1 
ATOM 2131 O O   . TYR A 1 276 ? 17.593  8.551   21.813  1.00 93.10 276 A 1 
ATOM 2132 C CB  . TYR A 1 276 ? 14.285  9.335   21.435  1.00 94.34 276 A 1 
ATOM 2133 C CG  . TYR A 1 276 ? 14.830  10.326  20.432  1.00 93.92 276 A 1 
ATOM 2134 C CD1 . TYR A 1 276 ? 15.665  11.376  20.851  1.00 90.52 276 A 1 
ATOM 2135 C CD2 . TYR A 1 276 ? 14.493  10.194  19.069  1.00 91.24 276 A 1 
ATOM 2136 C CE1 . TYR A 1 276 ? 16.172  12.290  19.909  1.00 89.95 276 A 1 
ATOM 2137 C CE2 . TYR A 1 276 ? 14.997  11.109  18.125  1.00 89.77 276 A 1 
ATOM 2138 C CZ  . TYR A 1 276 ? 15.841  12.156  18.545  1.00 91.19 276 A 1 
ATOM 2139 O OH  . TYR A 1 276 ? 16.339  13.031  17.637  1.00 89.44 276 A 1 
ATOM 2140 N N   . ASN A 1 277 ? 16.415  8.833   23.695  1.00 94.33 277 A 1 
ATOM 2141 C CA  . ASN A 1 277 ? 17.566  9.182   24.531  1.00 93.33 277 A 1 
ATOM 2142 C C   . ASN A 1 277 ? 18.570  8.026   24.652  1.00 92.51 277 A 1 
ATOM 2143 O O   . ASN A 1 277 ? 19.778  8.258   24.687  1.00 91.97 277 A 1 
ATOM 2144 C CB  . ASN A 1 277 ? 17.057  9.587   25.922  1.00 93.76 277 A 1 
ATOM 2145 C CG  . ASN A 1 277 ? 16.323  10.915  25.935  1.00 91.42 277 A 1 
ATOM 2146 O OD1 . ASN A 1 277 ? 16.508  11.779  25.100  1.00 85.81 277 A 1 
ATOM 2147 N ND2 . ASN A 1 277 ? 15.494  11.137  26.928  1.00 85.38 277 A 1 
ATOM 2148 N N   . TYR A 1 278 ? 18.098  6.788   24.700  1.00 93.92 278 A 1 
ATOM 2149 C CA  . TYR A 1 278 ? 18.970  5.615   24.675  1.00 92.93 278 A 1 
ATOM 2150 C C   . TYR A 1 278 ? 19.797  5.573   23.387  1.00 92.34 278 A 1 
ATOM 2151 O O   . TYR A 1 278 ? 21.004  5.367   23.462  1.00 91.34 278 A 1 
ATOM 2152 C CB  . TYR A 1 278 ? 18.144  4.340   24.857  1.00 93.26 278 A 1 
ATOM 2153 C CG  . TYR A 1 278 ? 18.998  3.091   24.833  1.00 93.47 278 A 1 
ATOM 2154 C CD1 . TYR A 1 278 ? 19.143  2.356   23.639  1.00 90.11 278 A 1 
ATOM 2155 C CD2 . TYR A 1 278 ? 19.684  2.686   25.992  1.00 91.23 278 A 1 
ATOM 2156 C CE1 . TYR A 1 278 ? 19.965  1.215   23.609  1.00 90.09 278 A 1 
ATOM 2157 C CE2 . TYR A 1 278 ? 20.507  1.545   25.968  1.00 90.06 278 A 1 
ATOM 2158 C CZ  . TYR A 1 278 ? 20.647  0.807   24.776  1.00 91.57 278 A 1 
ATOM 2159 O OH  . TYR A 1 278 ? 21.441  -0.297  24.748  1.00 90.41 278 A 1 
ATOM 2160 N N   . GLY A 1 279 ? 19.181  5.846   22.238  1.00 92.32 279 A 1 
ATOM 2161 C CA  . GLY A 1 279 ? 19.884  6.000   20.964  1.00 90.03 279 A 1 
ATOM 2162 C C   . GLY A 1 279 ? 21.022  7.021   21.051  1.00 88.70 279 A 1 
ATOM 2163 O O   . GLY A 1 279 ? 22.167  6.694   20.744  1.00 87.03 279 A 1 
ATOM 2164 N N   . HIS A 1 280 ? 20.744  8.213   21.595  1.00 90.00 280 A 1 
ATOM 2165 C CA  . HIS A 1 280 ? 21.768  9.239   21.822  1.00 86.93 280 A 1 
ATOM 2166 C C   . HIS A 1 280 ? 22.899  8.787   22.758  1.00 85.12 280 A 1 
ATOM 2167 O O   . HIS A 1 280 ? 24.038  9.205   22.583  1.00 80.72 280 A 1 
ATOM 2168 C CB  . HIS A 1 280 ? 21.116  10.506  22.378  1.00 85.20 280 A 1 
ATOM 2169 C CG  . HIS A 1 280 ? 20.526  11.379  21.307  1.00 80.92 280 A 1 
ATOM 2170 N ND1 . HIS A 1 280 ? 21.233  12.013  20.311  1.00 70.79 280 A 1 
ATOM 2171 C CD2 . HIS A 1 280 ? 19.219  11.746  21.175  1.00 69.87 280 A 1 
ATOM 2172 C CE1 . HIS A 1 280 ? 20.370  12.742  19.590  1.00 69.88 280 A 1 
ATOM 2173 N NE2 . HIS A 1 280 ? 19.134  12.616  20.085  1.00 70.38 280 A 1 
ATOM 2174 N N   . ASN A 1 281 ? 22.630  7.927   23.728  1.00 88.03 281 A 1 
ATOM 2175 C CA  . ASN A 1 281 ? 23.659  7.475   24.669  1.00 85.89 281 A 1 
ATOM 2176 C C   . ASN A 1 281 ? 24.565  6.358   24.110  1.00 83.28 281 A 1 
ATOM 2177 O O   . ASN A 1 281 ? 25.641  6.123   24.658  1.00 79.56 281 A 1 
ATOM 2178 C CB  . ASN A 1 281 ? 22.966  7.078   25.976  1.00 85.69 281 A 1 
ATOM 2179 C CG  . ASN A 1 281 ? 22.410  8.282   26.724  1.00 80.91 281 A 1 
ATOM 2180 O OD1 . ASN A 1 281 ? 22.960  9.365   26.721  1.00 74.94 281 A 1 
ATOM 2181 N ND2 . ASN A 1 281 ? 21.314  8.120   27.425  1.00 73.38 281 A 1 
ATOM 2182 N N   . ILE A 1 282 ? 24.176  5.687   23.024  1.00 86.83 282 A 1 
ATOM 2183 C CA  . ILE A 1 282 ? 24.971  4.628   22.371  1.00 82.87 282 A 1 
ATOM 2184 C C   . ILE A 1 282 ? 25.785  5.115   21.157  1.00 78.94 282 A 1 
ATOM 2185 O O   . ILE A 1 282 ? 26.316  4.290   20.415  1.00 70.74 282 A 1 
ATOM 2186 C CB  . ILE A 1 282 ? 24.115  3.373   22.060  1.00 81.61 282 A 1 
ATOM 2187 C CG1 . ILE A 1 282 ? 22.991  3.682   21.056  1.00 78.27 282 A 1 
ATOM 2188 C CG2 . ILE A 1 282 ? 23.571  2.762   23.361  1.00 75.51 282 A 1 
ATOM 2189 C CD1 . ILE A 1 282 ? 22.270  2.454   20.504  1.00 73.23 282 A 1 
ATOM 2190 N N   . HIS A 1 283 ? 25.941  6.443   20.999  1.00 73.42 283 A 1 
ATOM 2191 C CA  . HIS A 1 283 ? 26.550  7.196   19.880  1.00 70.77 283 A 1 
ATOM 2192 C C   . HIS A 1 283 ? 27.785  6.586   19.174  1.00 71.65 283 A 1 
ATOM 2193 O O   . HIS A 1 283 ? 28.039  6.910   18.019  1.00 64.77 283 A 1 
ATOM 2194 C CB  . HIS A 1 283 ? 26.928  8.597   20.386  1.00 62.97 283 A 1 
ATOM 2195 C CG  . HIS A 1 283 ? 25.829  9.629   20.318  1.00 56.29 283 A 1 
ATOM 2196 N ND1 . HIS A 1 283 ? 25.036  9.914   19.237  1.00 49.79 283 A 1 
ATOM 2197 C CD2 . HIS A 1 283 ? 25.516  10.548  21.283  1.00 47.67 283 A 1 
ATOM 2198 C CE1 . HIS A 1 283 ? 24.264  10.969  19.547  1.00 42.44 283 A 1 
ATOM 2199 N NE2 . HIS A 1 283 ? 24.528  11.389  20.784  1.00 44.64 283 A 1 
ATOM 2200 N N   . ALA A 1 284 ? 28.545  5.713   19.812  1.00 58.43 284 A 1 
ATOM 2201 C CA  . ALA A 1 284 ? 29.815  5.209   19.280  1.00 55.34 284 A 1 
ATOM 2202 C C   . ALA A 1 284 ? 29.714  3.936   18.409  1.00 59.54 284 A 1 
ATOM 2203 O O   . ALA A 1 284 ? 30.742  3.428   17.973  1.00 54.33 284 A 1 
ATOM 2204 C CB  . ALA A 1 284 ? 30.764  5.024   20.469  1.00 44.35 284 A 1 
ATOM 2205 N N   . LYS A 1 285 ? 28.512  3.352   18.206  1.00 68.81 285 A 1 
ATOM 2206 C CA  . LYS A 1 285 ? 28.396  2.012   17.583  1.00 69.06 285 A 1 
ATOM 2207 C C   . LYS A 1 285 ? 27.514  1.925   16.337  1.00 71.06 285 A 1 
ATOM 2208 O O   . LYS A 1 285 ? 27.616  0.925   15.631  1.00 65.11 285 A 1 
ATOM 2209 C CB  . LYS A 1 285 ? 27.957  0.982   18.631  1.00 62.97 285 A 1 
ATOM 2210 C CG  . LYS A 1 285 ? 29.053  0.726   19.669  1.00 56.65 285 A 1 
ATOM 2211 C CD  . LYS A 1 285 ? 28.658  -0.436  20.586  1.00 52.15 285 A 1 
ATOM 2212 C CE  . LYS A 1 285 ? 29.765  -0.688  21.608  1.00 45.63 285 A 1 
ATOM 2213 N NZ  . LYS A 1 285 ? 29.426  -1.822  22.497  1.00 38.62 285 A 1 
ATOM 2214 N N   . VAL A 1 286 ? 26.650  2.896   16.076  1.00 74.11 286 A 1 
ATOM 2215 C CA  . VAL A 1 286 ? 25.653  2.811   14.993  1.00 75.56 286 A 1 
ATOM 2216 C C   . VAL A 1 286 ? 25.633  4.125   14.212  1.00 77.32 286 A 1 
ATOM 2217 O O   . VAL A 1 286 ? 25.491  5.191   14.805  1.00 73.65 286 A 1 
ATOM 2218 C CB  . VAL A 1 286 ? 24.250  2.472   15.546  1.00 72.51 286 A 1 
ATOM 2219 C CG1 . VAL A 1 286 ? 23.254  2.192   14.415  1.00 66.53 286 A 1 
ATOM 2220 C CG2 . VAL A 1 286 ? 24.263  1.232   16.449  1.00 68.61 286 A 1 
ATOM 2221 N N   . SER A 1 287 ? 25.775  4.047   12.885  1.00 76.60 287 A 1 
ATOM 2222 C CA  . SER A 1 287 ? 25.603  5.215   12.011  1.00 77.07 287 A 1 
ATOM 2223 C C   . SER A 1 287 ? 24.134  5.637   11.985  1.00 80.20 287 A 1 
ATOM 2224 O O   . SER A 1 287 ? 23.259  4.779   11.870  1.00 77.02 287 A 1 
ATOM 2225 C CB  . SER A 1 287 ? 26.062  4.895   10.584  1.00 71.70 287 A 1 
ATOM 2226 O OG  . SER A 1 287 ? 27.420  4.474   10.572  1.00 64.22 287 A 1 
ATOM 2227 N N   . THR A 1 288 ? 23.863  6.937   12.055  1.00 78.37 288 A 1 
ATOM 2228 C CA  . THR A 1 288 ? 22.515  7.475   11.826  1.00 80.34 288 A 1 
ATOM 2229 C C   . THR A 1 288 ? 22.274  7.685   10.335  1.00 82.11 288 A 1 
ATOM 2230 O O   . THR A 1 288 ? 23.210  7.850   9.548   1.00 80.65 288 A 1 
ATOM 2231 C CB  . THR A 1 288 ? 22.243  8.768   12.614  1.00 77.66 288 A 1 
ATOM 2232 O OG1 . THR A 1 288 ? 23.229  9.729   12.349  1.00 71.76 288 A 1 
ATOM 2233 C CG2 . THR A 1 288 ? 22.226  8.517   14.118  1.00 71.97 288 A 1 
ATOM 2234 N N   . TYR A 1 289 ? 21.003  7.654   9.943   1.00 84.61 289 A 1 
ATOM 2235 C CA  . TYR A 1 289 ? 20.600  7.771   8.549   1.00 85.08 289 A 1 
ATOM 2236 C C   . TYR A 1 289 ? 19.720  8.996   8.348   1.00 86.60 289 A 1 
ATOM 2237 O O   . TYR A 1 289 ? 18.768  9.221   9.088   1.00 84.85 289 A 1 
ATOM 2238 C CB  . TYR A 1 289 ? 19.876  6.502   8.106   1.00 83.07 289 A 1 
ATOM 2239 C CG  . TYR A 1 289 ? 20.738  5.261   8.163   1.00 80.70 289 A 1 
ATOM 2240 C CD1 . TYR A 1 289 ? 21.620  4.963   7.110   1.00 75.65 289 A 1 
ATOM 2241 C CD2 . TYR A 1 289 ? 20.669  4.406   9.277   1.00 76.83 289 A 1 
ATOM 2242 C CE1 . TYR A 1 289 ? 22.419  3.806   7.157   1.00 71.84 289 A 1 
ATOM 2243 C CE2 . TYR A 1 289 ? 21.468  3.251   9.330   1.00 72.08 289 A 1 
ATOM 2244 C CZ  . TYR A 1 289 ? 22.339  2.945   8.265   1.00 74.79 289 A 1 
ATOM 2245 O OH  . TYR A 1 289 ? 23.098  1.821   8.301   1.00 71.65 289 A 1 
ATOM 2246 N N   . ARG A 1 290 ? 20.007  9.744   7.303   1.00 85.45 290 A 1 
ATOM 2247 C CA  . ARG A 1 290 ? 19.166  10.854  6.876   1.00 86.43 290 A 1 
ATOM 2248 C C   . ARG A 1 290 ? 18.453  10.483  5.589   1.00 87.48 290 A 1 
ATOM 2249 O O   . ARG A 1 290 ? 19.096  10.127  4.608   1.00 84.77 290 A 1 
ATOM 2250 C CB  . ARG A 1 290 ? 20.024  12.107  6.728   1.00 83.70 290 A 1 
ATOM 2251 C CG  . ARG A 1 290 ? 19.136  13.342  6.578   1.00 75.92 290 A 1 
ATOM 2252 C CD  . ARG A 1 290 ? 20.016  14.584  6.521   1.00 73.05 290 A 1 
ATOM 2253 N NE  . ARG A 1 290 ? 19.252  15.775  6.896   1.00 65.15 290 A 1 
ATOM 2254 C CZ  . ARG A 1 290 ? 19.765  16.961  7.162   1.00 58.26 290 A 1 
ATOM 2255 N NH1 . ARG A 1 290 ? 21.038  17.208  7.003   1.00 54.03 290 A 1 
ATOM 2256 N NH2 . ARG A 1 290 ? 18.997  17.918  7.614   1.00 50.54 290 A 1 
ATOM 2257 N N   . ILE A 1 291 ? 17.127  10.568  5.603   1.00 88.45 291 A 1 
ATOM 2258 C CA  . ILE A 1 291 ? 16.310  10.315  4.420   1.00 87.65 291 A 1 
ATOM 2259 C C   . ILE A 1 291 ? 15.897  11.664  3.857   1.00 87.73 291 A 1 
ATOM 2260 O O   . ILE A 1 291 ? 15.192  12.425  4.527   1.00 85.73 291 A 1 
ATOM 2261 C CB  . ILE A 1 291 ? 15.111  9.411   4.747   1.00 86.40 291 A 1 
ATOM 2262 C CG1 . ILE A 1 291 ? 15.565  8.088   5.402   1.00 80.74 291 A 1 
ATOM 2263 C CG2 . ILE A 1 291 ? 14.326  9.118   3.459   1.00 78.58 291 A 1 
ATOM 2264 C CD1 . ILE A 1 291 ? 14.448  7.449   6.219   1.00 71.19 291 A 1 
ATOM 2265 N N   . GLU A 1 292 ? 16.345  11.939  2.653   1.00 87.23 292 A 1 
ATOM 2266 C CA  . GLU A 1 292 ? 16.005  13.181  1.968   1.00 86.04 292 A 1 
ATOM 2267 C C   . GLU A 1 292 ? 14.489  13.265  1.736   1.00 86.91 292 A 1 
ATOM 2268 O O   . GLU A 1 292 ? 13.829  12.276  1.405   1.00 83.68 292 A 1 
ATOM 2269 C CB  . GLU A 1 292 ? 16.787  13.295  0.650   1.00 83.10 292 A 1 
ATOM 2270 C CG  . GLU A 1 292 ? 18.307  13.498  0.849   1.00 75.62 292 A 1 
ATOM 2271 C CD  . GLU A 1 292 ? 18.668  14.795  1.590   1.00 70.75 292 A 1 
ATOM 2272 O OE1 . GLU A 1 292 ? 19.726  14.823  2.264   1.00 63.30 292 A 1 
ATOM 2273 O OE2 . GLU A 1 292 ? 17.877  15.759  1.520   1.00 61.67 292 A 1 
ATOM 2274 N N   . SER A 1 293 ? 13.938  14.452  1.913   1.00 87.41 293 A 1 
ATOM 2275 C CA  . SER A 1 293 ? 12.545  14.750  1.585   1.00 87.03 293 A 1 
ATOM 2276 C C   . SER A 1 293 ? 12.488  15.623  0.337   1.00 87.51 293 A 1 
ATOM 2277 O O   . SER A 1 293 ? 13.332  16.496  0.121   1.00 83.56 293 A 1 
ATOM 2278 C CB  . SER A 1 293 ? 11.820  15.391  2.773   1.00 83.28 293 A 1 
ATOM 2279 O OG  . SER A 1 293 ? 12.463  16.577  3.197   1.00 73.24 293 A 1 
ATOM 2280 N N   . LYS A 1 294 ? 11.489  15.397  -0.508  1.00 84.34 294 A 1 
ATOM 2281 C CA  . LYS A 1 294 ? 11.214  16.282  -1.642  1.00 82.51 294 A 1 
ATOM 2282 C C   . LYS A 1 294 ? 10.152  17.296  -1.234  1.00 83.91 294 A 1 
ATOM 2283 O O   . LYS A 1 294 ? 9.225   16.976  -0.493  1.00 79.30 294 A 1 
ATOM 2284 C CB  . LYS A 1 294 ? 10.817  15.445  -2.865  1.00 77.99 294 A 1 
ATOM 2285 C CG  . LYS A 1 294 ? 10.834  16.269  -4.160  1.00 69.60 294 A 1 
ATOM 2286 C CD  . LYS A 1 294 ? 10.484  15.385  -5.353  1.00 66.87 294 A 1 
ATOM 2287 C CE  . LYS A 1 294 ? 10.466  16.198  -6.647  1.00 58.56 294 A 1 
ATOM 2288 N NZ  . LYS A 1 294 ? 10.033  15.358  -7.788  1.00 51.18 294 A 1 
ATOM 2289 N N   . LYS A 1 295 ? 10.258  18.505  -1.751  1.00 82.53 295 A 1 
ATOM 2290 C CA  . LYS A 1 295 ? 9.195   19.497  -1.578  1.00 82.22 295 A 1 
ATOM 2291 C C   . LYS A 1 295 ? 7.904   18.947  -2.191  1.00 83.92 295 A 1 
ATOM 2292 O O   . LYS A 1 295 ? 7.808   18.815  -3.411  1.00 79.69 295 A 1 
ATOM 2293 C CB  . LYS A 1 295 ? 9.628   20.839  -2.188  1.00 77.83 295 A 1 
ATOM 2294 C CG  . LYS A 1 295 ? 8.660   21.968  -1.813  1.00 67.56 295 A 1 
ATOM 2295 C CD  . LYS A 1 295 ? 9.154   23.311  -2.362  1.00 59.61 295 A 1 
ATOM 2296 C CE  . LYS A 1 295 ? 8.205   24.433  -1.939  1.00 50.43 295 A 1 
ATOM 2297 N NZ  . LYS A 1 295 ? 8.652   25.751  -2.455  1.00 39.95 295 A 1 
ATOM 2298 N N   . ALA A 1 296 ? 6.944   18.610  -1.335  1.00 83.64 296 A 1 
ATOM 2299 C CA  . ALA A 1 296 ? 5.640   18.118  -1.762  1.00 84.31 296 A 1 
ATOM 2300 C C   . ALA A 1 296 ? 4.893   19.190  -2.571  1.00 87.28 296 A 1 
ATOM 2301 O O   . ALA A 1 296 ? 5.081   20.397  -2.375  1.00 84.89 296 A 1 
ATOM 2302 C CB  . ALA A 1 296 ? 4.856   17.651  -0.529  1.00 80.49 296 A 1 
ATOM 2303 N N   . VAL A 1 297 ? 4.037   18.751  -3.487  1.00 85.26 297 A 1 
ATOM 2304 C CA  . VAL A 1 297 ? 3.094   19.645  -4.169  1.00 87.48 297 A 1 
ATOM 2305 C C   . VAL A 1 297 ? 2.181   20.264  -3.106  1.00 89.89 297 A 1 
ATOM 2306 O O   . VAL A 1 297 ? 1.696   19.519  -2.257  1.00 89.13 297 A 1 
ATOM 2307 C CB  . VAL A 1 297 ? 2.272   18.882  -5.225  1.00 86.10 297 A 1 
ATOM 2308 C CG1 . VAL A 1 297 ? 1.263   19.794  -5.935  1.00 81.73 297 A 1 
ATOM 2309 C CG2 . VAL A 1 297 ? 3.189   18.277  -6.297  1.00 82.18 297 A 1 
ATOM 2310 N N   . PRO A 1 298 ? 1.921   21.579  -3.102  1.00 86.30 298 A 1 
ATOM 2311 C CA  . PRO A 1 298 ? 1.028   22.186  -2.121  1.00 88.63 298 A 1 
ATOM 2312 C C   . PRO A 1 298 ? -0.332  21.478  -2.056  1.00 90.03 298 A 1 
ATOM 2313 O O   . PRO A 1 298 ? -0.915  21.136  -3.086  1.00 88.42 298 A 1 
ATOM 2314 C CB  . PRO A 1 298 ? 0.896   23.652  -2.536  1.00 87.16 298 A 1 
ATOM 2315 C CG  . PRO A 1 298 ? 2.212   23.921  -3.261  1.00 83.75 298 A 1 
ATOM 2316 C CD  . PRO A 1 298 ? 2.506   22.598  -3.956  1.00 86.62 298 A 1 
ATOM 2317 N N   . GLY A 1 299 ? -0.828  21.250  -0.842  1.00 87.95 299 A 1 
ATOM 2318 C CA  . GLY A 1 299 ? -2.080  20.543  -0.586  1.00 88.64 299 A 1 
ATOM 2319 C C   . GLY A 1 299 ? -2.126  19.946  0.817   1.00 89.92 299 A 1 
ATOM 2320 O O   . GLY A 1 299 ? -1.146  19.997  1.558   1.00 88.11 299 A 1 
ATOM 2321 N N   . PHE A 1 300 ? -3.257  19.368  1.183   1.00 89.88 300 A 1 
ATOM 2322 C CA  . PHE A 1 300 ? -3.410  18.628  2.435   1.00 90.18 300 A 1 
ATOM 2323 C C   . PHE A 1 300 ? -3.025  17.168  2.222   1.00 90.51 300 A 1 
ATOM 2324 O O   . PHE A 1 300 ? -3.508  16.532  1.285   1.00 88.64 300 A 1 
ATOM 2325 C CB  . PHE A 1 300 ? -4.839  18.769  2.963   1.00 88.95 300 A 1 
ATOM 2326 C CG  . PHE A 1 300 ? -5.201  20.194  3.323   1.00 84.84 300 A 1 
ATOM 2327 C CD1 . PHE A 1 300 ? -4.758  20.746  4.537   1.00 80.10 300 A 1 
ATOM 2328 C CD2 . PHE A 1 300 ? -5.966  20.976  2.439   1.00 79.74 300 A 1 
ATOM 2329 C CE1 . PHE A 1 300 ? -5.078  22.074  4.864   1.00 76.08 300 A 1 
ATOM 2330 C CE2 . PHE A 1 300 ? -6.284  22.303  2.765   1.00 75.84 300 A 1 
ATOM 2331 C CZ  . PHE A 1 300 ? -5.840  22.855  3.979   1.00 77.45 300 A 1 
ATOM 2332 N N   . TYR A 1 301 ? -2.180  16.643  3.096   1.00 89.40 301 A 1 
ATOM 2333 C CA  . TYR A 1 301 ? -1.726  15.261  3.050   1.00 88.43 301 A 1 
ATOM 2334 C C   . TYR A 1 301 ? -2.140  14.514  4.313   1.00 87.84 301 A 1 
ATOM 2335 O O   . TYR A 1 301 ? -2.157  15.073  5.407   1.00 85.70 301 A 1 
ATOM 2336 C CB  . TYR A 1 301 ? -0.209  15.190  2.840   1.00 88.14 301 A 1 
ATOM 2337 C CG  . TYR A 1 301 ? 0.236   15.553  1.438   1.00 88.08 301 A 1 
ATOM 2338 C CD1 . TYR A 1 301 ? 0.536   14.535  0.510   1.00 84.79 301 A 1 
ATOM 2339 C CD2 . TYR A 1 301 ? 0.353   16.905  1.059   1.00 84.83 301 A 1 
ATOM 2340 C CE1 . TYR A 1 301 ? 0.956   14.865  -0.789  1.00 83.30 301 A 1 
ATOM 2341 C CE2 . TYR A 1 301 ? 0.768   17.237  -0.245  1.00 83.14 301 A 1 
ATOM 2342 C CZ  . TYR A 1 301 ? 1.074   16.218  -1.169  1.00 86.48 301 A 1 
ATOM 2343 O OH  . TYR A 1 301 ? 1.483   16.534  -2.421  1.00 84.51 301 A 1 
ATOM 2344 N N   . THR A 1 302 ? -2.446  13.238  4.149   1.00 90.65 302 A 1 
ATOM 2345 C CA  . THR A 1 302 ? -2.667  12.294  5.246   1.00 90.50 302 A 1 
ATOM 2346 C C   . THR A 1 302 ? -2.151  10.920  4.837   1.00 91.44 302 A 1 
ATOM 2347 O O   . THR A 1 302 ? -1.985  10.641  3.651   1.00 90.53 302 A 1 
ATOM 2348 C CB  . THR A 1 302 ? -4.152  12.266  5.649   1.00 89.85 302 A 1 
ATOM 2349 O OG1 . THR A 1 302 ? -4.340  11.521  6.827   1.00 86.22 302 A 1 
ATOM 2350 C CG2 . THR A 1 302 ? -5.078  11.677  4.586   1.00 85.12 302 A 1 
ATOM 2351 N N   . ASP A 1 303 ? -1.912  10.054  5.812   1.00 91.37 303 A 1 
ATOM 2352 C CA  . ASP A 1 303 ? -1.784  8.619   5.573   1.00 91.94 303 A 1 
ATOM 2353 C C   . ASP A 1 303 ? -3.179  8.015   5.348   1.00 93.54 303 A 1 
ATOM 2354 O O   . ASP A 1 303 ? -4.127  8.351   6.065   1.00 92.83 303 A 1 
ATOM 2355 C CB  . ASP A 1 303 ? -1.064  8.003   6.773   1.00 89.38 303 A 1 
ATOM 2356 C CG  . ASP A 1 303 ? -0.995  6.481   6.701   1.00 83.15 303 A 1 
ATOM 2357 O OD1 . ASP A 1 303 ? -0.125  5.972   5.974   1.00 73.70 303 A 1 
ATOM 2358 O OD2 . ASP A 1 303 ? -1.782  5.830   7.417   1.00 74.67 303 A 1 
ATOM 2359 N N   . ILE A 1 304 ? -3.323  7.137   4.348   1.00 94.72 304 A 1 
ATOM 2360 C CA  . ILE A 1 304 ? -4.584  6.438   4.087   1.00 95.94 304 A 1 
ATOM 2361 C C   . ILE A 1 304 ? -4.341  4.987   3.679   1.00 96.34 304 A 1 
ATOM 2362 O O   . ILE A 1 304 ? -3.482  4.701   2.846   1.00 96.28 304 A 1 
ATOM 2363 C CB  . ILE A 1 304 ? -5.451  7.211   3.069   1.00 96.30 304 A 1 
ATOM 2364 C CG1 . ILE A 1 304 ? -6.928  6.780   3.201   1.00 95.19 304 A 1 
ATOM 2365 C CG2 . ILE A 1 304 ? -4.943  7.080   1.622   1.00 94.72 304 A 1 
ATOM 2366 C CD1 . ILE A 1 304 ? -7.915  7.717   2.504   1.00 93.32 304 A 1 
ATOM 2367 N N   . ASN A 1 305 ? -5.122  4.067   4.250   1.00 96.89 305 A 1 
ATOM 2368 C CA  . ASN A 1 305 ? -5.196  2.683   3.790   1.00 97.42 305 A 1 
ATOM 2369 C C   . ASN A 1 305 ? -6.317  2.506   2.755   1.00 98.06 305 A 1 
ATOM 2370 O O   . ASN A 1 305 ? -7.218  3.343   2.644   1.00 98.11 305 A 1 
ATOM 2371 C CB  . ASN A 1 305 ? -5.259  1.723   4.994   1.00 97.20 305 A 1 
ATOM 2372 C CG  . ASN A 1 305 ? -6.581  1.682   5.746   1.00 97.21 305 A 1 
ATOM 2373 O OD1 . ASN A 1 305 ? -7.639  2.050   5.269   1.00 92.75 305 A 1 
ATOM 2374 N ND2 . ASN A 1 305 ? -6.572  1.196   6.961   1.00 93.10 305 A 1 
ATOM 2375 N N   . GLY A 1 306 ? -6.271  1.409   1.995   1.00 98.05 306 A 1 
ATOM 2376 C CA  . GLY A 1 306 ? -7.211  1.172   0.903   1.00 98.40 306 A 1 
ATOM 2377 C C   . GLY A 1 306 ? -8.664  0.985   1.343   1.00 98.64 306 A 1 
ATOM 2378 O O   . GLY A 1 306 ? -9.568  1.470   0.667   1.00 98.61 306 A 1 
ATOM 2379 N N   . ASN A 1 307 ? -8.931  0.368   2.493   1.00 98.51 307 A 1 
ATOM 2380 C CA  . ASN A 1 307 ? -10.295 0.232   3.028   1.00 98.65 307 A 1 
ATOM 2381 C C   . ASN A 1 307 ? -10.925 1.596   3.352   1.00 98.74 307 A 1 
ATOM 2382 O O   . ASN A 1 307 ? -12.074 1.874   2.988   1.00 98.66 307 A 1 
ATOM 2383 C CB  . ASN A 1 307 ? -10.254 -0.653  4.286   1.00 98.52 307 A 1 
ATOM 2384 C CG  . ASN A 1 307 ? -10.159 -2.135  3.988   1.00 98.19 307 A 1 
ATOM 2385 O OD1 . ASN A 1 307 ? -10.572 -2.616  2.947   1.00 94.65 307 A 1 
ATOM 2386 N ND2 . ASN A 1 307 ? -9.647  -2.912  4.916   1.00 94.43 307 A 1 
ATOM 2387 N N   . LYS A 1 308 ? -10.153 2.478   3.984   1.00 98.50 308 A 1 
ATOM 2388 C CA  . LYS A 1 308 ? -10.578 3.844   4.287   1.00 98.48 308 A 1 
ATOM 2389 C C   . LYS A 1 308 ? -10.724 4.680   3.015   1.00 98.62 308 A 1 
ATOM 2390 O O   . LYS A 1 308 ? -11.719 5.390   2.867   1.00 98.50 308 A 1 
ATOM 2391 C CB  . LYS A 1 308 ? -9.584  4.446   5.281   1.00 98.04 308 A 1 
ATOM 2392 C CG  . LYS A 1 308 ? -10.064 5.802   5.800   1.00 95.78 308 A 1 
ATOM 2393 C CD  . LYS A 1 308 ? -9.128  6.282   6.906   1.00 93.40 308 A 1 
ATOM 2394 C CE  . LYS A 1 308 ? -9.659  7.585   7.486   1.00 87.35 308 A 1 
ATOM 2395 N NZ  . LYS A 1 308 ? -8.747  8.104   8.525   1.00 80.10 308 A 1 
ATOM 2396 N N   . ALA A 1 309 ? -9.787  4.556   2.078   1.00 98.50 309 A 1 
ATOM 2397 C CA  . ALA A 1 309 ? -9.862  5.210   0.776   1.00 98.64 309 A 1 
ATOM 2398 C C   . ALA A 1 309 ? -11.105 4.767   -0.014  1.00 98.75 309 A 1 
ATOM 2399 O O   . ALA A 1 309 ? -11.844 5.611   -0.514  1.00 98.70 309 A 1 
ATOM 2400 C CB  . ALA A 1 309 ? -8.565  4.920   0.017   1.00 98.56 309 A 1 
ATOM 2401 N N   . THR A 1 310 ? -11.409 3.466   -0.032  1.00 98.71 310 A 1 
ATOM 2402 C CA  . THR A 1 310 ? -12.635 2.908   -0.634  1.00 98.79 310 A 1 
ATOM 2403 C C   . THR A 1 310 ? -13.889 3.532   -0.016  1.00 98.81 310 A 1 
ATOM 2404 O O   . THR A 1 310 ? -14.794 3.964   -0.729  1.00 98.78 310 A 1 
ATOM 2405 C CB  . THR A 1 310 ? -12.686 1.384   -0.447  1.00 98.77 310 A 1 
ATOM 2406 O OG1 . THR A 1 310 ? -11.584 0.766   -1.058  1.00 97.40 310 A 1 
ATOM 2407 C CG2 . THR A 1 310 ? -13.929 0.746   -1.068  1.00 97.44 310 A 1 
ATOM 2408 N N   . SER A 1 311 ? -13.927 3.624   1.313   1.00 98.76 311 A 1 
ATOM 2409 C CA  . SER A 1 311 ? -15.049 4.234   2.035   1.00 98.75 311 A 1 
ATOM 2410 C C   . SER A 1 311 ? -15.254 5.701   1.642   1.00 98.70 311 A 1 
ATOM 2411 O O   . SER A 1 311 ? -16.380 6.127   1.389   1.00 98.56 311 A 1 
ATOM 2412 C CB  . SER A 1 311 ? -14.820 4.129   3.545   1.00 98.68 311 A 1 
ATOM 2413 O OG  . SER A 1 311 ? -14.648 2.781   3.932   1.00 96.56 311 A 1 
ATOM 2414 N N   . TYR A 1 312 ? -14.162 6.457   1.523   1.00 98.69 312 A 1 
ATOM 2415 C CA  . TYR A 1 312 ? -14.200 7.862   1.120   1.00 98.62 312 A 1 
ATOM 2416 C C   . TYR A 1 312 ? -14.556 8.036   -0.358  1.00 98.69 312 A 1 
ATOM 2417 O O   . TYR A 1 312 ? -15.311 8.945   -0.684  1.00 98.49 312 A 1 
ATOM 2418 C CB  . TYR A 1 312 ? -12.857 8.518   1.450   1.00 98.35 312 A 1 
ATOM 2419 C CG  . TYR A 1 312 ? -12.542 8.748   2.922   1.00 97.78 312 A 1 
ATOM 2420 C CD1 . TYR A 1 312 ? -13.431 8.380   3.958   1.00 94.89 312 A 1 
ATOM 2421 C CD2 . TYR A 1 312 ? -11.336 9.399   3.248   1.00 94.92 312 A 1 
ATOM 2422 C CE1 . TYR A 1 312 ? -13.131 8.678   5.297   1.00 93.12 312 A 1 
ATOM 2423 C CE2 . TYR A 1 312 ? -11.033 9.701   4.588   1.00 93.41 312 A 1 
ATOM 2424 C CZ  . TYR A 1 312 ? -11.934 9.351   5.615   1.00 94.19 312 A 1 
ATOM 2425 O OH  . TYR A 1 312 ? -11.655 9.683   6.901   1.00 91.76 312 A 1 
ATOM 2426 N N   . GLY A 1 313 ? -14.100 7.151   -1.240  1.00 98.62 313 A 1 
ATOM 2427 C CA  . GLY A 1 313 ? -14.467 7.174   -2.657  1.00 98.72 313 A 1 
ATOM 2428 C C   . GLY A 1 313 ? -15.962 6.945   -2.883  1.00 98.80 313 A 1 
ATOM 2429 O O   . GLY A 1 313 ? -16.587 7.670   -3.657  1.00 98.73 313 A 1 
ATOM 2430 N N   . LEU A 1 314 ? -16.576 6.007   -2.150  1.00 98.78 314 A 1 
ATOM 2431 C CA  . LEU A 1 314 ? -18.032 5.810   -2.180  1.00 98.77 314 A 1 
ATOM 2432 C C   . LEU A 1 314 ? -18.793 7.027   -1.649  1.00 98.72 314 A 1 
ATOM 2433 O O   . LEU A 1 314 ? -19.800 7.426   -2.240  1.00 98.50 314 A 1 
ATOM 2434 C CB  . LEU A 1 314 ? -18.414 4.585   -1.340  1.00 98.71 314 A 1 
ATOM 2435 C CG  . LEU A 1 314 ? -17.985 3.232   -1.918  1.00 98.31 314 A 1 
ATOM 2436 C CD1 . LEU A 1 314 ? -18.341 2.165   -0.885  1.00 97.55 314 A 1 
ATOM 2437 C CD2 . LEU A 1 314 ? -18.692 2.898   -3.229  1.00 97.30 314 A 1 
ATOM 2438 N N   . LEU A 1 315 ? -18.319 7.610   -0.550  1.00 98.63 315 A 1 
ATOM 2439 C CA  . LEU A 1 315 ? -18.918 8.813   0.019   1.00 98.48 315 A 1 
ATOM 2440 C C   . LEU A 1 315 ? -18.846 9.983   -0.971  1.00 98.54 315 A 1 
ATOM 2441 O O   . LEU A 1 315 ? -19.856 10.637  -1.211  1.00 98.03 315 A 1 
ATOM 2442 C CB  . LEU A 1 315 ? -18.221 9.129   1.354   1.00 97.67 315 A 1 
ATOM 2443 C CG  . LEU A 1 315 ? -18.775 10.377  2.070   1.00 89.23 315 A 1 
ATOM 2444 C CD1 . LEU A 1 315 ? -20.241 10.213  2.460   1.00 84.66 315 A 1 
ATOM 2445 C CD2 . LEU A 1 315 ? -17.970 10.620  3.348   1.00 84.87 315 A 1 
ATOM 2446 N N   . ALA A 1 316 ? -17.682 10.193  -1.590  1.00 98.31 316 A 1 
ATOM 2447 C CA  . ALA A 1 316 ? -17.481 11.223  -2.600  1.00 98.30 316 A 1 
ATOM 2448 C C   . ALA A 1 316 ? -18.369 11.006  -3.836  1.00 98.31 316 A 1 
ATOM 2449 O O   . ALA A 1 316 ? -18.947 11.960  -4.349  1.00 98.10 316 A 1 
ATOM 2450 C CB  . ALA A 1 316 ? -15.994 11.240  -2.974  1.00 98.22 316 A 1 
ATOM 2451 N N   . ALA A 1 317 ? -18.532 9.753   -4.292  1.00 98.43 317 A 1 
ATOM 2452 C CA  . ALA A 1 317 ? -19.422 9.430   -5.407  1.00 98.55 317 A 1 
ATOM 2453 C C   . ALA A 1 317 ? -20.896 9.725   -5.078  1.00 98.51 317 A 1 
ATOM 2454 O O   . ALA A 1 317 ? -21.604 10.310  -5.898  1.00 98.32 317 A 1 
ATOM 2455 C CB  . ALA A 1 317 ? -19.219 7.961   -5.795  1.00 98.59 317 A 1 
ATOM 2456 N N   . ALA A 1 318 ? -21.353 9.346   -3.879  1.00 98.62 318 A 1 
ATOM 2457 C CA  . ALA A 1 318 ? -22.719 9.625   -3.439  1.00 98.50 318 A 1 
ATOM 2458 C C   . ALA A 1 318 ? -22.988 11.134  -3.327  1.00 98.22 318 A 1 
ATOM 2459 O O   . ALA A 1 318 ? -24.000 11.609  -3.846  1.00 97.70 318 A 1 
ATOM 2460 C CB  . ALA A 1 318 ? -22.958 8.904   -2.109  1.00 98.48 318 A 1 
ATOM 2461 N N   . GLU A 1 319 ? -22.058 11.876  -2.729  1.00 98.23 319 A 1 
ATOM 2462 C CA  . GLU A 1 319 ? -22.144 13.335  -2.605  1.00 97.87 319 A 1 
ATOM 2463 C C   . GLU A 1 319 ? -22.166 14.013  -3.980  1.00 98.00 319 A 1 
ATOM 2464 O O   . GLU A 1 319 ? -23.050 14.821  -4.264  1.00 97.47 319 A 1 
ATOM 2465 C CB  . GLU A 1 319 ? -20.956 13.827  -1.760  1.00 97.12 319 A 1 
ATOM 2466 C CG  . GLU A 1 319 ? -21.046 15.316  -1.376  1.00 85.01 319 A 1 
ATOM 2467 C CD  . GLU A 1 319 ? -22.203 15.653  -0.422  1.00 80.01 319 A 1 
ATOM 2468 O OE1 . GLU A 1 319 ? -22.522 16.856  -0.307  1.00 70.69 319 A 1 
ATOM 2469 O OE2 . GLU A 1 319 ? -22.745 14.718  0.208   1.00 70.22 319 A 1 
ATOM 2470 N N   . LYS A 1 320 ? -21.258 13.621  -4.880  1.00 98.10 320 A 1 
ATOM 2471 C CA  . LYS A 1 320 ? -21.174 14.171  -6.245  1.00 98.15 320 A 1 
ATOM 2472 C C   . LYS A 1 320 ? -22.438 13.904  -7.071  1.00 98.23 320 A 1 
ATOM 2473 O O   . LYS A 1 320 ? -22.779 14.707  -7.933  1.00 97.62 320 A 1 
ATOM 2474 C CB  . LYS A 1 320 ? -19.927 13.601  -6.934  1.00 97.76 320 A 1 
ATOM 2475 C CG  . LYS A 1 320 ? -19.494 14.346  -8.210  1.00 95.36 320 A 1 
ATOM 2476 C CD  . LYS A 1 320 ? -18.824 15.701  -7.902  1.00 94.25 320 A 1 
ATOM 2477 C CE  . LYS A 1 320 ? -18.183 16.276  -9.167  1.00 92.28 320 A 1 
ATOM 2478 N NZ  . LYS A 1 320 ? -17.283 17.429  -8.895  1.00 89.52 320 A 1 
ATOM 2479 N N   . ALA A 1 321 ? -23.120 12.785  -6.804  1.00 98.27 321 A 1 
ATOM 2480 C CA  . ALA A 1 321 ? -24.387 12.428  -7.442  1.00 98.25 321 A 1 
ATOM 2481 C C   . ALA A 1 321 ? -25.627 13.036  -6.756  1.00 98.03 321 A 1 
ATOM 2482 O O   . ALA A 1 321 ? -26.734 12.886  -7.275  1.00 97.17 321 A 1 
ATOM 2483 C CB  . ALA A 1 321 ? -24.473 10.900  -7.490  1.00 98.26 321 A 1 
ATOM 2484 N N   . GLY A 1 322 ? -25.476 13.662  -5.590  1.00 98.09 322 A 1 
ATOM 2485 C CA  . GLY A 1 322 ? -26.594 14.184  -4.803  1.00 97.74 322 A 1 
ATOM 2486 C C   . GLY A 1 322 ? -27.510 13.099  -4.224  1.00 97.76 322 A 1 
ATOM 2487 O O   . GLY A 1 322 ? -28.702 13.335  -4.020  1.00 96.83 322 A 1 
ATOM 2488 N N   . VAL A 1 323 ? -26.985 11.890  -3.970  1.00 97.96 323 A 1 
ATOM 2489 C CA  . VAL A 1 323 ? -27.751 10.752  -3.430  1.00 98.13 323 A 1 
ATOM 2490 C C   . VAL A 1 323 ? -27.213 10.302  -2.070  1.00 98.17 323 A 1 
ATOM 2491 O O   . VAL A 1 323 ? -26.082 10.589  -1.690  1.00 97.64 323 A 1 
ATOM 2492 C CB  . VAL A 1 323 ? -27.831 9.565   -4.413  1.00 97.96 323 A 1 
ATOM 2493 C CG1 . VAL A 1 323 ? -28.491 9.965   -5.735  1.00 97.29 323 A 1 
ATOM 2494 C CG2 . VAL A 1 323 ? -26.475 8.919   -4.697  1.00 96.42 323 A 1 
ATOM 2495 N N   . LYS A 1 324 ? -28.021 9.556   -1.324  1.00 98.20 324 A 1 
ATOM 2496 C CA  . LYS A 1 324 ? -27.570 8.968   -0.052  1.00 98.18 324 A 1 
ATOM 2497 C C   . LYS A 1 324 ? -26.720 7.727   -0.304  1.00 98.54 324 A 1 
ATOM 2498 O O   . LYS A 1 324 ? -27.056 6.927   -1.171  1.00 98.30 324 A 1 
ATOM 2499 C CB  . LYS A 1 324 ? -28.769 8.647   0.854   1.00 97.47 324 A 1 
ATOM 2500 C CG  . LYS A 1 324 ? -29.470 9.936   1.295   1.00 93.64 324 A 1 
ATOM 2501 C CD  . LYS A 1 324 ? -30.674 9.649   2.196   1.00 83.66 324 A 1 
ATOM 2502 C CE  . LYS A 1 324 ? -31.312 10.995  2.542   1.00 77.37 324 A 1 
ATOM 2503 N NZ  . LYS A 1 324 ? -32.577 10.849  3.292   1.00 64.15 324 A 1 
ATOM 2504 N N   . LEU A 1 325 ? -25.690 7.527   0.510   1.00 98.27 325 A 1 
ATOM 2505 C CA  . LEU A 1 325 ? -24.918 6.286   0.541   1.00 98.49 325 A 1 
ATOM 2506 C C   . LEU A 1 325 ? -25.545 5.300   1.535   1.00 98.49 325 A 1 
ATOM 2507 O O   . LEU A 1 325 ? -25.779 5.636   2.702   1.00 98.22 325 A 1 
ATOM 2508 C CB  . LEU A 1 325 ? -23.450 6.604   0.868   1.00 98.54 325 A 1 
ATOM 2509 C CG  . LEU A 1 325 ? -22.522 5.375   0.947   1.00 98.35 325 A 1 
ATOM 2510 C CD1 . LEU A 1 325 ? -22.445 4.598   -0.369  1.00 97.67 325 A 1 
ATOM 2511 C CD2 . LEU A 1 325 ? -21.105 5.831   1.305   1.00 97.70 325 A 1 
ATOM 2512 N N   . PHE A 1 326 ? -25.772 4.067   1.082   1.00 98.68 326 A 1 
ATOM 2513 C CA  . PHE A 1 326 ? -26.196 2.947   1.915   1.00 98.73 326 A 1 
ATOM 2514 C C   . PHE A 1 326 ? -25.191 1.800   1.812   1.00 98.78 326 A 1 
ATOM 2515 O O   . PHE A 1 326 ? -24.874 1.361   0.711   1.00 98.67 326 A 1 
ATOM 2516 C CB  . PHE A 1 326 ? -27.604 2.498   1.497   1.00 98.64 326 A 1 
ATOM 2517 C CG  . PHE A 1 326 ? -28.174 1.408   2.383   1.00 98.60 326 A 1 
ATOM 2518 C CD1 . PHE A 1 326 ? -27.848 0.059   2.153   1.00 97.85 326 A 1 
ATOM 2519 C CD2 . PHE A 1 326 ? -29.012 1.743   3.461   1.00 98.05 326 A 1 
ATOM 2520 C CE1 . PHE A 1 326 ? -28.352 -0.947  2.995   1.00 97.69 326 A 1 
ATOM 2521 C CE2 . PHE A 1 326 ? -29.521 0.738   4.302   1.00 97.54 326 A 1 
ATOM 2522 C CZ  . PHE A 1 326 ? -29.191 -0.606  4.069   1.00 97.81 326 A 1 
ATOM 2523 N N   . LEU A 1 327 ? -24.733 1.278   2.947   1.00 98.60 327 A 1 
ATOM 2524 C CA  . LEU A 1 327 ? -23.948 0.047   3.010   1.00 98.59 327 A 1 
ATOM 2525 C C   . LEU A 1 327 ? -24.706 -1.002  3.827   1.00 98.51 327 A 1 
ATOM 2526 O O   . LEU A 1 327 ? -24.944 -0.801  5.019   1.00 98.18 327 A 1 
ATOM 2527 C CB  . LEU A 1 327 ? -22.562 0.334   3.616   1.00 98.56 327 A 1 
ATOM 2528 C CG  . LEU A 1 327 ? -21.663 -0.918  3.698   1.00 98.27 327 A 1 
ATOM 2529 C CD1 . LEU A 1 327 ? -21.006 -1.239  2.359   1.00 96.63 327 A 1 
ATOM 2530 C CD2 . LEU A 1 327 ? -20.554 -0.725  4.725   1.00 96.72 327 A 1 
ATOM 2531 N N   . GLY A 1 328 ? -25.025 -2.140  3.218   1.00 98.02 328 A 1 
ATOM 2532 C CA  . GLY A 1 328 ? -25.494 -3.340  3.901   1.00 97.74 328 A 1 
ATOM 2533 C C   . GLY A 1 328 ? -24.417 -4.420  3.851   1.00 97.76 328 A 1 
ATOM 2534 O O   . GLY A 1 328 ? -24.063 -4.877  2.766   1.00 96.85 328 A 1 
ATOM 2535 N N   . SER A 1 329 ? -23.863 -4.829  4.996   1.00 96.85 329 A 1 
ATOM 2536 C CA  . SER A 1 329 ? -22.738 -5.764  4.994   1.00 96.42 329 A 1 
ATOM 2537 C C   . SER A 1 329 ? -22.728 -6.717  6.191   1.00 96.93 329 A 1 
ATOM 2538 O O   . SER A 1 329 ? -23.080 -6.342  7.308   1.00 94.17 329 A 1 
ATOM 2539 C CB  . SER A 1 329 ? -21.422 -4.984  4.929   1.00 94.45 329 A 1 
ATOM 2540 O OG  . SER A 1 329 ? -20.385 -5.839  4.510   1.00 86.03 329 A 1 
ATOM 2541 N N   . TYR A 1 330 ? -22.273 -7.948  5.949   1.00 96.24 330 A 1 
ATOM 2542 C CA  . TYR A 1 330 ? -21.846 -8.880  6.982   1.00 96.12 330 A 1 
ATOM 2543 C C   . TYR A 1 330 ? -20.353 -8.657  7.286   1.00 96.71 330 A 1 
ATOM 2544 O O   . TYR A 1 330 ? -19.569 -8.443  6.360   1.00 94.58 330 A 1 
ATOM 2545 C CB  . TYR A 1 330 ? -22.122 -10.311 6.513   1.00 95.95 330 A 1 
ATOM 2546 C CG  . TYR A 1 330 ? -21.662 -11.360 7.506   1.00 95.14 330 A 1 
ATOM 2547 C CD1 . TYR A 1 330 ? -20.461 -12.063 7.285   1.00 92.11 330 A 1 
ATOM 2548 C CD2 . TYR A 1 330 ? -22.427 -11.619 8.657   1.00 94.22 330 A 1 
ATOM 2549 C CE1 . TYR A 1 330 ? -20.029 -13.027 8.212   1.00 92.99 330 A 1 
ATOM 2550 C CE2 . TYR A 1 330 ? -21.999 -12.584 9.590   1.00 92.18 330 A 1 
ATOM 2551 C CZ  . TYR A 1 330 ? -20.798 -13.289 9.365   1.00 94.54 330 A 1 
ATOM 2552 O OH  . TYR A 1 330 ? -20.386 -14.225 10.261  1.00 93.67 330 A 1 
ATOM 2553 N N   . PRO A 1 331 ? -19.907 -8.694  8.556   1.00 96.73 331 A 1 
ATOM 2554 C CA  . PRO A 1 331 ? -18.499 -8.504  8.889   1.00 95.72 331 A 1 
ATOM 2555 C C   . PRO A 1 331 ? -17.635 -9.685  8.440   1.00 95.72 331 A 1 
ATOM 2556 O O   . PRO A 1 331 ? -17.726 -10.777 8.996   1.00 93.10 331 A 1 
ATOM 2557 C CB  . PRO A 1 331 ? -18.446 -8.306  10.407  1.00 94.60 331 A 1 
ATOM 2558 C CG  . PRO A 1 331 ? -19.868 -7.913  10.769  1.00 93.15 331 A 1 
ATOM 2559 C CD  . PRO A 1 331 ? -20.709 -8.679  9.761   1.00 95.97 331 A 1 
ATOM 2560 N N   . ILE A 1 332 ? -16.731 -9.444  7.491   1.00 94.83 332 A 1 
ATOM 2561 C CA  . ILE A 1 332 ? -15.744 -10.425 7.027   1.00 95.58 332 A 1 
ATOM 2562 C C   . ILE A 1 332 ? -14.366 -9.763  6.879   1.00 95.54 332 A 1 
ATOM 2563 O O   . ILE A 1 332 ? -14.232 -8.690  6.298   1.00 94.33 332 A 1 
ATOM 2564 C CB  . ILE A 1 332 ? -16.225 -11.140 5.741   1.00 95.74 332 A 1 
ATOM 2565 C CG1 . ILE A 1 332 ? -15.257 -12.283 5.356   1.00 94.09 332 A 1 
ATOM 2566 C CG2 . ILE A 1 332 ? -16.441 -10.170 4.573   1.00 92.91 332 A 1 
ATOM 2567 C CD1 . ILE A 1 332 ? -15.808 -13.237 4.287   1.00 90.77 332 A 1 
ATOM 2568 N N   . THR A 1 333 ? -13.325 -10.399 7.412   1.00 94.72 333 A 1 
ATOM 2569 C CA  . THR A 1 333 ? -11.937 -9.915  7.279   1.00 93.61 333 A 1 
ATOM 2570 C C   . THR A 1 333 ? -11.455 -10.051 5.833   1.00 93.37 333 A 1 
ATOM 2571 O O   . THR A 1 333 ? -11.651 -11.122 5.256   1.00 91.54 333 A 1 
ATOM 2572 C CB  . THR A 1 333 ? -11.001 -10.700 8.212   1.00 92.91 333 A 1 
ATOM 2573 O OG1 . THR A 1 333 ? -11.458 -10.596 9.538   1.00 87.93 333 A 1 
ATOM 2574 C CG2 . THR A 1 333 ? -9.555  -10.195 8.204   1.00 85.66 333 A 1 
ATOM 2575 N N   . PRO A 1 334 ? -10.807 -9.027  5.254   1.00 95.64 334 A 1 
ATOM 2576 C CA  . PRO A 1 334 ? -10.465 -7.715  5.823   1.00 95.58 334 A 1 
ATOM 2577 C C   . PRO A 1 334 ? -11.472 -6.593  5.516   1.00 96.49 334 A 1 
ATOM 2578 O O   . PRO A 1 334 ? -11.240 -5.441  5.877   1.00 95.03 334 A 1 
ATOM 2579 C CB  . PRO A 1 334 ? -9.078  -7.414  5.240   1.00 94.31 334 A 1 
ATOM 2580 C CG  . PRO A 1 334 ? -9.174  -8.010  3.838   1.00 92.99 334 A 1 
ATOM 2581 C CD  . PRO A 1 334 ? -10.086 -9.218  4.002   1.00 94.38 334 A 1 
ATOM 2582 N N   . ALA A 1 335 ? -12.619 -6.901  4.902   1.00 95.78 335 A 1 
ATOM 2583 C CA  . ALA A 1 335 ? -13.599 -5.905  4.451   1.00 96.35 335 A 1 
ATOM 2584 C C   . ALA A 1 335 ? -14.389 -5.219  5.588   1.00 96.86 335 A 1 
ATOM 2585 O O   . ALA A 1 335 ? -15.038 -4.195  5.362   1.00 96.21 335 A 1 
ATOM 2586 C CB  . ALA A 1 335 ? -14.538 -6.594  3.455   1.00 96.34 335 A 1 
ATOM 2587 N N   . THR A 1 336 ? -14.336 -5.750  6.807   1.00 96.54 336 A 1 
ATOM 2588 C CA  . THR A 1 336 ? -15.039 -5.186  7.978   1.00 96.12 336 A 1 
ATOM 2589 C C   . THR A 1 336 ? -14.669 -3.725  8.251   1.00 96.84 336 A 1 
ATOM 2590 O O   . THR A 1 336 ? -15.521 -2.960  8.701   1.00 96.66 336 A 1 
ATOM 2591 C CB  . THR A 1 336 ? -14.749 -6.034  9.225   1.00 95.34 336 A 1 
ATOM 2592 O OG1 . THR A 1 336 ? -15.201 -7.351  9.013   1.00 93.01 336 A 1 
ATOM 2593 C CG2 . THR A 1 336 ? -15.450 -5.534  10.488  1.00 91.33 336 A 1 
ATOM 2594 N N   . ASP A 1 337 ? -13.439 -3.313  7.940   1.00 97.78 337 A 1 
ATOM 2595 C CA  . ASP A 1 337 ? -12.980 -1.940  8.165   1.00 97.72 337 A 1 
ATOM 2596 C C   . ASP A 1 337 ? -13.801 -0.916  7.364   1.00 98.22 337 A 1 
ATOM 2597 O O   . ASP A 1 337 ? -14.041 0.191   7.843   1.00 97.86 337 A 1 
ATOM 2598 C CB  . ASP A 1 337 ? -11.497 -1.821  7.796   1.00 96.77 337 A 1 
ATOM 2599 C CG  . ASP A 1 337 ? -10.538 -2.532  8.758   1.00 92.33 337 A 1 
ATOM 2600 O OD1 . ASP A 1 337 ? -11.010 -3.092  9.781   1.00 85.65 337 A 1 
ATOM 2601 O OD2 . ASP A 1 337 ? -9.329  -2.499  8.452   1.00 85.95 337 A 1 
ATOM 2602 N N   . ILE A 1 338 ? -14.307 -1.284  6.183   1.00 98.16 338 A 1 
ATOM 2603 C CA  . ILE A 1 338 ? -15.182 -0.436  5.357   1.00 98.44 338 A 1 
ATOM 2604 C C   . ILE A 1 338 ? -16.503 -0.176  6.092   1.00 98.49 338 A 1 
ATOM 2605 O O   . ILE A 1 338 ? -16.968 0.966   6.171   1.00 98.45 338 A 1 
ATOM 2606 C CB  . ILE A 1 338 ? -15.421 -1.089  3.973   1.00 98.56 338 A 1 
ATOM 2607 C CG1 . ILE A 1 338 ? -14.086 -1.241  3.203   1.00 98.00 338 A 1 
ATOM 2608 C CG2 . ILE A 1 338 ? -16.438 -0.281  3.141   1.00 98.26 338 A 1 
ATOM 2609 C CD1 . ILE A 1 338 ? -14.193 -2.092  1.934   1.00 96.85 338 A 1 
ATOM 2610 N N   . LEU A 1 339 ? -17.092 -1.220  6.683   1.00 98.50 339 A 1 
ATOM 2611 C CA  . LEU A 1 339 ? -18.304 -1.094  7.497   1.00 98.27 339 A 1 
ATOM 2612 C C   . LEU A 1 339 ? -18.053 -0.200  8.716   1.00 98.25 339 A 1 
ATOM 2613 O O   . LEU A 1 339 ? -18.864 0.684   9.008   1.00 98.12 339 A 1 
ATOM 2614 C CB  . LEU A 1 339 ? -18.796 -2.500  7.895   1.00 98.06 339 A 1 
ATOM 2615 C CG  . LEU A 1 339 ? -19.952 -2.522  8.914   1.00 97.07 339 A 1 
ATOM 2616 C CD1 . LEU A 1 339 ? -21.224 -1.875  8.369   1.00 94.78 339 A 1 
ATOM 2617 C CD2 . LEU A 1 339 ? -20.270 -3.965  9.302   1.00 95.09 339 A 1 
ATOM 2618 N N   . GLN A 1 340 ? -16.937 -0.401  9.412   1.00 98.43 340 A 1 
ATOM 2619 C CA  . GLN A 1 340 ? -16.585 0.396   10.588  1.00 98.18 340 A 1 
ATOM 2620 C C   . GLN A 1 340 ? -16.382 1.871   10.227  1.00 98.14 340 A 1 
ATOM 2621 O O   . GLN A 1 340 ? -16.995 2.730   10.866  1.00 97.81 340 A 1 
ATOM 2622 C CB  . GLN A 1 340 ? -15.331 -0.176  11.258  1.00 97.91 340 A 1 
ATOM 2623 C CG  . GLN A 1 340 ? -15.608 -1.529  11.924  1.00 96.10 340 A 1 
ATOM 2624 C CD  . GLN A 1 340 ? -14.377 -2.130  12.595  1.00 94.03 340 A 1 
ATOM 2625 O OE1 . GLN A 1 340 ? -13.300 -1.562  12.655  1.00 86.86 340 A 1 
ATOM 2626 N NE2 . GLN A 1 340 ? -14.492 -3.303  13.171  1.00 85.20 340 A 1 
ATOM 2627 N N   . GLU A 1 341 ? -15.612 2.160   9.188   1.00 98.29 341 A 1 
ATOM 2628 C CA  . GLU A 1 341 ? -15.338 3.529   8.740   1.00 98.14 341 A 1 
ATOM 2629 C C   . GLU A 1 341 ? -16.630 4.242   8.324   1.00 98.20 341 A 1 
ATOM 2630 O O   . GLU A 1 341 ? -16.924 5.323   8.841   1.00 97.53 341 A 1 
ATOM 2631 C CB  . GLU A 1 341 ? -14.296 3.506   7.606   1.00 97.67 341 A 1 
ATOM 2632 C CG  . GLU A 1 341 ? -13.866 4.913   7.133   1.00 90.26 341 A 1 
ATOM 2633 C CD  . GLU A 1 341 ? -13.187 5.779   8.210   1.00 93.05 341 A 1 
ATOM 2634 O OE1 . GLU A 1 341 ? -13.293 7.029   8.127   1.00 85.51 341 A 1 
ATOM 2635 O OE2 . GLU A 1 341 ? -12.524 5.242   9.122   1.00 87.39 341 A 1 
ATOM 2636 N N   . LEU A 1 342 ? -17.461 3.628   7.481   1.00 98.18 342 A 1 
ATOM 2637 C CA  . LEU A 1 342 ? -18.726 4.240   7.052   1.00 98.14 342 A 1 
ATOM 2638 C C   . LEU A 1 342 ? -19.743 4.373   8.198   1.00 97.73 342 A 1 
ATOM 2639 O O   . LEU A 1 342 ? -20.480 5.359   8.258   1.00 97.17 342 A 1 
ATOM 2640 C CB  . LEU A 1 342 ? -19.309 3.456   5.866   1.00 98.36 342 A 1 
ATOM 2641 C CG  . LEU A 1 342 ? -18.521 3.623   4.551   1.00 98.09 342 A 1 
ATOM 2642 C CD1 . LEU A 1 342 ? -19.163 2.767   3.464   1.00 97.31 342 A 1 
ATOM 2643 C CD2 . LEU A 1 342 ? -18.520 5.075   4.055   1.00 97.18 342 A 1 
ATOM 2644 N N   . SER A 1 343 ? -19.770 3.436   9.147   1.00 98.22 343 A 1 
ATOM 2645 C CA  . SER A 1 343 ? -20.640 3.530   10.332  1.00 97.80 343 A 1 
ATOM 2646 C C   . SER A 1 343 ? -20.296 4.706   11.254  1.00 97.40 343 A 1 
ATOM 2647 O O   . SER A 1 343 ? -21.172 5.205   11.971  1.00 95.76 343 A 1 
ATOM 2648 C CB  . SER A 1 343 ? -20.620 2.215   11.121  1.00 97.17 343 A 1 
ATOM 2649 O OG  . SER A 1 343 ? -19.466 2.096   11.930  1.00 84.24 343 A 1 
ATOM 2650 N N   . ALA A 1 344 ? -19.040 5.170   11.207  1.00 97.45 344 A 1 
ATOM 2651 C CA  . ALA A 1 344 ? -18.556 6.329   11.946  1.00 96.53 344 A 1 
ATOM 2652 C C   . ALA A 1 344 ? -18.829 7.662   11.225  1.00 96.14 344 A 1 
ATOM 2653 O O   . ALA A 1 344 ? -18.515 8.704   11.790  1.00 93.70 344 A 1 
ATOM 2654 C CB  . ALA A 1 344 ? -17.059 6.124   12.235  1.00 95.83 344 A 1 
ATOM 2655 N N   . ARG A 1 345 ? -19.419 7.666   10.021  1.00 96.05 345 A 1 
ATOM 2656 C CA  . ARG A 1 345 ? -19.677 8.851   9.177   1.00 95.35 345 A 1 
ATOM 2657 C C   . ARG A 1 345 ? -21.162 9.209   9.060   1.00 95.69 345 A 1 
ATOM 2658 O O   . ARG A 1 345 ? -21.628 9.677   8.029   1.00 93.32 345 A 1 
ATOM 2659 C CB  . ARG A 1 345 ? -19.015 8.661   7.798   1.00 94.56 345 A 1 
ATOM 2660 C CG  . ARG A 1 345 ? -17.498 8.408   7.851   1.00 92.24 345 A 1 
ATOM 2661 C CD  . ARG A 1 345 ? -16.728 9.581   8.449   1.00 89.02 345 A 1 
ATOM 2662 N NE  . ARG A 1 345 ? -15.344 9.192   8.732   1.00 87.25 345 A 1 
ATOM 2663 C CZ  . ARG A 1 345 ? -14.623 9.530   9.775   1.00 83.93 345 A 1 
ATOM 2664 N NH1 . ARG A 1 345 ? -15.050 10.381  10.669  1.00 76.01 345 A 1 
ATOM 2665 N NH2 . ARG A 1 345 ? -13.458 8.989   9.941   1.00 78.43 345 A 1 
ATOM 2666 N N   . LYS A 1 346 ? -21.918 8.985   10.135  1.00 95.58 346 A 1 
ATOM 2667 C CA  . LYS A 1 346 ? -23.363 9.279   10.178  1.00 94.89 346 A 1 
ATOM 2668 C C   . LYS A 1 346 ? -23.679 10.763  9.980   1.00 95.43 346 A 1 
ATOM 2669 O O   . LYS A 1 346 ? -24.765 11.088  9.515   1.00 92.52 346 A 1 
ATOM 2670 C CB  . LYS A 1 346 ? -23.957 8.797   11.505  1.00 92.69 346 A 1 
ATOM 2671 C CG  . LYS A 1 346 ? -23.896 7.271   11.636  1.00 85.94 346 A 1 
ATOM 2672 C CD  . LYS A 1 346 ? -24.499 6.827   12.969  1.00 82.69 346 A 1 
ATOM 2673 C CE  . LYS A 1 346 ? -24.376 5.307   13.078  1.00 73.52 346 A 1 
ATOM 2674 N NZ  . LYS A 1 346 ? -24.909 4.809   14.369  1.00 63.93 346 A 1 
ATOM 2675 N N   . GLU A 1 347 ? -22.738 11.643  10.314  1.00 95.64 347 A 1 
ATOM 2676 C CA  . GLU A 1 347 ? -22.817 13.084  10.106  1.00 95.05 347 A 1 
ATOM 2677 C C   . GLU A 1 347 ? -22.987 13.476  8.630   1.00 95.16 347 A 1 
ATOM 2678 O O   . GLU A 1 347 ? -23.612 14.492  8.346   1.00 93.10 347 A 1 
ATOM 2679 C CB  . GLU A 1 347 ? -21.591 13.782  10.744  1.00 94.18 347 A 1 
ATOM 2680 C CG  . GLU A 1 347 ? -20.204 13.498  10.129  1.00 88.91 347 A 1 
ATOM 2681 C CD  . GLU A 1 347 ? -19.497 12.233  10.638  1.00 87.73 347 A 1 
ATOM 2682 O OE1 . GLU A 1 347 ? -18.250 12.178  10.570  1.00 81.48 347 A 1 
ATOM 2683 O OE2 . GLU A 1 347 ? -20.186 11.292  11.083  1.00 83.71 347 A 1 
ATOM 2684 N N   . PHE A 1 348 ? -22.535 12.628  7.690   1.00 95.32 348 A 1 
ATOM 2685 C CA  . PHE A 1 348 ? -22.724 12.805  6.243   1.00 94.78 348 A 1 
ATOM 2686 C C   . PHE A 1 348 ? -23.997 12.120  5.709   1.00 95.21 348 A 1 
ATOM 2687 O O   . PHE A 1 348 ? -24.158 11.937  4.505   1.00 92.74 348 A 1 
ATOM 2688 C CB  . PHE A 1 348 ? -21.463 12.338  5.507   1.00 94.49 348 A 1 
ATOM 2689 C CG  . PHE A 1 348 ? -20.200 13.060  5.930   1.00 93.99 348 A 1 
ATOM 2690 C CD1 . PHE A 1 348 ? -20.031 14.422  5.616   1.00 89.61 348 A 1 
ATOM 2691 C CD2 . PHE A 1 348 ? -19.201 12.378  6.641   1.00 90.25 348 A 1 
ATOM 2692 C CE1 . PHE A 1 348 ? -18.868 15.099  6.018   1.00 88.23 348 A 1 
ATOM 2693 C CE2 . PHE A 1 348 ? -18.036 13.056  7.041   1.00 88.71 348 A 1 
ATOM 2694 C CZ  . PHE A 1 348 ? -17.869 14.417  6.732   1.00 89.07 348 A 1 
ATOM 2695 N N   . GLY A 1 349 ? -24.901 11.684  6.590   1.00 94.81 349 A 1 
ATOM 2696 C CA  . GLY A 1 349 ? -26.137 10.997  6.194   1.00 94.70 349 A 1 
ATOM 2697 C C   . GLY A 1 349 ? -25.946 9.560   5.697   1.00 96.03 349 A 1 
ATOM 2698 O O   . GLY A 1 349 ? -26.903 8.957   5.200   1.00 94.16 349 A 1 
ATOM 2699 N N   . VAL A 1 350 ? -24.748 8.985   5.853   1.00 96.95 350 A 1 
ATOM 2700 C CA  . VAL A 1 350 ? -24.438 7.596   5.490   1.00 97.35 350 A 1 
ATOM 2701 C C   . VAL A 1 350 ? -25.203 6.631   6.394   1.00 97.72 350 A 1 
ATOM 2702 O O   . VAL A 1 350 ? -25.217 6.760   7.621   1.00 96.70 350 A 1 
ATOM 2703 C CB  . VAL A 1 350 ? -22.931 7.306   5.570   1.00 95.80 350 A 1 
ATOM 2704 C CG1 . VAL A 1 350 ? -22.604 5.871   5.133   1.00 91.07 350 A 1 
ATOM 2705 C CG2 . VAL A 1 350 ? -22.127 8.258   4.683   1.00 90.96 350 A 1 
ATOM 2706 N N   . LYS A 1 351 ? -25.799 5.606   5.787   1.00 98.00 351 A 1 
ATOM 2707 C CA  . LYS A 1 351 ? -26.404 4.479   6.499   1.00 98.06 351 A 1 
ATOM 2708 C C   . LYS A 1 351 ? -25.567 3.226   6.269   1.00 98.31 351 A 1 
ATOM 2709 O O   . LYS A 1 351 ? -25.712 2.572   5.244   1.00 97.82 351 A 1 
ATOM 2710 C CB  . LYS A 1 351 ? -27.860 4.287   6.058   1.00 97.59 351 A 1 
ATOM 2711 C CG  . LYS A 1 351 ? -28.756 5.457   6.481   1.00 93.14 351 A 1 
ATOM 2712 C CD  . LYS A 1 351 ? -30.205 5.152   6.098   1.00 86.54 351 A 1 
ATOM 2713 C CE  . LYS A 1 351 ? -31.118 6.305   6.521   1.00 80.49 351 A 1 
ATOM 2714 N NZ  . LYS A 1 351 ? -32.537 5.994   6.222   1.00 69.93 351 A 1 
ATOM 2715 N N   . ALA A 1 352 ? -24.715 2.890   7.229   1.00 97.88 352 A 1 
ATOM 2716 C CA  . ALA A 1 352 ? -23.953 1.647   7.239   1.00 97.92 352 A 1 
ATOM 2717 C C   . ALA A 1 352 ? -24.515 0.710   8.316   1.00 97.81 352 A 1 
ATOM 2718 O O   . ALA A 1 352 ? -24.521 1.054   9.501   1.00 96.64 352 A 1 
ATOM 2719 C CB  . ALA A 1 352 ? -22.470 1.971   7.434   1.00 97.65 352 A 1 
ATOM 2720 N N   . LEU A 1 353 ? -25.020 -0.442  7.895   1.00 97.87 353 A 1 
ATOM 2721 C CA  . LEU A 1 353 ? -25.687 -1.418  8.753   1.00 97.46 353 A 1 
ATOM 2722 C C   . LEU A 1 353 ? -25.005 -2.782  8.646   1.00 97.84 353 A 1 
ATOM 2723 O O   . LEU A 1 353 ? -24.687 -3.252  7.551   1.00 96.98 353 A 1 
ATOM 2724 C CB  . LEU A 1 353 ? -27.180 -1.506  8.390   1.00 96.28 353 A 1 
ATOM 2725 C CG  . LEU A 1 353 ? -27.981 -0.195  8.550   1.00 91.79 353 A 1 
ATOM 2726 C CD1 . LEU A 1 353 ? -29.430 -0.416  8.123   1.00 82.91 353 A 1 
ATOM 2727 C CD2 . LEU A 1 353 ? -27.996 0.319   9.990   1.00 83.11 353 A 1 
ATOM 2728 N N   . GLN A 1 354 ? -24.806 -3.401  9.796   1.00 97.09 354 A 1 
ATOM 2729 C CA  . GLN A 1 354 ? -24.360 -4.780  9.896   1.00 97.37 354 A 1 
ATOM 2730 C C   . GLN A 1 354 ? -25.570 -5.710  9.842   1.00 97.02 354 A 1 
ATOM 2731 O O   . GLN A 1 354 ? -26.553 -5.466  10.538  1.00 96.08 354 A 1 
ATOM 2732 C CB  . GLN A 1 354 ? -23.564 -4.960  11.200  1.00 97.01 354 A 1 
ATOM 2733 C CG  . GLN A 1 354 ? -23.092 -6.409  11.381  1.00 94.68 354 A 1 
ATOM 2734 C CD  . GLN A 1 354 ? -22.282 -6.618  12.654  1.00 94.94 354 A 1 
ATOM 2735 O OE1 . GLN A 1 354 ? -21.458 -5.805  13.053  1.00 89.01 354 A 1 
ATOM 2736 N NE2 . GLN A 1 354 ? -22.461 -7.728  13.323  1.00 87.17 354 A 1 
ATOM 2737 N N   . PHE A 1 355 ? -25.454 -6.784  9.058   1.00 97.52 355 A 1 
ATOM 2738 C CA  . PHE A 1 355 ? -26.472 -7.824  8.934   1.00 97.53 355 A 1 
ATOM 2739 C C   . PHE A 1 355 ? -25.976 -9.165  9.478   1.00 97.37 355 A 1 
ATOM 2740 O O   . PHE A 1 355 ? -24.783 -9.349  9.740   1.00 94.72 355 A 1 
ATOM 2741 C CB  . PHE A 1 355 ? -26.943 -7.900  7.474   1.00 97.26 355 A 1 
ATOM 2742 C CG  . PHE A 1 355 ? -27.742 -6.679  7.074   1.00 97.69 355 A 1 
ATOM 2743 C CD1 . PHE A 1 355 ? -29.129 -6.647  7.305   1.00 95.85 355 A 1 
ATOM 2744 C CD2 . PHE A 1 355 ? -27.093 -5.547  6.557   1.00 96.37 355 A 1 
ATOM 2745 C CE1 . PHE A 1 355 ? -29.858 -5.481  7.022   1.00 95.19 355 A 1 
ATOM 2746 C CE2 . PHE A 1 355 ? -27.827 -4.379  6.281   1.00 95.42 355 A 1 
ATOM 2747 C CZ  . PHE A 1 355 ? -29.206 -4.345  6.517   1.00 96.03 355 A 1 
ATOM 2748 N N   . GLU A 1 356 ? -26.912 -10.079 9.674   1.00 95.44 356 A 1 
ATOM 2749 C CA  . GLU A 1 356 ? -26.689 -11.416 10.220  1.00 95.71 356 A 1 
ATOM 2750 C C   . GLU A 1 356 ? -25.940 -12.349 9.261   1.00 96.09 356 A 1 
ATOM 2751 O O   . GLU A 1 356 ? -25.229 -13.240 9.717   1.00 92.11 356 A 1 
ATOM 2752 C CB  . GLU A 1 356 ? -28.043 -12.029 10.647  1.00 93.98 356 A 1 
ATOM 2753 C CG  . GLU A 1 356 ? -29.082 -12.274 9.529   1.00 84.08 356 A 1 
ATOM 2754 C CD  . GLU A 1 356 ? -29.970 -11.068 9.165   1.00 76.86 356 A 1 
ATOM 2755 O OE1 . GLU A 1 356 ? -31.075 -11.300 8.635   1.00 70.61 356 A 1 
ATOM 2756 O OE2 . GLU A 1 356 ? -29.569 -9.901  9.393   1.00 72.43 356 A 1 
ATOM 2757 N N   . ASP A 1 357 ? -26.081 -12.143 7.953   1.00 96.37 357 A 1 
ATOM 2758 C CA  . ASP A 1 357 ? -25.402 -12.907 6.911   1.00 96.68 357 A 1 
ATOM 2759 C C   . ASP A 1 357 ? -25.157 -12.086 5.629   1.00 96.82 357 A 1 
ATOM 2760 O O   . ASP A 1 357 ? -25.554 -10.919 5.490   1.00 94.99 357 A 1 
ATOM 2761 C CB  . ASP A 1 357 ? -26.157 -14.231 6.657   1.00 95.88 357 A 1 
ATOM 2762 C CG  . ASP A 1 357 ? -27.533 -14.057 6.002   1.00 93.26 357 A 1 
ATOM 2763 O OD1 . ASP A 1 357 ? -27.587 -13.388 4.946   1.00 88.90 357 A 1 
ATOM 2764 O OD2 . ASP A 1 357 ? -28.507 -14.651 6.501   1.00 89.32 357 A 1 
ATOM 2765 N N   . GLU A 1 358 ? -24.441 -12.699 4.680   1.00 95.93 358 A 1 
ATOM 2766 C CA  . GLU A 1 358 ? -24.048 -12.076 3.414   1.00 96.78 358 A 1 
ATOM 2767 C C   . GLU A 1 358 ? -25.231 -11.787 2.474   1.00 97.63 358 A 1 
ATOM 2768 O O   . GLU A 1 358 ? -25.185 -10.827 1.699   1.00 96.45 358 A 1 
ATOM 2769 C CB  . GLU A 1 358 ? -23.039 -12.997 2.720   1.00 96.76 358 A 1 
ATOM 2770 C CG  . GLU A 1 358 ? -21.673 -13.083 3.426   1.00 95.99 358 A 1 
ATOM 2771 C CD  . GLU A 1 358 ? -20.814 -11.826 3.242   1.00 96.99 358 A 1 
ATOM 2772 O OE1 . GLU A 1 358 ? -19.587 -11.920 3.481   1.00 92.48 358 A 1 
ATOM 2773 O OE2 . GLU A 1 358 ? -21.342 -10.779 2.800   1.00 94.26 358 A 1 
ATOM 2774 N N   . ILE A 1 359 ? -26.277 -12.604 2.536   1.00 97.60 359 A 1 
ATOM 2775 C CA  . ILE A 1 359 ? -27.464 -12.504 1.682   1.00 97.55 359 A 1 
ATOM 2776 C C   . ILE A 1 359 ? -28.351 -11.362 2.172   1.00 97.89 359 A 1 
ATOM 2777 O O   . ILE A 1 359 ? -28.730 -10.492 1.385   1.00 97.62 359 A 1 
ATOM 2778 C CB  . ILE A 1 359 ? -28.223 -13.855 1.629   1.00 97.18 359 A 1 
ATOM 2779 C CG1 . ILE A 1 359 ? -27.309 -14.985 1.099   1.00 94.84 359 A 1 
ATOM 2780 C CG2 . ILE A 1 359 ? -29.484 -13.717 0.758   1.00 94.64 359 A 1 
ATOM 2781 C CD1 . ILE A 1 359 ? -27.945 -16.383 1.128   1.00 87.91 359 A 1 
ATOM 2782 N N   . ALA A 1 360 ? -28.612 -11.301 3.475   1.00 97.91 360 A 1 
ATOM 2783 C CA  . ALA A 1 360 ? -29.358 -10.208 4.087   1.00 97.85 360 A 1 
ATOM 2784 C C   . ALA A 1 360 ? -28.707 -8.844  3.804   1.00 98.04 360 A 1 
ATOM 2785 O O   . ALA A 1 360 ? -29.392 -7.885  3.434   1.00 97.74 360 A 1 
ATOM 2786 C CB  . ALA A 1 360 ? -29.447 -10.484 5.590   1.00 97.57 360 A 1 
ATOM 2787 N N   . GLY A 1 361 ? -27.369 -8.776  3.887   1.00 97.66 361 A 1 
ATOM 2788 C CA  . GLY A 1 361 ? -26.609 -7.560  3.601   1.00 97.66 361 A 1 
ATOM 2789 C C   . GLY A 1 361 ? -26.800 -7.050  2.170   1.00 98.16 361 A 1 
ATOM 2790 O O   . GLY A 1 361 ? -27.156 -5.889  1.967   1.00 97.98 361 A 1 
ATOM 2791 N N   . ILE A 1 362 ? -26.611 -7.910  1.175   1.00 98.03 362 A 1 
ATOM 2792 C CA  . ILE A 1 362 ? -26.765 -7.509  -0.232  1.00 98.33 362 A 1 
ATOM 2793 C C   . ILE A 1 362 ? -28.229 -7.264  -0.613  1.00 98.42 362 A 1 
ATOM 2794 O O   . ILE A 1 362 ? -28.516 -6.277  -1.291  1.00 98.30 362 A 1 
ATOM 2795 C CB  . ILE A 1 362 ? -26.056 -8.484  -1.195  1.00 98.34 362 A 1 
ATOM 2796 C CG1 . ILE A 1 362 ? -26.125 -7.925  -2.634  1.00 97.97 362 A 1 
ATOM 2797 C CG2 . ILE A 1 362 ? -26.626 -9.903  -1.124  1.00 97.74 362 A 1 
ATOM 2798 C CD1 . ILE A 1 362 ? -25.246 -8.655  -3.642  1.00 97.02 362 A 1 
ATOM 2799 N N   . CYS A 1 363 ? -29.171 -8.093  -0.159  1.00 98.43 363 A 1 
ATOM 2800 C CA  . CYS A 1 363 ? -30.589 -7.916  -0.476  1.00 98.27 363 A 1 
ATOM 2801 C C   . CYS A 1 363 ? -31.131 -6.589  0.061   1.00 98.31 363 A 1 
ATOM 2802 O O   . CYS A 1 363 ? -31.862 -5.886  -0.637  1.00 98.01 363 A 1 
ATOM 2803 C CB  . CYS A 1 363 ? -31.388 -9.101  0.076   1.00 97.96 363 A 1 
ATOM 2804 S SG  . CYS A 1 363 ? -31.073 -10.566 -0.945  1.00 96.32 363 A 1 
ATOM 2805 N N   . THR A 1 364 ? -30.717 -6.201  1.265   1.00 98.59 364 A 1 
ATOM 2806 C CA  . THR A 1 364 ? -31.087 -4.892  1.824   1.00 98.53 364 A 1 
ATOM 2807 C C   . THR A 1 364 ? -30.451 -3.742  1.041   1.00 98.63 364 A 1 
ATOM 2808 O O   . THR A 1 364 ? -31.102 -2.725  0.798   1.00 98.38 364 A 1 
ATOM 2809 C CB  . THR A 1 364 ? -30.711 -4.802  3.304   1.00 98.05 364 A 1 
ATOM 2810 O OG1 . THR A 1 364 ? -31.255 -5.888  4.009   1.00 89.21 364 A 1 
ATOM 2811 C CG2 . THR A 1 364 ? -31.307 -3.543  3.941   1.00 85.85 364 A 1 
ATOM 2812 N N   . SER A 1 365 ? -29.212 -3.917  0.563   1.00 98.60 365 A 1 
ATOM 2813 C CA  . SER A 1 365 ? -28.554 -2.937  -0.313  1.00 98.68 365 A 1 
ATOM 2814 C C   . SER A 1 365 ? -29.291 -2.780  -1.650  1.00 98.70 365 A 1 
ATOM 2815 O O   . SER A 1 365 ? -29.532 -1.659  -2.084  1.00 98.55 365 A 1 
ATOM 2816 C CB  . SER A 1 365 ? -27.086 -3.310  -0.547  1.00 98.62 365 A 1 
ATOM 2817 O OG  . SER A 1 365 ? -26.406 -3.350  0.692   1.00 96.71 365 A 1 
ATOM 2818 N N   . ILE A 1 366 ? -29.757 -3.870  -2.257  1.00 98.67 366 A 1 
ATOM 2819 C CA  . ILE A 1 366 ? -30.602 -3.825  -3.464  1.00 98.59 366 A 1 
ATOM 2820 C C   . ILE A 1 366 ? -31.906 -3.057  -3.192  1.00 98.47 366 A 1 
ATOM 2821 O O   . ILE A 1 366 ? -32.315 -2.228  -4.003  1.00 98.12 366 A 1 
ATOM 2822 C CB  . ILE A 1 366 ? -30.865 -5.259  -3.981  1.00 98.50 366 A 1 
ATOM 2823 C CG1 . ILE A 1 366 ? -29.559 -5.861  -4.548  1.00 97.82 366 A 1 
ATOM 2824 C CG2 . ILE A 1 366 ? -31.960 -5.288  -5.060  1.00 97.83 366 A 1 
ATOM 2825 C CD1 . ILE A 1 366 ? -29.634 -7.370  -4.796  1.00 95.97 366 A 1 
ATOM 2826 N N   . GLY A 1 367 ? -32.530 -3.270  -2.032  1.00 98.36 367 A 1 
ATOM 2827 C CA  . GLY A 1 367 ? -33.703 -2.495  -1.618  1.00 98.13 367 A 1 
ATOM 2828 C C   . GLY A 1 367 ? -33.416 -0.993  -1.487  1.00 98.22 367 A 1 
ATOM 2829 O O   . GLY A 1 367 ? -34.197 -0.170  -1.965  1.00 98.01 367 A 1 
ATOM 2830 N N   . ALA A 1 368 ? -32.273 -0.624  -0.911  1.00 98.53 368 A 1 
ATOM 2831 C CA  . ALA A 1 368 ? -31.844 0.774   -0.809  1.00 98.57 368 A 1 
ATOM 2832 C C   . ALA A 1 368 ? -31.548 1.399   -2.184  1.00 98.53 368 A 1 
ATOM 2833 O O   . ALA A 1 368 ? -31.905 2.554   -2.422  1.00 98.27 368 A 1 
ATOM 2834 C CB  . ALA A 1 368 ? -30.625 0.839   0.114   1.00 98.53 368 A 1 
ATOM 2835 N N   . SER A 1 369 ? -30.947 0.626   -3.096  1.00 98.56 369 A 1 
ATOM 2836 C CA  . SER A 1 369 ? -30.726 1.010   -4.493  1.00 98.43 369 A 1 
ATOM 2837 C C   . SER A 1 369 ? -32.045 1.294   -5.215  1.00 98.28 369 A 1 
ATOM 2838 O O   . SER A 1 369 ? -32.216 2.361   -5.800  1.00 97.51 369 A 1 
ATOM 2839 C CB  . SER A 1 369 ? -29.955 -0.106  -5.189  1.00 98.12 369 A 1 
ATOM 2840 O OG  . SER A 1 369 ? -29.877 0.151   -6.567  1.00 92.58 369 A 1 
ATOM 2841 N N   . PHE A 1 370 ? -33.016 0.393   -5.093  1.00 97.90 370 A 1 
ATOM 2842 C CA  . PHE A 1 370 ? -34.362 0.612   -5.625  1.00 97.52 370 A 1 
ATOM 2843 C C   . PHE A 1 370 ? -35.006 1.886   -5.060  1.00 97.37 370 A 1 
ATOM 2844 O O   . PHE A 1 370 ? -35.646 2.629   -5.798  1.00 96.47 370 A 1 
ATOM 2845 C CB  . PHE A 1 370 ? -35.224 -0.622  -5.332  1.00 96.94 370 A 1 
ATOM 2846 C CG  . PHE A 1 370 ? -36.651 -0.499  -5.832  1.00 95.40 370 A 1 
ATOM 2847 C CD1 . PHE A 1 370 ? -37.727 -0.457  -4.923  1.00 92.28 370 A 1 
ATOM 2848 C CD2 . PHE A 1 370 ? -36.909 -0.413  -7.211  1.00 92.78 370 A 1 
ATOM 2849 C CE1 . PHE A 1 370 ? -39.046 -0.339  -5.391  1.00 90.63 370 A 1 
ATOM 2850 C CE2 . PHE A 1 370 ? -38.228 -0.291  -7.679  1.00 90.13 370 A 1 
ATOM 2851 C CZ  . PHE A 1 370 ? -39.298 -0.255  -6.774  1.00 90.70 370 A 1 
ATOM 2852 N N   . ALA A 1 371 ? -34.763 2.183   -3.778  1.00 97.74 371 A 1 
ATOM 2853 C CA  . ALA A 1 371 ? -35.266 3.372   -3.087  1.00 97.48 371 A 1 
ATOM 2854 C C   . ALA A 1 371 ? -34.504 4.682   -3.402  1.00 97.41 371 A 1 
ATOM 2855 O O   . ALA A 1 371 ? -34.801 5.706   -2.787  1.00 96.38 371 A 1 
ATOM 2856 C CB  . ALA A 1 371 ? -35.307 3.068   -1.586  1.00 97.01 371 A 1 
ATOM 2857 N N   . GLY A 1 372 ? -33.536 4.668   -4.325  1.00 97.85 372 A 1 
ATOM 2858 C CA  . GLY A 1 372 ? -32.857 5.878   -4.801  1.00 97.76 372 A 1 
ATOM 2859 C C   . GLY A 1 372 ? -31.504 6.193   -4.155  1.00 98.06 372 A 1 
ATOM 2860 O O   . GLY A 1 372 ? -31.023 7.318   -4.276  1.00 97.36 372 A 1 
ATOM 2861 N N   . ALA A 1 373 ? -30.878 5.244   -3.467  1.00 98.13 373 A 1 
ATOM 2862 C CA  . ALA A 1 373 ? -29.545 5.419   -2.887  1.00 98.34 373 A 1 
ATOM 2863 C C   . ALA A 1 373 ? -28.438 4.844   -3.791  1.00 98.55 373 A 1 
ATOM 2864 O O   . ALA A 1 373 ? -28.667 3.872   -4.515  1.00 98.27 373 A 1 
ATOM 2865 C CB  . ALA A 1 373 ? -29.523 4.778   -1.493  1.00 98.03 373 A 1 
ATOM 2866 N N   . LEU A 1 374 ? -27.214 5.383   -3.688  1.00 98.58 374 A 1 
ATOM 2867 C CA  . LEU A 1 374 ? -26.024 4.618   -4.059  1.00 98.70 374 A 1 
ATOM 2868 C C   . LEU A 1 374 ? -25.860 3.505   -3.022  1.00 98.74 374 A 1 
ATOM 2869 O O   . LEU A 1 374 ? -25.533 3.766   -1.862  1.00 98.57 374 A 1 
ATOM 2870 C CB  . LEU A 1 374 ? -24.784 5.522   -4.140  1.00 98.64 374 A 1 
ATOM 2871 C CG  . LEU A 1 374 ? -23.467 4.754   -4.396  1.00 98.39 374 A 1 
ATOM 2872 C CD1 . LEU A 1 374 ? -23.493 3.935   -5.685  1.00 97.68 374 A 1 
ATOM 2873 C CD2 . LEU A 1 374 ? -22.289 5.726   -4.473  1.00 97.64 374 A 1 
ATOM 2874 N N   . ALA A 1 375 ? -26.141 2.275   -3.425  1.00 98.77 375 A 1 
ATOM 2875 C CA  . ALA A 1 375 ? -26.060 1.127   -2.546  1.00 98.76 375 A 1 
ATOM 2876 C C   . ALA A 1 375 ? -24.726 0.400   -2.708  1.00 98.85 375 A 1 
ATOM 2877 O O   . ALA A 1 375 ? -24.256 0.182   -3.825  1.00 98.68 375 A 1 
ATOM 2878 C CB  . ALA A 1 375 ? -27.254 0.227   -2.806  1.00 98.30 375 A 1 
ATOM 2879 N N   . ALA A 1 376 ? -24.149 -0.018  -1.592  1.00 98.72 376 A 1 
ATOM 2880 C CA  . ALA A 1 376 ? -22.937 -0.814  -1.561  1.00 98.75 376 A 1 
ATOM 2881 C C   . ALA A 1 376 ? -23.060 -2.009  -0.605  1.00 98.75 376 A 1 
ATOM 2882 O O   . ALA A 1 376 ? -23.856 -2.012  0.338   1.00 98.48 376 A 1 
ATOM 2883 C CB  . ALA A 1 376 ? -21.751 0.100   -1.221  1.00 98.57 376 A 1 
ATOM 2884 N N   . THR A 1 377 ? -22.247 -3.032  -0.844  1.00 98.63 377 A 1 
ATOM 2885 C CA  . THR A 1 377 ? -22.016 -4.137  0.093   1.00 98.65 377 A 1 
ATOM 2886 C C   . THR A 1 377 ? -20.540 -4.518  0.060   1.00 98.63 377 A 1 
ATOM 2887 O O   . THR A 1 377 ? -19.947 -4.573  -1.016  1.00 98.36 377 A 1 
ATOM 2888 C CB  . THR A 1 377 ? -22.945 -5.324  -0.210  1.00 98.50 377 A 1 
ATOM 2889 O OG1 . THR A 1 377 ? -22.817 -6.336  0.764   1.00 96.77 377 A 1 
ATOM 2890 C CG2 . THR A 1 377 ? -22.713 -5.972  -1.573  1.00 96.78 377 A 1 
ATOM 2891 N N   . SER A 1 378 ? -19.928 -4.753  1.218   1.00 98.39 378 A 1 
ATOM 2892 C CA  . SER A 1 378 ? -18.529 -5.176  1.311   1.00 98.24 378 A 1 
ATOM 2893 C C   . SER A 1 378 ? -18.415 -6.647  1.690   1.00 98.01 378 A 1 
ATOM 2894 O O   . SER A 1 378 ? -19.215 -7.153  2.480   1.00 96.61 378 A 1 
ATOM 2895 C CB  . SER A 1 378 ? -17.734 -4.273  2.259   1.00 97.87 378 A 1 
ATOM 2896 O OG  . SER A 1 378 ? -18.228 -4.316  3.577   1.00 96.72 378 A 1 
ATOM 2897 N N   . THR A 1 379 ? -17.442 -7.344  1.113   1.00 97.94 379 A 1 
ATOM 2898 C CA  . THR A 1 379 ? -17.215 -8.774  1.333   1.00 97.84 379 A 1 
ATOM 2899 C C   . THR A 1 379 ? -15.792 -9.194  0.945   1.00 97.93 379 A 1 
ATOM 2900 O O   . THR A 1 379 ? -14.914 -8.354  0.732   1.00 96.91 379 A 1 
ATOM 2901 C CB  . THR A 1 379 ? -18.304 -9.569  0.589   1.00 97.40 379 A 1 
ATOM 2902 O OG1 . THR A 1 379 ? -18.325 -10.884 1.065   1.00 94.06 379 A 1 
ATOM 2903 C CG2 . THR A 1 379 ? -18.156 -9.587  -0.933  1.00 94.38 379 A 1 
ATOM 2904 N N   . SER A 1 380 ? -15.550 -10.504 0.898   1.00 96.83 380 A 1 
ATOM 2905 C CA  . SER A 1 380 ? -14.361 -11.164 0.345   1.00 96.66 380 A 1 
ATOM 2906 C C   . SER A 1 380 ? -14.805 -12.427 -0.411  1.00 96.74 380 A 1 
ATOM 2907 O O   . SER A 1 380 ? -16.001 -12.729 -0.415  1.00 94.32 380 A 1 
ATOM 2908 C CB  . SER A 1 380 ? -13.406 -11.478 1.493   1.00 95.89 380 A 1 
ATOM 2909 O OG  . SER A 1 380 ? -12.159 -11.911 1.021   1.00 89.57 380 A 1 
ATOM 2910 N N   . GLY A 1 381 ? -13.888 -13.189 -1.018  1.00 95.58 381 A 1 
ATOM 2911 C CA  . GLY A 1 381 ? -14.193 -14.368 -1.847  1.00 95.51 381 A 1 
ATOM 2912 C C   . GLY A 1 381 ? -15.340 -15.282 -1.374  1.00 96.62 381 A 1 
ATOM 2913 O O   . GLY A 1 381 ? -16.270 -15.533 -2.144  1.00 95.52 381 A 1 
ATOM 2914 N N   . PRO A 1 382 ? -15.370 -15.749 -0.102  1.00 96.63 382 A 1 
ATOM 2915 C CA  . PRO A 1 382 ? -16.477 -16.566 0.409   1.00 96.07 382 A 1 
ATOM 2916 C C   . PRO A 1 382 ? -17.835 -15.860 0.350   1.00 96.72 382 A 1 
ATOM 2917 O O   . PRO A 1 382 ? -18.839 -16.464 -0.021  1.00 95.43 382 A 1 
ATOM 2918 C CB  . PRO A 1 382 ? -16.105 -16.911 1.856   1.00 95.66 382 A 1 
ATOM 2919 C CG  . PRO A 1 382 ? -14.585 -16.804 1.872   1.00 95.18 382 A 1 
ATOM 2920 C CD  . PRO A 1 382 ? -14.308 -15.667 0.890   1.00 96.74 382 A 1 
ATOM 2921 N N   . GLY A 1 383 ? -17.875 -14.589 0.713   1.00 96.74 383 A 1 
ATOM 2922 C CA  . GLY A 1 383 ? -19.106 -13.804 0.690   1.00 96.82 383 A 1 
ATOM 2923 C C   . GLY A 1 383 ? -19.521 -13.407 -0.724  1.00 97.57 383 A 1 
ATOM 2924 O O   . GLY A 1 383 ? -20.717 -13.318 -0.993  1.00 97.10 383 A 1 
ATOM 2925 N N   . LEU A 1 384 ? -18.576 -13.241 -1.664  1.00 97.39 384 A 1 
ATOM 2926 C CA  . LEU A 1 384 ? -18.887 -13.044 -3.082  1.00 97.28 384 A 1 
ATOM 2927 C C   . LEU A 1 384 ? -19.651 -14.253 -3.646  1.00 97.35 384 A 1 
ATOM 2928 O O   . LEU A 1 384 ? -20.644 -14.071 -4.354  1.00 97.06 384 A 1 
ATOM 2929 C CB  . LEU A 1 384 ? -17.589 -12.757 -3.864  1.00 97.35 384 A 1 
ATOM 2930 C CG  . LEU A 1 384 ? -17.832 -12.383 -5.337  1.00 96.63 384 A 1 
ATOM 2931 C CD1 . LEU A 1 384 ? -18.589 -11.063 -5.483  1.00 94.47 384 A 1 
ATOM 2932 C CD2 . LEU A 1 384 ? -16.505 -12.255 -6.079  1.00 95.19 384 A 1 
ATOM 2933 N N   . ALA A 1 385 ? -19.263 -15.472 -3.258  1.00 97.06 385 A 1 
ATOM 2934 C CA  . ALA A 1 385 ? -19.995 -16.690 -3.610  1.00 96.71 385 A 1 
ATOM 2935 C C   . ALA A 1 385 ? -21.433 -16.674 -3.069  1.00 96.96 385 A 1 
ATOM 2936 O O   . ALA A 1 385 ? -22.379 -16.901 -3.821  1.00 96.36 385 A 1 
ATOM 2937 C CB  . ALA A 1 385 ? -19.221 -17.916 -3.102  1.00 96.32 385 A 1 
ATOM 2938 N N   . LEU A 1 386 ? -21.604 -16.329 -1.789  1.00 96.98 386 A 1 
ATOM 2939 C CA  . LEU A 1 386 ? -22.928 -16.256 -1.157  1.00 97.02 386 A 1 
ATOM 2940 C C   . LEU A 1 386 ? -23.813 -15.146 -1.742  1.00 97.31 386 A 1 
ATOM 2941 O O   . LEU A 1 386 ? -25.037 -15.256 -1.723  1.00 96.83 386 A 1 
ATOM 2942 C CB  . LEU A 1 386 ? -22.748 -16.066 0.358   1.00 97.10 386 A 1 
ATOM 2943 C CG  . LEU A 1 386 ? -22.092 -17.256 1.085   1.00 96.13 386 A 1 
ATOM 2944 C CD1 . LEU A 1 386 ? -21.813 -16.886 2.539   1.00 93.79 386 A 1 
ATOM 2945 C CD2 . LEU A 1 386 ? -22.987 -18.501 1.073   1.00 93.24 386 A 1 
ATOM 2946 N N   . LYS A 1 387 ? -23.223 -14.091 -2.287  1.00 97.81 387 A 1 
ATOM 2947 C CA  . LYS A 1 387 ? -23.932 -12.962 -2.903  1.00 97.91 387 A 1 
ATOM 2948 C C   . LYS A 1 387 ? -24.300 -13.186 -4.370  1.00 98.13 387 A 1 
ATOM 2949 O O   . LYS A 1 387 ? -25.051 -12.383 -4.916  1.00 97.87 387 A 1 
ATOM 2950 C CB  . LYS A 1 387 ? -23.093 -11.689 -2.739  1.00 97.83 387 A 1 
ATOM 2951 C CG  . LYS A 1 387 ? -23.034 -11.193 -1.288  1.00 97.56 387 A 1 
ATOM 2952 C CD  . LYS A 1 387 ? -22.147 -9.942  -1.197  1.00 97.14 387 A 1 
ATOM 2953 C CE  . LYS A 1 387 ? -21.764 -9.601  0.237   1.00 96.43 387 A 1 
ATOM 2954 N NZ  . LYS A 1 387 ? -22.913 -9.249  1.114   1.00 95.19 387 A 1 
ATOM 2955 N N   . SER A 1 388 ? -23.799 -14.239 -5.025  1.00 97.93 388 A 1 
ATOM 2956 C CA  . SER A 1 388 ? -23.887 -14.418 -6.483  1.00 97.69 388 A 1 
ATOM 2957 C C   . SER A 1 388 ? -25.316 -14.338 -7.034  1.00 97.99 388 A 1 
ATOM 2958 O O   . SER A 1 388 ? -25.549 -13.643 -8.021  1.00 96.99 388 A 1 
ATOM 2959 C CB  . SER A 1 388 ? -23.253 -15.751 -6.886  1.00 96.60 388 A 1 
ATOM 2960 O OG  . SER A 1 388 ? -21.859 -15.697 -6.680  1.00 82.79 388 A 1 
ATOM 2961 N N   . GLU A 1 389 ? -26.292 -14.976 -6.387  1.00 97.87 389 A 1 
ATOM 2962 C CA  . GLU A 1 389 ? -27.700 -14.920 -6.805  1.00 97.84 389 A 1 
ATOM 2963 C C   . GLU A 1 389 ? -28.272 -13.499 -6.706  1.00 98.15 389 A 1 
ATOM 2964 O O   . GLU A 1 389 ? -28.901 -13.004 -7.645  1.00 97.55 389 A 1 
ATOM 2965 C CB  . GLU A 1 389 ? -28.519 -15.903 -5.955  1.00 97.49 389 A 1 
ATOM 2966 C CG  . GLU A 1 389 ? -29.982 -15.969 -6.431  1.00 93.32 389 A 1 
ATOM 2967 C CD  . GLU A 1 389 ? -30.853 -16.918 -5.595  1.00 91.74 389 A 1 
ATOM 2968 O OE1 . GLU A 1 389 ? -31.992 -17.178 -6.049  1.00 84.37 389 A 1 
ATOM 2969 O OE2 . GLU A 1 389 ? -30.395 -17.359 -4.522  1.00 86.49 389 A 1 
ATOM 2970 N N   . ALA A 1 390 ? -28.007 -12.808 -5.608  1.00 98.15 390 A 1 
ATOM 2971 C CA  . ALA A 1 390 ? -28.484 -11.443 -5.412  1.00 98.28 390 A 1 
ATOM 2972 C C   . ALA A 1 390 ? -27.790 -10.441 -6.355  1.00 98.47 390 A 1 
ATOM 2973 O O   . ALA A 1 390 ? -28.426 -9.497  -6.815  1.00 98.36 390 A 1 
ATOM 2974 C CB  . ALA A 1 390 ? -28.309 -11.089 -3.938  1.00 98.14 390 A 1 
ATOM 2975 N N   . ILE A 1 391 ? -26.523 -10.663 -6.716  1.00 98.43 391 A 1 
ATOM 2976 C CA  . ILE A 1 391 ? -25.865 -9.899  -7.789  1.00 98.51 391 A 1 
ATOM 2977 C C   . ILE A 1 391 ? -26.595 -10.135 -9.120  1.00 98.47 391 A 1 
ATOM 2978 O O   . ILE A 1 391 ? -26.899 -9.176  -9.827  1.00 98.31 391 A 1 
ATOM 2979 C CB  . ILE A 1 391 ? -24.357 -10.234 -7.889  1.00 98.57 391 A 1 
ATOM 2980 C CG1 . ILE A 1 391 ? -23.605 -9.834  -6.600  1.00 98.30 391 A 1 
ATOM 2981 C CG2 . ILE A 1 391 ? -23.724 -9.503  -9.091  1.00 98.28 391 A 1 
ATOM 2982 C CD1 . ILE A 1 391 ? -22.192 -10.424 -6.491  1.00 97.69 391 A 1 
ATOM 2983 N N   . GLY A 1 392 ? -26.959 -11.384 -9.434  1.00 98.29 392 A 1 
ATOM 2984 C CA  . GLY A 1 392 ? -27.793 -11.711 -10.595 1.00 98.17 392 A 1 
ATOM 2985 C C   . GLY A 1 392 ? -29.153 -10.999 -10.576 1.00 98.26 392 A 1 
ATOM 2986 O O   . GLY A 1 392 ? -29.588 -10.459 -11.596 1.00 97.89 392 A 1 
ATOM 2987 N N   . LEU A 1 393 ? -29.786 -10.903 -9.409  1.00 98.29 393 A 1 
ATOM 2988 C CA  . LEU A 1 393 ? -31.014 -10.121 -9.218  1.00 98.19 393 A 1 
ATOM 2989 C C   . LEU A 1 393 ? -30.795 -8.629  -9.507  1.00 98.25 393 A 1 
ATOM 2990 O O   . LEU A 1 393 ? -31.636 -8.002  -10.153 1.00 97.92 393 A 1 
ATOM 2991 C CB  . LEU A 1 393 ? -31.551 -10.351 -7.791  1.00 97.96 393 A 1 
ATOM 2992 C CG  . LEU A 1 393 ? -32.814 -9.538  -7.450  1.00 95.46 393 A 1 
ATOM 2993 C CD1 . LEU A 1 393 ? -34.000 -9.897  -8.349  1.00 93.20 393 A 1 
ATOM 2994 C CD2 . LEU A 1 393 ? -33.224 -9.784  -5.999  1.00 94.09 393 A 1 
ATOM 2995 N N   . ALA A 1 394 ? -29.671 -8.051  -9.075  1.00 98.35 394 A 1 
ATOM 2996 C CA  . ALA A 1 394 ? -29.335 -6.662  -9.388  1.00 98.33 394 A 1 
ATOM 2997 C C   . ALA A 1 394 ? -29.074 -6.450  -10.891 1.00 98.30 394 A 1 
ATOM 2998 O O   . ALA A 1 394 ? -29.470 -5.419  -11.432 1.00 97.97 394 A 1 
ATOM 2999 C CB  . ALA A 1 394 ? -28.148 -6.229  -8.525  1.00 98.28 394 A 1 
ATOM 3000 N N   . VAL A 1 395 ? -28.486 -7.438  -11.588 1.00 98.37 395 A 1 
ATOM 3001 C CA  . VAL A 1 395 ? -28.295 -7.416  -13.053 1.00 98.29 395 A 1 
ATOM 3002 C C   . VAL A 1 395 ? -29.633 -7.401  -13.785 1.00 98.13 395 A 1 
ATOM 3003 O O   . VAL A 1 395 ? -29.862 -6.529  -14.620 1.00 97.68 395 A 1 
ATOM 3004 C CB  . VAL A 1 395 ? -27.435 -8.603  -13.534 1.00 98.20 395 A 1 
ATOM 3005 C CG1 . VAL A 1 395 ? -27.380 -8.712  -15.067 1.00 97.39 395 A 1 
ATOM 3006 C CG2 . VAL A 1 395 ? -25.991 -8.482  -13.047 1.00 97.25 395 A 1 
ATOM 3007 N N   . ILE A 1 396 ? -30.536 -8.331  -13.482 1.00 98.04 396 A 1 
ATOM 3008 C CA  . ILE A 1 396 ? -31.824 -8.431  -14.190 1.00 97.80 396 A 1 
ATOM 3009 C C   . ILE A 1 396 ? -32.788 -7.288  -13.827 1.00 97.64 396 A 1 
ATOM 3010 O O   . ILE A 1 396 ? -33.620 -6.884  -14.639 1.00 96.66 396 A 1 
ATOM 3011 C CB  . ILE A 1 396 ? -32.449 -9.829  -13.982 1.00 97.27 396 A 1 
ATOM 3012 C CG1 . ILE A 1 396 ? -33.573 -10.079 -15.007 1.00 94.85 396 A 1 
ATOM 3013 C CG2 . ILE A 1 396 ? -32.949 -10.028 -12.545 1.00 94.72 396 A 1 
ATOM 3014 C CD1 . ILE A 1 396 ? -34.107 -11.521 -15.020 1.00 91.96 396 A 1 
ATOM 3015 N N   . SER A 1 397 ? -32.659 -6.750  -12.611 1.00 97.89 397 A 1 
ATOM 3016 C CA  . SER A 1 397 ? -33.426 -5.581  -12.164 1.00 97.60 397 A 1 
ATOM 3017 C C   . SER A 1 397 ? -32.802 -4.258  -12.612 1.00 97.53 397 A 1 
ATOM 3018 O O   . SER A 1 397 ? -33.449 -3.214  -12.503 1.00 96.39 397 A 1 
ATOM 3019 C CB  . SER A 1 397 ? -33.582 -5.588  -10.640 1.00 97.16 397 A 1 
ATOM 3020 O OG  . SER A 1 397 ? -34.147 -6.806  -10.199 1.00 91.79 397 A 1 
ATOM 3021 N N   . GLU A 1 398 ? -31.576 -4.299  -13.118 1.00 97.99 398 A 1 
ATOM 3022 C CA  . GLU A 1 398 ? -30.766 -3.159  -13.553 1.00 97.85 398 A 1 
ATOM 3023 C C   . GLU A 1 398 ? -30.730 -2.049  -12.495 1.00 97.79 398 A 1 
ATOM 3024 O O   . GLU A 1 398 ? -31.230 -0.943  -12.706 1.00 96.75 398 A 1 
ATOM 3025 C CB  . GLU A 1 398 ? -31.204 -2.691  -14.940 1.00 97.48 398 A 1 
ATOM 3026 C CG  . GLU A 1 398 ? -31.126 -3.819  -15.983 1.00 96.42 398 A 1 
ATOM 3027 C CD  . GLU A 1 398 ? -31.477 -3.338  -17.388 1.00 96.18 398 A 1 
ATOM 3028 O OE1 . GLU A 1 398 ? -32.094 -4.112  -18.153 1.00 91.25 398 A 1 
ATOM 3029 O OE2 . GLU A 1 398 ? -31.103 -2.215  -17.775 1.00 91.81 398 A 1 
ATOM 3030 N N   . LEU A 1 399 ? -30.206 -2.383  -11.321 1.00 98.07 399 A 1 
ATOM 3031 C CA  . LEU A 1 399 ? -30.108 -1.491  -10.169 1.00 98.16 399 A 1 
ATOM 3032 C C   . LEU A 1 399 ? -28.647 -1.115  -9.875  1.00 98.39 399 A 1 
ATOM 3033 O O   . LEU A 1 399 ? -27.769 -1.972  -9.981  1.00 98.19 399 A 1 
ATOM 3034 C CB  . LEU A 1 399 ? -30.772 -2.153  -8.953  1.00 97.86 399 A 1 
ATOM 3035 C CG  . LEU A 1 399 ? -32.311 -2.165  -9.008  1.00 97.40 399 A 1 
ATOM 3036 C CD1 . LEU A 1 399 ? -32.860 -2.982  -7.839  1.00 96.35 399 A 1 
ATOM 3037 C CD2 . LEU A 1 399 ? -32.917 -0.758  -8.925  1.00 96.13 399 A 1 
ATOM 3038 N N   . PRO A 1 400 ? -28.376 0.159   -9.475  1.00 98.57 400 A 1 
ATOM 3039 C CA  . PRO A 1 400 ? -27.029 0.603   -9.137  1.00 98.56 400 A 1 
ATOM 3040 C C   . PRO A 1 400 ? -26.568 -0.009  -7.807  1.00 98.65 400 A 1 
ATOM 3041 O O   . PRO A 1 400 ? -27.070 0.333   -6.742  1.00 98.21 400 A 1 
ATOM 3042 C CB  . PRO A 1 400 ? -27.110 2.135   -9.099  1.00 98.05 400 A 1 
ATOM 3043 C CG  . PRO A 1 400 ? -28.550 2.421   -8.701  1.00 96.42 400 A 1 
ATOM 3044 C CD  . PRO A 1 400 ? -29.316 1.274   -9.349  1.00 98.12 400 A 1 
ATOM 3045 N N   . LEU A 1 401 ? -25.593 -0.902  -7.869  1.00 98.75 401 A 1 
ATOM 3046 C CA  . LEU A 1 401 ? -25.040 -1.589  -6.700  1.00 98.81 401 A 1 
ATOM 3047 C C   . LEU A 1 401 ? -23.520 -1.693  -6.827  1.00 98.89 401 A 1 
ATOM 3048 O O   . LEU A 1 401 ? -23.026 -2.201  -7.828  1.00 98.80 401 A 1 
ATOM 3049 C CB  . LEU A 1 401 ? -25.696 -2.980  -6.599  1.00 98.67 401 A 1 
ATOM 3050 C CG  . LEU A 1 401 ? -25.161 -3.858  -5.453  1.00 98.40 401 A 1 
ATOM 3051 C CD1 . LEU A 1 401 ? -25.560 -3.315  -4.079  1.00 97.44 401 A 1 
ATOM 3052 C CD2 . LEU A 1 401 ? -25.720 -5.271  -5.589  1.00 97.40 401 A 1 
ATOM 3053 N N   . VAL A 1 402 ? -22.772 -1.297  -5.798  1.00 98.78 402 A 1 
ATOM 3054 C CA  . VAL A 1 402 ? -21.325 -1.546  -5.718  1.00 98.84 402 A 1 
ATOM 3055 C C   . VAL A 1 402 ? -21.070 -2.722  -4.775  1.00 98.82 402 A 1 
ATOM 3056 O O   . VAL A 1 402 ? -21.394 -2.667  -3.592  1.00 98.69 402 A 1 
ATOM 3057 C CB  . VAL A 1 402 ? -20.543 -0.285  -5.312  1.00 98.82 402 A 1 
ATOM 3058 C CG1 . VAL A 1 402 ? -19.034 -0.563  -5.316  1.00 98.39 402 A 1 
ATOM 3059 C CG2 . VAL A 1 402 ? -20.805 0.872   -6.288  1.00 98.03 402 A 1 
ATOM 3060 N N   . VAL A 1 403 ? -20.479 -3.795  -5.294  1.00 98.80 403 A 1 
ATOM 3061 C CA  . VAL A 1 403 ? -20.037 -4.959  -4.513  1.00 98.80 403 A 1 
ATOM 3062 C C   . VAL A 1 403 ? -18.528 -4.868  -4.363  1.00 98.78 403 A 1 
ATOM 3063 O O   . VAL A 1 403 ? -17.801 -5.036  -5.335  1.00 98.61 403 A 1 
ATOM 3064 C CB  . VAL A 1 403 ? -20.455 -6.281  -5.182  1.00 98.70 403 A 1 
ATOM 3065 C CG1 . VAL A 1 403 ? -20.074 -7.480  -4.305  1.00 98.26 403 A 1 
ATOM 3066 C CG2 . VAL A 1 403 ? -21.965 -6.334  -5.439  1.00 98.27 403 A 1 
ATOM 3067 N N   . ILE A 1 404 ? -18.050 -4.578  -3.159  1.00 98.72 404 A 1 
ATOM 3068 C CA  . ILE A 1 404 ? -16.619 -4.476  -2.874  1.00 98.71 404 A 1 
ATOM 3069 C C   . ILE A 1 404 ? -16.133 -5.850  -2.428  1.00 98.60 404 A 1 
ATOM 3070 O O   . ILE A 1 404 ? -16.542 -6.332  -1.374  1.00 98.35 404 A 1 
ATOM 3071 C CB  . ILE A 1 404 ? -16.334 -3.407  -1.806  1.00 98.65 404 A 1 
ATOM 3072 C CG1 . ILE A 1 404 ? -16.941 -2.030  -2.145  1.00 97.56 404 A 1 
ATOM 3073 C CG2 . ILE A 1 404 ? -14.813 -3.266  -1.605  1.00 97.86 404 A 1 
ATOM 3074 C CD1 . ILE A 1 404 ? -17.439 -1.350  -0.871  1.00 93.84 404 A 1 
ATOM 3075 N N   . ASP A 1 405 ? -15.270 -6.459  -3.215  1.00 98.51 405 A 1 
ATOM 3076 C CA  . ASP A 1 405 ? -14.602 -7.711  -2.875  1.00 98.47 405 A 1 
ATOM 3077 C C   . ASP A 1 405 ? -13.149 -7.421  -2.492  1.00 98.40 405 A 1 
ATOM 3078 O O   . ASP A 1 405 ? -12.307 -7.100  -3.333  1.00 97.65 405 A 1 
ATOM 3079 C CB  . ASP A 1 405 ? -14.731 -8.695  -4.043  1.00 98.29 405 A 1 
ATOM 3080 C CG  . ASP A 1 405 ? -14.027 -10.031 -3.770  1.00 97.80 405 A 1 
ATOM 3081 O OD1 . ASP A 1 405 ? -13.727 -10.310 -2.586  1.00 94.66 405 A 1 
ATOM 3082 O OD2 . ASP A 1 405 ? -13.825 -10.767 -4.757  1.00 94.93 405 A 1 
ATOM 3083 N N   . VAL A 1 406 ? -12.853 -7.509  -1.194  1.00 98.18 406 A 1 
ATOM 3084 C CA  . VAL A 1 406 ? -11.490 -7.401  -0.672  1.00 97.93 406 A 1 
ATOM 3085 C C   . VAL A 1 406 ? -10.869 -8.795  -0.670  1.00 97.55 406 A 1 
ATOM 3086 O O   . VAL A 1 406 ? -11.000 -9.558  0.297   1.00 96.70 406 A 1 
ATOM 3087 C CB  . VAL A 1 406 ? -11.429 -6.722  0.705   1.00 97.93 406 A 1 
ATOM 3088 C CG1 . VAL A 1 406 ? -9.973  -6.388  1.034   1.00 96.58 406 A 1 
ATOM 3089 C CG2 . VAL A 1 406 ? -12.233 -5.418  0.760   1.00 96.28 406 A 1 
ATOM 3090 N N   . GLN A 1 407 ? -10.184 -9.127  -1.756  1.00 97.44 407 A 1 
ATOM 3091 C CA  . GLN A 1 407 ? -9.646  -10.462 -1.995  1.00 97.11 407 A 1 
ATOM 3092 C C   . GLN A 1 407 ? -8.620  -10.877 -0.937  1.00 96.63 407 A 1 
ATOM 3093 O O   . GLN A 1 407 ? -7.766  -10.102 -0.497  1.00 95.31 407 A 1 
ATOM 3094 C CB  . GLN A 1 407 ? -9.015  -10.533 -3.394  1.00 96.88 407 A 1 
ATOM 3095 C CG  . GLN A 1 407 ? -10.026 -10.364 -4.538  1.00 96.83 407 A 1 
ATOM 3096 C CD  . GLN A 1 407 ? -9.307  -10.177 -5.862  1.00 97.83 407 A 1 
ATOM 3097 O OE1 . GLN A 1 407 ? -9.110  -11.095 -6.638  1.00 92.24 407 A 1 
ATOM 3098 N NE2 . GLN A 1 407 ? -8.834  -8.983  -6.140  1.00 91.85 407 A 1 
ATOM 3099 N N   . ARG A 1 408 ? -8.684  -12.147 -0.562  1.00 96.79 408 A 1 
ATOM 3100 C CA  . ARG A 1 408 ? -7.787  -12.808 0.394   1.00 96.37 408 A 1 
ATOM 3101 C C   . ARG A 1 408 ? -7.485  -14.233 -0.066  1.00 96.49 408 A 1 
ATOM 3102 O O   . ARG A 1 408 ? -8.100  -14.718 -1.017  1.00 92.70 408 A 1 
ATOM 3103 C CB  . ARG A 1 408 ? -8.421  -12.740 1.793   1.00 95.35 408 A 1 
ATOM 3104 C CG  . ARG A 1 408 ? -9.639  -13.657 1.940   1.00 94.34 408 A 1 
ATOM 3105 C CD  . ARG A 1 408 ? -10.316 -13.438 3.297   1.00 94.53 408 A 1 
ATOM 3106 N NE  . ARG A 1 408 ? -11.258 -14.528 3.589   1.00 93.76 408 A 1 
ATOM 3107 C CZ  . ARG A 1 408 ? -12.019 -14.629 4.657   1.00 94.80 408 A 1 
ATOM 3108 N NH1 . ARG A 1 408 ? -12.098 -13.689 5.551   1.00 88.76 408 A 1 
ATOM 3109 N NH2 . ARG A 1 408 ? -12.707 -15.709 4.857   1.00 89.84 408 A 1 
ATOM 3110 N N   . GLY A 1 409 ? -6.556  -14.923 0.608   1.00 93.19 409 A 1 
ATOM 3111 C CA  . GLY A 1 409 ? -6.216  -16.299 0.240   1.00 91.36 409 A 1 
ATOM 3112 C C   . GLY A 1 409 ? -7.391  -17.266 0.416   1.00 91.80 409 A 1 
ATOM 3113 O O   . GLY A 1 409 ? -7.979  -17.338 1.499   1.00 87.78 409 A 1 
ATOM 3114 N N   . GLY A 1 410 ? -7.715  -18.038 -0.644  1.00 92.87 410 A 1 
ATOM 3115 C CA  . GLY A 1 410 ? -8.741  -19.088 -0.656  1.00 92.91 410 A 1 
ATOM 3116 C C   . GLY A 1 410 ? -8.154  -20.510 -0.683  1.00 94.09 410 A 1 
ATOM 3117 O O   . GLY A 1 410 ? -6.945  -20.682 -0.518  1.00 90.26 410 A 1 
ATOM 3118 N N   . PRO A 1 411 ? -8.981  -21.565 -0.917  1.00 94.50 411 A 1 
ATOM 3119 C CA  . PRO A 1 411 ? -10.446 -21.551 -1.054  1.00 94.05 411 A 1 
ATOM 3120 C C   . PRO A 1 411 ? -11.182 -21.518 0.301   1.00 93.34 411 A 1 
ATOM 3121 O O   . PRO A 1 411 ? -10.582 -21.757 1.345   1.00 88.33 411 A 1 
ATOM 3122 C CB  . PRO A 1 411 ? -10.770 -22.830 -1.836  1.00 92.63 411 A 1 
ATOM 3123 C CG  . PRO A 1 411 ? -9.702  -23.806 -1.345  1.00 91.03 411 A 1 
ATOM 3124 C CD  . PRO A 1 411 ? -8.480  -22.912 -1.149  1.00 93.58 411 A 1 
ATOM 3125 N N   . SER A 1 412 ? -12.497 -21.278 0.286   1.00 90.28 412 A 1 
ATOM 3126 C CA  . SER A 1 412 ? -13.353 -21.173 1.481   1.00 90.31 412 A 1 
ATOM 3127 C C   . SER A 1 412 ? -12.806 -20.132 2.475   1.00 91.15 412 A 1 
ATOM 3128 O O   . SER A 1 412 ? -12.439 -19.029 2.061   1.00 87.25 412 A 1 
ATOM 3129 C CB  . SER A 1 412 ? -13.589 -22.569 2.075   1.00 89.50 412 A 1 
ATOM 3130 O OG  . SER A 1 412 ? -14.515 -22.529 3.132   1.00 86.60 412 A 1 
ATOM 3131 N N   . THR A 1 413 ? -12.722 -20.445 3.769   1.00 88.76 413 A 1 
ATOM 3132 C CA  . THR A 1 413 ? -12.093 -19.551 4.763   1.00 87.45 413 A 1 
ATOM 3133 C C   . THR A 1 413 ? -10.638 -19.244 4.411   1.00 88.86 413 A 1 
ATOM 3134 O O   . THR A 1 413 ? -10.209 -18.107 4.596   1.00 86.12 413 A 1 
ATOM 3135 C CB  . THR A 1 413 ? -12.167 -20.163 6.168   1.00 87.12 413 A 1 
ATOM 3136 O OG1 . THR A 1 413 ? -13.497 -20.493 6.473   1.00 83.39 413 A 1 
ATOM 3137 C CG2 . THR A 1 413 ? -11.690 -19.201 7.259   1.00 82.03 413 A 1 
ATOM 3138 N N   . GLY A 1 414 ? -9.905  -20.229 3.908   1.00 91.46 414 A 1 
ATOM 3139 C CA  . GLY A 1 414 ? -8.549  -20.079 3.394   1.00 90.36 414 A 1 
ATOM 3140 C C   . GLY A 1 414 ? -7.584  -19.383 4.359   1.00 91.93 414 A 1 
ATOM 3141 O O   . GLY A 1 414 ? -7.395  -19.825 5.488   1.00 89.50 414 A 1 
ATOM 3142 N N   . LEU A 1 415 ? -7.000  -18.283 3.900   1.00 93.49 415 A 1 
ATOM 3143 C CA  . LEU A 1 415 ? -6.015  -17.467 4.606   1.00 93.80 415 A 1 
ATOM 3144 C C   . LEU A 1 415 ? -6.563  -16.038 4.802   1.00 93.91 415 A 1 
ATOM 3145 O O   . LEU A 1 415 ? -6.233  -15.142 4.016   1.00 92.46 415 A 1 
ATOM 3146 C CB  . LEU A 1 415 ? -4.700  -17.471 3.806   1.00 93.22 415 A 1 
ATOM 3147 C CG  . LEU A 1 415 ? -4.062  -18.848 3.546   1.00 92.28 415 A 1 
ATOM 3148 C CD1 . LEU A 1 415 ? -2.860  -18.680 2.615   1.00 89.21 415 A 1 
ATOM 3149 C CD2 . LEU A 1 415 ? -3.586  -19.509 4.841   1.00 89.98 415 A 1 
ATOM 3150 N N   . PRO A 1 416 ? -7.391  -15.778 5.840   1.00 93.91 416 A 1 
ATOM 3151 C CA  . PRO A 1 416 ? -8.127  -14.511 5.974   1.00 92.48 416 A 1 
ATOM 3152 C C   . PRO A 1 416 ? -7.256  -13.258 6.080   1.00 92.85 416 A 1 
ATOM 3153 O O   . PRO A 1 416 ? -7.718  -12.160 5.773   1.00 90.98 416 A 1 
ATOM 3154 C CB  . PRO A 1 416 ? -8.975  -14.668 7.239   1.00 92.03 416 A 1 
ATOM 3155 C CG  . PRO A 1 416 ? -9.151  -16.174 7.377   1.00 92.43 416 A 1 
ATOM 3156 C CD  . PRO A 1 416 ? -7.825  -16.719 6.860   1.00 95.07 416 A 1 
ATOM 3157 N N   . THR A 1 417 ? -6.027  -13.417 6.530   1.00 92.36 417 A 1 
ATOM 3158 C CA  . THR A 1 417 ? -5.078  -12.321 6.770   1.00 90.69 417 A 1 
ATOM 3159 C C   . THR A 1 417 ? -4.040  -12.166 5.655   1.00 91.26 417 A 1 
ATOM 3160 O O   . THR A 1 417 ? -3.083  -11.409 5.818   1.00 88.89 417 A 1 
ATOM 3161 C CB  . THR A 1 417 ? -4.368  -12.519 8.116   1.00 90.08 417 A 1 
ATOM 3162 O OG1 . THR A 1 417 ? -3.650  -13.733 8.117   1.00 89.80 417 A 1 
ATOM 3163 C CG2 . THR A 1 417 ? -5.347  -12.564 9.288   1.00 88.23 417 A 1 
ATOM 3164 N N   . LYS A 1 418 ? -4.175  -12.903 4.553   1.00 93.49 418 A 1 
ATOM 3165 C CA  . LYS A 1 418 ? -3.216  -12.936 3.443   1.00 93.08 418 A 1 
ATOM 3166 C C   . LYS A 1 418 ? -3.863  -12.431 2.155   1.00 94.24 418 A 1 
ATOM 3167 O O   . LYS A 1 418 ? -5.085  -12.329 2.080   1.00 92.44 418 A 1 
ATOM 3168 C CB  . LYS A 1 418 ? -2.609  -14.348 3.313   1.00 92.02 418 A 1 
ATOM 3169 C CG  . LYS A 1 418 ? -1.915  -14.868 4.594   1.00 92.04 418 A 1 
ATOM 3170 C CD  . LYS A 1 418 ? -0.787  -13.951 5.099   1.00 87.89 418 A 1 
ATOM 3171 C CE  . LYS A 1 418 ? -0.158  -14.449 6.402   1.00 86.06 418 A 1 
ATOM 3172 N NZ  . LYS A 1 418 ? 0.749   -13.422 7.003   1.00 81.09 418 A 1 
ATOM 3173 N N   . SER A 1 419 ? -3.038  -12.087 1.164   1.00 92.02 419 A 1 
ATOM 3174 C CA  . SER A 1 419 ? -3.469  -11.417 -0.063  1.00 92.24 419 A 1 
ATOM 3175 C C   . SER A 1 419 ? -3.208  -12.269 -1.301  1.00 92.74 419 A 1 
ATOM 3176 O O   . SER A 1 419 ? -2.096  -12.758 -1.490  1.00 88.85 419 A 1 
ATOM 3177 C CB  . SER A 1 419 ? -2.749  -10.077 -0.193  1.00 91.09 419 A 1 
ATOM 3178 O OG  . SER A 1 419 ? -3.425  -9.270  -1.128  1.00 88.64 419 A 1 
ATOM 3179 N N   . GLU A 1 420 ? -4.232  -12.427 -2.137  1.00 93.48 420 A 1 
ATOM 3180 C CA  . GLU A 1 420 ? -4.196  -13.090 -3.445  1.00 94.24 420 A 1 
ATOM 3181 C C   . GLU A 1 420 ? -5.186  -12.401 -4.396  1.00 95.47 420 A 1 
ATOM 3182 O O   . GLU A 1 420 ? -6.050  -11.639 -3.958  1.00 91.74 420 A 1 
ATOM 3183 C CB  . GLU A 1 420 ? -4.532  -14.590 -3.307  1.00 91.38 420 A 1 
ATOM 3184 C CG  . GLU A 1 420 ? -3.411  -15.383 -2.609  1.00 87.61 420 A 1 
ATOM 3185 C CD  . GLU A 1 420 ? -3.682  -16.879 -2.430  1.00 89.65 420 A 1 
ATOM 3186 O OE1 . GLU A 1 420 ? -2.722  -17.577 -2.009  1.00 78.99 420 A 1 
ATOM 3187 O OE2 . GLU A 1 420 ? -4.822  -17.332 -2.643  1.00 83.99 420 A 1 
ATOM 3188 N N   . GLN A 1 421 ? -5.080  -12.684 -5.709  1.00 93.81 421 A 1 
ATOM 3189 C CA  . GLN A 1 421 ? -5.986  -12.176 -6.753  1.00 95.04 421 A 1 
ATOM 3190 C C   . GLN A 1 421 ? -6.805  -13.321 -7.370  1.00 95.22 421 A 1 
ATOM 3191 O O   . GLN A 1 421 ? -6.848  -13.489 -8.590  1.00 92.22 421 A 1 
ATOM 3192 C CB  . GLN A 1 421 ? -5.184  -11.409 -7.812  1.00 94.32 421 A 1 
ATOM 3193 C CG  . GLN A 1 421 ? -4.501  -10.152 -7.267  1.00 93.94 421 A 1 
ATOM 3194 C CD  . GLN A 1 421 ? -3.770  -9.419  -8.381  1.00 95.43 421 A 1 
ATOM 3195 O OE1 . GLN A 1 421 ? -2.921  -9.965  -9.077  1.00 87.61 421 A 1 
ATOM 3196 N NE2 . GLN A 1 421 ? -4.066  -8.162  -8.605  1.00 85.97 421 A 1 
ATOM 3197 N N   . THR A 1 422 ? -7.386  -14.175 -6.537  1.00 93.21 422 A 1 
ATOM 3198 C CA  . THR A 1 422 ? -7.960  -15.456 -6.972  1.00 92.84 422 A 1 
ATOM 3199 C C   . THR A 1 422 ? -9.460  -15.420 -7.272  1.00 94.23 422 A 1 
ATOM 3200 O O   . THR A 1 422 ? -9.998  -16.427 -7.730  1.00 91.31 422 A 1 
ATOM 3201 C CB  . THR A 1 422 ? -7.609  -16.578 -5.980  1.00 91.74 422 A 1 
ATOM 3202 O OG1 . THR A 1 422 ? -7.829  -16.185 -4.640  1.00 89.04 422 A 1 
ATOM 3203 C CG2 . THR A 1 422 ? -6.134  -16.943 -6.096  1.00 87.05 422 A 1 
ATOM 3204 N N   . ASP A 1 423 ? -10.110 -14.262 -7.123  1.00 96.69 423 A 1 
ATOM 3205 C CA  . ASP A 1 423 ? -11.571 -14.140 -7.227  1.00 97.30 423 A 1 
ATOM 3206 C C   . ASP A 1 423 ? -12.033 -13.518 -8.561  1.00 97.51 423 A 1 
ATOM 3207 O O   . ASP A 1 423 ? -13.229 -13.367 -8.805  1.00 96.14 423 A 1 
ATOM 3208 C CB  . ASP A 1 423 ? -12.107 -13.404 -5.979  1.00 97.21 423 A 1 
ATOM 3209 C CG  . ASP A 1 423 ? -11.750 -14.105 -4.651  1.00 96.59 423 A 1 
ATOM 3210 O OD1 . ASP A 1 423 ? -11.442 -15.324 -4.668  1.00 91.82 423 A 1 
ATOM 3211 O OD2 . ASP A 1 423 ? -11.758 -13.432 -3.600  1.00 92.29 423 A 1 
ATOM 3212 N N   . LEU A 1 424 ? -11.121 -13.218 -9.491  1.00 97.43 424 A 1 
ATOM 3213 C CA  . LEU A 1 424 ? -11.451 -12.523 -10.748 1.00 97.65 424 A 1 
ATOM 3214 C C   . LEU A 1 424 ? -12.443 -13.294 -11.632 1.00 97.82 424 A 1 
ATOM 3215 O O   . LEU A 1 424 ? -13.427 -12.720 -12.096 1.00 97.86 424 A 1 
ATOM 3216 C CB  . LEU A 1 424 ? -10.153 -12.208 -11.516 1.00 97.83 424 A 1 
ATOM 3217 C CG  . LEU A 1 424 ? -10.383 -11.588 -12.910 1.00 97.36 424 A 1 
ATOM 3218 C CD1 . LEU A 1 424 ? -11.148 -10.270 -12.847 1.00 95.35 424 A 1 
ATOM 3219 C CD2 . LEU A 1 424 ? -9.051  -11.335 -13.604 1.00 95.86 424 A 1 
ATOM 3220 N N   . LEU A 1 425 ? -12.214 -14.584 -11.885 1.00 97.56 425 A 1 
ATOM 3221 C CA  . LEU A 1 425 ? -13.151 -15.372 -12.702 1.00 97.44 425 A 1 
ATOM 3222 C C   . LEU A 1 425 ? -14.501 -15.549 -12.003 1.00 97.39 425 A 1 
ATOM 3223 O O   . LEU A 1 425 ? -15.533 -15.586 -12.669 1.00 97.15 425 A 1 
ATOM 3224 C CB  . LEU A 1 425 ? -12.555 -16.740 -13.073 1.00 97.42 425 A 1 
ATOM 3225 C CG  . LEU A 1 425 ? -11.368 -16.703 -14.049 1.00 96.63 425 A 1 
ATOM 3226 C CD1 . LEU A 1 425 ? -10.924 -18.131 -14.360 1.00 93.96 425 A 1 
ATOM 3227 C CD2 . LEU A 1 425 ? -11.697 -16.018 -15.378 1.00 94.17 425 A 1 
ATOM 3228 N N   . GLN A 1 426 ? -14.504 -15.605 -10.672 1.00 98.02 426 A 1 
ATOM 3229 C CA  . GLN A 1 426 ? -15.733 -15.607 -9.891  1.00 97.89 426 A 1 
ATOM 3230 C C   . GLN A 1 426 ? -16.472 -14.270 -10.026 1.00 98.01 426 A 1 
ATOM 3231 O O   . GLN A 1 426 ? -17.678 -14.268 -10.261 1.00 97.29 426 A 1 
ATOM 3232 C CB  . GLN A 1 426 ? -15.396 -15.933 -8.429  1.00 97.08 426 A 1 
ATOM 3233 C CG  . GLN A 1 426 ? -16.659 -16.056 -7.573  1.00 92.78 426 A 1 
ATOM 3234 C CD  . GLN A 1 426 ? -16.351 -16.389 -6.118  1.00 91.01 426 A 1 
ATOM 3235 O OE1 . GLN A 1 426 ? -15.288 -16.847 -5.741  1.00 82.76 426 A 1 
ATOM 3236 N NE2 . GLN A 1 426 ? -17.288 -16.187 -5.230  1.00 79.74 426 A 1 
ATOM 3237 N N   . ALA A 1 427 ? -15.770 -13.144 -9.950  1.00 97.83 427 A 1 
ATOM 3238 C CA  . ALA A 1 427 ? -16.361 -11.827 -10.182 1.00 97.97 427 A 1 
ATOM 3239 C C   . ALA A 1 427 ? -16.953 -11.707 -11.599 1.00 98.02 427 A 1 
ATOM 3240 O O   . ALA A 1 427 ? -18.078 -11.235 -11.764 1.00 97.84 427 A 1 
ATOM 3241 C CB  . ALA A 1 427 ? -15.291 -10.764 -9.919  1.00 98.18 427 A 1 
ATOM 3242 N N   . LEU A 1 428 ? -16.242 -12.196 -12.618 1.00 98.02 428 A 1 
ATOM 3243 C CA  . LEU A 1 428 ? -16.687 -12.146 -14.015 1.00 97.74 428 A 1 
ATOM 3244 C C   . LEU A 1 428 ? -17.858 -13.097 -14.301 1.00 97.39 428 A 1 
ATOM 3245 O O   . LEU A 1 428 ? -18.845 -12.677 -14.900 1.00 96.82 428 A 1 
ATOM 3246 C CB  . LEU A 1 428 ? -15.486 -12.444 -14.931 1.00 97.94 428 A 1 
ATOM 3247 C CG  . LEU A 1 428 ? -14.433 -11.319 -14.983 1.00 97.89 428 A 1 
ATOM 3248 C CD1 . LEU A 1 428 ? -13.170 -11.831 -15.679 1.00 96.87 428 A 1 
ATOM 3249 C CD2 . LEU A 1 428 ? -14.943 -10.103 -15.761 1.00 97.11 428 A 1 
ATOM 3250 N N   . TYR A 1 429 ? -17.788 -14.351 -13.839 1.00 97.53 429 A 1 
ATOM 3251 C CA  . TYR A 1 429 ? -18.648 -15.445 -14.321 1.00 96.92 429 A 1 
ATOM 3252 C C   . TYR A 1 429 ? -19.374 -16.250 -13.230 1.00 96.30 429 A 1 
ATOM 3253 O O   . TYR A 1 429 ? -20.150 -17.142 -13.559 1.00 91.54 429 A 1 
ATOM 3254 C CB  . TYR A 1 429 ? -17.802 -16.384 -15.193 1.00 96.50 429 A 1 
ATOM 3255 C CG  . TYR A 1 429 ? -17.056 -15.706 -16.329 1.00 96.87 429 A 1 
ATOM 3256 C CD1 . TYR A 1 429 ? -17.770 -15.034 -17.341 1.00 94.61 429 A 1 
ATOM 3257 C CD2 . TYR A 1 429 ? -15.651 -15.745 -16.374 1.00 95.18 429 A 1 
ATOM 3258 C CE1 . TYR A 1 429 ? -17.082 -14.413 -18.396 1.00 94.08 429 A 1 
ATOM 3259 C CE2 . TYR A 1 429 ? -14.958 -15.127 -17.431 1.00 94.02 429 A 1 
ATOM 3260 C CZ  . TYR A 1 429 ? -15.674 -14.461 -18.445 1.00 95.21 429 A 1 
ATOM 3261 O OH  . TYR A 1 429 ? -15.004 -13.869 -19.471 1.00 93.89 429 A 1 
ATOM 3262 N N   . GLY A 1 430 ? -19.150 -15.963 -11.948 1.00 94.75 430 A 1 
ATOM 3263 C CA  . GLY A 1 430 ? -19.657 -16.768 -10.826 1.00 94.33 430 A 1 
ATOM 3264 C C   . GLY A 1 430 ? -21.166 -16.658 -10.540 1.00 95.02 430 A 1 
ATOM 3265 O O   . GLY A 1 430 ? -21.571 -16.800 -9.391  1.00 91.17 430 A 1 
ATOM 3266 N N   . ARG A 1 431 ? -21.996 -16.387 -11.547 1.00 96.17 431 A 1 
ATOM 3267 C CA  . ARG A 1 431 ? -23.456 -16.242 -11.473 1.00 96.49 431 A 1 
ATOM 3268 C C   . ARG A 1 431 ? -24.141 -17.154 -12.486 1.00 97.01 431 A 1 
ATOM 3269 O O   . ARG A 1 431 ? -23.579 -17.450 -13.537 1.00 95.44 431 A 1 
ATOM 3270 C CB  . ARG A 1 431 ? -23.857 -14.771 -11.705 1.00 95.90 431 A 1 
ATOM 3271 C CG  . ARG A 1 431 ? -23.317 -13.832 -10.620 1.00 95.77 431 A 1 
ATOM 3272 C CD  . ARG A 1 431 ? -23.519 -12.362 -10.993 1.00 95.82 431 A 1 
ATOM 3273 N NE  . ARG A 1 431 ? -22.773 -11.997 -12.204 1.00 96.28 431 A 1 
ATOM 3274 C CZ  . ARG A 1 431 ? -21.457 -11.865 -12.309 1.00 97.35 431 A 1 
ATOM 3275 N NH1 . ARG A 1 431 ? -20.649 -11.983 -11.298 1.00 93.81 431 A 1 
ATOM 3276 N NH2 . ARG A 1 431 ? -20.932 -11.615 -13.472 1.00 95.14 431 A 1 
ATOM 3277 N N   . ASN A 1 432 ? -25.355 -17.571 -12.195 1.00 96.16 432 A 1 
ATOM 3278 C CA  . ASN A 1 432 ? -26.145 -18.382 -13.117 1.00 96.62 432 A 1 
ATOM 3279 C C   . ASN A 1 432 ? -26.720 -17.554 -14.278 1.00 96.54 432 A 1 
ATOM 3280 O O   . ASN A 1 432 ? -27.151 -16.413 -14.095 1.00 92.68 432 A 1 
ATOM 3281 C CB  . ASN A 1 432 ? -27.239 -19.127 -12.335 1.00 95.20 432 A 1 
ATOM 3282 C CG  . ASN A 1 432 ? -28.271 -18.196 -11.727 1.00 93.34 432 A 1 
ATOM 3283 O OD1 . ASN A 1 432 ? -27.983 -17.406 -10.837 1.00 86.25 432 A 1 
ATOM 3284 N ND2 . ASN A 1 432 ? -29.489 -18.223 -12.199 1.00 86.97 432 A 1 
ATOM 3285 N N   . GLY A 1 433 ? -26.784 -18.165 -15.467 1.00 94.55 433 A 1 
ATOM 3286 C CA  . GLY A 1 433 ? -27.270 -17.518 -16.685 1.00 94.08 433 A 1 
ATOM 3287 C C   . GLY A 1 433 ? -26.299 -16.464 -17.242 1.00 95.32 433 A 1 
ATOM 3288 O O   . GLY A 1 433 ? -25.223 -16.221 -16.697 1.00 93.83 433 A 1 
ATOM 3289 N N   . GLU A 1 434 ? -26.690 -15.820 -18.343 1.00 95.47 434 A 1 
ATOM 3290 C CA  . GLU A 1 434 ? -25.952 -14.689 -18.914 1.00 96.03 434 A 1 
ATOM 3291 C C   . GLU A 1 434 ? -26.173 -13.437 -18.053 1.00 96.45 434 A 1 
ATOM 3292 O O   . GLU A 1 434 ? -27.152 -12.700 -18.216 1.00 94.53 434 A 1 
ATOM 3293 C CB  . GLU A 1 434 ? -26.378 -14.467 -20.369 1.00 95.87 434 A 1 
ATOM 3294 C CG  . GLU A 1 434 ? -25.950 -15.610 -21.312 1.00 94.65 434 A 1 
ATOM 3295 C CD  . GLU A 1 434 ? -24.434 -15.811 -21.392 1.00 95.25 434 A 1 
ATOM 3296 O OE1 . GLU A 1 434 ? -24.023 -16.967 -21.620 1.00 89.18 434 A 1 
ATOM 3297 O OE2 . GLU A 1 434 ? -23.700 -14.813 -21.221 1.00 90.82 434 A 1 
ATOM 3298 N N   . SER A 1 435 ? -25.271 -13.211 -17.110 1.00 96.67 435 A 1 
ATOM 3299 C CA  . SER A 1 435 ? -25.384 -12.178 -16.072 1.00 97.05 435 A 1 
ATOM 3300 C C   . SER A 1 435 ? -24.157 -11.251 -16.052 1.00 97.62 435 A 1 
ATOM 3301 O O   . SER A 1 435 ? -23.315 -11.352 -15.150 1.00 96.75 435 A 1 
ATOM 3302 C CB  . SER A 1 435 ? -25.641 -12.869 -14.728 1.00 96.58 435 A 1 
ATOM 3303 O OG  . SER A 1 435 ? -25.970 -11.920 -13.733 1.00 93.12 435 A 1 
ATOM 3304 N N   . PRO A 1 436 ? -24.000 -10.364 -17.051 1.00 98.05 436 A 1 
ATOM 3305 C CA  . PRO A 1 436 ? -22.831 -9.503  -17.175 1.00 98.13 436 A 1 
ATOM 3306 C C   . PRO A 1 436 ? -22.818 -8.417  -16.094 1.00 98.29 436 A 1 
ATOM 3307 O O   . PRO A 1 436 ? -23.847 -7.811  -15.785 1.00 97.77 436 A 1 
ATOM 3308 C CB  . PRO A 1 436 ? -22.921 -8.914  -18.582 1.00 97.76 436 A 1 
ATOM 3309 C CG  . PRO A 1 436 ? -24.426 -8.844  -18.836 1.00 96.97 436 A 1 
ATOM 3310 C CD  . PRO A 1 436 ? -24.942 -10.097 -18.138 1.00 98.02 436 A 1 
ATOM 3311 N N   . VAL A 1 437 ? -21.640 -8.142  -15.554 1.00 98.35 437 A 1 
ATOM 3312 C CA  . VAL A 1 437 ? -21.397 -7.074  -14.577 1.00 98.48 437 A 1 
ATOM 3313 C C   . VAL A 1 437 ? -20.165 -6.269  -14.960 1.00 98.63 437 A 1 
ATOM 3314 O O   . VAL A 1 437 ? -19.289 -6.748  -15.684 1.00 98.27 437 A 1 
ATOM 3315 C CB  . VAL A 1 437 ? -21.240 -7.603  -13.138 1.00 97.76 437 A 1 
ATOM 3316 C CG1 . VAL A 1 437 ? -22.501 -8.319  -12.649 1.00 95.50 437 A 1 
ATOM 3317 C CG2 . VAL A 1 437 ? -20.032 -8.535  -12.978 1.00 94.80 437 A 1 
ATOM 3318 N N   . VAL A 1 438 ? -20.077 -5.056  -14.433 1.00 98.79 438 A 1 
ATOM 3319 C CA  . VAL A 1 438 ? -18.845 -4.266  -14.495 1.00 98.86 438 A 1 
ATOM 3320 C C   . VAL A 1 438 ? -17.865 -4.791  -13.447 1.00 98.89 438 A 1 
ATOM 3321 O O   . VAL A 1 438 ? -18.261 -5.081  -12.318 1.00 98.80 438 A 1 
ATOM 3322 C CB  . VAL A 1 438 ? -19.136 -2.776  -14.299 1.00 98.78 438 A 1 
ATOM 3323 C CG1 . VAL A 1 438 ? -17.864 -1.927  -14.379 1.00 98.33 438 A 1 
ATOM 3324 C CG2 . VAL A 1 438 ? -20.102 -2.274  -15.377 1.00 98.22 438 A 1 
ATOM 3325 N N   . VAL A 1 439 ? -16.588 -4.896  -13.815 1.00 98.76 439 A 1 
ATOM 3326 C CA  . VAL A 1 439 ? -15.507 -5.267  -12.895 1.00 98.79 439 A 1 
ATOM 3327 C C   . VAL A 1 439 ? -14.397 -4.224  -12.975 1.00 98.75 439 A 1 
ATOM 3328 O O   . VAL A 1 439 ? -13.853 -3.960  -14.049 1.00 98.55 439 A 1 
ATOM 3329 C CB  . VAL A 1 439 ? -14.969 -6.688  -13.159 1.00 98.71 439 A 1 
ATOM 3330 C CG1 . VAL A 1 439 ? -13.907 -7.081  -12.122 1.00 98.21 439 A 1 
ATOM 3331 C CG2 . VAL A 1 439 ? -16.083 -7.745  -13.099 1.00 97.97 439 A 1 
ATOM 3332 N N   . ILE A 1 440 ? -14.067 -3.635  -11.833 1.00 98.75 440 A 1 
ATOM 3333 C CA  . ILE A 1 440 ? -12.998 -2.643  -11.649 1.00 98.64 440 A 1 
ATOM 3334 C C   . ILE A 1 440 ? -12.021 -3.179  -10.604 1.00 98.75 440 A 1 
ATOM 3335 O O   . ILE A 1 440 ? -12.447 -3.797  -9.633  1.00 98.45 440 A 1 
ATOM 3336 C CB  . ILE A 1 440 ? -13.580 -1.268  -11.238 1.00 97.03 440 A 1 
ATOM 3337 C CG1 . ILE A 1 440 ? -14.634 -0.789  -12.260 1.00 87.60 440 A 1 
ATOM 3338 C CG2 . ILE A 1 440 ? -12.454 -0.223  -11.087 1.00 88.14 440 A 1 
ATOM 3339 C CD1 . ILE A 1 440 ? -15.224 0.591   -11.963 1.00 87.55 440 A 1 
ATOM 3340 N N   . ALA A 1 441 ? -10.722 -2.926  -10.777 1.00 98.61 441 A 1 
ATOM 3341 C CA  . ALA A 1 441 ? -9.695  -3.286  -9.805  1.00 98.53 441 A 1 
ATOM 3342 C C   . ALA A 1 441 ? -8.893  -2.054  -9.366  1.00 98.47 441 A 1 
ATOM 3343 O O   . ALA A 1 441 ? -8.378  -1.315  -10.202 1.00 97.93 441 A 1 
ATOM 3344 C CB  . ALA A 1 441 ? -8.805  -4.376  -10.407 1.00 98.19 441 A 1 
ATOM 3345 N N   . ALA A 1 442 ? -8.761  -1.852  -8.057  1.00 98.56 442 A 1 
ATOM 3346 C CA  . ALA A 1 442 ? -7.924  -0.791  -7.504  1.00 98.56 442 A 1 
ATOM 3347 C C   . ALA A 1 442 ? -6.439  -1.183  -7.534  1.00 98.43 442 A 1 
ATOM 3348 O O   . ALA A 1 442 ? -6.082  -2.318  -7.216  1.00 97.92 442 A 1 
ATOM 3349 C CB  . ALA A 1 442 ? -8.398  -0.465  -6.090  1.00 98.43 442 A 1 
ATOM 3350 N N   . ALA A 1 443 ? -5.569  -0.234  -7.880  1.00 98.37 443 A 1 
ATOM 3351 C CA  . ALA A 1 443 ? -4.143  -0.477  -8.112  1.00 98.23 443 A 1 
ATOM 3352 C C   . ALA A 1 443 ? -3.253  -0.244  -6.878  1.00 98.13 443 A 1 
ATOM 3353 O O   . ALA A 1 443 ? -2.220  -0.893  -6.713  1.00 97.02 443 A 1 
ATOM 3354 C CB  . ALA A 1 443 ? -3.719  0.416   -9.282  1.00 97.87 443 A 1 
ATOM 3355 N N   . THR A 1 444 ? -3.626  0.696   -6.012  1.00 98.06 444 A 1 
ATOM 3356 C CA  . THR A 1 444 ? -2.851  1.102   -4.821  1.00 98.04 444 A 1 
ATOM 3357 C C   . THR A 1 444 ? -3.794  1.462   -3.668  1.00 98.26 444 A 1 
ATOM 3358 O O   . THR A 1 444 ? -4.994  1.636   -3.904  1.00 98.22 444 A 1 
ATOM 3359 C CB  . THR A 1 444 ? -1.939  2.309   -5.119  1.00 97.77 444 A 1 
ATOM 3360 O OG1 . THR A 1 444 ? -2.708  3.468   -5.347  1.00 96.88 444 A 1 
ATOM 3361 C CG2 . THR A 1 444 ? -1.011  2.122   -6.317  1.00 96.50 444 A 1 
ATOM 3362 N N   . PRO A 1 445 ? -3.300  1.643   -2.422  1.00 98.11 445 A 1 
ATOM 3363 C CA  . PRO A 1 445 ? -4.135  2.122   -1.320  1.00 98.15 445 A 1 
ATOM 3364 C C   . PRO A 1 445 ? -4.858  3.439   -1.636  1.00 98.33 445 A 1 
ATOM 3365 O O   . PRO A 1 445 ? -6.051  3.556   -1.377  1.00 98.20 445 A 1 
ATOM 3366 C CB  . PRO A 1 445 ? -3.187  2.274   -0.121  1.00 97.92 445 A 1 
ATOM 3367 C CG  . PRO A 1 445 ? -2.086  1.258   -0.410  1.00 97.17 445 A 1 
ATOM 3368 C CD  . PRO A 1 445 ? -1.961  1.322   -1.930  1.00 98.01 445 A 1 
ATOM 3369 N N   . THR A 1 446 ? -4.178  4.411   -2.241  1.00 98.08 446 A 1 
ATOM 3370 C CA  . THR A 1 446 ? -4.785  5.699   -2.622  1.00 98.02 446 A 1 
ATOM 3371 C C   . THR A 1 446 ? -5.749  5.555   -3.799  1.00 98.37 446 A 1 
ATOM 3372 O O   . THR A 1 446 ? -6.821  6.157   -3.795  1.00 98.24 446 A 1 
ATOM 3373 C CB  . THR A 1 446 ? -3.705  6.738   -2.954  1.00 97.21 446 A 1 
ATOM 3374 O OG1 . THR A 1 446 ? -2.817  6.256   -3.936  1.00 94.51 446 A 1 
ATOM 3375 C CG2 . THR A 1 446 ? -2.846  7.061   -1.732  1.00 93.68 446 A 1 
ATOM 3376 N N   . ASP A 1 447 ? -5.419  4.692   -4.768  1.00 98.24 447 A 1 
ATOM 3377 C CA  . ASP A 1 447 ? -6.269  4.426   -5.931  1.00 98.46 447 A 1 
ATOM 3378 C C   . ASP A 1 447 ? -7.583  3.706   -5.572  1.00 98.68 447 A 1 
ATOM 3379 O O   . ASP A 1 447 ? -8.548  3.750   -6.332  1.00 98.63 447 A 1 
ATOM 3380 C CB  . ASP A 1 447 ? -5.465  3.618   -6.953  1.00 98.37 447 A 1 
ATOM 3381 C CG  . ASP A 1 447 ? -6.204  3.489   -8.272  1.00 98.11 447 A 1 
ATOM 3382 O OD1 . ASP A 1 447 ? -6.437  4.534   -8.915  1.00 95.34 447 A 1 
ATOM 3383 O OD2 . ASP A 1 447 ? -6.547  2.355   -8.677  1.00 95.81 447 A 1 
ATOM 3384 N N   . CYS A 1 448 ? -7.674  3.098   -4.383  1.00 98.60 448 A 1 
ATOM 3385 C CA  . CYS A 1 448 ? -8.945  2.585   -3.872  1.00 98.74 448 A 1 
ATOM 3386 C C   . CYS A 1 448 ? -10.022 3.683   -3.795  1.00 98.81 448 A 1 
ATOM 3387 O O   . CYS A 1 448 ? -11.195 3.382   -4.011  1.00 98.76 448 A 1 
ATOM 3388 C CB  . CYS A 1 448 ? -8.739  1.951   -2.492  1.00 98.72 448 A 1 
ATOM 3389 S SG  . CYS A 1 448 ? -7.792  0.408   -2.592  1.00 98.53 448 A 1 
ATOM 3390 N N   . PHE A 1 449 ? -9.640  4.939   -3.540  1.00 98.72 449 A 1 
ATOM 3391 C CA  . PHE A 1 449 ? -10.565 6.076   -3.586  1.00 98.76 449 A 1 
ATOM 3392 C C   . PHE A 1 449 ? -11.110 6.288   -5.002  1.00 98.80 449 A 1 
ATOM 3393 O O   . PHE A 1 449 ? -12.327 6.294   -5.201  1.00 98.74 449 A 1 
ATOM 3394 C CB  . PHE A 1 449 ? -9.864  7.338   -3.059  1.00 98.70 449 A 1 
ATOM 3395 C CG  . PHE A 1 449 ? -10.718 8.589   -3.135  1.00 98.65 449 A 1 
ATOM 3396 C CD1 . PHE A 1 449 ? -10.738 9.365   -4.307  1.00 98.08 449 A 1 
ATOM 3397 C CD2 . PHE A 1 449 ? -11.514 8.966   -2.041  1.00 98.21 449 A 1 
ATOM 3398 C CE1 . PHE A 1 449 ? -11.561 10.501  -4.386  1.00 97.98 449 A 1 
ATOM 3399 C CE2 . PHE A 1 449 ? -12.330 10.105  -2.117  1.00 97.89 449 A 1 
ATOM 3400 C CZ  . PHE A 1 449 ? -12.361 10.871  -3.294  1.00 98.13 449 A 1 
ATOM 3401 N N   . ASP A 1 450 ? -10.225 6.388   -5.987  1.00 98.70 450 A 1 
ATOM 3402 C CA  . ASP A 1 450 ? -10.602 6.618   -7.382  1.00 98.65 450 A 1 
ATOM 3403 C C   . ASP A 1 450 ? -11.421 5.457   -7.948  1.00 98.79 450 A 1 
ATOM 3404 O O   . ASP A 1 450 ? -12.432 5.661   -8.616  1.00 98.66 450 A 1 
ATOM 3405 C CB  . ASP A 1 450 ? -9.346  6.795   -8.242  1.00 98.14 450 A 1 
ATOM 3406 C CG  . ASP A 1 450 ? -8.566  8.064   -7.931  1.00 93.61 450 A 1 
ATOM 3407 O OD1 . ASP A 1 450 ? -9.225  9.090   -7.656  1.00 87.34 450 A 1 
ATOM 3408 O OD2 . ASP A 1 450 ? -7.323  8.003   -8.034  1.00 85.17 450 A 1 
ATOM 3409 N N   . ALA A 1 451 ? -11.005 4.216   -7.658  1.00 98.63 451 A 1 
ATOM 3410 C CA  . ALA A 1 451 ? -11.708 3.025   -8.110  1.00 98.78 451 A 1 
ATOM 3411 C C   . ALA A 1 451 ? -13.120 2.931   -7.504  1.00 98.87 451 A 1 
ATOM 3412 O O   . ALA A 1 451 ? -14.071 2.606   -8.217  1.00 98.83 451 A 1 
ATOM 3413 C CB  . ALA A 1 451 ? -10.840 1.807   -7.782  1.00 98.73 451 A 1 
ATOM 3414 N N   . ALA A 1 452 ? -13.285 3.271   -6.223  1.00 98.78 452 A 1 
ATOM 3415 C CA  . ALA A 1 452 ? -14.597 3.311   -5.580  1.00 98.85 452 A 1 
ATOM 3416 C C   . ALA A 1 452 ? -15.478 4.450   -6.111  1.00 98.87 452 A 1 
ATOM 3417 O O   . ALA A 1 452 ? -16.674 4.246   -6.332  1.00 98.81 452 A 1 
ATOM 3418 C CB  . ALA A 1 452 ? -14.395 3.409   -4.068  1.00 98.81 452 A 1 
ATOM 3419 N N   . PHE A 1 453 ? -14.900 5.620   -6.378  1.00 98.88 453 A 1 
ATOM 3420 C CA  . PHE A 1 453 ? -15.606 6.727   -7.021  1.00 98.88 453 A 1 
ATOM 3421 C C   . PHE A 1 453 ? -16.112 6.326   -8.413  1.00 98.89 453 A 1 
ATOM 3422 O O   . PHE A 1 453 ? -17.296 6.487   -8.712  1.00 98.84 453 A 1 
ATOM 3423 C CB  . PHE A 1 453 ? -14.685 7.956   -7.091  1.00 98.82 453 A 1 
ATOM 3424 C CG  . PHE A 1 453 ? -15.359 9.164   -7.715  1.00 98.80 453 A 1 
ATOM 3425 C CD1 . PHE A 1 453 ? -15.398 9.317   -9.113  1.00 98.42 453 A 1 
ATOM 3426 C CD2 . PHE A 1 453 ? -15.984 10.121  -6.897  1.00 98.48 453 A 1 
ATOM 3427 C CE1 . PHE A 1 453 ? -16.067 10.410  -9.686  1.00 98.27 453 A 1 
ATOM 3428 C CE2 . PHE A 1 453 ? -16.647 11.218  -7.469  1.00 98.23 453 A 1 
ATOM 3429 C CZ  . PHE A 1 453 ? -16.695 11.360  -8.866  1.00 98.35 453 A 1 
ATOM 3430 N N   . TRP A 1 454 ? -15.244 5.728   -9.244  1.00 98.85 454 A 1 
ATOM 3431 C CA  . TRP A 1 454 ? -15.622 5.222   -10.567 1.00 98.87 454 A 1 
ATOM 3432 C C   . TRP A 1 454 ? -16.653 4.094   -10.494 1.00 98.91 454 A 1 
ATOM 3433 O O   . TRP A 1 454 ? -17.581 4.077   -11.296 1.00 98.85 454 A 1 
ATOM 3434 C CB  . TRP A 1 454 ? -14.373 4.765   -11.315 1.00 98.79 454 A 1 
ATOM 3435 C CG  . TRP A 1 454 ? -13.693 5.855   -12.075 1.00 98.65 454 A 1 
ATOM 3436 C CD1 . TRP A 1 454 ? -12.538 6.472   -11.747 1.00 98.03 454 A 1 
ATOM 3437 C CD2 . TRP A 1 454 ? -14.134 6.476   -13.323 1.00 98.33 454 A 1 
ATOM 3438 N NE1 . TRP A 1 454 ? -12.228 7.424   -12.698 1.00 97.47 454 A 1 
ATOM 3439 C CE2 . TRP A 1 454 ? -13.179 7.466   -13.693 1.00 97.81 454 A 1 
ATOM 3440 C CE3 . TRP A 1 454 ? -15.244 6.296   -14.177 1.00 97.71 454 A 1 
ATOM 3441 C CZ2 . TRP A 1 454 ? -13.312 8.234   -14.862 1.00 96.95 454 A 1 
ATOM 3442 C CZ3 . TRP A 1 454 ? -15.388 7.063   -15.350 1.00 96.98 454 A 1 
ATOM 3443 C CH2 . TRP A 1 454 ? -14.424 8.028   -15.689 1.00 96.41 454 A 1 
ATOM 3444 N N   . ALA A 1 455 ? -16.547 3.189   -9.517  1.00 98.83 455 A 1 
ATOM 3445 C CA  . ALA A 1 455 ? -17.548 2.149   -9.300  1.00 98.88 455 A 1 
ATOM 3446 C C   . ALA A 1 455 ? -18.927 2.756   -9.001  1.00 98.89 455 A 1 
ATOM 3447 O O   . ALA A 1 455 ? -19.915 2.363   -9.618  1.00 98.83 455 A 1 
ATOM 3448 C CB  . ALA A 1 455 ? -17.074 1.220   -8.176  1.00 98.86 455 A 1 
ATOM 3449 N N   . GLY A 1 456 ? -18.989 3.753   -8.119  1.00 98.83 456 A 1 
ATOM 3450 C CA  . GLY A 1 456 ? -20.220 4.484   -7.819  1.00 98.84 456 A 1 
ATOM 3451 C C   . GLY A 1 456 ? -20.771 5.247   -9.025  1.00 98.87 456 A 1 
ATOM 3452 O O   . GLY A 1 456 ? -21.965 5.155   -9.313  1.00 98.75 456 A 1 
ATOM 3453 N N   . LYS A 1 457 ? -19.901 5.933   -9.778  1.00 98.86 457 A 1 
ATOM 3454 C CA  . LYS A 1 457 ? -20.267 6.643   -11.013 1.00 98.88 457 A 1 
ATOM 3455 C C   . LYS A 1 457 ? -20.891 5.697   -12.034 1.00 98.90 457 A 1 
ATOM 3456 O O   . LYS A 1 457 ? -22.005 5.940   -12.490 1.00 98.80 457 A 1 
ATOM 3457 C CB  . LYS A 1 457 ? -19.035 7.368   -11.585 1.00 98.83 457 A 1 
ATOM 3458 C CG  . LYS A 1 457 ? -19.350 8.075   -12.914 1.00 98.54 457 A 1 
ATOM 3459 C CD  . LYS A 1 457 ? -18.149 8.878   -13.438 1.00 98.19 457 A 1 
ATOM 3460 C CE  . LYS A 1 457 ? -18.421 9.477   -14.820 1.00 96.89 457 A 1 
ATOM 3461 N NZ  . LYS A 1 457 ? -19.521 10.476  -14.815 1.00 95.64 457 A 1 
ATOM 3462 N N   . ILE A 1 458 ? -20.209 4.605   -12.359 1.00 98.87 458 A 1 
ATOM 3463 C CA  . ILE A 1 458 ? -20.681 3.645   -13.364 1.00 98.87 458 A 1 
ATOM 3464 C C   . ILE A 1 458 ? -21.968 2.962   -12.895 1.00 98.86 458 A 1 
ATOM 3465 O O   . ILE A 1 458 ? -22.907 2.848   -13.674 1.00 98.73 458 A 1 
ATOM 3466 C CB  . ILE A 1 458 ? -19.563 2.640   -13.716 1.00 98.82 458 A 1 
ATOM 3467 C CG1 . ILE A 1 458 ? -18.438 3.371   -14.487 1.00 98.36 458 A 1 
ATOM 3468 C CG2 . ILE A 1 458 ? -20.112 1.476   -14.562 1.00 98.44 458 A 1 
ATOM 3469 C CD1 . ILE A 1 458 ? -17.173 2.532   -14.690 1.00 95.74 458 A 1 
ATOM 3470 N N   . ALA A 1 459 ? -22.052 2.552   -11.626 1.00 98.86 459 A 1 
ATOM 3471 C CA  . ALA A 1 459 ? -23.265 1.939   -11.088 1.00 98.83 459 A 1 
ATOM 3472 C C   . ALA A 1 459 ? -24.487 2.853   -11.278 1.00 98.76 459 A 1 
ATOM 3473 O O   . ALA A 1 459 ? -25.507 2.409   -11.805 1.00 98.57 459 A 1 
ATOM 3474 C CB  . ALA A 1 459 ? -23.035 1.588   -9.612  1.00 98.81 459 A 1 
ATOM 3475 N N   . LEU A 1 460 ? -24.367 4.129   -10.915 1.00 98.81 460 A 1 
ATOM 3476 C CA  . LEU A 1 460 ? -25.457 5.106   -10.983 1.00 98.73 460 A 1 
ATOM 3477 C C   . LEU A 1 460 ? -25.815 5.507   -12.421 1.00 98.60 460 A 1 
ATOM 3478 O O   . LEU A 1 460 ? -26.992 5.533   -12.770 1.00 98.23 460 A 1 
ATOM 3479 C CB  . LEU A 1 460 ? -25.066 6.341   -10.163 1.00 98.68 460 A 1 
ATOM 3480 C CG  . LEU A 1 460 ? -25.104 6.139   -8.638  1.00 98.46 460 A 1 
ATOM 3481 C CD1 . LEU A 1 460 ? -24.467 7.350   -7.954  1.00 97.70 460 A 1 
ATOM 3482 C CD2 . LEU A 1 460 ? -26.538 6.011   -8.120  1.00 97.83 460 A 1 
ATOM 3483 N N   . GLU A 1 461 ? -24.828 5.818   -13.251 1.00 98.70 461 A 1 
ATOM 3484 C CA  . GLU A 1 461 ? -25.075 6.317   -14.615 1.00 98.56 461 A 1 
ATOM 3485 C C   . GLU A 1 461 ? -25.519 5.217   -15.586 1.00 98.41 461 A 1 
ATOM 3486 O O   . GLU A 1 461 ? -26.260 5.492   -16.527 1.00 97.74 461 A 1 
ATOM 3487 C CB  . GLU A 1 461 ? -23.823 7.012   -15.159 1.00 98.44 461 A 1 
ATOM 3488 C CG  . GLU A 1 461 ? -23.552 8.334   -14.427 1.00 97.98 461 A 1 
ATOM 3489 C CD  . GLU A 1 461 ? -22.361 9.109   -14.991 1.00 98.13 461 A 1 
ATOM 3490 O OE1 . GLU A 1 461 ? -22.257 10.324  -14.706 1.00 95.30 461 A 1 
ATOM 3491 O OE2 . GLU A 1 461 ? -21.471 8.529   -15.645 1.00 96.17 461 A 1 
ATOM 3492 N N   . HIS A 1 462 ? -25.112 3.967   -15.340 1.00 98.74 462 A 1 
ATOM 3493 C CA  . HIS A 1 462 ? -25.430 2.835   -16.214 1.00 98.67 462 A 1 
ATOM 3494 C C   . HIS A 1 462 ? -26.438 1.852   -15.611 1.00 98.48 462 A 1 
ATOM 3495 O O   . HIS A 1 462 ? -26.748 0.842   -16.245 1.00 97.48 462 A 1 
ATOM 3496 C CB  . HIS A 1 462 ? -24.137 2.157   -16.676 1.00 98.65 462 A 1 
ATOM 3497 C CG  . HIS A 1 462 ? -23.271 3.080   -17.489 1.00 98.56 462 A 1 
ATOM 3498 N ND1 . HIS A 1 462 ? -23.354 3.268   -18.854 1.00 92.51 462 A 1 
ATOM 3499 C CD2 . HIS A 1 462 ? -22.299 3.919   -17.019 1.00 93.72 462 A 1 
ATOM 3500 C CE1 . HIS A 1 462 ? -22.438 4.191   -19.193 1.00 94.51 462 A 1 
ATOM 3501 N NE2 . HIS A 1 462 ? -21.778 4.619   -18.108 1.00 95.63 462 A 1 
ATOM 3502 N N   . MET A 1 463 ? -26.982 2.134   -14.429 1.00 98.65 463 A 1 
ATOM 3503 C CA  . MET A 1 463 ? -27.995 1.311   -13.753 1.00 98.50 463 A 1 
ATOM 3504 C C   . MET A 1 463 ? -27.622 -0.177  -13.770 1.00 98.50 463 A 1 
ATOM 3505 O O   . MET A 1 463 ? -28.292 -1.011  -14.389 1.00 97.47 463 A 1 
ATOM 3506 C CB  . MET A 1 463 ? -29.381 1.595   -14.357 1.00 97.98 463 A 1 
ATOM 3507 C CG  . MET A 1 463 ? -29.849 3.037   -14.116 1.00 95.93 463 A 1 
ATOM 3508 S SD  . MET A 1 463 ? -30.109 3.479   -12.374 1.00 93.25 463 A 1 
ATOM 3509 C CE  . MET A 1 463 ? -31.538 2.455   -11.972 1.00 84.98 463 A 1 
ATOM 3510 N N   . THR A 1 464 ? -26.492 -0.504  -13.151 1.00 98.46 464 A 1 
ATOM 3511 C CA  . THR A 1 464 ? -25.903 -1.844  -13.184 1.00 98.58 464 A 1 
ATOM 3512 C C   . THR A 1 464 ? -25.074 -2.116  -11.925 1.00 98.76 464 A 1 
ATOM 3513 O O   . THR A 1 464 ? -24.496 -1.180  -11.365 1.00 98.62 464 A 1 
ATOM 3514 C CB  . THR A 1 464 ? -25.051 -2.017  -14.455 1.00 98.21 464 A 1 
ATOM 3515 O OG1 . THR A 1 464 ? -24.647 -3.356  -14.618 1.00 96.25 464 A 1 
ATOM 3516 C CG2 . THR A 1 464 ? -23.786 -1.158  -14.492 1.00 96.37 464 A 1 
ATOM 3517 N N   . PRO A 1 465 ? -24.977 -3.374  -11.465 1.00 98.72 465 A 1 
ATOM 3518 C CA  . PRO A 1 465 ? -24.001 -3.727  -10.445 1.00 98.76 465 A 1 
ATOM 3519 C C   . PRO A 1 465 ? -22.564 -3.608  -10.975 1.00 98.84 465 A 1 
ATOM 3520 O O   . PRO A 1 465 ? -22.257 -3.958  -12.118 1.00 98.58 465 A 1 
ATOM 3521 C CB  . PRO A 1 465 ? -24.353 -5.151  -10.006 1.00 98.27 465 A 1 
ATOM 3522 C CG  . PRO A 1 465 ? -25.041 -5.731  -11.241 1.00 95.66 465 A 1 
ATOM 3523 C CD  . PRO A 1 465 ? -25.767 -4.536  -11.840 1.00 98.32 465 A 1 
ATOM 3524 N N   . VAL A 1 466 ? -21.683 -3.142  -10.092 1.00 98.81 466 A 1 
ATOM 3525 C CA  . VAL A 1 466 ? -20.238 -3.025  -10.304 1.00 98.88 466 A 1 
ATOM 3526 C C   . VAL A 1 466 ? -19.527 -3.800  -9.204  1.00 98.89 466 A 1 
ATOM 3527 O O   . VAL A 1 466 ? -19.742 -3.528  -8.023  1.00 98.79 466 A 1 
ATOM 3528 C CB  . VAL A 1 466 ? -19.787 -1.553  -10.296 1.00 98.81 466 A 1 
ATOM 3529 C CG1 . VAL A 1 466 ? -18.282 -1.439  -10.573 1.00 98.32 466 A 1 
ATOM 3530 C CG2 . VAL A 1 466 ? -20.537 -0.720  -11.342 1.00 98.21 466 A 1 
ATOM 3531 N N   . ILE A 1 467 ? -18.672 -4.747  -9.573  1.00 98.82 467 A 1 
ATOM 3532 C CA  . ILE A 1 467 ? -17.782 -5.425  -8.628  1.00 98.82 467 A 1 
ATOM 3533 C C   . ILE A 1 467 ? -16.457 -4.662  -8.593  1.00 98.79 467 A 1 
ATOM 3534 O O   . ILE A 1 467 ? -15.752 -4.568  -9.601  1.00 98.68 467 A 1 
ATOM 3535 C CB  . ILE A 1 467 ? -17.620 -6.925  -8.957  1.00 98.77 467 A 1 
ATOM 3536 C CG1 . ILE A 1 467 ? -19.004 -7.625  -8.945  1.00 98.37 467 A 1 
ATOM 3537 C CG2 . ILE A 1 467 ? -16.669 -7.578  -7.937  1.00 98.56 467 A 1 
ATOM 3538 C CD1 . ILE A 1 467 ? -18.973 -9.114  -9.308  1.00 97.54 467 A 1 
ATOM 3539 N N   . LEU A 1 468 ? -16.131 -4.102  -7.430  1.00 98.83 468 A 1 
ATOM 3540 C CA  . LEU A 1 468 ? -14.852 -3.462  -7.157  1.00 98.81 468 A 1 
ATOM 3541 C C   . LEU A 1 468 ? -13.930 -4.467  -6.469  1.00 98.78 468 A 1 
ATOM 3542 O O   . LEU A 1 468 ? -14.142 -4.806  -5.303  1.00 98.57 468 A 1 
ATOM 3543 C CB  . LEU A 1 468 ? -15.088 -2.192  -6.318  1.00 98.73 468 A 1 
ATOM 3544 C CG  . LEU A 1 468 ? -13.792 -1.522  -5.823  1.00 98.27 468 A 1 
ATOM 3545 C CD1 . LEU A 1 468 ? -12.867 -1.124  -6.973  1.00 97.11 468 A 1 
ATOM 3546 C CD2 . LEU A 1 468 ? -14.135 -0.270  -5.022  1.00 97.22 468 A 1 
ATOM 3547 N N   . LEU A 1 469 ? -12.905 -4.910  -7.183  1.00 98.55 469 A 1 
ATOM 3548 C CA  . LEU A 1 469 ? -11.863 -5.780  -6.660  1.00 98.46 469 A 1 
ATOM 3549 C C   . LEU A 1 469 ? -10.768 -4.939  -6.006  1.00 98.32 469 A 1 
ATOM 3550 O O   . LEU A 1 469 ? -10.116 -4.114  -6.645  1.00 98.07 469 A 1 
ATOM 3551 C CB  . LEU A 1 469 ? -11.301 -6.678  -7.777  1.00 98.45 469 A 1 
ATOM 3552 C CG  . LEU A 1 469 ? -12.340 -7.592  -8.460  1.00 98.11 469 A 1 
ATOM 3553 C CD1 . LEU A 1 469 ? -11.656 -8.429  -9.539  1.00 97.42 469 A 1 
ATOM 3554 C CD2 . LEU A 1 469 ? -13.022 -8.537  -7.479  1.00 97.29 469 A 1 
ATOM 3555 N N   . THR A 1 470 ? -10.548 -5.174  -4.720  1.00 98.22 470 A 1 
ATOM 3556 C CA  . THR A 1 470 ? -9.325  -4.804  -4.010  1.00 98.00 470 A 1 
ATOM 3557 C C   . THR A 1 470 ? -8.668  -6.089  -3.506  1.00 97.57 470 A 1 
ATOM 3558 O O   . THR A 1 470 ? -9.144  -7.192  -3.787  1.00 96.00 470 A 1 
ATOM 3559 C CB  . THR A 1 470 ? -9.590  -3.775  -2.894  1.00 97.89 470 A 1 
ATOM 3560 O OG1 . THR A 1 470 ? -10.255 -4.336  -1.794  1.00 95.94 470 A 1 
ATOM 3561 C CG2 . THR A 1 470 ? -10.427 -2.586  -3.356  1.00 96.05 470 A 1 
ATOM 3562 N N   . ASP A 1 471 ? -7.568  -5.997  -2.774  1.00 97.72 471 A 1 
ATOM 3563 C CA  . ASP A 1 471 ? -6.963  -7.145  -2.110  1.00 97.64 471 A 1 
ATOM 3564 C C   . ASP A 1 471 ? -6.431  -6.747  -0.729  1.00 97.79 471 A 1 
ATOM 3565 O O   . ASP A 1 471 ? -6.251  -5.566  -0.430  1.00 96.64 471 A 1 
ATOM 3566 C CB  . ASP A 1 471 ? -5.889  -7.780  -3.017  1.00 96.96 471 A 1 
ATOM 3567 C CG  . ASP A 1 471 ? -4.744  -6.832  -3.353  1.00 96.55 471 A 1 
ATOM 3568 O OD1 . ASP A 1 471 ? -4.046  -6.393  -2.408  1.00 92.50 471 A 1 
ATOM 3569 O OD2 . ASP A 1 471 ? -4.548  -6.544  -4.552  1.00 93.47 471 A 1 
ATOM 3570 N N   . SER A 1 472 ? -6.183  -7.727  0.131   1.00 97.37 472 A 1 
ATOM 3571 C CA  . SER A 1 472 ? -5.718  -7.496  1.505   1.00 97.03 472 A 1 
ATOM 3572 C C   . SER A 1 472 ? -4.437  -6.662  1.593   1.00 97.42 472 A 1 
ATOM 3573 O O   . SER A 1 472 ? -4.227  -5.988  2.599   1.00 96.69 472 A 1 
ATOM 3574 C CB  . SER A 1 472 ? -5.444  -8.825  2.208   1.00 96.28 472 A 1 
ATOM 3575 O OG  . SER A 1 472 ? -6.607  -9.611  2.324   1.00 87.77 472 A 1 
ATOM 3576 N N   . PHE A 1 473 ? -3.578  -6.700  0.564   1.00 97.19 473 A 1 
ATOM 3577 C CA  . PHE A 1 473 ? -2.326  -5.951  0.539   1.00 97.04 473 A 1 
ATOM 3578 C C   . PHE A 1 473 ? -2.581  -4.446  0.421   1.00 97.45 473 A 1 
ATOM 3579 O O   . PHE A 1 473 ? -2.134  -3.685  1.283   1.00 97.08 473 A 1 
ATOM 3580 C CB  . PHE A 1 473 ? -1.420  -6.496  -0.577  1.00 96.96 473 A 1 
ATOM 3581 C CG  . PHE A 1 473 ? -0.271  -5.585  -0.946  1.00 96.86 473 A 1 
ATOM 3582 C CD1 . PHE A 1 473 ? -0.245  -4.947  -2.205  1.00 94.49 473 A 1 
ATOM 3583 C CD2 . PHE A 1 473 ? 0.747   -5.333  -0.013  1.00 95.53 473 A 1 
ATOM 3584 C CE1 . PHE A 1 473 ? 0.793   -4.062  -2.524  1.00 94.65 473 A 1 
ATOM 3585 C CE2 . PHE A 1 473 ? 1.781   -4.437  -0.335  1.00 94.53 473 A 1 
ATOM 3586 C CZ  . PHE A 1 473 ? 1.803   -3.802  -1.588  1.00 95.58 473 A 1 
ATOM 3587 N N   . ILE A 1 474 ? -3.362  -4.006  -0.567  1.00 97.91 474 A 1 
ATOM 3588 C CA  . ILE A 1 474 ? -3.692  -2.583  -0.725  1.00 97.91 474 A 1 
ATOM 3589 C C   . ILE A 1 474 ? -4.768  -2.115  0.259   1.00 98.06 474 A 1 
ATOM 3590 O O   . ILE A 1 474 ? -4.734  -0.964  0.682   1.00 97.80 474 A 1 
ATOM 3591 C CB  . ILE A 1 474 ? -4.057  -2.227  -2.181  1.00 97.55 474 A 1 
ATOM 3592 C CG1 . ILE A 1 474 ? -5.306  -2.974  -2.686  1.00 96.66 474 A 1 
ATOM 3593 C CG2 . ILE A 1 474 ? -2.836  -2.469  -3.082  1.00 95.95 474 A 1 
ATOM 3594 C CD1 . ILE A 1 474 ? -5.792  -2.505  -4.065  1.00 95.73 474 A 1 
ATOM 3595 N N   . ALA A 1 475 ? -5.684  -2.995  0.662   1.00 98.11 475 A 1 
ATOM 3596 C CA  . ALA A 1 475 ? -6.758  -2.664  1.594   1.00 98.08 475 A 1 
ATOM 3597 C C   . ALA A 1 475 ? -6.235  -2.301  2.990   1.00 98.03 475 A 1 
ATOM 3598 O O   . ALA A 1 475 ? -6.694  -1.325  3.584   1.00 97.68 475 A 1 
ATOM 3599 C CB  . ALA A 1 475 ? -7.727  -3.849  1.652   1.00 97.96 475 A 1 
ATOM 3600 N N   . ASN A 1 476 ? -5.263  -3.069  3.497   1.00 97.60 476 A 1 
ATOM 3601 C CA  . ASN A 1 476 ? -4.644  -2.827  4.803   1.00 97.16 476 A 1 
ATOM 3602 C C   . ASN A 1 476 ? -3.356  -2.004  4.709   1.00 96.97 476 A 1 
ATOM 3603 O O   . ASN A 1 476 ? -2.954  -1.381  5.694   1.00 95.68 476 A 1 
ATOM 3604 C CB  . ASN A 1 476 ? -4.356  -4.168  5.481   1.00 96.80 476 A 1 
ATOM 3605 C CG  . ASN A 1 476 ? -5.591  -5.003  5.728   1.00 95.53 476 A 1 
ATOM 3606 O OD1 . ASN A 1 476 ? -6.574  -4.573  6.300   1.00 88.82 476 A 1 
ATOM 3607 N ND2 . ASN A 1 476 ? -5.572  -6.250  5.332   1.00 88.58 476 A 1 
ATOM 3608 N N   . GLY A 1 477 ? -2.688  -2.024  3.558   1.00 96.78 477 A 1 
ATOM 3609 C CA  . GLY A 1 477 ? -1.531  -1.181  3.283   1.00 96.48 477 A 1 
ATOM 3610 C C   . GLY A 1 477 ? -1.920  0.291   3.237   1.00 96.87 477 A 1 
ATOM 3611 O O   . GLY A 1 477 ? -3.072  0.623   2.957   1.00 96.51 477 A 1 
ATOM 3612 N N   . SER A 1 478 ? -0.967  1.176   3.495   1.00 97.11 478 A 1 
ATOM 3613 C CA  . SER A 1 478 ? -1.183  2.616   3.427   1.00 96.57 478 A 1 
ATOM 3614 C C   . SER A 1 478 ? -0.110  3.327   2.610   1.00 96.90 478 A 1 
ATOM 3615 O O   . SER A 1 478 ? 0.988   2.812   2.382   1.00 95.89 478 A 1 
ATOM 3616 C CB  . SER A 1 478 ? -1.349  3.219   4.823   1.00 94.71 478 A 1 
ATOM 3617 O OG  . SER A 1 478 ? -0.143  3.218   5.554   1.00 83.81 478 A 1 
ATOM 3618 N N   . SER A 1 479 ? -0.470  4.515   2.139   1.00 96.33 479 A 1 
ATOM 3619 C CA  . SER A 1 479 ? 0.402   5.407   1.383   1.00 95.75 479 A 1 
ATOM 3620 C C   . SER A 1 479 ? 0.118   6.854   1.771   1.00 95.58 479 A 1 
ATOM 3621 O O   . SER A 1 479 ? -0.986  7.177   2.226   1.00 94.04 479 A 1 
ATOM 3622 C CB  . SER A 1 479 ? 0.203   5.206   -0.122  1.00 94.39 479 A 1 
ATOM 3623 O OG  . SER A 1 479 ? 0.571   3.892   -0.508  1.00 84.09 479 A 1 
ATOM 3624 N N   . ALA A 1 480 ? 1.101   7.728   1.569   1.00 94.64 480 A 1 
ATOM 3625 C CA  . ALA A 1 480 ? 0.893   9.164   1.679   1.00 94.00 480 A 1 
ATOM 3626 C C   . ALA A 1 480 ? -0.112  9.609   0.607   1.00 94.60 480 A 1 
ATOM 3627 O O   . ALA A 1 480 ? 0.105   9.408   -0.591  1.00 93.61 480 A 1 
ATOM 3628 C CB  . ALA A 1 480 ? 2.239   9.882   1.544   1.00 92.36 480 A 1 
ATOM 3629 N N   . TRP A 1 481 ? -1.207  10.204  1.030   1.00 93.54 481 A 1 
ATOM 3630 C CA  . TRP A 1 481 ? -2.297  10.611  0.160   1.00 94.14 481 A 1 
ATOM 3631 C C   . TRP A 1 481 ? -2.484  12.116  0.205   1.00 93.82 481 A 1 
ATOM 3632 O O   . TRP A 1 481 ? -2.742  12.680  1.273   1.00 92.44 481 A 1 
ATOM 3633 C CB  . TRP A 1 481 ? -3.571  9.881   0.569   1.00 94.64 481 A 1 
ATOM 3634 C CG  . TRP A 1 481 ? -4.755  10.111  -0.315  1.00 94.85 481 A 1 
ATOM 3635 C CD1 . TRP A 1 481 ? -4.784  9.952   -1.653  1.00 93.21 481 A 1 
ATOM 3636 C CD2 . TRP A 1 481 ? -6.110  10.501  0.071   1.00 95.14 481 A 1 
ATOM 3637 N NE1 . TRP A 1 481 ? -6.062  10.195  -2.121  1.00 93.83 481 A 1 
ATOM 3638 C CE2 . TRP A 1 481 ? -6.922  10.520  -1.101  1.00 94.95 481 A 1 
ATOM 3639 C CE3 . TRP A 1 481 ? -6.733  10.812  1.296   1.00 94.86 481 A 1 
ATOM 3640 C CZ2 . TRP A 1 481 ? -8.294  10.812  -1.056  1.00 94.89 481 A 1 
ATOM 3641 C CZ3 . TRP A 1 481 ? -8.109  11.114  1.353   1.00 93.54 481 A 1 
ATOM 3642 C CH2 . TRP A 1 481 ? -8.888  11.106  0.182   1.00 93.62 481 A 1 
ATOM 3643 N N   . ARG A 1 482 ? -2.367  12.762  -0.943  1.00 93.10 482 A 1 
ATOM 3644 C CA  . ARG A 1 482 ? -2.835  14.138  -1.115  1.00 93.66 482 A 1 
ATOM 3645 C C   . ARG A 1 482 ? -4.349  14.098  -1.266  1.00 94.50 482 A 1 
ATOM 3646 O O   . ARG A 1 482 ? -4.842  13.475  -2.199  1.00 94.20 482 A 1 
ATOM 3647 C CB  . ARG A 1 482 ? -2.154  14.797  -2.321  1.00 93.35 482 A 1 
ATOM 3648 C CG  . ARG A 1 482 ? -2.594  16.265  -2.482  1.00 91.59 482 A 1 
ATOM 3649 C CD  . ARG A 1 482 ? -1.932  16.909  -3.703  1.00 89.51 482 A 1 
ATOM 3650 N NE  . ARG A 1 482 ? -2.714  18.061  -4.183  1.00 82.78 482 A 1 
ATOM 3651 C CZ  . ARG A 1 482 ? -2.633  18.624  -5.376  1.00 78.93 482 A 1 
ATOM 3652 N NH1 . ARG A 1 482 ? -1.708  18.291  -6.226  1.00 70.58 482 A 1 
ATOM 3653 N NH2 . ARG A 1 482 ? -3.504  19.522  -5.750  1.00 69.83 482 A 1 
ATOM 3654 N N   . ILE A 1 483 ? -5.062  14.751  -0.355  1.00 93.48 483 A 1 
ATOM 3655 C CA  . ILE A 1 483 ? -6.526  14.834  -0.428  1.00 94.23 483 A 1 
ATOM 3656 C C   . ILE A 1 483 ? -6.904  15.490  -1.763  1.00 94.80 483 A 1 
ATOM 3657 O O   . ILE A 1 483 ? -6.443  16.603  -2.038  1.00 94.29 483 A 1 
ATOM 3658 C CB  . ILE A 1 483 ? -7.110  15.584  0.788   1.00 93.66 483 A 1 
ATOM 3659 C CG1 . ILE A 1 483 ? -6.735  14.842  2.091   1.00 91.45 483 A 1 
ATOM 3660 C CG2 . ILE A 1 483 ? -8.635  15.715  0.651   1.00 90.40 483 A 1 
ATOM 3661 C CD1 . ILE A 1 483 ? -7.209  15.526  3.379   1.00 85.21 483 A 1 
ATOM 3662 N N   . PRO A 1 484 ? -7.683  14.808  -2.609  1.00 95.67 484 A 1 
ATOM 3663 C CA  . PRO A 1 484 ? -7.997  15.306  -3.937  1.00 95.59 484 A 1 
ATOM 3664 C C   . PRO A 1 484 ? -9.003  16.459  -3.886  1.00 96.14 484 A 1 
ATOM 3665 O O   . PRO A 1 484 ? -9.844  16.551  -2.992  1.00 95.28 484 A 1 
ATOM 3666 C CB  . PRO A 1 484 ? -8.537  14.101  -4.702  1.00 95.15 484 A 1 
ATOM 3667 C CG  . PRO A 1 484 ? -9.200  13.272  -3.610  1.00 94.46 484 A 1 
ATOM 3668 C CD  . PRO A 1 484 ? -8.284  13.490  -2.417  1.00 95.84 484 A 1 
ATOM 3669 N N   . GLU A 1 485 ? -8.937  17.314  -4.894  1.00 94.83 485 A 1 
ATOM 3670 C CA  . GLU A 1 485 ? -9.916  18.375  -5.112  1.00 94.91 485 A 1 
ATOM 3671 C C   . GLU A 1 485 ? -11.117 17.786  -5.858  1.00 95.78 485 A 1 
ATOM 3672 O O   . GLU A 1 485 ? -11.034 17.486  -7.051  1.00 94.61 485 A 1 
ATOM 3673 C CB  . GLU A 1 485 ? -9.256  19.525  -5.885  1.00 93.19 485 A 1 
ATOM 3674 C CG  . GLU A 1 485 ? -8.227  20.280  -5.018  1.00 82.86 485 A 1 
ATOM 3675 C CD  . GLU A 1 485 ? -7.318  21.212  -5.827  1.00 75.50 485 A 1 
ATOM 3676 O OE1 . GLU A 1 485 ? -6.105  21.266  -5.481  1.00 66.58 485 A 1 
ATOM 3677 O OE2 . GLU A 1 485 ? -7.803  21.809  -6.805  1.00 66.97 485 A 1 
ATOM 3678 N N   . LEU A 1 486 ? -12.251 17.594  -5.179  1.00 94.27 486 A 1 
ATOM 3679 C CA  . LEU A 1 486 ? -13.430 16.925  -5.749  1.00 94.57 486 A 1 
ATOM 3680 C C   . LEU A 1 486 ? -14.027 17.653  -6.963  1.00 95.57 486 A 1 
ATOM 3681 O O   . LEU A 1 486 ? -14.723 17.025  -7.767  1.00 94.29 486 A 1 
ATOM 3682 C CB  . LEU A 1 486 ? -14.510 16.718  -4.672  1.00 93.37 486 A 1 
ATOM 3683 C CG  . LEU A 1 486 ? -14.155 15.704  -3.575  1.00 88.02 486 A 1 
ATOM 3684 C CD1 . LEU A 1 486 ? -15.344 15.572  -2.617  1.00 82.11 486 A 1 
ATOM 3685 C CD2 . LEU A 1 486 ? -13.843 14.314  -4.135  1.00 82.24 486 A 1 
ATOM 3686 N N   . ASP A 1 487 ? -13.737 18.939  -7.132  1.00 94.79 487 A 1 
ATOM 3687 C CA  . ASP A 1 487 ? -14.168 19.707  -8.306  1.00 94.52 487 A 1 
ATOM 3688 C C   . ASP A 1 487 ? -13.496 19.228  -9.598  1.00 95.16 487 A 1 
ATOM 3689 O O   . ASP A 1 487 ? -14.086 19.340  -10.669 1.00 93.53 487 A 1 
ATOM 3690 C CB  . ASP A 1 487 ? -13.910 21.199  -8.064  1.00 93.82 487 A 1 
ATOM 3691 C CG  . ASP A 1 487 ? -14.803 21.776  -6.961  1.00 87.98 487 A 1 
ATOM 3692 O OD1 . ASP A 1 487 ? -15.881 21.186  -6.713  1.00 82.00 487 A 1 
ATOM 3693 O OD2 . ASP A 1 487 ? -14.394 22.801  -6.380  1.00 82.96 487 A 1 
ATOM 3694 N N   . THR A 1 488 ? -12.317 18.609  -9.496  1.00 95.52 488 A 1 
ATOM 3695 C CA  . THR A 1 488 ? -11.601 18.011  -10.634 1.00 95.11 488 A 1 
ATOM 3696 C C   . THR A 1 488 ? -12.139 16.634  -11.033 1.00 96.17 488 A 1 
ATOM 3697 O O   . THR A 1 488 ? -11.815 16.135  -12.108 1.00 95.28 488 A 1 
ATOM 3698 C CB  . THR A 1 488 ? -10.094 17.918  -10.376 1.00 94.38 488 A 1 
ATOM 3699 O OG1 . THR A 1 488 ? -9.786  16.972  -9.375  1.00 91.37 488 A 1 
ATOM 3700 C CG2 . THR A 1 488 ? -9.481  19.256  -9.961  1.00 89.23 488 A 1 
ATOM 3701 N N   . TYR A 1 489 ? -12.971 16.020  -10.185 1.00 96.45 489 A 1 
ATOM 3702 C CA  . TYR A 1 489 ? -13.579 14.728  -10.479 1.00 97.09 489 A 1 
ATOM 3703 C C   . TYR A 1 489 ? -14.776 14.885  -11.417 1.00 97.34 489 A 1 
ATOM 3704 O O   . TYR A 1 489 ? -15.516 15.876  -11.328 1.00 96.31 489 A 1 
ATOM 3705 C CB  . TYR A 1 489 ? -13.975 13.993  -9.193  1.00 97.06 489 A 1 
ATOM 3706 C CG  . TYR A 1 489 ? -12.817 13.258  -8.547  1.00 97.46 489 A 1 
ATOM 3707 C CD1 . TYR A 1 489 ? -12.767 11.849  -8.555  1.00 95.40 489 A 1 
ATOM 3708 C CD2 . TYR A 1 489 ? -11.759 13.989  -7.983  1.00 95.60 489 A 1 
ATOM 3709 C CE1 . TYR A 1 489 ? -11.655 11.176  -8.020  1.00 94.52 489 A 1 
ATOM 3710 C CE2 . TYR A 1 489 ? -10.639 13.323  -7.462  1.00 94.71 489 A 1 
ATOM 3711 C CZ  . TYR A 1 489 ? -10.582 11.916  -7.485  1.00 96.30 489 A 1 
ATOM 3712 O OH  . TYR A 1 489 ? -9.474  11.288  -7.018  1.00 95.12 489 A 1 
ATOM 3713 N N   . PRO A 1 490 ? -15.015 13.893  -12.308 1.00 97.62 490 A 1 
ATOM 3714 C CA  . PRO A 1 490 ? -16.139 13.942  -13.230 1.00 97.57 490 A 1 
ATOM 3715 C C   . PRO A 1 490 ? -17.469 14.023  -12.473 1.00 97.97 490 A 1 
ATOM 3716 O O   . PRO A 1 490 ? -17.635 13.467  -11.385 1.00 97.52 490 A 1 
ATOM 3717 C CB  . PRO A 1 490 ? -16.026 12.683  -14.093 1.00 97.08 490 A 1 
ATOM 3718 C CG  . PRO A 1 490 ? -15.261 11.707  -13.205 1.00 96.34 490 A 1 
ATOM 3719 C CD  . PRO A 1 490 ? -14.317 12.620  -12.430 1.00 97.60 490 A 1 
ATOM 3720 N N   . GLU A 1 491 ? -18.440 14.690  -13.067 1.00 98.07 491 A 1 
ATOM 3721 C CA  . GLU A 1 491 ? -19.811 14.684  -12.555 1.00 98.06 491 A 1 
ATOM 3722 C C   . GLU A 1 491 ? -20.399 13.267  -12.584 1.00 98.42 491 A 1 
ATOM 3723 O O   . GLU A 1 491 ? -19.968 12.419  -13.372 1.00 98.01 491 A 1 
ATOM 3724 C CB  . GLU A 1 491 ? -20.691 15.647  -13.364 1.00 97.07 491 A 1 
ATOM 3725 C CG  . GLU A 1 491 ? -20.259 17.121  -13.218 1.00 90.40 491 A 1 
ATOM 3726 C CD  . GLU A 1 491 ? -21.220 18.022  -14.006 1.00 82.82 491 A 1 
ATOM 3727 O OE1 . GLU A 1 491 ? -21.817 18.945  -13.426 1.00 72.13 491 A 1 
ATOM 3728 O OE2 . GLU A 1 491 ? -21.467 17.733  -15.204 1.00 70.76 491 A 1 
ATOM 3729 N N   . ILE A 1 492 ? -21.394 13.024  -11.746 1.00 98.27 492 A 1 
ATOM 3730 C CA  . ILE A 1 492 ? -22.167 11.778  -11.726 1.00 98.47 492 A 1 
ATOM 3731 C C   . ILE A 1 492 ? -23.629 12.142  -11.941 1.00 98.26 492 A 1 
ATOM 3732 O O   . ILE A 1 492 ? -24.249 12.770  -11.082 1.00 97.54 492 A 1 
ATOM 3733 C CB  . ILE A 1 492 ? -21.944 10.980  -10.426 1.00 98.53 492 A 1 
ATOM 3734 C CG1 . ILE A 1 492 ? -20.444 10.700  -10.203 1.00 98.03 492 A 1 
ATOM 3735 C CG2 . ILE A 1 492 ? -22.759 9.673   -10.496 1.00 98.16 492 A 1 
ATOM 3736 C CD1 . ILE A 1 492 ? -20.116 9.834   -8.984  1.00 97.43 492 A 1 
ATOM 3737 N N   . LYS A 1 493 ? -24.172 11.752  -13.099 1.00 98.25 493 A 1 
ATOM 3738 C CA  . LYS A 1 493 ? -25.519 12.123  -13.535 1.00 97.79 493 A 1 
ATOM 3739 C C   . LYS A 1 493 ? -26.346 10.871  -13.830 1.00 97.72 493 A 1 
ATOM 3740 O O   . LYS A 1 493 ? -26.346 10.397  -14.971 1.00 96.76 493 A 1 
ATOM 3741 C CB  . LYS A 1 493 ? -25.435 13.074  -14.740 1.00 97.06 493 A 1 
ATOM 3742 C CG  . LYS A 1 493 ? -24.850 14.434  -14.334 1.00 93.43 493 A 1 
ATOM 3743 C CD  . LYS A 1 493 ? -24.793 15.413  -15.512 1.00 85.58 493 A 1 
ATOM 3744 C CE  . LYS A 1 493 ? -24.233 16.725  -14.967 1.00 78.60 493 A 1 
ATOM 3745 N NZ  . LYS A 1 493 ? -23.906 17.718  -16.017 1.00 66.59 493 A 1 
ATOM 3746 N N   . PRO A 1 494 ? -27.043 10.299  -12.836 1.00 97.98 494 A 1 
ATOM 3747 C CA  . PRO A 1 494 ? -28.005 9.233   -13.082 1.00 97.65 494 A 1 
ATOM 3748 C C   . PRO A 1 494 ? -29.135 9.735   -13.981 1.00 97.08 494 A 1 
ATOM 3749 O O   . PRO A 1 494 ? -29.613 10.858  -13.808 1.00 95.60 494 A 1 
ATOM 3750 C CB  . PRO A 1 494 ? -28.537 8.806   -11.708 1.00 97.34 494 A 1 
ATOM 3751 C CG  . PRO A 1 494 ? -27.526 9.382   -10.711 1.00 96.38 494 A 1 
ATOM 3752 C CD  . PRO A 1 494 ? -26.999 10.623  -11.416 1.00 97.76 494 A 1 
ATOM 3753 N N   . ARG A 1 495 ? -29.606 8.891   -14.907 1.00 96.53 495 A 1 
ATOM 3754 C CA  . ARG A 1 495 ? -30.726 9.235   -15.793 1.00 95.69 495 A 1 
ATOM 3755 C C   . ARG A 1 495 ? -32.055 8.991   -15.089 1.00 96.06 495 A 1 
ATOM 3756 O O   . ARG A 1 495 ? -32.516 7.856   -14.999 1.00 94.70 495 A 1 
ATOM 3757 C CB  . ARG A 1 495 ? -30.630 8.469   -17.116 1.00 94.01 495 A 1 
ATOM 3758 C CG  . ARG A 1 495 ? -29.465 8.978   -17.974 1.00 86.59 495 A 1 
ATOM 3759 C CD  . ARG A 1 495 ? -29.522 8.324   -19.346 1.00 79.99 495 A 1 
ATOM 3760 N NE  . ARG A 1 495 ? -28.469 8.833   -20.242 1.00 74.70 495 A 1 
ATOM 3761 C CZ  . ARG A 1 495 ? -28.648 9.287   -21.474 1.00 66.00 495 A 1 
ATOM 3762 N NH1 . ARG A 1 495 ? -29.823 9.539   -21.961 1.00 59.78 495 A 1 
ATOM 3763 N NH2 . ARG A 1 495 ? -27.637 9.478   -22.267 1.00 60.61 495 A 1 
ATOM 3764 N N   . TYR A 1 496 ? -32.680 10.046  -14.605 1.00 95.16 496 A 1 
ATOM 3765 C CA  . TYR A 1 496 ? -33.976 9.946   -13.945 1.00 95.09 496 A 1 
ATOM 3766 C C   . TYR A 1 496 ? -35.134 9.926   -14.945 1.00 94.48 496 A 1 
ATOM 3767 O O   . TYR A 1 496 ? -35.074 10.465  -16.048 1.00 92.92 496 A 1 
ATOM 3768 C CB  . TYR A 1 496 ? -34.141 11.061  -12.911 1.00 95.34 496 A 1 
ATOM 3769 C CG  . TYR A 1 496 ? -33.187 10.935  -11.742 1.00 95.95 496 A 1 
ATOM 3770 C CD1 . TYR A 1 496 ? -33.414 9.961   -10.749 1.00 94.95 496 A 1 
ATOM 3771 C CD2 . TYR A 1 496 ? -32.062 11.776  -11.653 1.00 95.26 496 A 1 
ATOM 3772 C CE1 . TYR A 1 496 ? -32.523 9.831   -9.666  1.00 94.91 496 A 1 
ATOM 3773 C CE2 . TYR A 1 496 ? -31.167 11.650  -10.575 1.00 95.19 496 A 1 
ATOM 3774 C CZ  . TYR A 1 496 ? -31.398 10.676  -9.577  1.00 95.76 496 A 1 
ATOM 3775 O OH  . TYR A 1 496 ? -30.534 10.556  -8.534  1.00 95.15 496 A 1 
ATOM 3776 N N   . VAL A 1 497 ? -36.254 9.333   -14.516 1.00 93.65 497 A 1 
ATOM 3777 C CA  . VAL A 1 497 ? -37.467 9.224   -15.337 1.00 92.87 497 A 1 
ATOM 3778 C C   . VAL A 1 497 ? -38.061 10.582  -15.746 1.00 91.39 497 A 1 
ATOM 3779 O O   . VAL A 1 497 ? -38.776 10.673  -16.743 1.00 87.71 497 A 1 
ATOM 3780 C CB  . VAL A 1 497 ? -38.489 8.361   -14.584 1.00 92.09 497 A 1 
ATOM 3781 C CG1 . VAL A 1 497 ? -39.132 9.071   -13.388 1.00 85.54 497 A 1 
ATOM 3782 C CG2 . VAL A 1 497 ? -39.559 7.847   -15.539 1.00 86.69 497 A 1 
ATOM 3783 N N   . THR A 1 498 ? -37.740 11.651  -15.032 1.00 90.81 498 A 1 
ATOM 3784 C CA  . THR A 1 498 ? -38.135 13.021  -15.385 1.00 88.30 498 A 1 
ATOM 3785 C C   . THR A 1 498 ? -37.519 13.492  -16.707 1.00 87.54 498 A 1 
ATOM 3786 O O   . THR A 1 498 ? -38.155 14.257  -17.432 1.00 84.90 498 A 1 
ATOM 3787 C CB  . THR A 1 498 ? -37.733 13.992  -14.270 1.00 86.65 498 A 1 
ATOM 3788 O OG1 . THR A 1 498 ? -36.380 13.790  -13.914 1.00 81.40 498 A 1 
ATOM 3789 C CG2 . THR A 1 498 ? -38.556 13.764  -12.997 1.00 80.12 498 A 1 
ATOM 3790 N N   . GLU A 1 499 ? -36.330 13.004  -17.068 1.00 88.65 499 A 1 
ATOM 3791 C CA  . GLU A 1 499 ? -35.698 13.292  -18.361 1.00 87.26 499 A 1 
ATOM 3792 C C   . GLU A 1 499 ? -36.462 12.621  -19.507 1.00 86.02 499 A 1 
ATOM 3793 O O   . GLU A 1 499 ? -36.683 13.241  -20.546 1.00 81.03 499 A 1 
ATOM 3794 C CB  . GLU A 1 499 ? -34.241 12.808  -18.371 1.00 86.29 499 A 1 
ATOM 3795 C CG  . GLU A 1 499 ? -33.355 13.536  -17.355 1.00 82.02 499 A 1 
ATOM 3796 C CD  . GLU A 1 499 ? -31.926 12.967  -17.305 1.00 80.61 499 A 1 
ATOM 3797 O OE1 . GLU A 1 499 ? -31.217 13.308  -16.331 1.00 74.30 499 A 1 
ATOM 3798 O OE2 . GLU A 1 499 ? -31.555 12.180  -18.203 1.00 75.26 499 A 1 
ATOM 3799 N N   . TYR A 1 500 ? -36.935 11.374  -19.298 1.00 85.29 500 A 1 
ATOM 3800 C CA  . TYR A 1 500 ? -37.766 10.655  -20.261 1.00 82.60 500 A 1 
ATOM 3801 C C   . TYR A 1 500 ? -39.069 11.410  -20.546 1.00 79.38 500 A 1 
ATOM 3802 O O   . TYR A 1 500 ? -39.410 11.657  -21.699 1.00 71.21 500 A 1 
ATOM 3803 C CB  . TYR A 1 500 ? -38.055 9.247   -19.731 1.00 81.46 500 A 1 
ATOM 3804 C CG  . TYR A 1 500 ? -38.781 8.375   -20.731 1.00 82.13 500 A 1 
ATOM 3805 C CD1 . TYR A 1 500 ? -40.184 8.417   -20.839 1.00 77.20 500 A 1 
ATOM 3806 C CD2 . TYR A 1 500 ? -38.036 7.552   -21.597 1.00 78.76 500 A 1 
ATOM 3807 C CE1 . TYR A 1 500 ? -40.840 7.659   -21.826 1.00 76.41 500 A 1 
ATOM 3808 C CE2 . TYR A 1 500 ? -38.687 6.793   -22.582 1.00 76.96 500 A 1 
ATOM 3809 C CZ  . TYR A 1 500 ? -40.087 6.853   -22.707 1.00 79.28 500 A 1 
ATOM 3810 O OH  . TYR A 1 500 ? -40.708 6.147   -23.682 1.00 77.00 500 A 1 
ATOM 3811 N N   . TYR A 1 501 ? -39.770 11.829  -19.498 1.00 75.78 501 A 1 
ATOM 3812 C CA  . TYR A 1 501 ? -41.054 12.523  -19.625 1.00 71.11 501 A 1 
ATOM 3813 C C   . TYR A 1 501 ? -40.974 13.809  -20.463 1.00 71.89 501 A 1 
ATOM 3814 O O   . TYR A 1 501 ? -41.909 14.139  -21.187 1.00 62.74 501 A 1 
ATOM 3815 C CB  . TYR A 1 501 ? -41.574 12.834  -18.218 1.00 62.88 501 A 1 
ATOM 3816 C CG  . TYR A 1 501 ? -42.942 13.471  -18.209 1.00 57.43 501 A 1 
ATOM 3817 C CD1 . TYR A 1 501 ? -43.076 14.871  -18.107 1.00 52.22 501 A 1 
ATOM 3818 C CD2 . TYR A 1 501 ? -44.091 12.667  -18.341 1.00 51.92 501 A 1 
ATOM 3819 C CE1 . TYR A 1 501 ? -44.349 15.463  -18.136 1.00 45.32 501 A 1 
ATOM 3820 C CE2 . TYR A 1 501 ? -45.367 13.255  -18.372 1.00 47.12 501 A 1 
ATOM 3821 C CZ  . TYR A 1 501 ? -45.499 14.654  -18.268 1.00 45.59 501 A 1 
ATOM 3822 O OH  . TYR A 1 501 ? -46.729 15.225  -18.300 1.00 41.31 501 A 1 
ATOM 3823 N N   . ASN A 1 502 ? -39.872 14.529  -20.386 1.00 69.40 502 A 1 
ATOM 3824 C CA  . ASN A 1 502 ? -39.703 15.798  -21.090 1.00 67.53 502 A 1 
ATOM 3825 C C   . ASN A 1 502 ? -39.284 15.638  -22.563 1.00 69.41 502 A 1 
ATOM 3826 O O   . ASN A 1 502 ? -39.505 16.561  -23.346 1.00 63.37 502 A 1 
ATOM 3827 C CB  . ASN A 1 502 ? -38.682 16.640  -20.312 1.00 60.94 502 A 1 
ATOM 3828 C CG  . ASN A 1 502 ? -39.199 17.113  -18.964 1.00 56.05 502 A 1 
ATOM 3829 O OD1 . ASN A 1 502 ? -40.379 17.296  -18.717 1.00 50.28 502 A 1 
ATOM 3830 N ND2 . ASN A 1 502 ? -38.312 17.367  -18.031 1.00 49.15 502 A 1 
ATOM 3831 N N   . ASN A 1 503 ? -38.683 14.510  -22.938 1.00 68.19 503 A 1 
ATOM 3832 C CA  . ASN A 1 503 ? -37.995 14.358  -24.225 1.00 68.33 503 A 1 
ATOM 3833 C C   . ASN A 1 503 ? -38.592 13.280  -25.146 1.00 70.88 503 A 1 
ATOM 3834 O O   . ASN A 1 503 ? -38.384 13.341  -26.358 1.00 63.88 503 A 1 
ATOM 3835 C CB  . ASN A 1 503 ? -36.508 14.088  -23.940 1.00 61.04 503 A 1 
ATOM 3836 C CG  . ASN A 1 503 ? -35.812 15.248  -23.246 1.00 54.96 503 A 1 
ATOM 3837 O OD1 . ASN A 1 503 ? -36.061 16.419  -23.489 1.00 49.73 503 A 1 
ATOM 3838 N ND2 . ASN A 1 503 ? -34.893 14.964  -22.354 1.00 48.65 503 A 1 
ATOM 3839 N N   . GLU A 1 504 ? -39.338 12.308  -24.614 1.00 68.17 504 A 1 
ATOM 3840 C CA  . GLU A 1 504 ? -39.796 11.139  -25.366 1.00 69.01 504 A 1 
ATOM 3841 C C   . GLU A 1 504 ? -41.298 11.192  -25.688 1.00 72.05 504 A 1 
ATOM 3842 O O   . GLU A 1 504 ? -42.117 11.686  -24.912 1.00 65.68 504 A 1 
ATOM 3843 C CB  . GLU A 1 504 ? -39.439 9.853   -24.607 1.00 63.03 504 A 1 
ATOM 3844 C CG  . GLU A 1 504 ? -37.925 9.639   -24.416 1.00 59.75 504 A 1 
ATOM 3845 C CD  . GLU A 1 504 ? -37.159 9.408   -25.726 1.00 57.00 504 A 1 
ATOM 3846 O OE1 . GLU A 1 504 ? -35.911 9.488   -25.675 1.00 53.98 504 A 1 
ATOM 3847 O OE2 . GLU A 1 504 ? -37.824 9.131   -26.757 1.00 55.95 504 A 1 
ATOM 3848 N N   . LYS A 1 505 ? -41.669 10.645  -26.850 1.00 74.18 505 A 1 
ATOM 3849 C CA  . LYS A 1 505 ? -43.064 10.624  -27.337 1.00 74.17 505 A 1 
ATOM 3850 C C   . LYS A 1 505 ? -43.864 9.423   -26.835 1.00 76.97 505 A 1 
ATOM 3851 O O   . LYS A 1 505 ? -45.092 9.468   -26.815 1.00 70.69 505 A 1 
ATOM 3852 C CB  . LYS A 1 505 ? -43.091 10.658  -28.870 1.00 68.35 505 A 1 
ATOM 3853 C CG  . LYS A 1 505 ? -42.569 11.982  -29.440 1.00 61.59 505 A 1 
ATOM 3854 C CD  . LYS A 1 505 ? -42.661 11.976  -30.968 1.00 54.37 505 A 1 
ATOM 3855 C CE  . LYS A 1 505 ? -42.113 13.290  -31.522 1.00 48.50 505 A 1 
ATOM 3856 N NZ  . LYS A 1 505 ? -42.122 13.303  -33.006 1.00 39.20 505 A 1 
ATOM 3857 N N   . GLU A 1 506 ? -43.182 8.329   -26.498 1.00 77.63 506 A 1 
ATOM 3858 C CA  . GLU A 1 506 ? -43.818 7.090   -26.062 1.00 79.26 506 A 1 
ATOM 3859 C C   . GLU A 1 506 ? -44.050 7.072   -24.549 1.00 81.22 506 A 1 
ATOM 3860 O O   . GLU A 1 506 ? -43.299 7.661   -23.775 1.00 77.31 506 A 1 
ATOM 3861 C CB  . GLU A 1 506 ? -42.998 5.873   -26.500 1.00 76.21 506 A 1 
ATOM 3862 C CG  . GLU A 1 506 ? -42.914 5.725   -28.028 1.00 69.20 506 A 1 
ATOM 3863 C CD  . GLU A 1 506 ? -42.287 4.394   -28.472 1.00 64.20 506 A 1 
ATOM 3864 O OE1 . GLU A 1 506 ? -42.132 4.204   -29.694 1.00 59.04 506 A 1 
ATOM 3865 O OE2 . GLU A 1 506 ? -42.024 3.518   -27.613 1.00 59.25 506 A 1 
ATOM 3866 N N   . LEU A 1 507 ? -45.078 6.335   -24.102 1.00 83.49 507 A 1 
ATOM 3867 C CA  . LEU A 1 507 ? -45.323 6.151   -22.674 1.00 84.12 507 A 1 
ATOM 3868 C C   . LEU A 1 507 ? -44.145 5.426   -22.014 1.00 86.16 507 A 1 
ATOM 3869 O O   . LEU A 1 507 ? -43.687 4.382   -22.496 1.00 83.92 507 A 1 
ATOM 3870 C CB  . LEU A 1 507 ? -46.630 5.376   -22.445 1.00 80.72 507 A 1 
ATOM 3871 C CG  . LEU A 1 507 ? -47.909 6.162   -22.795 1.00 71.15 507 A 1 
ATOM 3872 C CD1 . LEU A 1 507 ? -49.114 5.225   -22.688 1.00 67.24 507 A 1 
ATOM 3873 C CD2 . LEU A 1 507 ? -48.139 7.339   -21.849 1.00 65.36 507 A 1 
ATOM 3874 N N   . TRP A 1 508 ? -43.706 5.952   -20.874 1.00 88.43 508 A 1 
ATOM 3875 C CA  . TRP A 1 508 ? -42.654 5.331   -20.083 1.00 89.25 508 A 1 
ATOM 3876 C C   . TRP A 1 508 ? -43.038 3.917   -19.627 1.00 89.73 508 A 1 
ATOM 3877 O O   . TRP A 1 508 ? -44.181 3.639   -19.249 1.00 88.88 508 A 1 
ATOM 3878 C CB  . TRP A 1 508 ? -42.303 6.213   -18.882 1.00 88.58 508 A 1 
ATOM 3879 C CG  . TRP A 1 508 ? -41.251 5.616   -17.991 1.00 88.26 508 A 1 
ATOM 3880 C CD1 . TRP A 1 508 ? -39.916 5.702   -18.164 1.00 86.85 508 A 1 
ATOM 3881 C CD2 . TRP A 1 508 ? -41.447 4.805   -16.795 1.00 89.86 508 A 1 
ATOM 3882 N NE1 . TRP A 1 508 ? -39.270 5.023   -17.150 1.00 87.11 508 A 1 
ATOM 3883 C CE2 . TRP A 1 508 ? -40.167 4.459   -16.271 1.00 88.71 508 A 1 
ATOM 3884 C CE3 . TRP A 1 508 ? -42.579 4.344   -16.085 1.00 87.59 508 A 1 
ATOM 3885 C CZ2 . TRP A 1 508 ? -40.013 3.718   -15.091 1.00 87.67 508 A 1 
ATOM 3886 C CZ3 . TRP A 1 508 ? -42.440 3.591   -14.904 1.00 86.26 508 A 1 
ATOM 3887 C CH2 . TRP A 1 508 ? -41.161 3.286   -14.402 1.00 85.78 508 A 1 
ATOM 3888 N N   . LYS A 1 509 ? -42.049 3.033   -19.646 1.00 91.24 509 A 1 
ATOM 3889 C CA  . LYS A 1 509 ? -42.093 1.682   -19.076 1.00 91.83 509 A 1 
ATOM 3890 C C   . LYS A 1 509 ? -40.797 1.422   -18.307 1.00 93.12 509 A 1 
ATOM 3891 O O   . LYS A 1 509 ? -39.761 1.988   -18.640 1.00 92.05 509 A 1 
ATOM 3892 C CB  . LYS A 1 509 ? -42.280 0.638   -20.186 1.00 90.40 509 A 1 
ATOM 3893 C CG  . LYS A 1 509 ? -43.561 0.778   -21.021 1.00 86.82 509 A 1 
ATOM 3894 C CD  . LYS A 1 509 ? -44.831 0.544   -20.202 1.00 81.76 509 A 1 
ATOM 3895 C CE  . LYS A 1 509 ? -46.046 0.689   -21.117 1.00 77.00 509 A 1 
ATOM 3896 N NZ  . LYS A 1 509 ? -47.310 0.557   -20.364 1.00 67.43 509 A 1 
ATOM 3897 N N   . ALA A 1 510 ? -40.835 0.539   -17.318 1.00 92.51 510 A 1 
ATOM 3898 C CA  . ALA A 1 510 ? -39.715 0.327   -16.393 1.00 93.32 510 A 1 
ATOM 3899 C C   . ALA A 1 510 ? -38.401 -0.131  -17.062 1.00 94.00 510 A 1 
ATOM 3900 O O   . ALA A 1 510 ? -37.328 0.106   -16.509 1.00 91.88 510 A 1 
ATOM 3901 C CB  . ALA A 1 510 ? -40.166 -0.674  -15.328 1.00 92.16 510 A 1 
ATOM 3902 N N   . TYR A 1 511 ? -38.475 -0.777  -18.230 1.00 94.30 511 A 1 
ATOM 3903 C CA  . TYR A 1 511 ? -37.314 -1.240  -19.008 1.00 94.59 511 A 1 
ATOM 3904 C C   . TYR A 1 511 ? -37.141 -0.488  -20.343 1.00 94.04 511 A 1 
ATOM 3905 O O   . TYR A 1 511 ? -36.375 -0.938  -21.191 1.00 91.32 511 A 1 
ATOM 3906 C CB  . TYR A 1 511 ? -37.367 -2.762  -19.185 1.00 94.55 511 A 1 
ATOM 3907 C CG  . TYR A 1 511 ? -37.082 -3.534  -17.909 1.00 94.70 511 A 1 
ATOM 3908 C CD1 . TYR A 1 511 ? -35.802 -4.088  -17.693 1.00 91.96 511 A 1 
ATOM 3909 C CD2 . TYR A 1 511 ? -38.077 -3.689  -16.930 1.00 92.24 511 A 1 
ATOM 3910 C CE1 . TYR A 1 511 ? -35.524 -4.798  -16.514 1.00 90.66 511 A 1 
ATOM 3911 C CE2 . TYR A 1 511 ? -37.803 -4.391  -15.742 1.00 90.89 511 A 1 
ATOM 3912 C CZ  . TYR A 1 511 ? -36.527 -4.954  -15.535 1.00 92.56 511 A 1 
ATOM 3913 O OH  . TYR A 1 511 ? -36.269 -5.645  -14.394 1.00 91.00 511 A 1 
ATOM 3914 N N   . ARG A 1 512 ? -37.811 0.644   -20.541 1.00 93.68 512 A 1 
ATOM 3915 C CA  . ARG A 1 512 ? -37.498 1.554   -21.660 1.00 93.01 512 A 1 
ATOM 3916 C C   . ARG A 1 512 ? -36.104 2.134   -21.465 1.00 93.73 512 A 1 
ATOM 3917 O O   . ARG A 1 512 ? -35.717 2.435   -20.337 1.00 92.55 512 A 1 
ATOM 3918 C CB  . ARG A 1 512 ? -38.531 2.678   -21.788 1.00 91.12 512 A 1 
ATOM 3919 C CG  . ARG A 1 512 ? -39.868 2.203   -22.376 1.00 79.24 512 A 1 
ATOM 3920 C CD  . ARG A 1 512 ? -39.723 1.680   -23.815 1.00 75.35 512 A 1 
ATOM 3921 N NE  . ARG A 1 512 ? -41.023 1.379   -24.425 1.00 69.28 512 A 1 
ATOM 3922 C CZ  . ARG A 1 512 ? -41.278 1.376   -25.718 1.00 61.99 512 A 1 
ATOM 3923 N NH1 . ARG A 1 512 ? -40.351 1.490   -26.620 1.00 56.23 512 A 1 
ATOM 3924 N NH2 . ARG A 1 512 ? -42.493 1.303   -26.137 1.00 54.71 512 A 1 
ATOM 3925 N N   . ARG A 1 513 ? -35.365 2.244   -22.553 1.00 93.60 513 A 1 
ATOM 3926 C CA  . ARG A 1 513 ? -33.928 2.515   -22.539 1.00 93.89 513 A 1 
ATOM 3927 C C   . ARG A 1 513 ? -33.594 3.727   -23.387 1.00 94.08 513 A 1 
ATOM 3928 O O   . ARG A 1 513 ? -34.191 3.929   -24.439 1.00 93.03 513 A 1 
ATOM 3929 C CB  . ARG A 1 513 ? -33.162 1.293   -23.053 1.00 93.40 513 A 1 
ATOM 3930 C CG  . ARG A 1 513 ? -33.435 0.024   -22.241 1.00 91.66 513 A 1 
ATOM 3931 C CD  . ARG A 1 513 ? -32.739 -1.175  -22.883 1.00 91.87 513 A 1 
ATOM 3932 N NE  . ARG A 1 513 ? -33.057 -2.413  -22.170 1.00 92.13 513 A 1 
ATOM 3933 C CZ  . ARG A 1 513 ? -32.516 -2.821  -21.038 1.00 93.85 513 A 1 
ATOM 3934 N NH1 . ARG A 1 513 ? -31.548 -2.181  -20.449 1.00 88.02 513 A 1 
ATOM 3935 N NH2 . ARG A 1 513 ? -32.959 -3.892  -20.463 1.00 89.51 513 A 1 
ATOM 3936 N N   . ASP A 1 514 ? -32.617 4.449   -22.944 1.00 93.71 514 A 1 
ATOM 3937 C CA  . ASP A 1 514 ? -31.887 5.384   -23.794 1.00 93.95 514 A 1 
ATOM 3938 C C   . ASP A 1 514 ? -31.248 4.622   -24.978 1.00 94.86 514 A 1 
ATOM 3939 O O   . ASP A 1 514 ? -30.572 3.614   -24.749 1.00 94.93 514 A 1 
ATOM 3940 C CB  . ASP A 1 514 ? -30.837 6.062   -22.925 1.00 93.43 514 A 1 
ATOM 3941 C CG  . ASP A 1 514 ? -29.877 6.891   -23.757 1.00 92.54 514 A 1 
ATOM 3942 O OD1 . ASP A 1 514 ? -28.739 6.419   -23.965 1.00 88.91 514 A 1 
ATOM 3943 O OD2 . ASP A 1 514 ? -30.234 8.019   -24.121 1.00 88.34 514 A 1 
ATOM 3944 N N   . PRO A 1 515 ? -31.463 5.037   -26.226 1.00 92.98 515 A 1 
ATOM 3945 C CA  . PRO A 1 515 ? -31.001 4.286   -27.394 1.00 93.01 515 A 1 
ATOM 3946 C C   . PRO A 1 515 ? -29.474 4.269   -27.549 1.00 94.50 515 A 1 
ATOM 3947 O O   . PRO A 1 515 ? -28.928 3.327   -28.134 1.00 94.25 515 A 1 
ATOM 3948 C CB  . PRO A 1 515 ? -31.691 4.959   -28.587 1.00 91.15 515 A 1 
ATOM 3949 C CG  . PRO A 1 515 ? -31.934 6.389   -28.110 1.00 88.78 515 A 1 
ATOM 3950 C CD  . PRO A 1 515 ? -32.218 6.216   -26.628 1.00 91.33 515 A 1 
ATOM 3951 N N   . GLU A 1 516 ? -28.771 5.271   -27.019 1.00 94.33 516 A 1 
ATOM 3952 C CA  . GLU A 1 516 ? -27.315 5.383   -27.144 1.00 94.83 516 A 1 
ATOM 3953 C C   . GLU A 1 516 ? -26.591 4.513   -26.115 1.00 96.25 516 A 1 
ATOM 3954 O O   . GLU A 1 516 ? -25.638 3.811   -26.456 1.00 95.78 516 A 1 
ATOM 3955 C CB  . GLU A 1 516 ? -26.865 6.838   -26.980 1.00 93.64 516 A 1 
ATOM 3956 C CG  . GLU A 1 516 ? -27.399 7.757   -28.088 1.00 81.27 516 A 1 
ATOM 3957 C CD  . GLU A 1 516 ? -26.811 9.175   -28.015 1.00 75.14 516 A 1 
ATOM 3958 O OE1 . GLU A 1 516 ? -27.007 9.917   -29.005 1.00 66.81 516 A 1 
ATOM 3959 O OE2 . GLU A 1 516 ? -26.151 9.503   -27.004 1.00 66.26 516 A 1 
ATOM 3960 N N   . THR A 1 517 ? -27.054 4.524   -24.872 1.00 95.98 517 A 1 
ATOM 3961 C CA  . THR A 1 517 ? -26.396 3.838   -23.747 1.00 96.75 517 A 1 
ATOM 3962 C C   . THR A 1 517 ? -27.039 2.502   -23.384 1.00 97.59 517 A 1 
ATOM 3963 O O   . THR A 1 517 ? -26.413 1.695   -22.702 1.00 97.47 517 A 1 
ATOM 3964 C CB  . THR A 1 517 ? -26.361 4.738   -22.511 1.00 96.55 517 A 1 
ATOM 3965 O OG1 . THR A 1 517 ? -27.669 5.042   -22.092 1.00 95.15 517 A 1 
ATOM 3966 C CG2 . THR A 1 517 ? -25.630 6.054   -22.763 1.00 94.23 517 A 1 
ATOM 3967 N N   . LEU A 1 518 ? -28.271 2.244   -23.821 1.00 96.48 518 A 1 
ATOM 3968 C CA  . LEU A 1 518 ? -29.145 1.135   -23.409 1.00 97.20 518 A 1 
ATOM 3969 C C   . LEU A 1 518 ? -29.481 1.129   -21.907 1.00 97.33 518 A 1 
ATOM 3970 O O   . LEU A 1 518 ? -29.987 0.134   -21.383 1.00 96.62 518 A 1 
ATOM 3971 C CB  . LEU A 1 518 ? -28.603 -0.216  -23.907 1.00 97.39 518 A 1 
ATOM 3972 C CG  . LEU A 1 518 ? -28.371 -0.301  -25.426 1.00 97.06 518 A 1 
ATOM 3973 C CD1 . LEU A 1 518 ? -27.773 -1.664  -25.753 1.00 95.87 518 A 1 
ATOM 3974 C CD2 . LEU A 1 518 ? -29.679 -0.138  -26.209 1.00 95.71 518 A 1 
ATOM 3975 N N   . VAL A 1 519 ? -29.240 2.230   -21.209 1.00 97.44 519 A 1 
ATOM 3976 C CA  . VAL A 1 519 ? -29.554 2.388   -19.789 1.00 97.44 519 A 1 
ATOM 3977 C C   . VAL A 1 519 ? -31.036 2.715   -19.625 1.00 96.87 519 A 1 
ATOM 3978 O O   . VAL A 1 519 ? -31.585 3.545   -20.350 1.00 95.94 519 A 1 
ATOM 3979 C CB  . VAL A 1 519 ? -28.656 3.459   -19.153 1.00 97.46 519 A 1 
ATOM 3980 C CG1 . VAL A 1 519 ? -28.964 3.659   -17.666 1.00 96.19 519 A 1 
ATOM 3981 C CG2 . VAL A 1 519 ? -27.182 3.052   -19.267 1.00 96.20 519 A 1 
ATOM 3982 N N   . ARG A 1 520 ? -31.701 2.065   -18.672 1.00 96.48 520 A 1 
ATOM 3983 C CA  . ARG A 1 520 ? -33.086 2.400   -18.328 1.00 96.14 520 A 1 
ATOM 3984 C C   . ARG A 1 520 ? -33.152 3.670   -17.475 1.00 96.46 520 A 1 
ATOM 3985 O O   . ARG A 1 520 ? -32.243 3.943   -16.693 1.00 95.71 520 A 1 
ATOM 3986 C CB  . ARG A 1 520 ? -33.798 1.204   -17.681 1.00 95.04 520 A 1 
ATOM 3987 C CG  . ARG A 1 520 ? -33.310 0.901   -16.259 1.00 91.31 520 A 1 
ATOM 3988 C CD  . ARG A 1 520 ? -34.086 -0.257  -15.643 1.00 91.21 520 A 1 
ATOM 3989 N NE  . ARG A 1 520 ? -33.754 -0.411  -14.221 1.00 89.69 520 A 1 
ATOM 3990 C CZ  . ARG A 1 520 ? -34.251 0.294   -13.216 1.00 91.03 520 A 1 
ATOM 3991 N NH1 . ARG A 1 520 ? -35.180 1.196   -13.376 1.00 81.75 520 A 1 
ATOM 3992 N NH2 . ARG A 1 520 ? -33.808 0.095   -12.024 1.00 84.78 520 A 1 
ATOM 3993 N N   . TYR A 1 521 ? -34.254 4.388   -17.569 1.00 95.76 521 A 1 
ATOM 3994 C CA  . TYR A 1 521 ? -34.494 5.586   -16.755 1.00 95.53 521 A 1 
ATOM 3995 C C   . TYR A 1 521 ? -34.909 5.210   -15.328 1.00 95.66 521 A 1 
ATOM 3996 O O   . TYR A 1 521 ? -35.754 4.330   -15.116 1.00 94.71 521 A 1 
ATOM 3997 C CB  . TYR A 1 521 ? -35.541 6.469   -17.428 1.00 94.76 521 A 1 
ATOM 3998 C CG  . TYR A 1 521 ? -35.097 7.020   -18.771 1.00 94.26 521 A 1 
ATOM 3999 C CD1 . TYR A 1 521 ? -34.517 8.300   -18.854 1.00 92.34 521 A 1 
ATOM 4000 C CD2 . TYR A 1 521 ? -35.255 6.249   -19.939 1.00 92.49 521 A 1 
ATOM 4001 C CE1 . TYR A 1 521 ? -34.110 8.818   -20.099 1.00 91.09 521 A 1 
ATOM 4002 C CE2 . TYR A 1 521 ? -34.845 6.758   -21.183 1.00 91.28 521 A 1 
ATOM 4003 C CZ  . TYR A 1 521 ? -34.281 8.048   -21.267 1.00 91.48 521 A 1 
ATOM 4004 O OH  . TYR A 1 521 ? -33.906 8.544   -22.475 1.00 89.31 521 A 1 
ATOM 4005 N N   . TRP A 1 522 ? -34.312 5.867   -14.335 1.00 95.76 522 A 1 
ATOM 4006 C CA  . TRP A 1 522 ? -34.514 5.542   -12.928 1.00 96.30 522 A 1 
ATOM 4007 C C   . TRP A 1 522 ? -35.748 6.253   -12.370 1.00 96.37 522 A 1 
ATOM 4008 O O   . TRP A 1 522 ? -35.760 7.473   -12.202 1.00 95.67 522 A 1 
ATOM 4009 C CB  . TRP A 1 522 ? -33.247 5.877   -12.140 1.00 96.40 522 A 1 
ATOM 4010 C CG  . TRP A 1 522 ? -33.126 5.274   -10.772 1.00 96.56 522 A 1 
ATOM 4011 C CD1 . TRP A 1 522 ? -33.834 4.236   -10.275 1.00 95.46 522 A 1 
ATOM 4012 C CD2 . TRP A 1 522 ? -32.160 5.621   -9.731  1.00 96.93 522 A 1 
ATOM 4013 N NE1 . TRP A 1 522 ? -33.374 3.916   -9.015  1.00 95.91 522 A 1 
ATOM 4014 C CE2 . TRP A 1 522 ? -32.327 4.724   -8.641  1.00 96.62 522 A 1 
ATOM 4015 C CE3 . TRP A 1 522 ? -31.135 6.588   -9.623  1.00 96.38 522 A 1 
ATOM 4016 C CZ2 . TRP A 1 522 ? -31.498 4.762   -7.510  1.00 96.38 522 A 1 
ATOM 4017 C CZ3 . TRP A 1 522 ? -30.304 6.642   -8.487  1.00 96.11 522 A 1 
ATOM 4018 C CH2 . TRP A 1 522 ? -30.480 5.723   -7.439  1.00 96.03 522 A 1 
ATOM 4019 N N   . ALA A 1 523 ? -36.784 5.487   -12.066 1.00 95.88 523 A 1 
ATOM 4020 C CA  . ALA A 1 523 ? -37.945 5.959   -11.322 1.00 95.60 523 A 1 
ATOM 4021 C C   . ALA A 1 523 ? -37.789 5.593   -9.842  1.00 95.87 523 A 1 
ATOM 4022 O O   . ALA A 1 523 ? -37.862 4.415   -9.481  1.00 94.98 523 A 1 
ATOM 4023 C CB  . ALA A 1 523 ? -39.216 5.369   -11.941 1.00 94.55 523 A 1 
ATOM 4024 N N   . ILE A 1 524 ? -37.580 6.593   -8.996  1.00 95.63 524 A 1 
ATOM 4025 C CA  . ILE A 1 524 ? -37.521 6.397   -7.545  1.00 95.75 524 A 1 
ATOM 4026 C C   . ILE A 1 524 ? -38.949 6.150   -7.025  1.00 95.72 524 A 1 
ATOM 4027 O O   . ILE A 1 524 ? -39.861 6.903   -7.387  1.00 94.09 524 A 1 
ATOM 4028 C CB  . ILE A 1 524 ? -36.830 7.595   -6.856  1.00 95.03 524 A 1 
ATOM 4029 C CG1 . ILE A 1 524 ? -35.378 7.733   -7.376  1.00 92.79 524 A 1 
ATOM 4030 C CG2 . ILE A 1 524 ? -36.850 7.424   -5.325  1.00 92.72 524 A 1 
ATOM 4031 C CD1 . ILE A 1 524 ? -34.630 8.949   -6.826  1.00 85.79 524 A 1 
ATOM 4032 N N   . PRO A 1 525 ? -39.183 5.127   -6.177  1.00 95.30 525 A 1 
ATOM 4033 C CA  . PRO A 1 525 ? -40.484 4.887   -5.562  1.00 94.60 525 A 1 
ATOM 4034 C C   . PRO A 1 525 ? -41.060 6.134   -4.882  1.00 94.43 525 A 1 
ATOM 4035 O O   . PRO A 1 525 ? -40.370 6.813   -4.124  1.00 91.94 525 A 1 
ATOM 4036 C CB  . PRO A 1 525 ? -40.259 3.756   -4.557  1.00 92.93 525 A 1 
ATOM 4037 C CG  . PRO A 1 525 ? -39.114 2.974   -5.188  1.00 89.98 525 A 1 
ATOM 4038 C CD  . PRO A 1 525 ? -38.252 4.067   -5.807  1.00 93.24 525 A 1 
ATOM 4039 N N   . GLY A 1 526 ? -42.339 6.414   -5.149  1.00 93.67 526 A 1 
ATOM 4040 C CA  . GLY A 1 526 ? -43.014 7.637   -4.712  1.00 93.28 526 A 1 
ATOM 4041 C C   . GLY A 1 526 ? -43.070 8.742   -5.772  1.00 93.81 526 A 1 
ATOM 4042 O O   . GLY A 1 526 ? -43.792 9.716   -5.577  1.00 91.63 526 A 1 
ATOM 4043 N N   . THR A 1 527 ? -42.368 8.592   -6.904  1.00 92.60 527 A 1 
ATOM 4044 C CA  . THR A 1 527 ? -42.511 9.504   -8.048  1.00 92.07 527 A 1 
ATOM 4045 C C   . THR A 1 527 ? -43.894 9.325   -8.685  1.00 92.09 527 A 1 
ATOM 4046 O O   . THR A 1 527 ? -44.228 8.249   -9.187  1.00 91.04 527 A 1 
ATOM 4047 C CB  . THR A 1 527 ? -41.409 9.289   -9.094  1.00 91.76 527 A 1 
ATOM 4048 O OG1 . THR A 1 527 ? -40.137 9.290   -8.491  1.00 89.58 527 A 1 
ATOM 4049 C CG2 . THR A 1 527 ? -41.394 10.402  -10.142 1.00 89.21 527 A 1 
ATOM 4050 N N   . GLU A 1 528 ? -44.714 10.368  -8.649  1.00 90.23 528 A 1 
ATOM 4051 C CA  . GLU A 1 528 ? -46.095 10.338  -9.140  1.00 89.54 528 A 1 
ATOM 4052 C C   . GLU A 1 528 ? -46.161 9.980   -10.630 1.00 89.29 528 A 1 
ATOM 4053 O O   . GLU A 1 528 ? -45.368 10.450  -11.437 1.00 86.98 528 A 1 
ATOM 4054 C CB  . GLU A 1 528 ? -46.773 11.681  -8.833  1.00 88.31 528 A 1 
ATOM 4055 C CG  . GLU A 1 528 ? -48.286 11.640  -9.106  1.00 79.39 528 A 1 
ATOM 4056 C CD  . GLU A 1 528 ? -49.026 12.926  -8.694  1.00 74.78 528 A 1 
ATOM 4057 O OE1 . GLU A 1 528 ? -50.271 12.921  -8.813  1.00 69.01 528 A 1 
ATOM 4058 O OE2 . GLU A 1 528 ? -48.357 13.888  -8.255  1.00 69.71 528 A 1 
ATOM 4059 N N   . GLY A 1 529 ? -47.101 9.095   -11.000 1.00 88.11 529 A 1 
ATOM 4060 C CA  . GLY A 1 529 ? -47.281 8.618   -12.375 1.00 87.08 529 A 1 
ATOM 4061 C C   . GLY A 1 529 ? -46.304 7.529   -12.838 1.00 88.26 529 A 1 
ATOM 4062 O O   . GLY A 1 529 ? -46.497 6.968   -13.916 1.00 86.26 529 A 1 
ATOM 4063 N N   . PHE A 1 530 ? -45.311 7.147   -12.025 1.00 90.88 530 A 1 
ATOM 4064 C CA  . PHE A 1 530 ? -44.264 6.177   -12.385 1.00 91.19 530 A 1 
ATOM 4065 C C   . PHE A 1 530 ? -44.262 4.914   -11.512 1.00 91.61 530 A 1 
ATOM 4066 O O   . PHE A 1 530 ? -43.223 4.282   -11.301 1.00 89.44 530 A 1 
ATOM 4067 C CB  . PHE A 1 530 ? -42.905 6.884   -12.430 1.00 90.57 530 A 1 
ATOM 4068 C CG  . PHE A 1 530 ? -42.849 7.992   -13.457 1.00 90.37 530 A 1 
ATOM 4069 C CD1 . PHE A 1 530 ? -42.680 7.683   -14.816 1.00 87.63 530 A 1 
ATOM 4070 C CD2 . PHE A 1 530 ? -43.001 9.329   -13.058 1.00 88.39 530 A 1 
ATOM 4071 C CE1 . PHE A 1 530 ? -42.657 8.708   -15.775 1.00 86.81 530 A 1 
ATOM 4072 C CE2 . PHE A 1 530 ? -42.981 10.355  -14.014 1.00 87.19 530 A 1 
ATOM 4073 C CZ  . PHE A 1 530 ? -42.806 10.047  -15.372 1.00 87.16 530 A 1 
ATOM 4074 N N   . THR A 1 531 ? -45.437 4.502   -11.021 1.00 91.85 531 A 1 
ATOM 4075 C CA  . THR A 1 531 ? -45.580 3.221   -10.317 1.00 91.58 531 A 1 
ATOM 4076 C C   . THR A 1 531 ? -45.170 2.064   -11.229 1.00 91.08 531 A 1 
ATOM 4077 O O   . THR A 1 531 ? -45.681 1.921   -12.341 1.00 88.90 531 A 1 
ATOM 4078 C CB  . THR A 1 531 ? -47.016 3.005   -9.828  1.00 90.53 531 A 1 
ATOM 4079 O OG1 . THR A 1 531 ? -47.410 4.082   -9.013  1.00 81.75 531 A 1 
ATOM 4080 C CG2 . THR A 1 531 ? -47.160 1.740   -8.970  1.00 80.46 531 A 1 
ATOM 4081 N N   . HIS A 1 532 ? -44.258 1.215   -10.769 1.00 92.83 532 A 1 
ATOM 4082 C CA  . HIS A 1 532 ? -43.692 0.137   -11.579 1.00 92.96 532 A 1 
ATOM 4083 C C   . HIS A 1 532 ? -43.281 -1.074  -10.740 1.00 93.01 532 A 1 
ATOM 4084 O O   . HIS A 1 532 ? -43.209 -1.025  -9.515  1.00 91.59 532 A 1 
ATOM 4085 C CB  . HIS A 1 532 ? -42.500 0.674   -12.387 1.00 92.40 532 A 1 
ATOM 4086 C CG  . HIS A 1 532 ? -41.335 1.133   -11.545 1.00 92.13 532 A 1 
ATOM 4087 N ND1 . HIS A 1 532 ? -41.284 2.291   -10.796 1.00 87.23 532 A 1 
ATOM 4088 C CD2 . HIS A 1 532 ? -40.143 0.486   -11.365 1.00 87.77 532 A 1 
ATOM 4089 C CE1 . HIS A 1 532 ? -40.092 2.338   -10.181 1.00 88.50 532 A 1 
ATOM 4090 N NE2 . HIS A 1 532 ? -39.367 1.263   -10.503 1.00 88.87 532 A 1 
ATOM 4091 N N   . ARG A 1 533 ? -42.995 -2.192  -11.431 1.00 92.21 533 A 1 
ATOM 4092 C CA  . ARG A 1 533 ? -42.499 -3.436  -10.839 1.00 92.11 533 A 1 
ATOM 4093 C C   . ARG A 1 533 ? -41.286 -3.929  -11.608 1.00 93.26 533 A 1 
ATOM 4094 O O   . ARG A 1 533 ? -41.370 -4.176  -12.810 1.00 91.39 533 A 1 
ATOM 4095 C CB  . ARG A 1 533 ? -43.630 -4.477  -10.798 1.00 89.47 533 A 1 
ATOM 4096 C CG  . ARG A 1 533 ? -43.183 -5.799  -10.152 1.00 81.15 533 A 1 
ATOM 4097 C CD  . ARG A 1 533 ? -44.317 -6.830  -10.099 1.00 77.76 533 A 1 
ATOM 4098 N NE  . ARG A 1 533 ? -44.729 -7.258  -11.446 1.00 69.63 533 A 1 
ATOM 4099 C CZ  . ARG A 1 533 ? -45.629 -8.193  -11.732 1.00 65.16 533 A 1 
ATOM 4100 N NH1 . ARG A 1 533 ? -46.228 -8.878  -10.807 1.00 58.95 533 A 1 
ATOM 4101 N NH2 . ARG A 1 533 ? -45.942 -8.443  -12.973 1.00 56.89 533 A 1 
ATOM 4102 N N   . ILE A 1 534 ? -40.196 -4.150  -10.892 1.00 93.27 534 A 1 
ATOM 4103 C CA  . ILE A 1 534 ? -38.999 -4.848  -11.367 1.00 93.73 534 A 1 
ATOM 4104 C C   . ILE A 1 534 ? -38.737 -6.069  -10.476 1.00 94.23 534 A 1 
ATOM 4105 O O   . ILE A 1 534 ? -39.388 -6.229  -9.438  1.00 91.49 534 A 1 
ATOM 4106 C CB  . ILE A 1 534 ? -37.794 -3.881  -11.464 1.00 92.69 534 A 1 
ATOM 4107 C CG1 . ILE A 1 534 ? -37.429 -3.284  -10.084 1.00 89.56 534 A 1 
ATOM 4108 C CG2 . ILE A 1 534 ? -38.085 -2.783  -12.503 1.00 86.82 534 A 1 
ATOM 4109 C CD1 . ILE A 1 534 ? -36.168 -2.416  -10.117 1.00 86.98 534 A 1 
ATOM 4110 N N   . GLY A 1 535 ? -37.839 -6.973  -10.890 1.00 93.03 535 A 1 
ATOM 4111 C CA  . GLY A 1 535 ? -37.540 -8.184  -10.121 1.00 93.37 535 A 1 
ATOM 4112 C C   . GLY A 1 535 ? -36.882 -9.278  -10.952 1.00 95.08 535 A 1 
ATOM 4113 O O   . GLY A 1 535 ? -36.534 -9.046  -12.108 1.00 92.78 535 A 1 
ATOM 4114 N N   . GLY A 1 536 ? -36.749 -10.474 -10.375 1.00 93.30 536 A 1 
ATOM 4115 C CA  . GLY A 1 536 ? -35.954 -11.577 -10.938 1.00 93.97 536 A 1 
ATOM 4116 C C   . GLY A 1 536 ? -36.567 -12.333 -12.124 1.00 95.47 536 A 1 
ATOM 4117 O O   . GLY A 1 536 ? -35.900 -13.177 -12.707 1.00 93.40 536 A 1 
ATOM 4118 N N   . LEU A 1 537 ? -37.817 -12.073 -12.517 1.00 94.51 537 A 1 
ATOM 4119 C CA  . LEU A 1 537 ? -38.405 -12.670 -13.723 1.00 94.62 537 A 1 
ATOM 4120 C C   . LEU A 1 537 ? -38.045 -11.842 -14.957 1.00 94.61 537 A 1 
ATOM 4121 O O   . LEU A 1 537 ? -38.073 -10.609 -14.889 1.00 92.57 537 A 1 
ATOM 4122 C CB  . LEU A 1 537 ? -39.929 -12.800 -13.578 1.00 94.55 537 A 1 
ATOM 4123 C CG  . LEU A 1 537 ? -40.387 -13.787 -12.488 1.00 93.06 537 A 1 
ATOM 4124 C CD1 . LEU A 1 537 ? -41.911 -13.746 -12.372 1.00 89.71 537 A 1 
ATOM 4125 C CD2 . LEU A 1 537 ? -39.971 -15.228 -12.801 1.00 90.36 537 A 1 
ATOM 4126 N N   . GLU A 1 538 ? -37.772 -12.517 -16.084 1.00 95.56 538 A 1 
ATOM 4127 C CA  . GLU A 1 538 ? -37.486 -11.855 -17.362 1.00 95.46 538 A 1 
ATOM 4128 C C   . GLU A 1 538 ? -38.640 -10.940 -17.793 1.00 95.02 538 A 1 
ATOM 4129 O O   . GLU A 1 538 ? -39.815 -11.210 -17.511 1.00 92.41 538 A 1 
ATOM 4130 C CB  . GLU A 1 538 ? -37.152 -12.894 -18.448 1.00 95.10 538 A 1 
ATOM 4131 C CG  . GLU A 1 538 ? -36.644 -12.301 -19.770 1.00 94.78 538 A 1 
ATOM 4132 C CD  . GLU A 1 538 ? -35.351 -11.497 -19.600 1.00 96.18 538 A 1 
ATOM 4133 O OE1 . GLU A 1 538 ? -35.409 -10.365 -19.045 1.00 91.62 538 A 1 
ATOM 4134 O OE2 . GLU A 1 538 ? -34.270 -11.993 -19.959 1.00 92.93 538 A 1 
ATOM 4135 N N   . LYS A 1 539 ? -38.284 -9.841  -18.466 1.00 96.46 539 A 1 
ATOM 4136 C CA  . LYS A 1 539 ? -39.230 -8.815  -18.918 1.00 96.36 539 A 1 
ATOM 4137 C C   . LYS A 1 539 ? -39.264 -8.743  -20.433 1.00 97.19 539 A 1 
ATOM 4138 O O   . LYS A 1 539 ? -38.265 -9.008  -21.099 1.00 96.26 539 A 1 
ATOM 4139 C CB  . LYS A 1 539 ? -38.883 -7.446  -18.309 1.00 94.87 539 A 1 
ATOM 4140 C CG  . LYS A 1 539 ? -38.826 -7.441  -16.776 1.00 92.17 539 A 1 
ATOM 4141 C CD  . LYS A 1 539 ? -40.142 -7.844  -16.105 1.00 87.16 539 A 1 
ATOM 4142 C CE  . LYS A 1 539 ? -39.969 -7.874  -14.585 1.00 83.80 539 A 1 
ATOM 4143 N NZ  . LYS A 1 539 ? -39.069 -8.971  -14.154 1.00 75.87 539 A 1 
ATOM 4144 N N   . ASP A 1 540 ? -40.405 -8.347  -20.947 1.00 96.76 540 A 1 
ATOM 4145 C CA  . ASP A 1 540 ? -40.551 -7.974  -22.341 1.00 96.59 540 A 1 
ATOM 4146 C C   . ASP A 1 540 ? -39.850 -6.635  -22.603 1.00 96.35 540 A 1 
ATOM 4147 O O   . ASP A 1 540 ? -39.988 -5.685  -21.820 1.00 95.42 540 A 1 
ATOM 4148 C CB  . ASP A 1 540 ? -42.038 -7.932  -22.689 1.00 96.26 540 A 1 
ATOM 4149 C CG  . ASP A 1 540 ? -42.218 -7.511  -24.134 1.00 95.56 540 A 1 
ATOM 4150 O OD1 . ASP A 1 540 ? -42.578 -6.320  -24.311 1.00 90.91 540 A 1 
ATOM 4151 O OD2 . ASP A 1 540 ? -41.910 -8.328  -25.012 1.00 91.38 540 A 1 
ATOM 4152 N N   . TYR A 1 541 ? -39.079 -6.578  -23.684 1.00 96.05 541 A 1 
ATOM 4153 C CA  . TYR A 1 541 ? -38.250 -5.420  -24.014 1.00 95.77 541 A 1 
ATOM 4154 C C   . TYR A 1 541 ? -39.073 -4.141  -24.202 1.00 95.37 541 A 1 
ATOM 4155 O O   . TYR A 1 541 ? -38.653 -3.070  -23.763 1.00 93.89 541 A 1 
ATOM 4156 C CB  . TYR A 1 541 ? -37.441 -5.742  -25.280 1.00 95.65 541 A 1 
ATOM 4157 C CG  . TYR A 1 541 ? -36.443 -4.671  -25.662 1.00 96.01 541 A 1 
ATOM 4158 C CD1 . TYR A 1 541 ? -36.846 -3.576  -26.454 1.00 94.66 541 A 1 
ATOM 4159 C CD2 . TYR A 1 541 ? -35.111 -4.755  -25.221 1.00 94.99 541 A 1 
ATOM 4160 C CE1 . TYR A 1 541 ? -35.923 -2.570  -26.796 1.00 94.22 541 A 1 
ATOM 4161 C CE2 . TYR A 1 541 ? -34.183 -3.755  -25.564 1.00 94.28 541 A 1 
ATOM 4162 C CZ  . TYR A 1 541 ? -34.592 -2.659  -26.351 1.00 94.68 541 A 1 
ATOM 4163 O OH  . TYR A 1 541 ? -33.699 -1.685  -26.673 1.00 93.57 541 A 1 
ATOM 4164 N N   . ASP A 1 542 ? -40.243 -4.257  -24.833 1.00 94.97 542 A 1 
ATOM 4165 C CA  . ASP A 1 542 ? -41.032 -3.106  -25.270 1.00 94.00 542 A 1 
ATOM 4166 C C   . ASP A 1 542 ? -42.140 -2.755  -24.263 1.00 93.67 542 A 1 
ATOM 4167 O O   . ASP A 1 542 ? -42.368 -1.580  -23.966 1.00 91.59 542 A 1 
ATOM 4168 C CB  . ASP A 1 542 ? -41.567 -3.380  -26.691 1.00 93.35 542 A 1 
ATOM 4169 C CG  . ASP A 1 542 ? -40.422 -3.555  -27.705 1.00 91.73 542 A 1 
ATOM 4170 O OD1 . ASP A 1 542 ? -39.554 -2.659  -27.786 1.00 88.01 542 A 1 
ATOM 4171 O OD2 . ASP A 1 542 ? -40.348 -4.619  -28.364 1.00 87.75 542 A 1 
ATOM 4172 N N   . SER A 1 543 ? -42.806 -3.749  -23.672 1.00 94.22 543 A 1 
ATOM 4173 C CA  . SER A 1 543 ? -43.909 -3.531  -22.721 1.00 94.14 543 A 1 
ATOM 4174 C C   . SER A 1 543 ? -43.484 -3.508  -21.250 1.00 94.23 543 A 1 
ATOM 4175 O O   . SER A 1 543 ? -44.234 -3.003  -20.409 1.00 93.02 543 A 1 
ATOM 4176 C CB  . SER A 1 543 ? -45.002 -4.576  -22.946 1.00 94.46 543 A 1 
ATOM 4177 O OG  . SER A 1 543 ? -44.600 -5.840  -22.490 1.00 93.85 543 A 1 
ATOM 4178 N N   . SER A 1 544 ? -42.303 -4.040  -20.921 1.00 94.35 544 A 1 
ATOM 4179 C CA  . SER A 1 544 ? -41.803 -4.294  -19.554 1.00 94.35 544 A 1 
ATOM 4180 C C   . SER A 1 544 ? -42.648 -5.277  -18.727 1.00 94.86 544 A 1 
ATOM 4181 O O   . SER A 1 544 ? -42.427 -5.426  -17.520 1.00 93.37 544 A 1 
ATOM 4182 C CB  . SER A 1 544 ? -41.562 -2.994  -18.781 1.00 93.54 544 A 1 
ATOM 4183 O OG  . SER A 1 544 ? -40.753 -2.097  -19.519 1.00 91.11 544 A 1 
ATOM 4184 N N   . ALA A 1 545 ? -43.617 -5.972  -19.344 1.00 94.85 545 A 1 
ATOM 4185 C CA  . ALA A 1 545 ? -44.374 -7.040  -18.703 1.00 95.06 545 A 1 
ATOM 4186 C C   . ALA A 1 545 ? -43.487 -8.278  -18.463 1.00 95.98 545 A 1 
ATOM 4187 O O   . ALA A 1 545 ? -42.431 -8.430  -19.071 1.00 95.30 545 A 1 
ATOM 4188 C CB  . ALA A 1 545 ? -45.601 -7.365  -19.561 1.00 94.24 545 A 1 
ATOM 4189 N N   . ILE A 1 546 ? -43.898 -9.184  -17.579 1.00 95.12 546 A 1 
ATOM 4190 C CA  . ILE A 1 546 ? -43.227 -10.490 -17.455 1.00 95.37 546 A 1 
ATOM 4191 C C   . ILE A 1 546 ? -43.379 -11.240 -18.780 1.00 95.76 546 A 1 
ATOM 4192 O O   . ILE A 1 546 ? -44.484 -11.305 -19.314 1.00 94.76 546 A 1 
ATOM 4193 C CB  . ILE A 1 546 ? -43.788 -11.298 -16.267 1.00 94.80 546 A 1 
ATOM 4194 C CG1 . ILE A 1 546 ? -43.460 -10.580 -14.940 1.00 91.99 546 A 1 
ATOM 4195 C CG2 . ILE A 1 546 ? -43.216 -12.730 -16.254 1.00 91.68 546 A 1 
ATOM 4196 C CD1 . ILE A 1 546 ? -44.190 -11.163 -13.719 1.00 85.09 546 A 1 
ATOM 4197 N N   . SER A 1 547 ? -42.283 -11.819 -19.292 1.00 94.80 547 A 1 
ATOM 4198 C CA  . SER A 1 547 ? -42.269 -12.524 -20.573 1.00 95.20 547 A 1 
ATOM 4199 C C   . SER A 1 547 ? -41.482 -13.826 -20.485 1.00 95.52 547 A 1 
ATOM 4200 O O   . SER A 1 547 ? -40.404 -13.875 -19.895 1.00 94.87 547 A 1 
ATOM 4201 C CB  . SER A 1 547 ? -41.691 -11.621 -21.663 1.00 95.14 547 A 1 
ATOM 4202 O OG  . SER A 1 547 ? -41.713 -12.287 -22.909 1.00 91.95 547 A 1 
ATOM 4203 N N   . THR A 1 548 ? -42.021 -14.876 -21.115 1.00 95.80 548 A 1 
ATOM 4204 C CA  . THR A 1 548 ? -41.354 -16.171 -21.319 1.00 95.87 548 A 1 
ATOM 4205 C C   . THR A 1 548 ? -41.047 -16.432 -22.797 1.00 96.62 548 A 1 
ATOM 4206 O O   . THR A 1 548 ? -40.657 -17.541 -23.157 1.00 95.11 548 A 1 
ATOM 4207 C CB  . THR A 1 548 ? -42.196 -17.318 -20.739 1.00 95.35 548 A 1 
ATOM 4208 O OG1 . THR A 1 548 ? -43.491 -17.308 -21.292 1.00 93.51 548 A 1 
ATOM 4209 C CG2 . THR A 1 548 ? -42.352 -17.202 -19.222 1.00 91.93 548 A 1 
ATOM 4210 N N   . GLU A 1 549 ? -41.231 -15.440 -23.664 1.00 96.94 549 A 1 
ATOM 4211 C CA  . GLU A 1 549 ? -41.008 -15.561 -25.106 1.00 96.86 549 A 1 
ATOM 4212 C C   . GLU A 1 549 ? -39.515 -15.754 -25.429 1.00 97.27 549 A 1 
ATOM 4213 O O   . GLU A 1 549 ? -38.699 -14.897 -25.075 1.00 97.15 549 A 1 
ATOM 4214 C CB  . GLU A 1 549 ? -41.551 -14.315 -25.830 1.00 96.51 549 A 1 
ATOM 4215 C CG  . GLU A 1 549 ? -43.087 -14.270 -25.869 1.00 87.52 549 A 1 
ATOM 4216 C CD  . GLU A 1 549 ? -43.673 -15.514 -26.552 1.00 83.20 549 A 1 
ATOM 4217 O OE1 . GLU A 1 549 ? -44.625 -16.089 -25.987 1.00 74.33 549 A 1 
ATOM 4218 O OE2 . GLU A 1 549 ? -43.117 -15.912 -27.602 1.00 76.95 549 A 1 
ATOM 4219 N N   . PRO A 1 550 ? -39.116 -16.826 -26.136 1.00 97.05 550 A 1 
ATOM 4220 C CA  . PRO A 1 550 ? -37.705 -17.142 -26.379 1.00 96.69 550 A 1 
ATOM 4221 C C   . PRO A 1 550 ? -36.921 -16.041 -27.108 1.00 97.07 550 A 1 
ATOM 4222 O O   . PRO A 1 550 ? -35.793 -15.721 -26.730 1.00 97.01 550 A 1 
ATOM 4223 C CB  . PRO A 1 550 ? -37.721 -18.443 -27.193 1.00 96.57 550 A 1 
ATOM 4224 C CG  . PRO A 1 550 ? -39.032 -19.114 -26.775 1.00 95.72 550 A 1 
ATOM 4225 C CD  . PRO A 1 550 ? -39.968 -17.934 -26.563 1.00 97.36 550 A 1 
ATOM 4226 N N   . LEU A 1 551 ? -37.524 -15.435 -28.139 1.00 97.39 551 A 1 
ATOM 4227 C CA  . LEU A 1 551 ? -36.874 -14.365 -28.908 1.00 97.53 551 A 1 
ATOM 4228 C C   . LEU A 1 551 ? -36.702 -13.087 -28.083 1.00 97.71 551 A 1 
ATOM 4229 O O   . LEU A 1 551 ? -35.683 -12.404 -28.206 1.00 97.37 551 A 1 
ATOM 4230 C CB  . LEU A 1 551 ? -37.681 -14.069 -30.185 1.00 97.63 551 A 1 
ATOM 4231 C CG  . LEU A 1 551 ? -37.712 -15.211 -31.225 1.00 95.28 551 A 1 
ATOM 4232 C CD1 . LEU A 1 551 ? -38.575 -14.786 -32.417 1.00 91.02 551 A 1 
ATOM 4233 C CD2 . LEU A 1 551 ? -36.317 -15.569 -31.748 1.00 92.57 551 A 1 
ATOM 4234 N N   . ASN A 1 552 ? -37.673 -12.785 -27.218 1.00 97.82 552 A 1 
ATOM 4235 C CA  . ASN A 1 552 ? -37.551 -11.676 -26.280 1.00 97.65 552 A 1 
ATOM 4236 C C   . ASN A 1 552 ? -36.425 -11.935 -25.273 1.00 97.87 552 A 1 
ATOM 4237 O O   . ASN A 1 552 ? -35.594 -11.051 -25.061 1.00 97.45 552 A 1 
ATOM 4238 C CB  . ASN A 1 552 ? -38.889 -11.448 -25.572 1.00 97.12 552 A 1 
ATOM 4239 C CG  . ASN A 1 552 ? -38.735 -10.387 -24.505 1.00 96.57 552 A 1 
ATOM 4240 O OD1 . ASN A 1 552 ? -38.673 -9.206  -24.799 1.00 91.77 552 A 1 
ATOM 4241 N ND2 . ASN A 1 552 ? -38.598 -10.777 -23.259 1.00 92.96 552 A 1 
ATOM 4242 N N   . HIS A 1 553 ? -36.347 -13.131 -24.693 1.00 97.32 553 A 1 
ATOM 4243 C CA  . HIS A 1 553 ? -35.272 -13.482 -23.770 1.00 97.27 553 A 1 
ATOM 4244 C C   . HIS A 1 553 ? -33.895 -13.315 -24.423 1.00 97.44 553 A 1 
ATOM 4245 O O   . HIS A 1 553 ? -33.026 -12.646 -23.872 1.00 96.92 553 A 1 
ATOM 4246 C CB  . HIS A 1 553 ? -35.482 -14.904 -23.241 1.00 96.72 553 A 1 
ATOM 4247 C CG  . HIS A 1 553 ? -34.383 -15.312 -22.290 1.00 96.67 553 A 1 
ATOM 4248 N ND1 . HIS A 1 553 ? -33.979 -14.606 -21.178 1.00 91.59 553 A 1 
ATOM 4249 C CD2 . HIS A 1 553 ? -33.568 -16.404 -22.394 1.00 93.25 553 A 1 
ATOM 4250 C CE1 . HIS A 1 553 ? -32.946 -15.257 -20.624 1.00 93.59 553 A 1 
ATOM 4251 N NE2 . HIS A 1 553 ? -32.659 -16.362 -21.333 1.00 93.23 553 A 1 
ATOM 4252 N N   . GLN A 1 554 ? -33.718 -13.827 -25.649 1.00 98.00 554 A 1 
ATOM 4253 C CA  . GLN A 1 554 ? -32.478 -13.638 -26.402 1.00 97.92 554 A 1 
ATOM 4254 C C   . GLN A 1 554 ? -32.155 -12.152 -26.636 1.00 97.91 554 A 1 
ATOM 4255 O O   . GLN A 1 554 ? -30.997 -11.746 -26.503 1.00 97.68 554 A 1 
ATOM 4256 C CB  . GLN A 1 554 ? -32.579 -14.395 -27.732 1.00 97.68 554 A 1 
ATOM 4257 C CG  . GLN A 1 554 ? -31.228 -14.422 -28.462 1.00 95.42 554 A 1 
ATOM 4258 C CD  . GLN A 1 554 ? -31.292 -15.151 -29.798 1.00 92.74 554 A 1 
ATOM 4259 O OE1 . GLN A 1 554 ? -32.287 -15.183 -30.493 1.00 86.87 554 A 1 
ATOM 4260 N NE2 . GLN A 1 554 ? -30.202 -15.739 -30.245 1.00 82.45 554 A 1 
ATOM 4261 N N   . LYS A 1 555 ? -33.154 -11.332 -26.979 1.00 97.73 555 A 1 
ATOM 4262 C CA  . LYS A 1 555 ? -33.002 -9.876  -27.143 1.00 97.71 555 A 1 
ATOM 4263 C C   . LYS A 1 555 ? -32.548 -9.221  -25.834 1.00 97.86 555 A 1 
ATOM 4264 O O   . LYS A 1 555 ? -31.579 -8.467  -25.845 1.00 97.42 555 A 1 
ATOM 4265 C CB  . LYS A 1 555 ? -34.319 -9.279  -27.681 1.00 97.48 555 A 1 
ATOM 4266 C CG  . LYS A 1 555 ? -34.256 -7.771  -27.985 1.00 96.62 555 A 1 
ATOM 4267 C CD  . LYS A 1 555 ? -35.631 -7.255  -28.477 1.00 94.68 555 A 1 
ATOM 4268 C CE  . LYS A 1 555 ? -35.645 -5.742  -28.733 1.00 90.86 555 A 1 
ATOM 4269 N NZ  . LYS A 1 555 ? -37.021 -5.220  -29.012 1.00 85.19 555 A 1 
ATOM 4270 N N   . MET A 1 556 ? -33.189 -9.549  -24.708 1.00 97.85 556 A 1 
ATOM 4271 C CA  . MET A 1 556 ? -32.867 -8.988  -23.389 1.00 97.59 556 A 1 
ATOM 4272 C C   . MET A 1 556 ? -31.472 -9.389  -22.904 1.00 97.65 556 A 1 
ATOM 4273 O O   . MET A 1 556 ? -30.736 -8.539  -22.404 1.00 97.43 556 A 1 
ATOM 4274 C CB  . MET A 1 556 ? -33.933 -9.412  -22.373 1.00 97.30 556 A 1 
ATOM 4275 C CG  . MET A 1 556 ? -35.260 -8.676  -22.584 1.00 95.91 556 A 1 
ATOM 4276 S SD  . MET A 1 556 ? -35.170 -6.872  -22.336 1.00 95.54 556 A 1 
ATOM 4277 C CE  . MET A 1 556 ? -35.037 -6.798  -20.531 1.00 89.32 556 A 1 
ATOM 4278 N N   . VAL A 1 557 ? -31.067 -10.643 -23.099 1.00 97.51 557 A 1 
ATOM 4279 C CA  . VAL A 1 557 ? -29.711 -11.127 -22.790 1.00 97.40 557 A 1 
ATOM 4280 C C   . VAL A 1 557 ? -28.660 -10.326 -23.563 1.00 97.60 557 A 1 
ATOM 4281 O O   . VAL A 1 557 ? -27.741 -9.775  -22.959 1.00 97.51 557 A 1 
ATOM 4282 C CB  . VAL A 1 557 ? -29.601 -12.637 -23.084 1.00 97.05 557 A 1 
ATOM 4283 C CG1 . VAL A 1 557 ? -28.151 -13.136 -23.111 1.00 94.12 557 A 1 
ATOM 4284 C CG2 . VAL A 1 557 ? -30.344 -13.448 -22.018 1.00 94.02 557 A 1 
ATOM 4285 N N   . LYS A 1 558 ? -28.832 -10.199 -24.892 1.00 97.80 558 A 1 
ATOM 4286 C CA  . LYS A 1 558 ? -27.920 -9.404  -25.731 1.00 97.78 558 A 1 
ATOM 4287 C C   . LYS A 1 558 ? -27.895 -7.937  -25.319 1.00 97.98 558 A 1 
ATOM 4288 O O   . LYS A 1 558 ? -26.820 -7.361  -25.218 1.00 97.78 558 A 1 
ATOM 4289 C CB  . LYS A 1 558 ? -28.307 -9.528  -27.209 1.00 97.68 558 A 1 
ATOM 4290 C CG  . LYS A 1 558 ? -27.941 -10.904 -27.778 1.00 94.27 558 A 1 
ATOM 4291 C CD  . LYS A 1 558 ? -28.329 -10.968 -29.258 1.00 88.93 558 A 1 
ATOM 4292 C CE  . LYS A 1 558 ? -27.914 -12.318 -29.843 1.00 82.01 558 A 1 
ATOM 4293 N NZ  . LYS A 1 558 ? -28.177 -12.377 -31.300 1.00 71.34 558 A 1 
ATOM 4294 N N   . THR A 1 559 ? -29.047 -7.352  -25.020 1.00 98.11 559 A 1 
ATOM 4295 C CA  . THR A 1 559 ? -29.159 -5.949  -24.595 1.00 98.06 559 A 1 
ATOM 4296 C C   . THR A 1 559 ? -28.434 -5.691  -23.275 1.00 98.18 559 A 1 
ATOM 4297 O O   . THR A 1 559 ? -27.729 -4.692  -23.159 1.00 97.90 559 A 1 
ATOM 4298 C CB  . THR A 1 559 ? -30.629 -5.545  -24.455 1.00 97.72 559 A 1 
ATOM 4299 O OG1 . THR A 1 559 ? -31.306 -5.717  -25.675 1.00 95.37 559 A 1 
ATOM 4300 C CG2 . THR A 1 559 ? -30.790 -4.078  -24.067 1.00 95.23 559 A 1 
ATOM 4301 N N   . ARG A 1 560 ? -28.561 -6.584  -22.287 1.00 98.05 560 A 1 
ATOM 4302 C CA  . ARG A 1 560 ? -27.829 -6.456  -21.019 1.00 98.03 560 A 1 
ATOM 4303 C C   . ARG A 1 560 ? -26.316 -6.537  -21.228 1.00 98.33 560 A 1 
ATOM 4304 O O   . ARG A 1 560 ? -25.600 -5.732  -20.635 1.00 98.29 560 A 1 
ATOM 4305 C CB  . ARG A 1 560 ? -28.298 -7.517  -20.008 1.00 97.83 560 A 1 
ATOM 4306 C CG  . ARG A 1 560 ? -29.673 -7.187  -19.396 1.00 97.11 560 A 1 
ATOM 4307 C CD  . ARG A 1 560 ? -30.069 -8.192  -18.320 1.00 96.59 560 A 1 
ATOM 4308 N NE  . ARG A 1 560 ? -30.365 -9.526  -18.876 1.00 95.46 560 A 1 
ATOM 4309 C CZ  . ARG A 1 560 ? -31.564 -10.032 -19.119 1.00 95.81 560 A 1 
ATOM 4310 N NH1 . ARG A 1 560 ? -32.666 -9.376  -18.920 1.00 92.03 560 A 1 
ATOM 4311 N NH2 . ARG A 1 560 ? -31.692 -11.244 -19.570 1.00 93.10 560 A 1 
ATOM 4312 N N   . GLN A 1 561 ? -25.834 -7.437  -22.086 1.00 98.33 561 A 1 
ATOM 4313 C CA  . GLN A 1 561 ? -24.408 -7.513  -22.425 1.00 98.44 561 A 1 
ATOM 4314 C C   . GLN A 1 561 ? -23.946 -6.245  -23.153 1.00 98.56 561 A 1 
ATOM 4315 O O   . GLN A 1 561 ? -22.976 -5.617  -22.732 1.00 98.50 561 A 1 
ATOM 4316 C CB  . GLN A 1 561 ? -24.134 -8.779  -23.254 1.00 98.29 561 A 1 
ATOM 4317 C CG  . GLN A 1 561 ? -22.645 -8.954  -23.602 1.00 97.45 561 A 1 
ATOM 4318 C CD  . GLN A 1 561 ? -21.755 -9.039  -22.359 1.00 97.73 561 A 1 
ATOM 4319 O OE1 . GLN A 1 561 ? -21.916 -9.900  -21.515 1.00 93.12 561 A 1 
ATOM 4320 N NE2 . GLN A 1 561 ? -20.806 -8.145  -22.187 1.00 92.18 561 A 1 
ATOM 4321 N N   . GLU A 1 562 ? -24.671 -5.824  -24.182 1.00 98.25 562 A 1 
ATOM 4322 C CA  . GLU A 1 562 ? -24.323 -4.642  -24.973 1.00 98.32 562 A 1 
ATOM 4323 C C   . GLU A 1 562 ? -24.318 -3.360  -24.129 1.00 98.45 562 A 1 
ATOM 4324 O O   . GLU A 1 562 ? -23.455 -2.501  -24.314 1.00 98.16 562 A 1 
ATOM 4325 C CB  . GLU A 1 562 ? -25.300 -4.537  -26.148 1.00 98.11 562 A 1 
ATOM 4326 C CG  . GLU A 1 562 ? -24.866 -3.460  -27.148 1.00 92.46 562 A 1 
ATOM 4327 C CD  . GLU A 1 562 ? -25.797 -3.332  -28.360 1.00 89.33 562 A 1 
ATOM 4328 O OE1 . GLU A 1 562 ? -25.551 -2.379  -29.137 1.00 79.42 562 A 1 
ATOM 4329 O OE2 . GLU A 1 562 ? -26.768 -4.104  -28.483 1.00 80.29 562 A 1 
ATOM 4330 N N   . LYS A 1 563 ? -25.221 -3.242  -23.154 1.00 98.57 563 A 1 
ATOM 4331 C CA  . LYS A 1 563 ? -25.202 -2.141  -22.180 1.00 98.64 563 A 1 
ATOM 4332 C C   . LYS A 1 563 ? -23.869 -2.075  -21.426 1.00 98.75 563 A 1 
ATOM 4333 O O   . LYS A 1 563 ? -23.333 -0.985  -21.258 1.00 98.58 563 A 1 
ATOM 4334 C CB  . LYS A 1 563 ? -26.377 -2.292  -21.202 1.00 98.24 563 A 1 
ATOM 4335 C CG  . LYS A 1 563 ? -26.478 -1.078  -20.261 1.00 97.40 563 A 1 
ATOM 4336 C CD  . LYS A 1 563 ? -27.619 -1.189  -19.244 1.00 96.09 563 A 1 
ATOM 4337 C CE  . LYS A 1 563 ? -27.348 -2.273  -18.207 1.00 93.37 563 A 1 
ATOM 4338 N NZ  . LYS A 1 563 ? -28.301 -2.154  -17.077 1.00 92.32 563 A 1 
ATOM 4339 N N   . ILE A 1 564 ? -23.345 -3.222  -20.978 1.00 98.59 564 A 1 
ATOM 4340 C CA  . ILE A 1 564 ? -22.042 -3.286  -20.304 1.00 98.63 564 A 1 
ATOM 4341 C C   . ILE A 1 564 ? -20.915 -2.954  -21.284 1.00 98.67 564 A 1 
ATOM 4342 O O   . ILE A 1 564 ? -20.055 -2.140  -20.959 1.00 98.48 564 A 1 
ATOM 4343 C CB  . ILE A 1 564 ? -21.826 -4.654  -19.619 1.00 98.46 564 A 1 
ATOM 4344 C CG1 . ILE A 1 564 ? -22.900 -4.961  -18.550 1.00 97.44 564 A 1 
ATOM 4345 C CG2 . ILE A 1 564 ? -20.425 -4.758  -18.991 1.00 97.84 564 A 1 
ATOM 4346 C CD1 . ILE A 1 564 ? -23.100 -3.892  -17.466 1.00 94.48 564 A 1 
ATOM 4347 N N   . ASP A 1 565 ? -20.946 -3.499  -22.496 1.00 98.61 565 A 1 
ATOM 4348 C CA  . ASP A 1 565 ? -19.906 -3.264  -23.507 1.00 98.54 565 A 1 
ATOM 4349 C C   . ASP A 1 565 ? -19.808 -1.778  -23.888 1.00 98.60 565 A 1 
ATOM 4350 O O   . ASP A 1 565 ? -18.707 -1.231  -24.021 1.00 98.40 565 A 1 
ATOM 4351 C CB  . ASP A 1 565 ? -20.180 -4.135  -24.744 1.00 98.33 565 A 1 
ATOM 4352 C CG  . ASP A 1 565 ? -20.120 -5.645  -24.469 1.00 97.72 565 A 1 
ATOM 4353 O OD1 . ASP A 1 565 ? -19.453 -6.065  -23.493 1.00 95.77 565 A 1 
ATOM 4354 O OD2 . ASP A 1 565 ? -20.760 -6.406  -25.229 1.00 95.41 565 A 1 
ATOM 4355 N N   . ARG A 1 566 ? -20.945 -1.079  -23.973 1.00 98.55 566 A 1 
ATOM 4356 C CA  . ARG A 1 566 ? -21.004 0.362   -24.269 1.00 98.53 566 A 1 
ATOM 4357 C C   . ARG A 1 566 ? -20.383 1.244   -23.181 1.00 98.54 566 A 1 
ATOM 4358 O O   . ARG A 1 566 ? -19.997 2.369   -23.486 1.00 98.06 566 A 1 
ATOM 4359 C CB  . ARG A 1 566 ? -22.451 0.781   -24.556 1.00 98.40 566 A 1 
ATOM 4360 C CG  . ARG A 1 566 ? -22.939 0.291   -25.929 1.00 97.90 566 A 1 
ATOM 4361 C CD  . ARG A 1 566 ? -24.400 0.704   -26.125 1.00 97.17 566 A 1 
ATOM 4362 N NE  . ARG A 1 566 ? -24.985 0.176   -27.374 1.00 96.03 566 A 1 
ATOM 4363 C CZ  . ARG A 1 566 ? -26.013 0.692   -28.029 1.00 94.58 566 A 1 
ATOM 4364 N NH1 . ARG A 1 566 ? -26.585 1.803   -27.667 1.00 92.31 566 A 1 
ATOM 4365 N NH2 . ARG A 1 566 ? -26.502 0.081   -29.069 1.00 92.29 566 A 1 
ATOM 4366 N N   . ILE A 1 567 ? -20.204 0.742   -21.959 1.00 98.50 567 A 1 
ATOM 4367 C CA  . ILE A 1 567 ? -19.493 1.471   -20.893 1.00 98.64 567 A 1 
ATOM 4368 C C   . ILE A 1 567 ? -18.043 1.766   -21.303 1.00 98.59 567 A 1 
ATOM 4369 O O   . ILE A 1 567 ? -17.488 2.785   -20.896 1.00 98.31 567 A 1 
ATOM 4370 C CB  . ILE A 1 567 ? -19.585 0.709   -19.555 1.00 98.68 567 A 1 
ATOM 4371 C CG1 . ILE A 1 567 ? -21.057 0.660   -19.087 1.00 98.27 567 A 1 
ATOM 4372 C CG2 . ILE A 1 567 ? -18.705 1.354   -18.464 1.00 98.36 567 A 1 
ATOM 4373 C CD1 . ILE A 1 567 ? -21.311 -0.237  -17.874 1.00 97.04 567 A 1 
ATOM 4374 N N   . ALA A 1 568 ? -17.462 0.970   -22.204 1.00 98.55 568 A 1 
ATOM 4375 C CA  . ALA A 1 568 ? -16.144 1.248   -22.779 1.00 98.52 568 A 1 
ATOM 4376 C C   . ALA A 1 568 ? -16.058 2.605   -23.512 1.00 98.40 568 A 1 
ATOM 4377 O O   . ALA A 1 568 ? -14.959 3.087   -23.789 1.00 97.73 568 A 1 
ATOM 4378 C CB  . ALA A 1 568 ? -15.767 0.089   -23.712 1.00 98.36 568 A 1 
ATOM 4379 N N   . ASN A 1 569 ? -17.187 3.239   -23.827 1.00 98.46 569 A 1 
ATOM 4380 C CA  . ASN A 1 569 ? -17.239 4.596   -24.380 1.00 98.17 569 A 1 
ATOM 4381 C C   . ASN A 1 569 ? -17.009 5.690   -23.321 1.00 98.06 569 A 1 
ATOM 4382 O O   . ASN A 1 569 ? -16.728 6.822   -23.698 1.00 97.16 569 A 1 
ATOM 4383 C CB  . ASN A 1 569 ? -18.608 4.829   -25.051 1.00 97.97 569 A 1 
ATOM 4384 C CG  . ASN A 1 569 ? -18.954 3.839   -26.150 1.00 97.35 569 A 1 
ATOM 4385 O OD1 . ASN A 1 569 ? -18.116 3.339   -26.865 1.00 92.83 569 A 1 
ATOM 4386 N ND2 . ASN A 1 569 ? -20.215 3.564   -26.362 1.00 92.61 569 A 1 
ATOM 4387 N N   . PHE A 1 570 ? -17.152 5.362   -22.038 1.00 98.11 570 A 1 
ATOM 4388 C CA  . PHE A 1 570 ? -17.187 6.317   -20.926 1.00 97.79 570 A 1 
ATOM 4389 C C   . PHE A 1 570 ? -16.027 6.144   -19.944 1.00 97.73 570 A 1 
ATOM 4390 O O   . PHE A 1 570 ? -15.910 6.914   -18.990 1.00 96.68 570 A 1 
ATOM 4391 C CB  . PHE A 1 570 ? -18.533 6.179   -20.203 1.00 97.55 570 A 1 
ATOM 4392 C CG  . PHE A 1 570 ? -19.741 6.420   -21.088 1.00 96.51 570 A 1 
ATOM 4393 C CD1 . PHE A 1 570 ? -20.226 7.727   -21.281 1.00 93.99 570 A 1 
ATOM 4394 C CD2 . PHE A 1 570 ? -20.373 5.342   -21.732 1.00 94.98 570 A 1 
ATOM 4395 C CE1 . PHE A 1 570 ? -21.340 7.952   -22.107 1.00 92.70 570 A 1 
ATOM 4396 C CE2 . PHE A 1 570 ? -21.486 5.567   -22.568 1.00 93.29 570 A 1 
ATOM 4397 C CZ  . PHE A 1 570 ? -21.972 6.871   -22.753 1.00 93.32 570 A 1 
ATOM 4398 N N   . ILE A 1 571 ? -15.177 5.136   -20.156 1.00 97.94 571 A 1 
ATOM 4399 C CA  . ILE A 1 571 ? -13.982 4.902   -19.341 1.00 97.98 571 A 1 
ATOM 4400 C C   . ILE A 1 571 ? -12.725 5.364   -20.086 1.00 98.10 571 A 1 
ATOM 4401 O O   . ILE A 1 571 ? -12.702 5.336   -21.318 1.00 97.74 571 A 1 
ATOM 4402 C CB  . ILE A 1 571 ? -13.885 3.433   -18.870 1.00 97.55 571 A 1 
ATOM 4403 C CG1 . ILE A 1 571 ? -13.726 2.451   -20.048 1.00 96.93 571 A 1 
ATOM 4404 C CG2 . ILE A 1 571 ? -15.102 3.103   -17.984 1.00 96.00 571 A 1 
ATOM 4405 C CD1 . ILE A 1 571 ? -13.573 0.984   -19.637 1.00 96.23 571 A 1 
ATOM 4406 N N   . PRO A 1 572 ? -11.664 5.758   -19.364 1.00 98.17 572 A 1 
ATOM 4407 C CA  . PRO A 1 572 ? -10.393 6.148   -19.970 1.00 97.99 572 A 1 
ATOM 4408 C C   . PRO A 1 572 ? -9.766  5.031   -20.821 1.00 98.31 572 A 1 
ATOM 4409 O O   . PRO A 1 572 ? -9.963  3.843   -20.534 1.00 98.19 572 A 1 
ATOM 4410 C CB  . PRO A 1 572 ? -9.477  6.538   -18.802 1.00 97.31 572 A 1 
ATOM 4411 C CG  . PRO A 1 572 ? -10.449 6.939   -17.701 1.00 95.72 572 A 1 
ATOM 4412 C CD  . PRO A 1 572 ? -11.622 5.990   -17.924 1.00 97.71 572 A 1 
ATOM 4413 N N   . PRO A 1 573 ? -8.984  5.378   -21.858 1.00 98.32 573 A 1 
ATOM 4414 C CA  . PRO A 1 573 ? -8.187  4.403   -22.595 1.00 98.37 573 A 1 
ATOM 4415 C C   . PRO A 1 573 ? -7.115  3.774   -21.695 1.00 98.46 573 A 1 
ATOM 4416 O O   . PRO A 1 573 ? -6.711  4.347   -20.683 1.00 98.06 573 A 1 
ATOM 4417 C CB  . PRO A 1 573 ? -7.582  5.181   -23.765 1.00 97.91 573 A 1 
ATOM 4418 C CG  . PRO A 1 573 ? -7.443  6.595   -23.208 1.00 96.32 573 A 1 
ATOM 4419 C CD  . PRO A 1 573 ? -8.668  6.731   -22.303 1.00 97.97 573 A 1 
ATOM 4420 N N   . LEU A 1 574 ? -6.636  2.598   -22.088 1.00 98.11 574 A 1 
ATOM 4421 C CA  . LEU A 1 574 ? -5.492  1.950   -21.459 1.00 98.10 574 A 1 
ATOM 4422 C C   . LEU A 1 574 ? -4.219  2.742   -21.765 1.00 98.03 574 A 1 
ATOM 4423 O O   . LEU A 1 574 ? -3.881  2.934   -22.936 1.00 97.51 574 A 1 
ATOM 4424 C CB  . LEU A 1 574 ? -5.395  0.505   -21.970 1.00 98.04 574 A 1 
ATOM 4425 C CG  . LEU A 1 574 ? -4.239  -0.311  -21.366 1.00 97.76 574 A 1 
ATOM 4426 C CD1 . LEU A 1 574 ? -4.436  -0.541  -19.865 1.00 96.52 574 A 1 
ATOM 4427 C CD2 . LEU A 1 574 ? -4.173  -1.669  -22.066 1.00 96.70 574 A 1 
ATOM 4428 N N   . GLU A 1 575 ? -3.510  3.147   -20.729 1.00 98.00 575 A 1 
ATOM 4429 C CA  . GLU A 1 575 ? -2.237  3.858   -20.816 1.00 97.61 575 A 1 
ATOM 4430 C C   . GLU A 1 575 ? -1.049  2.900   -20.693 1.00 97.88 575 A 1 
ATOM 4431 O O   . GLU A 1 575 ? -1.119  1.857   -20.033 1.00 97.08 575 A 1 
ATOM 4432 C CB  . GLU A 1 575 ? -2.171  4.968   -19.758 1.00 96.50 575 A 1 
ATOM 4433 C CG  . GLU A 1 575 ? -3.217  6.066   -20.008 1.00 88.34 575 A 1 
ATOM 4434 C CD  . GLU A 1 575 ? -3.155  7.218   -18.987 1.00 86.94 575 A 1 
ATOM 4435 O OE1 . GLU A 1 575 ? -3.922  8.187   -19.186 1.00 76.21 575 A 1 
ATOM 4436 O OE2 . GLU A 1 575 ? -2.361  7.122   -18.026 1.00 79.26 575 A 1 
ATOM 4437 N N   . ILE A 1 576 ? 0.058   3.270   -21.346 1.00 97.98 576 A 1 
ATOM 4438 C CA  . ILE A 1 576 ? 1.339   2.570   -21.261 1.00 97.74 576 A 1 
ATOM 4439 C C   . ILE A 1 576 ? 2.317   3.426   -20.465 1.00 97.77 576 A 1 
ATOM 4440 O O   . ILE A 1 576 ? 2.462   4.620   -20.714 1.00 96.44 576 A 1 
ATOM 4441 C CB  . ILE A 1 576 ? 1.877   2.235   -22.666 1.00 96.07 576 A 1 
ATOM 4442 C CG1 . ILE A 1 576 ? 0.938   1.283   -23.433 1.00 87.50 576 A 1 
ATOM 4443 C CG2 . ILE A 1 576 ? 3.291   1.634   -22.607 1.00 84.54 576 A 1 
ATOM 4444 C CD1 . ILE A 1 576 ? 0.701   -0.061  -22.731 1.00 75.28 576 A 1 
ATOM 4445 N N   . ILE A 1 577 ? 3.018   2.793   -19.536 1.00 97.32 577 A 1 
ATOM 4446 C CA  . ILE A 1 577 ? 4.090   3.391   -18.743 1.00 96.98 577 A 1 
ATOM 4447 C C   . ILE A 1 577 ? 5.410   2.745   -19.171 1.00 97.74 577 A 1 
ATOM 4448 O O   . ILE A 1 577 ? 5.456   1.545   -19.441 1.00 96.88 577 A 1 
ATOM 4449 C CB  . ILE A 1 577 ? 3.809   3.217   -17.231 1.00 94.22 577 A 1 
ATOM 4450 C CG1 . ILE A 1 577 ? 2.388   3.693   -16.842 1.00 85.78 577 A 1 
ATOM 4451 C CG2 . ILE A 1 577 ? 4.865   3.974   -16.404 1.00 84.28 577 A 1 
ATOM 4452 C CD1 . ILE A 1 577 ? 1.994   3.341   -15.396 1.00 81.21 577 A 1 
ATOM 4453 N N   . GLY A 1 578 ? 6.492   3.508   -19.211 1.00 96.24 578 A 1 
ATOM 4454 C CA  . GLY A 1 578 ? 7.822   3.028   -19.603 1.00 96.33 578 A 1 
ATOM 4455 C C   . GLY A 1 578 ? 8.148   3.326   -21.059 1.00 96.48 578 A 1 
ATOM 4456 O O   . GLY A 1 578 ? 7.842   4.411   -21.551 1.00 94.41 578 A 1 
ATOM 4457 N N   . ASP A 1 579 ? 8.806   2.391   -21.745 1.00 96.30 579 A 1 
ATOM 4458 C CA  . ASP A 1 579 ? 9.336   2.601   -23.096 1.00 95.71 579 A 1 
ATOM 4459 C C   . ASP A 1 579 ? 8.306   2.183   -24.163 1.00 95.32 579 A 1 
ATOM 4460 O O   . ASP A 1 579 ? 7.906   1.024   -24.243 1.00 93.43 579 A 1 
ATOM 4461 C CB  . ASP A 1 579 ? 10.671  1.854   -23.254 1.00 95.12 579 A 1 
ATOM 4462 C CG  . ASP A 1 579 ? 11.682  2.188   -22.148 1.00 93.92 579 A 1 
ATOM 4463 O OD1 . ASP A 1 579 ? 11.988  3.382   -21.920 1.00 89.21 579 A 1 
ATOM 4464 O OD2 . ASP A 1 579 ? 12.120  1.245   -21.454 1.00 90.14 579 A 1 
ATOM 4465 N N   . GLU A 1 580 ? 7.876   3.112   -25.017 1.00 94.50 580 A 1 
ATOM 4466 C CA  . GLU A 1 580 ? 6.871   2.803   -26.056 1.00 93.40 580 A 1 
ATOM 4467 C C   . GLU A 1 580 ? 7.349   1.772   -27.091 1.00 94.12 580 A 1 
ATOM 4468 O O   . GLU A 1 580 ? 6.542   1.060   -27.691 1.00 91.30 580 A 1 
ATOM 4469 C CB  . GLU A 1 580 ? 6.485   4.070   -26.826 1.00 90.77 580 A 1 
ATOM 4470 C CG  . GLU A 1 580 ? 5.656   5.077   -26.021 1.00 82.23 580 A 1 
ATOM 4471 C CD  . GLU A 1 580 ? 5.090   6.198   -26.909 1.00 77.14 580 A 1 
ATOM 4472 O OE1 . GLU A 1 580 ? 4.451   7.113   -26.348 1.00 69.65 580 A 1 
ATOM 4473 O OE2 . GLU A 1 580 ? 5.251   6.109   -28.148 1.00 68.89 580 A 1 
ATOM 4474 N N   . ASP A 1 581 ? 8.659   1.702   -27.313 1.00 94.89 581 A 1 
ATOM 4475 C CA  . ASP A 1 581 ? 9.348   0.760   -28.201 1.00 94.57 581 A 1 
ATOM 4476 C C   . ASP A 1 581 ? 9.985   -0.408  -27.427 1.00 94.85 581 A 1 
ATOM 4477 O O   . ASP A 1 581 ? 11.039  -0.923  -27.804 1.00 91.90 581 A 1 
ATOM 4478 C CB  . ASP A 1 581 ? 10.345  1.528   -29.094 1.00 93.65 581 A 1 
ATOM 4479 C CG  . ASP A 1 581 ? 11.569  2.070   -28.346 1.00 92.64 581 A 1 
ATOM 4480 O OD1 . ASP A 1 581 ? 11.483  2.380   -27.139 1.00 88.26 581 A 1 
ATOM 4481 O OD2 . ASP A 1 581 ? 12.642  2.182   -28.985 1.00 88.55 581 A 1 
ATOM 4482 N N   . ALA A 1 582 ? 9.349   -0.818  -26.329 1.00 95.16 582 A 1 
ATOM 4483 C CA  . ALA A 1 582 ? 9.846   -1.856  -25.444 1.00 94.91 582 A 1 
ATOM 4484 C C   . ALA A 1 582 ? 9.970   -3.230  -26.114 1.00 94.61 582 A 1 
ATOM 4485 O O   . ALA A 1 582 ? 9.173   -3.632  -26.958 1.00 91.76 582 A 1 
ATOM 4486 C CB  . ALA A 1 582 ? 8.934   -1.935  -24.215 1.00 93.84 582 A 1 
ATOM 4487 N N   . GLU A 1 583 ? 10.945  -4.005  -25.648 1.00 90.14 583 A 1 
ATOM 4488 C CA  . GLU A 1 583 ? 11.146  -5.411  -26.027 1.00 88.87 583 A 1 
ATOM 4489 C C   . GLU A 1 583 ? 10.051  -6.315  -25.443 1.00 91.27 583 A 1 
ATOM 4490 O O   . GLU A 1 583 ? 9.660   -7.308  -26.060 1.00 88.42 583 A 1 
ATOM 4491 C CB  . GLU A 1 583 ? 12.516  -5.873  -25.514 1.00 84.86 583 A 1 
ATOM 4492 C CG  . GLU A 1 583 ? 13.685  -5.108  -26.143 1.00 74.62 583 A 1 
ATOM 4493 C CD  . GLU A 1 583 ? 15.018  -5.562  -25.535 1.00 68.52 583 A 1 
ATOM 4494 O OE1 . GLU A 1 583 ? 15.600  -4.777  -24.753 1.00 61.04 583 A 1 
ATOM 4495 O OE2 . GLU A 1 583 ? 15.431  -6.699  -25.847 1.00 60.88 583 A 1 
ATOM 4496 N N   . ILE A 1 584 ? 9.545   -5.960  -24.270 1.00 96.50 584 A 1 
ATOM 4497 C CA  . ILE A 1 584 ? 8.497   -6.682  -23.550 1.00 97.02 584 A 1 
ATOM 4498 C C   . ILE A 1 584 ? 7.464   -5.718  -22.959 1.00 97.59 584 A 1 
ATOM 4499 O O   . ILE A 1 584 ? 7.809   -4.695  -22.366 1.00 97.04 584 A 1 
ATOM 4500 C CB  . ILE A 1 584 ? 9.117   -7.619  -22.491 1.00 95.93 584 A 1 
ATOM 4501 C CG1 . ILE A 1 584 ? 8.073   -8.613  -21.946 1.00 91.47 584 A 1 
ATOM 4502 C CG2 . ILE A 1 584 ? 9.793   -6.845  -21.342 1.00 90.86 584 A 1 
ATOM 4503 C CD1 . ILE A 1 584 ? 8.690   -9.735  -21.087 1.00 87.23 584 A 1 
ATOM 4504 N N   . LEU A 1 585 ? 6.191   -6.088  -23.072 1.00 97.94 585 A 1 
ATOM 4505 C CA  . LEU A 1 585 ? 5.094   -5.461  -22.346 1.00 98.25 585 A 1 
ATOM 4506 C C   . LEU A 1 585 ? 4.721   -6.324  -21.139 1.00 98.46 585 A 1 
ATOM 4507 O O   . LEU A 1 585 ? 4.287   -7.470  -21.286 1.00 98.23 585 A 1 
ATOM 4508 C CB  . LEU A 1 585 ? 3.899   -5.257  -23.290 1.00 98.20 585 A 1 
ATOM 4509 C CG  . LEU A 1 585 ? 2.682   -4.603  -22.611 1.00 97.93 585 A 1 
ATOM 4510 C CD1 . LEU A 1 585 ? 2.961   -3.161  -22.200 1.00 96.69 585 A 1 
ATOM 4511 C CD2 . LEU A 1 585 ? 1.493   -4.606  -23.569 1.00 96.75 585 A 1 
ATOM 4512 N N   . ILE A 1 586 ? 4.846   -5.758  -19.954 1.00 98.40 586 A 1 
ATOM 4513 C CA  . ILE A 1 586 ? 4.300   -6.323  -18.722 1.00 98.49 586 A 1 
ATOM 4514 C C   . ILE A 1 586 ? 2.826   -5.916  -18.631 1.00 98.52 586 A 1 
ATOM 4515 O O   . ILE A 1 586 ? 2.485   -4.752  -18.825 1.00 98.33 586 A 1 
ATOM 4516 C CB  . ILE A 1 586 ? 5.112   -5.860  -17.497 1.00 98.41 586 A 1 
ATOM 4517 C CG1 . ILE A 1 586 ? 6.612   -6.232  -17.630 1.00 97.66 586 A 1 
ATOM 4518 C CG2 . ILE A 1 586 ? 4.523   -6.481  -16.219 1.00 97.52 586 A 1 
ATOM 4519 C CD1 . ILE A 1 586 ? 7.508   -5.541  -16.593 1.00 96.58 586 A 1 
ATOM 4520 N N   . VAL A 1 587 ? 1.957   -6.867  -18.315 1.00 98.59 587 A 1 
ATOM 4521 C CA  . VAL A 1 587 ? 0.528   -6.629  -18.093 1.00 98.63 587 A 1 
ATOM 4522 C C   . VAL A 1 587 ? 0.173   -7.016  -16.668 1.00 98.62 587 A 1 
ATOM 4523 O O   . VAL A 1 587 ? 0.490   -8.120  -16.223 1.00 98.37 587 A 1 
ATOM 4524 C CB  . VAL A 1 587 ? -0.324  -7.383  -19.127 1.00 98.50 587 A 1 
ATOM 4525 C CG1 . VAL A 1 587 ? -1.823  -7.281  -18.827 1.00 97.69 587 A 1 
ATOM 4526 C CG2 . VAL A 1 587 ? -0.094  -6.824  -20.535 1.00 97.56 587 A 1 
ATOM 4527 N N   . GLY A 1 588 ? -0.503  -6.131  -15.950 1.00 98.29 588 A 1 
ATOM 4528 C CA  . GLY A 1 588 ? -0.978  -6.376  -14.597 1.00 98.21 588 A 1 
ATOM 4529 C C   . GLY A 1 588 ? -2.335  -5.744  -14.312 1.00 98.44 588 A 1 
ATOM 4530 O O   . GLY A 1 588 ? -2.896  -5.015  -15.135 1.00 98.02 588 A 1 
ATOM 4531 N N   . TRP A 1 589 ? -2.857  -6.038  -13.132 1.00 98.38 589 A 1 
ATOM 4532 C CA  . TRP A 1 589 ? -4.092  -5.469  -12.609 1.00 98.34 589 A 1 
ATOM 4533 C C   . TRP A 1 589 ? -4.099  -5.509  -11.077 1.00 98.17 589 A 1 
ATOM 4534 O O   . TRP A 1 589 ? -3.324  -6.252  -10.466 1.00 96.99 589 A 1 
ATOM 4535 C CB  . TRP A 1 589 ? -5.291  -6.232  -13.193 1.00 98.23 589 A 1 
ATOM 4536 C CG  . TRP A 1 589 ? -5.417  -7.660  -12.774 1.00 98.36 589 A 1 
ATOM 4537 C CD1 . TRP A 1 589 ? -4.731  -8.704  -13.283 1.00 98.04 589 A 1 
ATOM 4538 C CD2 . TRP A 1 589 ? -6.288  -8.222  -11.745 1.00 98.35 589 A 1 
ATOM 4539 N NE1 . TRP A 1 589 ? -5.115  -9.873  -12.651 1.00 97.83 589 A 1 
ATOM 4540 C CE2 . TRP A 1 589 ? -6.079  -9.633  -11.696 1.00 98.11 589 A 1 
ATOM 4541 C CE3 . TRP A 1 589 ? -7.243  -7.676  -10.864 1.00 98.03 589 A 1 
ATOM 4542 C CZ2 . TRP A 1 589 ? -6.782  -10.466 -10.809 1.00 97.82 589 A 1 
ATOM 4543 C CZ3 . TRP A 1 589 ? -7.954  -8.503  -9.970  1.00 97.40 589 A 1 
ATOM 4544 C CH2 . TRP A 1 589 ? -7.728  -9.889  -9.940  1.00 97.15 589 A 1 
ATOM 4545 N N   . GLY A 1 590 ? -4.966  -4.719  -10.438 1.00 97.55 590 A 1 
ATOM 4546 C CA  . GLY A 1 590 ? -5.109  -4.722  -8.980  1.00 97.27 590 A 1 
ATOM 4547 C C   . GLY A 1 590 ? -3.820  -4.365  -8.219  1.00 97.68 590 A 1 
ATOM 4548 O O   . GLY A 1 590 ? -2.949  -3.662  -8.732  1.00 96.72 590 A 1 
ATOM 4549 N N   . GLY A 1 591 ? -3.680  -4.876  -6.992  1.00 97.43 591 A 1 
ATOM 4550 C CA  . GLY A 1 591 ? -2.581  -4.545  -6.076  1.00 97.31 591 A 1 
ATOM 4551 C C   . GLY A 1 591 ? -1.168  -4.943  -6.529  1.00 97.63 591 A 1 
ATOM 4552 O O   . GLY A 1 591 ? -0.202  -4.679  -5.818  1.00 96.36 591 A 1 
ATOM 4553 N N   . THR A 1 592 ? -1.003  -5.530  -7.715  1.00 97.77 592 A 1 
ATOM 4554 C CA  . THR A 1 592 ? 0.327   -5.820  -8.281  1.00 97.89 592 A 1 
ATOM 4555 C C   . THR A 1 592 ? 1.035   -4.586  -8.850  1.00 98.09 592 A 1 
ATOM 4556 O O   . THR A 1 592 ? 2.240   -4.647  -9.089  1.00 97.69 592 A 1 
ATOM 4557 C CB  . THR A 1 592 ? 0.272   -6.915  -9.354  1.00 97.66 592 A 1 
ATOM 4558 O OG1 . THR A 1 592 ? -0.518  -6.530  -10.454 1.00 96.39 592 A 1 
ATOM 4559 C CG2 . THR A 1 592 ? -0.279  -8.225  -8.811  1.00 95.61 592 A 1 
ATOM 4560 N N   . TYR A 1 593 ? 0.322   -3.475  -9.037  1.00 98.19 593 A 1 
ATOM 4561 C CA  . TYR A 1 593 ? 0.809   -2.273  -9.720  1.00 98.19 593 A 1 
ATOM 4562 C C   . TYR A 1 593 ? 2.191   -1.817  -9.250  1.00 98.31 593 A 1 
ATOM 4563 O O   . TYR A 1 593 ? 3.119   -1.727  -10.053 1.00 98.12 593 A 1 
ATOM 4564 C CB  . TYR A 1 593 ? -0.199  -1.135  -9.524  1.00 98.00 593 A 1 
ATOM 4565 C CG  . TYR A 1 593 ? 0.230   0.178   -10.162 1.00 97.86 593 A 1 
ATOM 4566 C CD1 . TYR A 1 593 ? 0.631   1.264   -9.360  1.00 96.36 593 A 1 
ATOM 4567 C CD2 . TYR A 1 593 ? 0.243   0.302   -11.564 1.00 96.80 593 A 1 
ATOM 4568 C CE1 . TYR A 1 593 ? 1.035   2.475   -9.960  1.00 95.88 593 A 1 
ATOM 4569 C CE2 . TYR A 1 593 ? 0.649   1.508   -12.167 1.00 95.93 593 A 1 
ATOM 4570 C CZ  . TYR A 1 593 ? 1.043   2.598   -11.365 1.00 96.59 593 A 1 
ATOM 4571 O OH  . TYR A 1 593 ? 1.434   3.762   -11.948 1.00 95.23 593 A 1 
ATOM 4572 N N   . GLY A 1 594 ? 2.354   -1.588  -7.950  1.00 97.68 594 A 1 
ATOM 4573 C CA  . GLY A 1 594 ? 3.611   -1.088  -7.395  1.00 97.57 594 A 1 
ATOM 4574 C C   . GLY A 1 594 ? 4.803   -2.009  -7.664  1.00 97.87 594 A 1 
ATOM 4575 O O   . GLY A 1 594 ? 5.879   -1.539  -8.031  1.00 97.55 594 A 1 
ATOM 4576 N N   . HIS A 1 595 ? 4.600   -3.329  -7.559  1.00 98.12 595 A 1 
ATOM 4577 C CA  . HIS A 1 595 ? 5.651   -4.324  -7.806  1.00 98.24 595 A 1 
ATOM 4578 C C   . HIS A 1 595 ? 6.060   -4.362  -9.280  1.00 98.36 595 A 1 
ATOM 4579 O O   . HIS A 1 595 ? 7.243   -4.504  -9.598  1.00 97.97 595 A 1 
ATOM 4580 C CB  . HIS A 1 595 ? 5.160   -5.709  -7.374  1.00 98.04 595 A 1 
ATOM 4581 C CG  . HIS A 1 595 ? 4.673   -5.765  -5.950  1.00 97.73 595 A 1 
ATOM 4582 N ND1 . HIS A 1 595 ? 3.416   -5.388  -5.510  1.00 91.88 595 A 1 
ATOM 4583 C CD2 . HIS A 1 595 ? 5.392   -6.158  -4.854  1.00 93.73 595 A 1 
ATOM 4584 C CE1 . HIS A 1 595 ? 3.389   -5.541  -4.178  1.00 93.16 595 A 1 
ATOM 4585 N NE2 . HIS A 1 595 ? 4.562   -6.016  -3.737  1.00 94.09 595 A 1 
ATOM 4586 N N   . LEU A 1 596 ? 5.092   -4.226  -10.185 1.00 97.65 596 A 1 
ATOM 4587 C CA  . LEU A 1 596 ? 5.348   -4.216  -11.621 1.00 97.95 596 A 1 
ATOM 4588 C C   . LEU A 1 596 ? 6.020   -2.910  -12.067 1.00 97.88 596 A 1 
ATOM 4589 O O   . LEU A 1 596 ? 6.940   -2.968  -12.878 1.00 97.83 596 A 1 
ATOM 4590 C CB  . LEU A 1 596 ? 4.045   -4.496  -12.385 1.00 98.26 596 A 1 
ATOM 4591 C CG  . LEU A 1 596 ? 3.397   -5.860  -12.075 1.00 97.86 596 A 1 
ATOM 4592 C CD1 . LEU A 1 596 ? 2.138   -6.033  -12.917 1.00 97.01 596 A 1 
ATOM 4593 C CD2 . LEU A 1 596 ? 4.328   -7.046  -12.336 1.00 97.00 596 A 1 
ATOM 4594 N N   . CYS A 1 597 ? 5.641   -1.770  -11.493 1.00 98.25 597 A 1 
ATOM 4595 C CA  . CYS A 1 597 ? 6.345   -0.501  -11.695 1.00 97.85 597 A 1 
ATOM 4596 C C   . CYS A 1 597 ? 7.806   -0.588  -11.243 1.00 97.62 597 A 1 
ATOM 4597 O O   . CYS A 1 597 ? 8.704   -0.240  -12.002 1.00 96.95 597 A 1 
ATOM 4598 C CB  . CYS A 1 597 ? 5.640   0.626   -10.920 1.00 97.42 597 A 1 
ATOM 4599 S SG  . CYS A 1 597 ? 4.105   1.102   -11.760 1.00 93.09 597 A 1 
ATOM 4600 N N   . GLU A 1 598 ? 8.057   -1.097  -10.044 1.00 97.57 598 A 1 
ATOM 4601 C CA  . GLU A 1 598 ? 9.421   -1.203  -9.516  1.00 97.19 598 A 1 
ATOM 4602 C C   . GLU A 1 598 ? 10.270  -2.208  -10.315 1.00 97.33 598 A 1 
ATOM 4603 O O   . GLU A 1 598 ? 11.443  -1.945  -10.599 1.00 96.92 598 A 1 
ATOM 4604 C CB  . GLU A 1 598 ? 9.358   -1.536  -8.019  1.00 96.64 598 A 1 
ATOM 4605 C CG  . GLU A 1 598 ? 10.732  -1.418  -7.337  1.00 90.23 598 A 1 
ATOM 4606 C CD  . GLU A 1 598 ? 10.672  -1.512  -5.804  1.00 89.21 598 A 1 
ATOM 4607 O OE1 . GLU A 1 598 ? 11.758  -1.624  -5.187  1.00 79.09 598 A 1 
ATOM 4608 O OE2 . GLU A 1 598 ? 9.568   -1.420  -5.225  1.00 80.92 598 A 1 
ATOM 4609 N N   . ALA A 1 599 ? 9.677   -3.332  -10.752 1.00 97.41 599 A 1 
ATOM 4610 C CA  . ALA A 1 599 ? 10.347  -4.284  -11.636 1.00 97.85 599 A 1 
ATOM 4611 C C   . ALA A 1 599 ? 10.691  -3.659  -12.999 1.00 97.97 599 A 1 
ATOM 4612 O O   . ALA A 1 599 ? 11.817  -3.819  -13.477 1.00 97.86 599 A 1 
ATOM 4613 C CB  . ALA A 1 599 ? 9.467   -5.532  -11.791 1.00 98.08 599 A 1 
ATOM 4614 N N   . MET A 1 600 ? 9.755   -2.931  -13.603 1.00 98.23 600 A 1 
ATOM 4615 C CA  . MET A 1 600 ? 9.966   -2.203  -14.856 1.00 98.07 600 A 1 
ATOM 4616 C C   . MET A 1 600 ? 11.096  -1.178  -14.719 1.00 97.94 600 A 1 
ATOM 4617 O O   . MET A 1 600 ? 12.040  -1.214  -15.505 1.00 97.54 600 A 1 
ATOM 4618 C CB  . MET A 1 600 ? 8.648   -1.528  -15.273 1.00 97.84 600 A 1 
ATOM 4619 C CG  . MET A 1 600 ? 8.768   -0.714  -16.567 1.00 96.76 600 A 1 
ATOM 4620 S SD  . MET A 1 600 ? 7.378   0.409   -16.858 1.00 96.06 600 A 1 
ATOM 4621 C CE  . MET A 1 600 ? 7.695   1.644   -15.568 1.00 90.56 600 A 1 
ATOM 4622 N N   . GLU A 1 601 ? 11.062  -0.319  -13.702 1.00 97.14 601 A 1 
ATOM 4623 C CA  . GLU A 1 601 ? 12.107  0.690   -13.479 1.00 96.20 601 A 1 
ATOM 4624 C C   . GLU A 1 601 ? 13.481  0.054   -13.216 1.00 96.49 601 A 1 
ATOM 4625 O O   . GLU A 1 601 ? 14.494  0.530   -13.727 1.00 96.06 601 A 1 
ATOM 4626 C CB  . GLU A 1 601 ? 11.711  1.611   -12.311 1.00 95.47 601 A 1 
ATOM 4627 C CG  . GLU A 1 601 ? 10.563  2.582   -12.657 1.00 90.00 601 A 1 
ATOM 4628 C CD  . GLU A 1 601 ? 10.890  3.500   -13.854 1.00 86.20 601 A 1 
ATOM 4629 O OE1 . GLU A 1 601 ? 10.036  3.662   -14.751 1.00 76.11 601 A 1 
ATOM 4630 O OE2 . GLU A 1 601 ? 12.028  4.018   -13.912 1.00 77.75 601 A 1 
ATOM 4631 N N   . THR A 1 602 ? 13.526  -1.069  -12.494 1.00 96.39 602 A 1 
ATOM 4632 C CA  . THR A 1 602 ? 14.776  -1.817  -12.270 1.00 96.51 602 A 1 
ATOM 4633 C C   . THR A 1 602 ? 15.340  -2.374  -13.580 1.00 97.09 602 A 1 
ATOM 4634 O O   . THR A 1 602 ? 16.536  -2.254  -13.841 1.00 96.80 602 A 1 
ATOM 4635 C CB  . THR A 1 602 ? 14.565  -2.959  -11.267 1.00 96.59 602 A 1 
ATOM 4636 O OG1 . THR A 1 602 ? 14.095  -2.455  -10.041 1.00 95.04 602 A 1 
ATOM 4637 C CG2 . THR A 1 602 ? 15.867  -3.706  -10.954 1.00 94.44 602 A 1 
ATOM 4638 N N   . LEU A 1 603 ? 14.495  -2.960  -14.428 1.00 97.37 603 A 1 
ATOM 4639 C CA  . LEU A 1 603 ? 14.906  -3.476  -15.741 1.00 97.57 603 A 1 
ATOM 4640 C C   . LEU A 1 603 ? 15.396  -2.354  -16.664 1.00 97.61 603 A 1 
ATOM 4641 O O   . LEU A 1 603 ? 16.439  -2.506  -17.303 1.00 97.37 603 A 1 
ATOM 4642 C CB  . LEU A 1 603 ? 13.726  -4.232  -16.377 1.00 97.85 603 A 1 
ATOM 4643 C CG  . LEU A 1 603 ? 13.442  -5.597  -15.731 1.00 97.47 603 A 1 
ATOM 4644 C CD1 . LEU A 1 603 ? 12.066  -6.095  -16.163 1.00 96.18 603 A 1 
ATOM 4645 C CD2 . LEU A 1 603 ? 14.480  -6.638  -16.158 1.00 96.30 603 A 1 
ATOM 4646 N N   . ARG A 1 604 ? 14.707  -1.216  -16.680 1.00 97.33 604 A 1 
ATOM 4647 C CA  . ARG A 1 604 ? 15.115  -0.023  -17.437 1.00 97.30 604 A 1 
ATOM 4648 C C   . ARG A 1 604 ? 16.440  0.537   -16.923 1.00 97.11 604 A 1 
ATOM 4649 O O   . ARG A 1 604 ? 17.321  0.845   -17.722 1.00 96.48 604 A 1 
ATOM 4650 C CB  . ARG A 1 604 ? 14.004  1.039   -17.380 1.00 97.31 604 A 1 
ATOM 4651 C CG  . ARG A 1 604 ? 12.748  0.593   -18.146 1.00 96.10 604 A 1 
ATOM 4652 C CD  . ARG A 1 604 ? 11.620  1.612   -17.972 1.00 94.86 604 A 1 
ATOM 4653 N NE  . ARG A 1 604 ? 11.865  2.813   -18.779 1.00 90.97 604 A 1 
ATOM 4654 C CZ  . ARG A 1 604 ? 11.551  4.060   -18.496 1.00 90.10 604 A 1 
ATOM 4655 N NH1 . ARG A 1 604 ? 10.958  4.411   -17.394 1.00 82.74 604 A 1 
ATOM 4656 N NH2 . ARG A 1 604 ? 11.840  4.976   -19.365 1.00 81.06 604 A 1 
ATOM 4657 N N   . GLY A 1 605 ? 16.637  0.582   -15.610 1.00 95.63 605 A 1 
ATOM 4658 C CA  . GLY A 1 605 ? 17.918  0.934   -14.990 1.00 94.86 605 A 1 
ATOM 4659 C C   . GLY A 1 605 ? 19.067  -0.008  -15.378 1.00 95.56 605 A 1 
ATOM 4660 O O   . GLY A 1 605 ? 20.212  0.426   -15.466 1.00 94.29 605 A 1 
ATOM 4661 N N   . ASN A 1 606 ? 18.756  -1.268  -15.697 1.00 96.12 606 A 1 
ATOM 4662 C CA  . ASN A 1 606 ? 19.701  -2.258  -16.230 1.00 96.09 606 A 1 
ATOM 4663 C C   . ASN A 1 606 ? 19.864  -2.195  -17.769 1.00 96.46 606 A 1 
ATOM 4664 O O   . ASN A 1 606 ? 20.460  -3.093  -18.363 1.00 95.35 606 A 1 
ATOM 4665 C CB  . ASN A 1 606 ? 19.275  -3.659  -15.747 1.00 96.41 606 A 1 
ATOM 4666 C CG  . ASN A 1 606 ? 19.384  -3.850  -14.246 1.00 95.66 606 A 1 
ATOM 4667 O OD1 . ASN A 1 606 ? 20.084  -3.156  -13.534 1.00 89.21 606 A 1 
ATOM 4668 N ND2 . ASN A 1 606 ? 18.719  -4.846  -13.715 1.00 89.37 606 A 1 
ATOM 4669 N N   . GLY A 1 607 ? 19.317  -1.173  -18.418 1.00 96.37 607 A 1 
ATOM 4670 C CA  . GLY A 1 607 ? 19.456  -0.940  -19.859 1.00 96.37 607 A 1 
ATOM 4671 C C   . GLY A 1 607 ? 18.494  -1.737  -20.749 1.00 96.70 607 A 1 
ATOM 4672 O O   . GLY A 1 607 ? 18.674  -1.743  -21.969 1.00 95.15 607 A 1 
ATOM 4673 N N   . LYS A 1 608 ? 17.479  -2.408  -20.191 1.00 96.93 608 A 1 
ATOM 4674 C CA  . LYS A 1 608 ? 16.438  -3.107  -20.960 1.00 97.11 608 A 1 
ATOM 4675 C C   . LYS A 1 608 ? 15.289  -2.144  -21.275 1.00 97.39 608 A 1 
ATOM 4676 O O   . LYS A 1 608 ? 14.917  -1.331  -20.434 1.00 96.62 608 A 1 
ATOM 4677 C CB  . LYS A 1 608 ? 15.923  -4.339  -20.196 1.00 97.00 608 A 1 
ATOM 4678 C CG  . LYS A 1 608 ? 17.005  -5.348  -19.751 1.00 95.74 608 A 1 
ATOM 4679 C CD  . LYS A 1 608 ? 17.726  -6.075  -20.900 1.00 92.74 608 A 1 
ATOM 4680 C CE  . LYS A 1 608 ? 18.640  -7.160  -20.303 1.00 88.67 608 A 1 
ATOM 4681 N NZ  . LYS A 1 608 ? 19.148  -8.151  -21.295 1.00 79.59 608 A 1 
ATOM 4682 N N   . LYS A 1 609 ? 14.685  -2.278  -22.459 1.00 96.96 609 A 1 
ATOM 4683 C CA  . LYS A 1 609 ? 13.477  -1.521  -22.825 1.00 97.02 609 A 1 
ATOM 4684 C C   . LYS A 1 609 ? 12.228  -2.282  -22.399 1.00 97.38 609 A 1 
ATOM 4685 O O   . LYS A 1 609 ? 11.978  -3.390  -22.885 1.00 96.38 609 A 1 
ATOM 4686 C CB  . LYS A 1 609 ? 13.448  -1.230  -24.326 1.00 96.40 609 A 1 
ATOM 4687 C CG  . LYS A 1 609 ? 14.540  -0.243  -24.745 1.00 94.03 609 A 1 
ATOM 4688 C CD  . LYS A 1 609 ? 14.313  0.123   -26.211 1.00 89.44 609 A 1 
ATOM 4689 C CE  . LYS A 1 609 ? 15.310  1.173   -26.679 1.00 84.24 609 A 1 
ATOM 4690 N NZ  . LYS A 1 609 ? 14.975  1.594   -28.054 1.00 75.15 609 A 1 
ATOM 4691 N N   . VAL A 1 610 ? 11.453  -1.701  -21.494 1.00 97.50 610 A 1 
ATOM 4692 C CA  . VAL A 1 610 ? 10.296  -2.357  -20.870 1.00 97.99 610 A 1 
ATOM 4693 C C   . VAL A 1 610 ? 9.124   -1.387  -20.763 1.00 98.12 610 A 1 
ATOM 4694 O O   . VAL A 1 610 ? 9.300   -0.232  -20.373 1.00 97.22 610 A 1 
ATOM 4695 C CB  . VAL A 1 610 ? 10.646  -2.938  -19.486 1.00 97.23 610 A 1 
ATOM 4696 C CG1 . VAL A 1 610 ? 9.484   -3.761  -18.911 1.00 92.86 610 A 1 
ATOM 4697 C CG2 . VAL A 1 610 ? 11.865  -3.867  -19.541 1.00 92.04 610 A 1 
ATOM 4698 N N   . ALA A 1 611 ? 7.926   -1.879  -21.066 1.00 98.23 611 A 1 
ATOM 4699 C CA  . ALA A 1 611 ? 6.671   -1.165  -20.880 1.00 98.28 611 A 1 
ATOM 4700 C C   . ALA A 1 611 ? 5.739   -1.903  -19.909 1.00 98.54 611 A 1 
ATOM 4701 O O   . ALA A 1 611 ? 5.817   -3.125  -19.754 1.00 98.32 611 A 1 
ATOM 4702 C CB  . ALA A 1 611 ? 6.022   -0.947  -22.250 1.00 97.69 611 A 1 
ATOM 4703 N N   . LEU A 1 612 ? 4.833   -1.163  -19.287 1.00 98.29 612 A 1 
ATOM 4704 C CA  . LEU A 1 612 ? 3.797   -1.685  -18.397 1.00 98.44 612 A 1 
ATOM 4705 C C   . LEU A 1 612 ? 2.418   -1.167  -18.821 1.00 98.43 612 A 1 
ATOM 4706 O O   . LEU A 1 612 ? 2.205   0.042   -18.923 1.00 98.06 612 A 1 
ATOM 4707 C CB  . LEU A 1 612 ? 4.157   -1.308  -16.948 1.00 98.35 612 A 1 
ATOM 4708 C CG  . LEU A 1 612 ? 3.064   -1.578  -15.894 1.00 97.95 612 A 1 
ATOM 4709 C CD1 . LEU A 1 612 ? 2.746   -3.063  -15.743 1.00 96.43 612 A 1 
ATOM 4710 C CD2 . LEU A 1 612 ? 3.519   -1.061  -14.532 1.00 96.47 612 A 1 
ATOM 4711 N N   . ALA A 1 613 ? 1.467   -2.085  -18.994 1.00 98.38 613 A 1 
ATOM 4712 C CA  . ALA A 1 613 ? 0.042   -1.810  -19.101 1.00 98.44 613 A 1 
ATOM 4713 C C   . ALA A 1 613 ? -0.665  -2.342  -17.854 1.00 98.55 613 A 1 
ATOM 4714 O O   . ALA A 1 613 ? -0.698  -3.552  -17.621 1.00 98.17 613 A 1 
ATOM 4715 C CB  . ALA A 1 613 ? -0.505  -2.455  -20.381 1.00 98.14 613 A 1 
ATOM 4716 N N   . HIS A 1 614 ? -1.247  -1.456  -17.055 1.00 98.48 614 A 1 
ATOM 4717 C CA  . HIS A 1 614 ? -1.936  -1.854  -15.833 1.00 98.51 614 A 1 
ATOM 4718 C C   . HIS A 1 614 ? -3.437  -1.555  -15.912 1.00 98.47 614 A 1 
ATOM 4719 O O   . HIS A 1 614 ? -3.846  -0.429  -16.182 1.00 97.95 614 A 1 
ATOM 4720 C CB  . HIS A 1 614 ? -1.266  -1.205  -14.628 1.00 98.17 614 A 1 
ATOM 4721 C CG  . HIS A 1 614 ? -1.732  -1.835  -13.346 1.00 97.89 614 A 1 
ATOM 4722 N ND1 . HIS A 1 614 ? -2.867  -1.498  -12.649 1.00 90.01 614 A 1 
ATOM 4723 C CD2 . HIS A 1 614 ? -1.140  -2.886  -12.702 1.00 91.78 614 A 1 
ATOM 4724 C CE1 . HIS A 1 614 ? -2.955  -2.324  -11.596 1.00 92.85 614 A 1 
ATOM 4725 N NE2 . HIS A 1 614 ? -1.921  -3.182  -11.595 1.00 93.54 614 A 1 
ATOM 4726 N N   . PHE A 1 615 ? -4.268  -2.568  -15.667 1.00 98.37 615 A 1 
ATOM 4727 C CA  . PHE A 1 615 ? -5.710  -2.486  -15.863 1.00 98.38 615 A 1 
ATOM 4728 C C   . PHE A 1 615 ? -6.442  -2.124  -14.570 1.00 98.25 615 A 1 
ATOM 4729 O O   . PHE A 1 615 ? -6.451  -2.896  -13.614 1.00 97.67 615 A 1 
ATOM 4730 C CB  . PHE A 1 615 ? -6.231  -3.798  -16.446 1.00 98.37 615 A 1 
ATOM 4731 C CG  . PHE A 1 615 ? -5.864  -4.017  -17.898 1.00 98.59 615 A 1 
ATOM 4732 C CD1 . PHE A 1 615 ? -6.830  -3.811  -18.902 1.00 97.46 615 A 1 
ATOM 4733 C CD2 . PHE A 1 615 ? -4.568  -4.430  -18.258 1.00 97.50 615 A 1 
ATOM 4734 C CE1 . PHE A 1 615 ? -6.505  -4.029  -20.247 1.00 96.96 615 A 1 
ATOM 4735 C CE2 . PHE A 1 615 ? -4.241  -4.640  -19.604 1.00 96.79 615 A 1 
ATOM 4736 C CZ  . PHE A 1 615 ? -5.210  -4.445  -20.599 1.00 98.28 615 A 1 
ATOM 4737 N N   . LYS A 1 616 ? -7.131  -0.987  -14.592 1.00 98.41 616 A 1 
ATOM 4738 C CA  . LYS A 1 616 ? -8.153  -0.607  -13.606 1.00 98.40 616 A 1 
ATOM 4739 C C   . LYS A 1 616 ? -9.536  -1.119  -14.029 1.00 98.55 616 A 1 
ATOM 4740 O O   . LYS A 1 616 ? -10.262 -1.676  -13.225 1.00 98.34 616 A 1 
ATOM 4741 C CB  . LYS A 1 616 ? -8.139  0.921   -13.421 1.00 97.95 616 A 1 
ATOM 4742 C CG  . LYS A 1 616 ? -9.207  1.403   -12.419 1.00 96.78 616 A 1 
ATOM 4743 C CD  . LYS A 1 616 ? -9.179  2.924   -12.191 1.00 95.04 616 A 1 
ATOM 4744 C CE  . LYS A 1 616 ? -7.868  3.340   -11.528 1.00 90.32 616 A 1 
ATOM 4745 N NZ  . LYS A 1 616 ? -7.880  4.729   -11.027 1.00 86.42 616 A 1 
ATOM 4746 N N   . PHE A 1 617 ? -9.879  -0.969  -15.301 1.00 98.68 617 A 1 
ATOM 4747 C CA  . PHE A 1 617 ? -11.147 -1.443  -15.860 1.00 98.72 617 A 1 
ATOM 4748 C C   . PHE A 1 617 ? -10.940 -2.814  -16.510 1.00 98.71 617 A 1 
ATOM 4749 O O   . PHE A 1 617 ? -10.149 -2.950  -17.448 1.00 98.40 617 A 1 
ATOM 4750 C CB  . PHE A 1 617 ? -11.699 -0.404  -16.836 1.00 98.64 617 A 1 
ATOM 4751 C CG  . PHE A 1 617 ? -11.899 0.966   -16.215 1.00 98.63 617 A 1 
ATOM 4752 C CD1 . PHE A 1 617 ? -13.049 1.236   -15.450 1.00 97.77 617 A 1 
ATOM 4753 C CD2 . PHE A 1 617 ? -10.918 1.965   -16.372 1.00 97.91 617 A 1 
ATOM 4754 C CE1 . PHE A 1 617 ? -13.222 2.498   -14.854 1.00 97.49 617 A 1 
ATOM 4755 C CE2 . PHE A 1 617 ? -11.088 3.228   -15.771 1.00 97.47 617 A 1 
ATOM 4756 C CZ  . PHE A 1 617 ? -12.243 3.496   -15.013 1.00 97.84 617 A 1 
ATOM 4757 N N   . ILE A 1 618 ? -11.634 -3.831  -15.999 1.00 98.62 618 A 1 
ATOM 4758 C CA  . ILE A 1 618 ? -11.507 -5.220  -16.456 1.00 98.57 618 A 1 
ATOM 4759 C C   . ILE A 1 618 ? -12.720 -5.625  -17.295 1.00 98.62 618 A 1 
ATOM 4760 O O   . ILE A 1 618 ? -12.562 -6.202  -18.367 1.00 98.19 618 A 1 
ATOM 4761 C CB  . ILE A 1 618 ? -11.287 -6.165  -15.253 1.00 98.07 618 A 1 
ATOM 4762 C CG1 . ILE A 1 618 ? -9.949  -5.835  -14.555 1.00 96.41 618 A 1 
ATOM 4763 C CG2 . ILE A 1 618 ? -11.322 -7.633  -15.708 1.00 97.14 618 A 1 
ATOM 4764 C CD1 . ILE A 1 618 ? -9.683  -6.640  -13.278 1.00 91.36 618 A 1 
ATOM 4765 N N   . SER A 1 619 ? -13.932 -5.312  -16.843 1.00 98.37 619 A 1 
ATOM 4766 C CA  . SER A 1 619 ? -15.157 -5.558  -17.602 1.00 98.52 619 A 1 
ATOM 4767 C C   . SER A 1 619 ? -16.020 -4.298  -17.610 1.00 98.64 619 A 1 
ATOM 4768 O O   . SER A 1 619 ? -16.491 -3.891  -16.553 1.00 98.27 619 A 1 
ATOM 4769 C CB  . SER A 1 619 ? -15.929 -6.735  -17.000 1.00 98.23 619 A 1 
ATOM 4770 O OG  . SER A 1 619 ? -17.075 -7.005  -17.784 1.00 96.67 619 A 1 
ATOM 4771 N N   . PRO A 1 620 ? -16.257 -3.653  -18.778 1.00 98.46 620 A 1 
ATOM 4772 C CA  . PRO A 1 620 ? -15.592 -3.936  -20.047 1.00 98.46 620 A 1 
ATOM 4773 C C   . PRO A 1 620 ? -14.116 -3.513  -20.033 1.00 98.50 620 A 1 
ATOM 4774 O O   . PRO A 1 620 ? -13.692 -2.707  -19.197 1.00 98.16 620 A 1 
ATOM 4775 C CB  . PRO A 1 620 ? -16.396 -3.151  -21.080 1.00 98.20 620 A 1 
ATOM 4776 C CG  . PRO A 1 620 ? -16.834 -1.914  -20.294 1.00 97.74 620 A 1 
ATOM 4777 C CD  . PRO A 1 620 ? -17.092 -2.464  -18.898 1.00 98.40 620 A 1 
ATOM 4778 N N   . LEU A 1 621 ? -13.328 -4.052  -20.964 1.00 98.55 621 A 1 
ATOM 4779 C CA  . LEU A 1 621 ? -11.963 -3.586  -21.207 1.00 98.57 621 A 1 
ATOM 4780 C C   . LEU A 1 621 ? -11.984 -2.196  -21.867 1.00 98.60 621 A 1 
ATOM 4781 O O   . LEU A 1 621 ? -12.900 -1.907  -22.644 1.00 98.39 621 A 1 
ATOM 4782 C CB  . LEU A 1 621 ? -11.218 -4.592  -22.102 1.00 98.48 621 A 1 
ATOM 4783 C CG  . LEU A 1 621 ? -10.912 -5.946  -21.440 1.00 98.23 621 A 1 
ATOM 4784 C CD1 . LEU A 1 621 ? -10.446 -6.948  -22.499 1.00 97.31 621 A 1 
ATOM 4785 C CD2 . LEU A 1 621 ? -9.812  -5.831  -20.384 1.00 97.36 621 A 1 
ATOM 4786 N N   . PRO A 1 622 ? -10.960 -1.350  -21.652 1.00 98.66 622 A 1 
ATOM 4787 C CA  . PRO A 1 622 ? -10.777 -0.129  -22.428 1.00 98.60 622 A 1 
ATOM 4788 C C   . PRO A 1 622 ? -10.728 -0.416  -23.936 1.00 98.51 622 A 1 
ATOM 4789 O O   . PRO A 1 622 ? -10.133 -1.405  -24.373 1.00 98.24 622 A 1 
ATOM 4790 C CB  . PRO A 1 622 ? -9.473  0.491   -21.925 1.00 98.55 622 A 1 
ATOM 4791 C CG  . PRO A 1 622 ? -9.346  -0.052  -20.502 1.00 98.09 622 A 1 
ATOM 4792 C CD  . PRO A 1 622 ? -9.933  -1.457  -20.624 1.00 98.65 622 A 1 
ATOM 4793 N N   . LYS A 1 623 ? -11.313 0.447   -24.748 1.00 98.31 623 A 1 
ATOM 4794 C CA  . LYS A 1 623 ? -11.466 0.232   -26.207 1.00 98.01 623 A 1 
ATOM 4795 C C   . LYS A 1 623 ? -10.172 -0.062  -26.955 1.00 98.20 623 A 1 
ATOM 4796 O O   . LYS A 1 623 ? -10.171 -0.823  -27.919 1.00 97.38 623 A 1 
ATOM 4797 C CB  . LYS A 1 623 ? -12.068 1.483   -26.845 1.00 96.85 623 A 1 
ATOM 4798 C CG  . LYS A 1 623 ? -13.559 1.611   -26.602 1.00 92.64 623 A 1 
ATOM 4799 C CD  . LYS A 1 623 ? -14.030 2.847   -27.366 1.00 89.27 623 A 1 
ATOM 4800 C CE  . LYS A 1 623 ? -15.536 2.894   -27.356 1.00 81.95 623 A 1 
ATOM 4801 N NZ  . LYS A 1 623 ? -16.020 4.078   -28.096 1.00 72.34 623 A 1 
ATOM 4802 N N   . ASN A 1 624 ? -9.081  0.567   -26.542 1.00 98.17 624 A 1 
ATOM 4803 C CA  . ASN A 1 624 ? -7.784  0.433   -27.195 1.00 98.07 624 A 1 
ATOM 4804 C C   . ASN A 1 624 ? -6.995  -0.803  -26.735 1.00 98.19 624 A 1 
ATOM 4805 O O   . ASN A 1 624 ? -5.882  -1.001  -27.206 1.00 97.70 624 A 1 
ATOM 4806 C CB  . ASN A 1 624 ? -6.998  1.744   -27.016 1.00 97.87 624 A 1 
ATOM 4807 C CG  . ASN A 1 624 ? -6.598  2.017   -25.582 1.00 98.24 624 A 1 
ATOM 4808 O OD1 . ASN A 1 624 ? -7.320  1.698   -24.650 1.00 96.04 624 A 1 
ATOM 4809 N ND2 . ASN A 1 624 ? -5.461  2.633   -25.366 1.00 95.98 624 A 1 
ATOM 4810 N N   . THR A 1 625 ? -7.545  -1.654  -25.861 1.00 98.34 625 A 1 
ATOM 4811 C CA  . THR A 1 625 ? -6.828  -2.796  -25.265 1.00 98.40 625 A 1 
ATOM 4812 C C   . THR A 1 625 ? -6.212  -3.715  -26.316 1.00 98.32 625 A 1 
ATOM 4813 O O   . THR A 1 625 ? -5.010  -3.960  -26.275 1.00 98.01 625 A 1 
ATOM 4814 C CB  . THR A 1 625 ? -7.751  -3.614  -24.350 1.00 98.36 625 A 1 
ATOM 4815 O OG1 . THR A 1 625 ? -8.184  -2.818  -23.276 1.00 96.52 625 A 1 
ATOM 4816 C CG2 . THR A 1 625 ? -7.050  -4.827  -23.738 1.00 96.31 625 A 1 
ATOM 4817 N N   . ALA A 1 626 ? -7.005  -4.199  -27.276 1.00 98.30 626 A 1 
ATOM 4818 C CA  . ALA A 1 626 ? -6.506  -5.111  -28.306 1.00 98.14 626 A 1 
ATOM 4819 C C   . ALA A 1 626 ? -5.371  -4.472  -29.118 1.00 97.94 626 A 1 
ATOM 4820 O O   . ALA A 1 626 ? -4.303  -5.059  -29.251 1.00 97.11 626 A 1 
ATOM 4821 C CB  . ALA A 1 626 ? -7.678  -5.542  -29.191 1.00 97.92 626 A 1 
ATOM 4822 N N   . ALA A 1 627 ? -5.563  -3.228  -29.571 1.00 97.90 627 A 1 
ATOM 4823 C CA  . ALA A 1 627 ? -4.559  -2.500  -30.346 1.00 97.57 627 A 1 
ATOM 4824 C C   . ALA A 1 627 ? -3.250  -2.283  -29.564 1.00 97.37 627 A 1 
ATOM 4825 O O   . ALA A 1 627 ? -2.167  -2.417  -30.124 1.00 96.28 627 A 1 
ATOM 4826 C CB  . ALA A 1 627 ? -5.169  -1.164  -30.781 1.00 97.34 627 A 1 
ATOM 4827 N N   . VAL A 1 628 ? -3.350  -1.968  -28.271 1.00 97.73 628 A 1 
ATOM 4828 C CA  . VAL A 1 628 ? -2.187  -1.784  -27.394 1.00 97.52 628 A 1 
ATOM 4829 C C   . VAL A 1 628 ? -1.434  -3.098  -27.203 1.00 97.56 628 A 1 
ATOM 4830 O O   . VAL A 1 628 ? -0.228  -3.134  -27.418 1.00 96.97 628 A 1 
ATOM 4831 C CB  . VAL A 1 628 ? -2.625  -1.180  -26.047 1.00 97.12 628 A 1 
ATOM 4832 C CG1 . VAL A 1 628 ? -1.544  -1.286  -24.971 1.00 95.33 628 A 1 
ATOM 4833 C CG2 . VAL A 1 628 ? -2.961  0.307   -26.218 1.00 95.27 628 A 1 
ATOM 4834 N N   . LEU A 1 629 ? -2.122  -4.177  -26.829 1.00 97.66 629 A 1 
ATOM 4835 C CA  . LEU A 1 629 ? -1.470  -5.449  -26.512 1.00 97.56 629 A 1 
ATOM 4836 C C   . LEU A 1 629 ? -0.842  -6.109  -27.751 1.00 97.15 629 A 1 
ATOM 4837 O O   . LEU A 1 629 ? 0.263   -6.635  -27.665 1.00 96.32 629 A 1 
ATOM 4838 C CB  . LEU A 1 629 ? -2.466  -6.387  -25.809 1.00 97.71 629 A 1 
ATOM 4839 C CG  . LEU A 1 629 ? -2.989  -5.898  -24.440 1.00 96.88 629 A 1 
ATOM 4840 C CD1 . LEU A 1 629 ? -3.821  -6.999  -23.782 1.00 94.34 629 A 1 
ATOM 4841 C CD2 . LEU A 1 629 ? -1.881  -5.525  -23.459 1.00 94.31 629 A 1 
ATOM 4842 N N   . SER A 1 630 ? -1.484  -6.016  -28.914 1.00 97.28 630 A 1 
ATOM 4843 C CA  . SER A 1 630 ? -0.980  -6.593  -30.169 1.00 96.58 630 A 1 
ATOM 4844 C C   . SER A 1 630 ? 0.230   -5.857  -30.763 1.00 96.36 630 A 1 
ATOM 4845 O O   . SER A 1 630 ? 0.866   -6.384  -31.673 1.00 94.73 630 A 1 
ATOM 4846 C CB  . SER A 1 630 ? -2.104  -6.651  -31.211 1.00 95.84 630 A 1 
ATOM 4847 O OG  . SER A 1 630 ? -3.175  -7.447  -30.740 1.00 89.56 630 A 1 
ATOM 4848 N N   . LYS A 1 631 ? 0.571   -4.662  -30.273 1.00 96.63 631 A 1 
ATOM 4849 C CA  . LYS A 1 631 ? 1.762   -3.912  -30.722 1.00 96.03 631 A 1 
ATOM 4850 C C   . LYS A 1 631 ? 3.074   -4.594  -30.308 1.00 96.32 631 A 1 
ATOM 4851 O O   . LYS A 1 631 ? 4.081   -4.462  -31.003 1.00 94.61 631 A 1 
ATOM 4852 C CB  . LYS A 1 631 ? 1.676   -2.469  -30.178 1.00 94.36 631 A 1 
ATOM 4853 C CG  . LYS A 1 631 ? 2.812   -1.544  -30.655 1.00 80.57 631 A 1 
ATOM 4854 C CD  . LYS A 1 631 ? 2.701   -0.138  -30.039 1.00 80.38 631 A 1 
ATOM 4855 C CE  . LYS A 1 631 ? 3.916   0.722   -30.418 1.00 68.75 631 A 1 
ATOM 4856 N NZ  . LYS A 1 631 ? 3.979   2.004   -29.659 1.00 62.14 631 A 1 
ATOM 4857 N N   . TYR A 1 632 ? 3.080   -5.310  -29.189 1.00 96.59 632 A 1 
ATOM 4858 C CA  . TYR A 1 632 ? 4.297   -5.855  -28.590 1.00 96.44 632 A 1 
ATOM 4859 C C   . TYR A 1 632 ? 4.507   -7.322  -28.972 1.00 96.19 632 A 1 
ATOM 4860 O O   . TYR A 1 632 ? 3.601   -8.144  -28.885 1.00 94.79 632 A 1 
ATOM 4861 C CB  . TYR A 1 632 ? 4.264   -5.668  -27.072 1.00 96.62 632 A 1 
ATOM 4862 C CG  . TYR A 1 632 ? 4.250   -4.211  -26.647 1.00 97.06 632 A 1 
ATOM 4863 C CD1 . TYR A 1 632 ? 5.455   -3.524  -26.402 1.00 95.61 632 A 1 
ATOM 4864 C CD2 . TYR A 1 632 ? 3.022   -3.533  -26.518 1.00 96.03 632 A 1 
ATOM 4865 C CE1 . TYR A 1 632 ? 5.434   -2.166  -26.030 1.00 95.52 632 A 1 
ATOM 4866 C CE2 . TYR A 1 632 ? 2.997   -2.172  -26.152 1.00 95.83 632 A 1 
ATOM 4867 C CZ  . TYR A 1 632 ? 4.203   -1.488  -25.906 1.00 96.51 632 A 1 
ATOM 4868 O OH  . TYR A 1 632 ? 4.171   -0.178  -25.556 1.00 95.75 632 A 1 
ATOM 4869 N N   . LYS A 1 633 ? 5.743   -7.678  -29.350 1.00 95.50 633 A 1 
ATOM 4870 C CA  . LYS A 1 633 ? 6.105   -9.061  -29.708 1.00 94.87 633 A 1 
ATOM 4871 C C   . LYS A 1 633 ? 6.062   -10.008 -28.509 1.00 95.74 633 A 1 
ATOM 4872 O O   . LYS A 1 633 ? 5.725   -11.179 -28.665 1.00 93.92 633 A 1 
ATOM 4873 C CB  . LYS A 1 633 ? 7.509   -9.098  -30.319 1.00 92.97 633 A 1 
ATOM 4874 C CG  . LYS A 1 633 ? 7.594   -8.381  -31.671 1.00 83.09 633 A 1 
ATOM 4875 C CD  . LYS A 1 633 ? 9.013   -8.513  -32.233 1.00 76.65 633 A 1 
ATOM 4876 C CE  . LYS A 1 633 ? 9.121   -7.795  -33.576 1.00 67.41 633 A 1 
ATOM 4877 N NZ  . LYS A 1 633 ? 10.500  -7.867  -34.116 1.00 57.36 633 A 1 
ATOM 4878 N N   . LYS A 1 634 ? 6.455   -9.518  -27.336 1.00 96.47 634 A 1 
ATOM 4879 C CA  . LYS A 1 634 ? 6.442   -10.262 -26.079 1.00 96.94 634 A 1 
ATOM 4880 C C   . LYS A 1 634 ? 5.525   -9.549  -25.094 1.00 97.60 634 A 1 
ATOM 4881 O O   . LYS A 1 634 ? 5.790   -8.415  -24.717 1.00 96.91 634 A 1 
ATOM 4882 C CB  . LYS A 1 634 ? 7.870   -10.429 -25.526 1.00 95.93 634 A 1 
ATOM 4883 C CG  . LYS A 1 634 ? 8.757   -11.323 -26.409 1.00 92.75 634 A 1 
ATOM 4884 C CD  . LYS A 1 634 ? 10.153  -11.522 -25.795 1.00 91.97 634 A 1 
ATOM 4885 C CE  . LYS A 1 634 ? 11.021  -12.406 -26.696 1.00 87.38 634 A 1 
ATOM 4886 N NZ  . LYS A 1 634 ? 12.374  -12.638 -26.128 1.00 82.54 634 A 1 
ATOM 4887 N N   . VAL A 1 635 ? 4.468   -10.226 -24.678 1.00 97.82 635 A 1 
ATOM 4888 C CA  . VAL A 1 635 ? 3.564   -9.748  -23.628 1.00 98.18 635 A 1 
ATOM 4889 C C   . VAL A 1 635 ? 3.565   -10.760 -22.491 1.00 98.33 635 A 1 
ATOM 4890 O O   . VAL A 1 635 ? 3.388   -11.953 -22.738 1.00 97.97 635 A 1 
ATOM 4891 C CB  . VAL A 1 635 ? 2.139   -9.492  -24.152 1.00 98.00 635 A 1 
ATOM 4892 C CG1 . VAL A 1 635 ? 1.266   -8.879  -23.047 1.00 96.94 635 A 1 
ATOM 4893 C CG2 . VAL A 1 635 ? 2.134   -8.534  -25.351 1.00 96.77 635 A 1 
ATOM 4894 N N   . VAL A 1 636 ? 3.758   -10.312 -21.255 1.00 98.14 636 A 1 
ATOM 4895 C CA  . VAL A 1 636 ? 3.676   -11.159 -20.055 1.00 98.34 636 A 1 
ATOM 4896 C C   . VAL A 1 636 ? 2.598   -10.640 -19.111 1.00 98.44 636 A 1 
ATOM 4897 O O   . VAL A 1 636 ? 2.661   -9.498  -18.665 1.00 98.26 636 A 1 
ATOM 4898 C CB  . VAL A 1 636 ? 5.046   -11.337 -19.375 1.00 98.07 636 A 1 
ATOM 4899 C CG1 . VAL A 1 636 ? 5.689   -10.028 -18.888 1.00 94.69 636 A 1 
ATOM 4900 C CG2 . VAL A 1 636 ? 4.964   -12.308 -18.187 1.00 93.45 636 A 1 
ATOM 4901 N N   . VAL A 1 637 ? 1.629   -11.493 -18.787 1.00 98.03 637 A 1 
ATOM 4902 C CA  . VAL A 1 637 ? 0.613   -11.201 -17.769 1.00 98.11 637 A 1 
ATOM 4903 C C   . VAL A 1 637 ? 1.109   -11.715 -16.420 1.00 97.90 637 A 1 
ATOM 4904 O O   . VAL A 1 637 ? 1.338   -12.918 -16.247 1.00 97.59 637 A 1 
ATOM 4905 C CB  . VAL A 1 637 ? -0.763  -11.781 -18.136 1.00 98.13 637 A 1 
ATOM 4906 C CG1 . VAL A 1 637 ? -1.826  -11.327 -17.126 1.00 96.93 637 A 1 
ATOM 4907 C CG2 . VAL A 1 637 ? -1.222  -11.332 -19.530 1.00 96.28 637 A 1 
ATOM 4908 N N   . ALA A 1 638 ? 1.287   -10.799 -15.463 1.00 97.72 638 A 1 
ATOM 4909 C CA  . ALA A 1 638 ? 1.779   -11.082 -14.122 1.00 97.78 638 A 1 
ATOM 4910 C C   . ALA A 1 638 ? 0.660   -10.899 -13.091 1.00 97.59 638 A 1 
ATOM 4911 O O   . ALA A 1 638 ? 0.166   -9.788  -12.879 1.00 96.45 638 A 1 
ATOM 4912 C CB  . ALA A 1 638 ? 2.989   -10.192 -13.846 1.00 97.60 638 A 1 
ATOM 4913 N N   . GLU A 1 639 ? 0.265   -11.993 -12.444 1.00 97.31 639 A 1 
ATOM 4914 C CA  . GLU A 1 639 ? -0.878  -12.006 -11.530 1.00 96.75 639 A 1 
ATOM 4915 C C   . GLU A 1 639 ? -0.717  -13.013 -10.383 1.00 96.46 639 A 1 
ATOM 4916 O O   . GLU A 1 639 ? -0.002  -14.018 -10.477 1.00 94.39 639 A 1 
ATOM 4917 C CB  . GLU A 1 639 ? -2.182  -12.200 -12.327 1.00 94.26 639 A 1 
ATOM 4918 C CG  . GLU A 1 639 ? -2.221  -13.450 -13.217 1.00 93.38 639 A 1 
ATOM 4919 C CD  . GLU A 1 639 ? -3.481  -13.506 -14.093 1.00 96.51 639 A 1 
ATOM 4920 O OE1 . GLU A 1 639 ? -3.401  -14.013 -15.232 1.00 91.65 639 A 1 
ATOM 4921 O OE2 . GLU A 1 639 ? -4.567  -13.085 -13.633 1.00 93.26 639 A 1 
ATOM 4922 N N   . GLN A 1 640 ? -1.386  -12.719 -9.261  1.00 96.39 640 A 1 
ATOM 4923 C CA  . GLN A 1 640 ? -1.337  -13.530 -8.039  1.00 96.37 640 A 1 
ATOM 4924 C C   . GLN A 1 640 ? -2.434  -14.609 -8.019  1.00 95.80 640 A 1 
ATOM 4925 O O   . GLN A 1 640 ? -3.109  -14.834 -7.014  1.00 92.43 640 A 1 
ATOM 4926 C CB  . GLN A 1 640 ? -1.362  -12.624 -6.800  1.00 96.37 640 A 1 
ATOM 4927 C CG  . GLN A 1 640 ? -0.174  -11.657 -6.754  1.00 94.30 640 A 1 
ATOM 4928 C CD  . GLN A 1 640 ? -0.165  -10.887 -5.444  1.00 93.48 640 A 1 
ATOM 4929 O OE1 . GLN A 1 640 ? -1.028  -10.082 -5.147  1.00 82.30 640 A 1 
ATOM 4930 N NE2 . GLN A 1 640 ? 0.804   -11.129 -4.596  1.00 80.24 640 A 1 
ATOM 4931 N N   . ASN A 1 641 ? -2.617  -15.263 -9.154  1.00 95.88 641 A 1 
ATOM 4932 C CA  . ASN A 1 641 ? -3.543  -16.365 -9.384  1.00 95.51 641 A 1 
ATOM 4933 C C   . ASN A 1 641 ? -2.969  -17.319 -10.457 1.00 95.29 641 A 1 
ATOM 4934 O O   . ASN A 1 641 ? -1.799  -17.200 -10.853 1.00 93.82 641 A 1 
ATOM 4935 C CB  . ASN A 1 641 ? -4.926  -15.756 -9.711  1.00 95.01 641 A 1 
ATOM 4936 C CG  . ASN A 1 641 ? -4.966  -15.026 -11.034 1.00 95.31 641 A 1 
ATOM 4937 O OD1 . ASN A 1 641 ? -4.535  -15.558 -12.050 1.00 91.34 641 A 1 
ATOM 4938 N ND2 . ASN A 1 641 ? -5.493  -13.830 -11.088 1.00 92.64 641 A 1 
ATOM 4939 N N   . SER A 1 642 ? -3.766  -18.282 -10.936 1.00 95.47 642 A 1 
ATOM 4940 C CA  . SER A 1 642 ? -3.344  -19.283 -11.932 1.00 95.30 642 A 1 
ATOM 4941 C C   . SER A 1 642 ? -3.394  -18.820 -13.399 1.00 96.06 642 A 1 
ATOM 4942 O O   . SER A 1 642 ? -3.242  -19.653 -14.299 1.00 93.20 642 A 1 
ATOM 4943 C CB  . SER A 1 642 ? -4.148  -20.578 -11.756 1.00 93.92 642 A 1 
ATOM 4944 O OG  . SER A 1 642 ? -3.916  -21.138 -10.478 1.00 88.38 642 A 1 
ATOM 4945 N N   . GLY A 1 643 ? -3.585  -17.529 -13.669 1.00 95.83 643 A 1 
ATOM 4946 C CA  . GLY A 1 643 ? -3.708  -16.979 -15.025 1.00 96.69 643 A 1 
ATOM 4947 C C   . GLY A 1 643 ? -5.141  -16.597 -15.388 1.00 97.52 643 A 1 
ATOM 4948 O O   . GLY A 1 643 ? -5.583  -16.841 -16.517 1.00 96.34 643 A 1 
ATOM 4949 N N   . GLN A 1 644 ? -5.895  -16.074 -14.425 1.00 96.59 644 A 1 
ATOM 4950 C CA  . GLN A 1 644 ? -7.308  -15.738 -14.600 1.00 96.79 644 A 1 
ATOM 4951 C C   . GLN A 1 644 ? -7.483  -14.566 -15.571 1.00 97.36 644 A 1 
ATOM 4952 O O   . GLN A 1 644 ? -8.271  -14.665 -16.515 1.00 97.20 644 A 1 
ATOM 4953 C CB  . GLN A 1 644 ? -7.963  -15.438 -13.241 1.00 96.93 644 A 1 
ATOM 4954 C CG  . GLN A 1 644 ? -7.942  -16.629 -12.267 1.00 96.86 644 A 1 
ATOM 4955 C CD  . GLN A 1 644 ? -8.831  -16.429 -11.039 1.00 97.13 644 A 1 
ATOM 4956 O OE1 . GLN A 1 644 ? -9.634  -15.512 -10.941 1.00 92.22 644 A 1 
ATOM 4957 N NE2 . GLN A 1 644 ? -8.766  -17.306 -10.064 1.00 91.57 644 A 1 
ATOM 4958 N N   . PHE A 1 645 ? -6.716  -13.491 -15.407 1.00 97.57 645 A 1 
ATOM 4959 C CA  . PHE A 1 645 ? -6.777  -12.340 -16.304 1.00 97.78 645 A 1 
ATOM 4960 C C   . PHE A 1 645 ? -6.205  -12.651 -17.688 1.00 98.01 645 A 1 
ATOM 4961 O O   . PHE A 1 645 ? -6.816  -12.298 -18.695 1.00 97.90 645 A 1 
ATOM 4962 C CB  . PHE A 1 645 ? -6.074  -11.137 -15.674 1.00 97.88 645 A 1 
ATOM 4963 C CG  . PHE A 1 645 ? -6.295  -9.833  -16.420 1.00 98.12 645 A 1 
ATOM 4964 C CD1 . PHE A 1 645 ? -5.200  -9.018  -16.770 1.00 96.18 645 A 1 
ATOM 4965 C CD2 . PHE A 1 645 ? -7.598  -9.424  -16.758 1.00 96.76 645 A 1 
ATOM 4966 C CE1 . PHE A 1 645 ? -5.410  -7.805  -17.451 1.00 95.95 645 A 1 
ATOM 4967 C CE2 . PHE A 1 645 ? -7.808  -8.217  -17.449 1.00 95.60 645 A 1 
ATOM 4968 C CZ  . PHE A 1 645 ? -6.715  -7.407  -17.795 1.00 97.60 645 A 1 
ATOM 4969 N N   . ALA A 1 646 ? -5.104  -13.405 -17.755 1.00 97.92 646 A 1 
ATOM 4970 C CA  . ALA A 1 646 ? -4.572  -13.899 -19.026 1.00 97.89 646 A 1 
ATOM 4971 C C   . ALA A 1 646 ? -5.618  -14.718 -19.801 1.00 97.84 646 A 1 
ATOM 4972 O O   . ALA A 1 646 ? -5.777  -14.553 -21.009 1.00 97.57 646 A 1 
ATOM 4973 C CB  . ALA A 1 646 ? -3.319  -14.738 -18.743 1.00 97.86 646 A 1 
ATOM 4974 N N   . THR A 1 647 ? -6.369  -15.580 -19.098 1.00 98.06 647 A 1 
ATOM 4975 C CA  . THR A 1 647 ? -7.467  -16.362 -19.686 1.00 97.87 647 A 1 
ATOM 4976 C C   . THR A 1 647 ? -8.593  -15.457 -20.182 1.00 97.97 647 A 1 
ATOM 4977 O O   . THR A 1 647 ? -9.076  -15.645 -21.299 1.00 97.59 647 A 1 
ATOM 4978 C CB  . THR A 1 647 ? -8.007  -17.386 -18.678 1.00 97.37 647 A 1 
ATOM 4979 O OG1 . THR A 1 647 ? -6.960  -18.255 -18.307 1.00 93.65 647 A 1 
ATOM 4980 C CG2 . THR A 1 647 ? -9.130  -18.255 -19.246 1.00 93.10 647 A 1 
ATOM 4981 N N   . TYR A 1 648 ? -8.971  -14.458 -19.392 1.00 97.89 648 A 1 
ATOM 4982 C CA  . TYR A 1 648 ? -9.986  -13.483 -19.787 1.00 97.97 648 A 1 
ATOM 4983 C C   . TYR A 1 648 ? -9.566  -12.685 -21.028 1.00 98.10 648 A 1 
ATOM 4984 O O   . TYR A 1 648 ? -10.324 -12.637 -21.996 1.00 97.81 648 A 1 
ATOM 4985 C CB  . TYR A 1 648 ? -10.298 -12.564 -18.607 1.00 98.09 648 A 1 
ATOM 4986 C CG  . TYR A 1 648 ? -11.304 -11.483 -18.947 1.00 98.25 648 A 1 
ATOM 4987 C CD1 . TYR A 1 648 ? -10.913 -10.129 -18.964 1.00 96.90 648 A 1 
ATOM 4988 C CD2 . TYR A 1 648 ? -12.630 -11.834 -19.264 1.00 97.32 648 A 1 
ATOM 4989 C CE1 . TYR A 1 648 ? -11.856 -9.132  -19.269 1.00 96.89 648 A 1 
ATOM 4990 C CE2 . TYR A 1 648 ? -13.573 -10.837 -19.575 1.00 96.96 648 A 1 
ATOM 4991 C CZ  . TYR A 1 648 ? -13.189 -9.484  -19.569 1.00 97.70 648 A 1 
ATOM 4992 O OH  . TYR A 1 648 ? -14.106 -8.521  -19.850 1.00 97.04 648 A 1 
ATOM 4993 N N   . LEU A 1 649 ? -8.352  -12.147 -21.067 1.00 98.08 649 A 1 
ATOM 4994 C CA  . LEU A 1 649 ? -7.828  -11.415 -22.226 1.00 98.00 649 A 1 
ATOM 4995 C C   . LEU A 1 649 ? -7.834  -12.275 -23.498 1.00 97.79 649 A 1 
ATOM 4996 O O   . LEU A 1 649 ? -8.279  -11.811 -24.545 1.00 97.51 649 A 1 
ATOM 4997 C CB  . LEU A 1 649 ? -6.403  -10.916 -21.928 1.00 98.18 649 A 1 
ATOM 4998 C CG  . LEU A 1 649 ? -6.317  -9.761  -20.913 1.00 97.87 649 A 1 
ATOM 4999 C CD1 . LEU A 1 649 ? -4.840  -9.474  -20.625 1.00 96.71 649 A 1 
ATOM 5000 C CD2 . LEU A 1 649 ? -6.967  -8.480  -21.437 1.00 96.83 649 A 1 
ATOM 5001 N N   . ARG A 1 650 ? -7.435  -13.550 -23.402 1.00 98.40 650 A 1 
ATOM 5002 C CA  . ARG A 1 650 ? -7.493  -14.499 -24.531 1.00 98.20 650 A 1 
ATOM 5003 C C   . ARG A 1 650 ? -8.916  -14.759 -25.032 1.00 98.08 650 A 1 
ATOM 5004 O O   . ARG A 1 650 ? -9.085  -15.085 -26.194 1.00 97.03 650 A 1 
ATOM 5005 C CB  . ARG A 1 650 ? -6.850  -15.829 -24.130 1.00 97.52 650 A 1 
ATOM 5006 C CG  . ARG A 1 650 ? -5.322  -15.717 -24.031 1.00 92.50 650 A 1 
ATOM 5007 C CD  . ARG A 1 650 ? -4.714  -17.039 -23.556 1.00 90.60 650 A 1 
ATOM 5008 N NE  . ARG A 1 650 ? -4.887  -18.086 -24.577 1.00 80.32 650 A 1 
ATOM 5009 C CZ  . ARG A 1 650 ? -4.837  -19.392 -24.392 1.00 74.34 650 A 1 
ATOM 5010 N NH1 . ARG A 1 650 ? -4.585  -19.915 -23.227 1.00 66.64 650 A 1 
ATOM 5011 N NH2 . ARG A 1 650 ? -5.046  -20.192 -25.403 1.00 62.75 650 A 1 
ATOM 5012 N N   . SER A 1 651 ? -9.918  -14.640 -24.166 1.00 97.75 651 A 1 
ATOM 5013 C CA  . SER A 1 651 ? -11.323 -14.777 -24.578 1.00 97.25 651 A 1 
ATOM 5014 C C   . SER A 1 651 ? -11.892 -13.521 -25.253 1.00 97.23 651 A 1 
ATOM 5015 O O   . SER A 1 651 ? -12.980 -13.578 -25.823 1.00 96.19 651 A 1 
ATOM 5016 C CB  . SER A 1 651 ? -12.192 -15.186 -23.378 1.00 96.97 651 A 1 
ATOM 5017 O OG  . SER A 1 651 ? -12.496 -14.096 -22.529 1.00 95.17 651 A 1 
ATOM 5018 N N   . LYS A 1 652 ? -11.189 -12.389 -25.145 1.00 97.35 652 A 1 
ATOM 5019 C CA  . LYS A 1 652 ? -11.637 -11.078 -25.644 1.00 97.24 652 A 1 
ATOM 5020 C C   . LYS A 1 652 ? -10.809 -10.540 -26.809 1.00 97.50 652 A 1 
ATOM 5021 O O   . LYS A 1 652 ? -11.258 -9.606  -27.470 1.00 96.35 652 A 1 
ATOM 5022 C CB  . LYS A 1 652 ? -11.635 -10.071 -24.476 1.00 97.15 652 A 1 
ATOM 5023 C CG  . LYS A 1 652 ? -12.632 -10.391 -23.349 1.00 96.73 652 A 1 
ATOM 5024 C CD  . LYS A 1 652 ? -14.085 -10.403 -23.842 1.00 94.95 652 A 1 
ATOM 5025 C CE  . LYS A 1 652 ? -15.044 -10.594 -22.668 1.00 92.53 652 A 1 
ATOM 5026 N NZ  . LYS A 1 652 ? -16.460 -10.569 -23.112 1.00 87.30 652 A 1 
ATOM 5027 N N   . ILE A 1 653 ? -9.627  -11.087 -27.051 1.00 97.49 653 A 1 
ATOM 5028 C CA  . ILE A 1 653 ? -8.697  -10.635 -28.089 1.00 97.56 653 A 1 
ATOM 5029 C C   . ILE A 1 653 ? -8.300  -11.844 -28.941 1.00 97.45 653 A 1 
ATOM 5030 O O   . ILE A 1 653 ? -7.700  -12.791 -28.424 1.00 96.44 653 A 1 
ATOM 5031 C CB  . ILE A 1 653 ? -7.459  -9.952  -27.466 1.00 97.56 653 A 1 
ATOM 5032 C CG1 . ILE A 1 653 ? -7.849  -8.823  -26.478 1.00 96.72 653 A 1 
ATOM 5033 C CG2 . ILE A 1 653 ? -6.557  -9.400  -28.588 1.00 96.55 653 A 1 
ATOM 5034 C CD1 . ILE A 1 653 ? -6.663  -8.279  -25.678 1.00 94.76 653 A 1 
ATOM 5035 N N   . ASP A 1 654 ? -8.621  -11.796 -30.223 1.00 97.02 654 A 1 
ATOM 5036 C CA  . ASP A 1 654 ? -8.284  -12.848 -31.178 1.00 96.60 654 A 1 
ATOM 5037 C C   . ASP A 1 654 ? -6.762  -13.017 -31.295 1.00 96.44 654 A 1 
ATOM 5038 O O   . ASP A 1 654 ? -5.998  -12.049 -31.231 1.00 94.86 654 A 1 
ATOM 5039 C CB  . ASP A 1 654 ? -8.928  -12.554 -32.547 1.00 96.03 654 A 1 
ATOM 5040 C CG  . ASP A 1 654 ? -10.465 -12.534 -32.508 1.00 93.81 654 A 1 
ATOM 5041 O OD1 . ASP A 1 654 ? -11.049 -13.264 -31.673 1.00 90.06 654 A 1 
ATOM 5042 O OD2 . ASP A 1 654 ? -11.053 -11.760 -33.294 1.00 90.08 654 A 1 
ATOM 5043 N N   . ASP A 1 655 ? -6.321  -14.276 -31.421 1.00 96.02 655 A 1 
ATOM 5044 C CA  . ASP A 1 655 ? -4.914  -14.683 -31.560 1.00 95.98 655 A 1 
ATOM 5045 C C   . ASP A 1 655 ? -3.954  -14.194 -30.454 1.00 96.25 655 A 1 
ATOM 5046 O O   . ASP A 1 655 ? -2.728  -14.277 -30.581 1.00 93.92 655 A 1 
ATOM 5047 C CB  . ASP A 1 655 ? -4.428  -14.386 -32.989 1.00 94.87 655 A 1 
ATOM 5048 C CG  . ASP A 1 655 ? -5.249  -15.147 -34.038 1.00 90.43 655 A 1 
ATOM 5049 O OD1 . ASP A 1 655 ? -5.558  -16.335 -33.772 1.00 85.86 655 A 1 
ATOM 5050 O OD2 . ASP A 1 655 ? -5.522  -14.562 -35.103 1.00 85.00 655 A 1 
ATOM 5051 N N   . PHE A 1 656 ? -4.480  -13.735 -29.326 1.00 96.12 656 A 1 
ATOM 5052 C CA  . PHE A 1 656 ? -3.663  -13.276 -28.206 1.00 96.67 656 A 1 
ATOM 5053 C C   . PHE A 1 656 ? -3.190  -14.443 -27.329 1.00 96.98 656 A 1 
ATOM 5054 O O   . PHE A 1 656 ? -3.985  -15.130 -26.675 1.00 95.72 656 A 1 
ATOM 5055 C CB  . PHE A 1 656 ? -4.433  -12.215 -27.412 1.00 96.53 656 A 1 
ATOM 5056 C CG  . PHE A 1 656 ? -3.606  -11.563 -26.324 1.00 97.38 656 A 1 
ATOM 5057 C CD1 . PHE A 1 656 ? -3.984  -11.699 -24.974 1.00 95.61 656 A 1 
ATOM 5058 C CD2 . PHE A 1 656 ? -2.459  -10.821 -26.657 1.00 96.09 656 A 1 
ATOM 5059 C CE1 . PHE A 1 656 ? -3.227  -11.081 -23.968 1.00 95.33 656 A 1 
ATOM 5060 C CE2 . PHE A 1 656 ? -1.696  -10.209 -25.648 1.00 95.41 656 A 1 
ATOM 5061 C CZ  . PHE A 1 656 ? -2.083  -10.335 -24.302 1.00 96.73 656 A 1 
ATOM 5062 N N   . ASN A 1 657 ? -1.871  -14.653 -27.270 1.00 97.04 657 A 1 
ATOM 5063 C CA  . ASN A 1 657 ? -1.261  -15.713 -26.465 1.00 96.60 657 A 1 
ATOM 5064 C C   . ASN A 1 657 ? -0.069  -15.191 -25.632 1.00 97.04 657 A 1 
ATOM 5065 O O   . ASN A 1 657 ? 1.086   -15.379 -26.015 1.00 95.56 657 A 1 
ATOM 5066 C CB  . ASN A 1 657 ? -0.894  -16.892 -27.381 1.00 94.74 657 A 1 
ATOM 5067 C CG  . ASN A 1 657 ? -0.486  -18.115 -26.581 1.00 84.75 657 A 1 
ATOM 5068 O OD1 . ASN A 1 657 ? -1.081  -18.472 -25.571 1.00 78.43 657 A 1 
ATOM 5069 N ND2 . ASN A 1 657 ? 0.522   -18.820 -27.028 1.00 76.68 657 A 1 
ATOM 5070 N N   . PRO A 1 658 ? -0.316  -14.526 -24.498 1.00 97.01 658 A 1 
ATOM 5071 C CA  . PRO A 1 658 ? 0.739   -13.951 -23.675 1.00 97.27 658 A 1 
ATOM 5072 C C   . PRO A 1 658 ? 1.506   -15.018 -22.884 1.00 97.35 658 A 1 
ATOM 5073 O O   . PRO A 1 658 ? 0.971   -16.078 -22.527 1.00 96.49 658 A 1 
ATOM 5074 C CB  . PRO A 1 658 ? 0.019   -12.972 -22.745 1.00 97.20 658 A 1 
ATOM 5075 C CG  . PRO A 1 658 ? -1.336  -13.648 -22.536 1.00 97.09 658 A 1 
ATOM 5076 C CD  . PRO A 1 658 ? -1.619  -14.284 -23.892 1.00 97.69 658 A 1 
ATOM 5077 N N   . TYR A 1 659 ? 2.738   -14.683 -22.513 1.00 97.71 659 A 1 
ATOM 5078 C CA  . TYR A 1 659 ? 3.442   -15.348 -21.422 1.00 97.80 659 A 1 
ATOM 5079 C C   . TYR A 1 659 ? 2.711   -15.104 -20.093 1.00 98.07 659 A 1 
ATOM 5080 O O   . TYR A 1 659 ? 1.980   -14.128 -19.936 1.00 97.63 659 A 1 
ATOM 5081 C CB  . TYR A 1 659 ? 4.891   -14.855 -21.345 1.00 97.68 659 A 1 
ATOM 5082 C CG  . TYR A 1 659 ? 5.722   -15.181 -22.567 1.00 97.34 659 A 1 
ATOM 5083 C CD1 . TYR A 1 659 ? 6.373   -16.426 -22.663 1.00 94.65 659 A 1 
ATOM 5084 C CD2 . TYR A 1 659 ? 5.840   -14.246 -23.612 1.00 95.17 659 A 1 
ATOM 5085 C CE1 . TYR A 1 659 ? 7.143   -16.734 -23.801 1.00 93.66 659 A 1 
ATOM 5086 C CE2 . TYR A 1 659 ? 6.604   -14.552 -24.753 1.00 94.12 659 A 1 
ATOM 5087 C CZ  . TYR A 1 659 ? 7.258   -15.797 -24.845 1.00 94.77 659 A 1 
ATOM 5088 O OH  . TYR A 1 659 ? 8.007   -16.094 -25.946 1.00 93.06 659 A 1 
ATOM 5089 N N   . ARG A 1 660 ? 2.917   -15.991 -19.112 1.00 97.59 660 A 1 
ATOM 5090 C CA  . ARG A 1 660 ? 2.254   -15.898 -17.804 1.00 97.55 660 A 1 
ATOM 5091 C C   . ARG A 1 660 ? 3.270   -15.969 -16.677 1.00 97.53 660 A 1 
ATOM 5092 O O   . ARG A 1 660 ? 4.062   -16.909 -16.613 1.00 96.29 660 A 1 
ATOM 5093 C CB  . ARG A 1 660 ? 1.190   -16.998 -17.669 1.00 96.66 660 A 1 
ATOM 5094 C CG  . ARG A 1 660 ? 0.062   -16.863 -18.710 1.00 94.27 660 A 1 
ATOM 5095 C CD  . ARG A 1 660 ? -0.984  -17.977 -18.557 1.00 91.92 660 A 1 
ATOM 5096 N NE  . ARG A 1 660 ? -0.424  -19.300 -18.891 1.00 83.67 660 A 1 
ATOM 5097 C CZ  . ARG A 1 660 ? -1.015  -20.468 -18.689 1.00 78.13 660 A 1 
ATOM 5098 N NH1 . ARG A 1 660 ? -2.204  -20.558 -18.162 1.00 72.15 660 A 1 
ATOM 5099 N NH2 . ARG A 1 660 ? -0.406  -21.574 -19.012 1.00 68.89 660 A 1 
ATOM 5100 N N   . PHE A 1 661 ? 3.196   -15.025 -15.764 1.00 97.09 661 A 1 
ATOM 5101 C CA  . PHE A 1 661 ? 3.902   -15.061 -14.492 1.00 96.89 661 A 1 
ATOM 5102 C C   . PHE A 1 661 ? 2.884   -15.189 -13.357 1.00 96.80 661 A 1 
ATOM 5103 O O   . PHE A 1 661 ? 2.248   -14.214 -12.957 1.00 95.42 661 A 1 
ATOM 5104 C CB  . PHE A 1 661 ? 4.798   -13.830 -14.345 1.00 96.52 661 A 1 
ATOM 5105 C CG  . PHE A 1 661 ? 5.602   -13.856 -13.062 1.00 96.14 661 A 1 
ATOM 5106 C CD1 . PHE A 1 661 ? 5.057   -13.341 -11.869 1.00 93.00 661 A 1 
ATOM 5107 C CD2 . PHE A 1 661 ? 6.886   -14.424 -13.048 1.00 94.06 661 A 1 
ATOM 5108 C CE1 . PHE A 1 661 ? 5.799   -13.381 -10.678 1.00 92.05 661 A 1 
ATOM 5109 C CE2 . PHE A 1 661 ? 7.631   -14.461 -11.855 1.00 91.77 661 A 1 
ATOM 5110 C CZ  . PHE A 1 661 ? 7.087   -13.936 -10.670 1.00 92.21 661 A 1 
ATOM 5111 N N   . ASN A 1 662 ? 2.745   -16.406 -12.825 1.00 95.69 662 A 1 
ATOM 5112 C CA  . ASN A 1 662 ? 1.725   -16.725 -11.831 1.00 95.16 662 A 1 
ATOM 5113 C C   . ASN A 1 662 ? 2.364   -17.052 -10.477 1.00 94.62 662 A 1 
ATOM 5114 O O   . ASN A 1 662 ? 3.261   -17.902 -10.389 1.00 91.42 662 A 1 
ATOM 5115 C CB  . ASN A 1 662 ? 0.857   -17.875 -12.358 1.00 93.54 662 A 1 
ATOM 5116 C CG  . ASN A 1 662 ? 0.085   -17.536 -13.628 1.00 91.43 662 A 1 
ATOM 5117 O OD1 . ASN A 1 662 ? -0.029  -16.411 -14.070 1.00 82.42 662 A 1 
ATOM 5118 N ND2 . ASN A 1 662 ? -0.477  -18.527 -14.276 1.00 83.77 662 A 1 
ATOM 5119 N N   . ARG A 1 663 ? 1.903   -16.409 -9.401  1.00 94.62 663 A 1 
ATOM 5120 C CA  . ARG A 1 663 ? 2.329   -16.704 -8.022  1.00 93.27 663 A 1 
ATOM 5121 C C   . ARG A 1 663 ? 1.143   -16.668 -7.066  1.00 94.24 663 A 1 
ATOM 5122 O O   . ARG A 1 663 ? 0.503   -15.635 -6.921  1.00 90.43 663 A 1 
ATOM 5123 C CB  . ARG A 1 663 ? 3.417   -15.721 -7.563  1.00 90.53 663 A 1 
ATOM 5124 C CG  . ARG A 1 663 ? 4.748   -15.835 -8.322  1.00 80.09 663 A 1 
ATOM 5125 C CD  . ARG A 1 663 ? 5.468   -17.172 -8.082  1.00 76.75 663 A 1 
ATOM 5126 N NE  . ARG A 1 663 ? 6.745   -17.245 -8.812  1.00 72.68 663 A 1 
ATOM 5127 C CZ  . ARG A 1 663 ? 6.943   -17.716 -10.039 1.00 65.79 663 A 1 
ATOM 5128 N NH1 . ARG A 1 663 ? 5.974   -18.166 -10.787 1.00 58.88 663 A 1 
ATOM 5129 N NH2 . ARG A 1 663 ? 8.139   -17.729 -10.552 1.00 58.60 663 A 1 
ATOM 5130 N N   . ILE A 1 664 ? 0.921   -17.778 -6.371  1.00 93.12 664 A 1 
ATOM 5131 C CA  . ILE A 1 664 ? -0.182  -17.955 -5.420  1.00 93.16 664 A 1 
ATOM 5132 C C   . ILE A 1 664 ? 0.437   -18.366 -4.088  1.00 92.47 664 A 1 
ATOM 5133 O O   . ILE A 1 664 ? 0.750   -19.538 -3.874  1.00 88.40 664 A 1 
ATOM 5134 C CB  . ILE A 1 664 ? -1.202  -18.993 -5.937  1.00 92.97 664 A 1 
ATOM 5135 C CG1 . ILE A 1 664 ? -1.658  -18.696 -7.385  1.00 88.42 664 A 1 
ATOM 5136 C CG2 . ILE A 1 664 ? -2.421  -19.030 -5.004  1.00 87.72 664 A 1 
ATOM 5137 C CD1 . ILE A 1 664 ? -2.336  -19.899 -8.037  1.00 83.25 664 A 1 
ATOM 5138 N N   . LYS A 1 665 ? 0.733   -17.386 -3.241  1.00 94.68 665 A 1 
ATOM 5139 C CA  . LYS A 1 665 ? 1.463   -17.606 -1.983  1.00 93.66 665 A 1 
ATOM 5140 C C   . LYS A 1 665 ? 0.827   -16.902 -0.784  1.00 93.58 665 A 1 
ATOM 5141 O O   . LYS A 1 665 ? 1.427   -16.906 0.291   1.00 88.36 665 A 1 
ATOM 5142 C CB  . LYS A 1 665 ? 2.937   -17.194 -2.148  1.00 92.46 665 A 1 
ATOM 5143 C CG  . LYS A 1 665 ? 3.710   -18.087 -3.129  1.00 90.77 665 A 1 
ATOM 5144 C CD  . LYS A 1 665 ? 5.206   -17.742 -3.075  1.00 85.69 665 A 1 
ATOM 5145 C CE  . LYS A 1 665 ? 6.001   -18.704 -3.958  1.00 79.74 665 A 1 
ATOM 5146 N NZ  . LYS A 1 665 ? 7.464   -18.475 -3.806  1.00 69.21 665 A 1 
ATOM 5147 N N   . GLY A 1 666 ? -0.323  -16.283 -0.962  1.00 92.72 666 A 1 
ATOM 5148 C CA  . GLY A 1 666 ? -0.930  -15.426 0.061   1.00 91.99 666 A 1 
ATOM 5149 C C   . GLY A 1 666 ? -0.073  -14.210 0.430   1.00 93.36 666 A 1 
ATOM 5150 O O   . GLY A 1 666 ? -0.198  -13.677 1.531   1.00 91.17 666 A 1 
ATOM 5151 N N   . GLN A 1 667 ? 0.858   -13.821 -0.432  1.00 94.64 667 A 1 
ATOM 5152 C CA  . GLN A 1 667 ? 1.846   -12.768 -0.197  1.00 94.26 667 A 1 
ATOM 5153 C C   . GLN A 1 667 ? 2.043   -11.934 -1.468  1.00 95.62 667 A 1 
ATOM 5154 O O   . GLN A 1 667 ? 1.958   -12.501 -2.568  1.00 94.03 667 A 1 
ATOM 5155 C CB  . GLN A 1 667 ? 3.196   -13.388 0.221   1.00 92.30 667 A 1 
ATOM 5156 C CG  . GLN A 1 667 ? 3.190   -13.995 1.631   1.00 87.04 667 A 1 
ATOM 5157 C CD  . GLN A 1 667 ? 3.036   -12.957 2.743   1.00 86.41 667 A 1 
ATOM 5158 O OE1 . GLN A 1 667 ? 3.366   -11.793 2.618   1.00 77.12 667 A 1 
ATOM 5159 N NE2 . GLN A 1 667 ? 2.546   -13.347 3.898   1.00 74.97 667 A 1 
ATOM 5160 N N   . PRO A 1 668 ? 2.371   -10.637 -1.330  1.00 95.72 668 A 1 
ATOM 5161 C CA  . PRO A 1 668 ? 2.744   -9.787  -2.455  1.00 95.93 668 A 1 
ATOM 5162 C C   . PRO A 1 668 ? 3.881   -10.379 -3.299  1.00 96.52 668 A 1 
ATOM 5163 O O   . PRO A 1 668 ? 4.623   -11.267 -2.857  1.00 95.58 668 A 1 
ATOM 5164 C CB  . PRO A 1 668 ? 3.144   -8.441  -1.837  1.00 94.94 668 A 1 
ATOM 5165 C CG  . PRO A 1 668 ? 2.374   -8.408  -0.524  1.00 93.14 668 A 1 
ATOM 5166 C CD  . PRO A 1 668 ? 2.403   -9.865  -0.089  1.00 95.37 668 A 1 
ATOM 5167 N N   . PHE A 1 669 ? 4.037   -9.877  -4.522  1.00 96.22 669 A 1 
ATOM 5168 C CA  . PHE A 1 669 ? 5.180   -10.243 -5.352  1.00 96.66 669 A 1 
ATOM 5169 C C   . PHE A 1 669 ? 6.510   -9.844  -4.697  1.00 96.73 669 A 1 
ATOM 5170 O O   . PHE A 1 669 ? 6.582   -8.934  -3.877  1.00 96.06 669 A 1 
ATOM 5171 C CB  . PHE A 1 669 ? 5.057   -9.625  -6.747  1.00 96.70 669 A 1 
ATOM 5172 C CG  . PHE A 1 669 ? 4.043   -10.260 -7.682  1.00 97.43 669 A 1 
ATOM 5173 C CD1 . PHE A 1 669 ? 3.880   -11.656 -7.737  1.00 96.31 669 A 1 
ATOM 5174 C CD2 . PHE A 1 669 ? 3.312   -9.441  -8.565  1.00 96.21 669 A 1 
ATOM 5175 C CE1 . PHE A 1 669 ? 2.990   -12.228 -8.665  1.00 95.76 669 A 1 
ATOM 5176 C CE2 . PHE A 1 669 ? 2.429   -10.014 -9.494  1.00 95.32 669 A 1 
ATOM 5177 C CZ  . PHE A 1 669 ? 2.265   -11.408 -9.546  1.00 96.63 669 A 1 
ATOM 5178 N N   . ILE A 1 670 ? 7.560   -10.548 -5.097  1.00 96.38 670 A 1 
ATOM 5179 C CA  . ILE A 1 670 ? 8.944   -10.199 -4.800  1.00 96.52 670 A 1 
ATOM 5180 C C   . ILE A 1 670 ? 9.509   -9.572  -6.072  1.00 97.21 670 A 1 
ATOM 5181 O O   . ILE A 1 670 ? 9.568   -10.245 -7.111  1.00 97.09 670 A 1 
ATOM 5182 C CB  . ILE A 1 670 ? 9.720   -11.452 -4.339  1.00 95.83 670 A 1 
ATOM 5183 C CG1 . ILE A 1 670 ? 9.125   -12.019 -3.027  1.00 93.38 670 A 1 
ATOM 5184 C CG2 . ILE A 1 670 ? 11.209  -11.125 -4.160  1.00 93.07 670 A 1 
ATOM 5185 C CD1 . ILE A 1 670 ? 9.750   -13.339 -2.570  1.00 84.25 670 A 1 
ATOM 5186 N N   . VAL A 1 671 ? 9.892   -8.305  -6.006  1.00 97.10 671 A 1 
ATOM 5187 C CA  . VAL A 1 671 ? 10.340  -7.517  -7.167  1.00 97.40 671 A 1 
ATOM 5188 C C   . VAL A 1 671 ? 11.592  -8.124  -7.790  1.00 97.65 671 A 1 
ATOM 5189 O O   . VAL A 1 671 ? 11.646  -8.311  -9.006  1.00 97.55 671 A 1 
ATOM 5190 C CB  . VAL A 1 671 ? 10.585  -6.050  -6.774  1.00 97.08 671 A 1 
ATOM 5191 C CG1 . VAL A 1 671 ? 11.169  -5.237  -7.934  1.00 95.41 671 A 1 
ATOM 5192 C CG2 . VAL A 1 671 ? 9.273   -5.387  -6.341  1.00 95.13 671 A 1 
ATOM 5193 N N   . THR A 1 672 ? 12.558  -8.527  -6.973  1.00 97.15 672 A 1 
ATOM 5194 C CA  . THR A 1 672 ? 13.772  -9.207  -7.449  1.00 96.82 672 A 1 
ATOM 5195 C C   . THR A 1 672 ? 13.450  -10.446 -8.280  1.00 97.21 672 A 1 
ATOM 5196 O O   . THR A 1 672 ? 14.058  -10.669 -9.328  1.00 96.95 672 A 1 
ATOM 5197 C CB  . THR A 1 672 ? 14.677  -9.600  -6.279  1.00 96.12 672 A 1 
ATOM 5198 O OG1 . THR A 1 672 ? 13.937  -10.237 -5.254  1.00 87.19 672 A 1 
ATOM 5199 C CG2 . THR A 1 672 ? 15.347  -8.383  -5.655  1.00 85.49 672 A 1 
ATOM 5200 N N   . ARG A 1 673 ? 12.424  -11.218 -7.897  1.00 97.27 673 A 1 
ATOM 5201 C CA  . ARG A 1 673 ? 11.985  -12.387 -8.662  1.00 97.36 673 A 1 
ATOM 5202 C C   . ARG A 1 673 ? 11.288  -12.014 -9.968  1.00 97.87 673 A 1 
ATOM 5203 O O   . ARG A 1 673 ? 11.455  -12.729 -10.953 1.00 97.52 673 A 1 
ATOM 5204 C CB  . ARG A 1 673 ? 11.102  -13.287 -7.791  1.00 96.81 673 A 1 
ATOM 5205 C CG  . ARG A 1 673 ? 10.731  -14.613 -8.480  1.00 89.54 673 A 1 
ATOM 5206 C CD  . ARG A 1 673 ? 11.996  -15.380 -8.883  1.00 83.41 673 A 1 
ATOM 5207 N NE  . ARG A 1 673 ? 11.708  -16.678 -9.505  1.00 74.17 673 A 1 
ATOM 5208 C CZ  . ARG A 1 673 ? 12.608  -17.645 -9.652  1.00 65.11 673 A 1 
ATOM 5209 N NH1 . ARG A 1 673 ? 13.814  -17.548 -9.179  1.00 57.10 673 A 1 
ATOM 5210 N NH2 . ARG A 1 673 ? 12.310  -18.726 -10.289 1.00 56.65 673 A 1 
ATOM 5211 N N   . LEU A 1 674 ? 10.513  -10.931 -9.998  1.00 97.43 674 A 1 
ATOM 5212 C CA  . LEU A 1 674 ? 9.932   -10.404 -11.239 1.00 97.77 674 A 1 
ATOM 5213 C C   . LEU A 1 674 ? 11.038  -10.003 -12.220 1.00 98.00 674 A 1 
ATOM 5214 O O   . LEU A 1 674 ? 11.014  -10.434 -13.369 1.00 97.98 674 A 1 
ATOM 5215 C CB  . LEU A 1 674 ? 9.021   -9.199  -10.948 1.00 97.96 674 A 1 
ATOM 5216 C CG  . LEU A 1 674 ? 7.742   -9.497  -10.151 1.00 97.42 674 A 1 
ATOM 5217 C CD1 . LEU A 1 674 ? 7.086   -8.188  -9.728  1.00 96.40 674 A 1 
ATOM 5218 C CD2 . LEU A 1 674 ? 6.734   -10.276 -10.992 1.00 96.41 674 A 1 
ATOM 5219 N N   . VAL A 1 675 ? 12.038  -9.262  -11.747 1.00 98.11 675 A 1 
ATOM 5220 C CA  . VAL A 1 675 ? 13.192  -8.827  -12.549 1.00 98.01 675 A 1 
ATOM 5221 C C   . VAL A 1 675 ? 13.945  -10.024 -13.131 1.00 97.93 675 A 1 
ATOM 5222 O O   . VAL A 1 675 ? 14.214  -10.048 -14.330 1.00 97.62 675 A 1 
ATOM 5223 C CB  . VAL A 1 675 ? 14.123  -7.931  -11.712 1.00 97.89 675 A 1 
ATOM 5224 C CG1 . VAL A 1 675 ? 15.424  -7.574  -12.444 1.00 96.53 675 A 1 
ATOM 5225 C CG2 . VAL A 1 675 ? 13.427  -6.613  -11.351 1.00 96.26 675 A 1 
ATOM 5226 N N   . GLU A 1 676 ? 14.237  -11.050 -12.324 1.00 98.02 676 A 1 
ATOM 5227 C CA  . GLU A 1 676 ? 14.886  -12.284 -12.790 1.00 97.69 676 A 1 
ATOM 5228 C C   . GLU A 1 676 ? 14.101  -12.971 -13.918 1.00 97.60 676 A 1 
ATOM 5229 O O   . GLU A 1 676 ? 14.677  -13.349 -14.937 1.00 97.02 676 A 1 
ATOM 5230 C CB  . GLU A 1 676 ? 15.001  -13.292 -11.638 1.00 97.22 676 A 1 
ATOM 5231 C CG  . GLU A 1 676 ? 16.103  -13.006 -10.610 1.00 87.27 676 A 1 
ATOM 5232 C CD  . GLU A 1 676 ? 15.994  -13.941 -9.391  1.00 86.20 676 A 1 
ATOM 5233 O OE1 . GLU A 1 676 ? 16.665  -13.660 -8.373  1.00 76.79 676 A 1 
ATOM 5234 O OE2 . GLU A 1 676 ? 15.242  -14.958 -9.454  1.00 79.86 676 A 1 
ATOM 5235 N N   . GLU A 1 677 ? 12.796  -13.166 -13.735 1.00 97.59 677 A 1 
ATOM 5236 C CA  . GLU A 1 677 ? 11.971  -13.902 -14.699 1.00 97.33 677 A 1 
ATOM 5237 C C   . GLU A 1 677 ? 11.702  -13.091 -15.972 1.00 97.51 677 A 1 
ATOM 5238 O O   . GLU A 1 677 ? 11.743  -13.646 -17.067 1.00 97.04 677 A 1 
ATOM 5239 C CB  . GLU A 1 677 ? 10.658  -14.328 -14.041 1.00 97.11 677 A 1 
ATOM 5240 C CG  . GLU A 1 677 ? 10.838  -15.358 -12.915 1.00 93.26 677 A 1 
ATOM 5241 C CD  . GLU A 1 677 ? 11.329  -16.740 -13.350 1.00 92.51 677 A 1 
ATOM 5242 O OE1 . GLU A 1 677 ? 12.018  -17.388 -12.529 1.00 83.90 677 A 1 
ATOM 5243 O OE2 . GLU A 1 677 ? 10.953  -17.206 -14.436 1.00 85.01 677 A 1 
ATOM 5244 N N   . PHE A 1 678 ? 11.495  -11.785 -15.857 1.00 97.74 678 A 1 
ATOM 5245 C CA  . PHE A 1 678 ? 11.318  -10.928 -17.026 1.00 97.83 678 A 1 
ATOM 5246 C C   . PHE A 1 678 ? 12.617  -10.763 -17.814 1.00 97.69 678 A 1 
ATOM 5247 O O   . PHE A 1 678 ? 12.569  -10.775 -19.041 1.00 97.19 678 A 1 
ATOM 5248 C CB  . PHE A 1 678 ? 10.731  -9.579  -16.609 1.00 97.93 678 A 1 
ATOM 5249 C CG  . PHE A 1 678 ? 9.369   -9.613  -15.926 1.00 98.11 678 A 1 
ATOM 5250 C CD1 . PHE A 1 678 ? 8.497   -10.714 -16.042 1.00 96.71 678 A 1 
ATOM 5251 C CD2 . PHE A 1 678 ? 8.963   -8.492  -15.175 1.00 96.84 678 A 1 
ATOM 5252 C CE1 . PHE A 1 678 ? 7.245   -10.700 -15.404 1.00 96.42 678 A 1 
ATOM 5253 C CE2 . PHE A 1 678 ? 7.711   -8.475  -14.542 1.00 96.40 678 A 1 
ATOM 5254 C CZ  . PHE A 1 678 ? 6.853   -9.580  -14.652 1.00 97.22 678 A 1 
ATOM 5255 N N   . THR A 1 679 ? 13.771  -10.726 -17.151 1.00 97.85 679 A 1 
ATOM 5256 C CA  . THR A 1 679 ? 15.075  -10.742 -17.832 1.00 97.57 679 A 1 
ATOM 5257 C C   . THR A 1 679 ? 15.227  -11.993 -18.694 1.00 97.33 679 A 1 
ATOM 5258 O O   . THR A 1 679 ? 15.564  -11.881 -19.871 1.00 96.80 679 A 1 
ATOM 5259 C CB  . THR A 1 679 ? 16.236  -10.642 -16.834 1.00 97.47 679 A 1 
ATOM 5260 O OG1 . THR A 1 679 ? 16.137  -9.441  -16.114 1.00 95.40 679 A 1 
ATOM 5261 C CG2 . THR A 1 679 ? 17.605  -10.632 -17.509 1.00 94.71 679 A 1 
ATOM 5262 N N   . LYS A 1 680 ? 14.884  -13.175 -18.166 1.00 97.34 680 A 1 
ATOM 5263 C CA  . LYS A 1 680 ? 14.906  -14.428 -18.942 1.00 97.04 680 A 1 
ATOM 5264 C C   . LYS A 1 680 ? 13.978  -14.380 -20.157 1.00 96.86 680 A 1 
ATOM 5265 O O   . LYS A 1 680 ? 14.346  -14.878 -21.208 1.00 96.06 680 A 1 
ATOM 5266 C CB  . LYS A 1 680 ? 14.489  -15.610 -18.067 1.00 97.07 680 A 1 
ATOM 5267 C CG  . LYS A 1 680 ? 15.505  -15.935 -16.971 1.00 94.72 680 A 1 
ATOM 5268 C CD  . LYS A 1 680 ? 14.874  -16.952 -16.021 1.00 92.71 680 A 1 
ATOM 5269 C CE  . LYS A 1 680 ? 15.727  -17.099 -14.766 1.00 88.52 680 A 1 
ATOM 5270 N NZ  . LYS A 1 680 ? 14.989  -17.889 -13.754 1.00 82.03 680 A 1 
ATOM 5271 N N   . LEU A 1 681 ? 12.789  -13.792 -20.019 1.00 97.01 681 A 1 
ATOM 5272 C CA  . LEU A 1 681 ? 11.855  -13.639 -21.134 1.00 96.67 681 A 1 
ATOM 5273 C C   . LEU A 1 681 ? 12.371  -12.662 -22.194 1.00 96.63 681 A 1 
ATOM 5274 O O   . LEU A 1 681 ? 12.127  -12.885 -23.379 1.00 95.47 681 A 1 
ATOM 5275 C CB  . LEU A 1 681 ? 10.481  -13.173 -20.620 1.00 96.22 681 A 1 
ATOM 5276 C CG  . LEU A 1 681 ? 9.688   -14.231 -19.830 1.00 92.01 681 A 1 
ATOM 5277 C CD1 . LEU A 1 681 ? 8.408   -13.594 -19.292 1.00 87.78 681 A 1 
ATOM 5278 C CD2 . LEU A 1 681 ? 9.297   -15.429 -20.695 1.00 88.93 681 A 1 
ATOM 5279 N N   . ILE A 1 682 ? 13.062  -11.600 -21.798 1.00 96.75 682 A 1 
ATOM 5280 C CA  . ILE A 1 682 ? 13.679  -10.652 -22.735 1.00 96.23 682 A 1 
ATOM 5281 C C   . ILE A 1 682 ? 14.793  -11.350 -23.525 1.00 95.82 682 A 1 
ATOM 5282 O O   . ILE A 1 682 ? 14.846  -11.217 -24.745 1.00 94.59 682 A 1 
ATOM 5283 C CB  . ILE A 1 682 ? 14.171  -9.392  -21.982 1.00 96.18 682 A 1 
ATOM 5284 C CG1 . ILE A 1 682 ? 12.963  -8.577  -21.461 1.00 95.06 682 A 1 
ATOM 5285 C CG2 . ILE A 1 682 ? 15.032  -8.503  -22.887 1.00 94.38 682 A 1 
ATOM 5286 C CD1 . ILE A 1 682 ? 13.326  -7.539  -20.392 1.00 93.32 682 A 1 
ATOM 5287 N N   . GLU A 1 683 ? 15.622  -12.148 -22.860 1.00 95.74 683 A 1 
ATOM 5288 C CA  . GLU A 1 683 ? 16.806  -12.801 -23.434 1.00 95.10 683 A 1 
ATOM 5289 C C   . GLU A 1 683 ? 16.501  -14.075 -24.246 1.00 94.61 683 A 1 
ATOM 5290 O O   . GLU A 1 683 ? 17.336  -14.483 -25.051 1.00 92.10 683 A 1 
ATOM 5291 C CB  . GLU A 1 683 ? 17.799  -13.090 -22.302 1.00 94.91 683 A 1 
ATOM 5292 C CG  . GLU A 1 683 ? 18.361  -11.768 -21.751 1.00 93.91 683 A 1 
ATOM 5293 C CD  . GLU A 1 683 ? 19.273  -11.889 -20.533 1.00 93.14 683 A 1 
ATOM 5294 O OE1 . GLU A 1 683 ? 19.816  -10.801 -20.185 1.00 87.44 683 A 1 
ATOM 5295 O OE2 . GLU A 1 683 ? 19.407  -12.992 -19.956 1.00 88.78 683 A 1 
ATOM 5296 N N   . ALA A 1 684 ? 15.325  -14.692 -24.048 1.00 95.21 684 A 1 
ATOM 5297 C CA  . ALA A 1 684 ? 14.811  -15.812 -24.854 1.00 94.35 684 A 1 
ATOM 5298 C C   . ALA A 1 684 ? 14.207  -15.318 -26.181 1.00 92.34 684 A 1 
ATOM 5299 O O   . ALA A 1 684 ? 14.386  -16.026 -27.192 1.00 87.58 684 A 1 
ATOM 5300 C CB  . ALA A 1 684 ? 13.765  -16.560 -24.002 1.00 92.84 684 A 1 
ATOM 5301 O OXT . ALA A 1 684 ? 13.569  -14.271 -26.175 1.00 83.35 684 A 1 
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