# 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_if04937
#
_entry.id if04937
#
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 THR 2   
1 n VAL 3   
1 n ASP 4   
1 n LYS 5   
1 n LEU 6   
1 n LEU 7   
1 n MET 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n LYS 12  
1 n VAL 13  
1 n LYS 14  
1 n THR 15  
1 n LEU 16  
1 n GLY 17  
1 n TYR 18  
1 n ARG 19  
1 n TRP 20  
1 n THR 21  
1 n SER 22  
1 n TYR 23  
1 n THR 24  
1 n PRO 25  
1 n ALA 26  
1 n VAL 27  
1 n ASN 28  
1 n GLN 29  
1 n GLY 30  
1 n ALA 31  
1 n THR 32  
1 n GLY 33  
1 n ILE 34  
1 n ILE 35  
1 n SER 36  
1 n ASN 37  
1 n PRO 38  
1 n LEU 39  
1 n PHE 40  
1 n GLY 41  
1 n TRP 42  
1 n ARG 43  
1 n SER 44  
1 n LYS 45  
1 n GLY 46  
1 n ASN 47  
1 n CYS 48  
1 n CYS 49  
1 n GLN 50  
1 n LYS 51  
1 n THR 52  
1 n ARG 53  
1 n GLU 54  
1 n SER 55  
1 n MET 56  
1 n VAL 57  
1 n ASN 58  
1 n MET 59  
1 n VAL 60  
1 n LYS 61  
1 n TYR 62  
1 n PRO 63  
1 n SER 64  
1 n PHE 65  
1 n MET 66  
1 n SER 67  
1 n VAL 68  
1 n LYS 69  
1 n PRO 70  
1 n PHE 71  
1 n ASN 72  
1 n GLY 73  
1 n ARG 74  
1 n LEU 75  
1 n ILE 76  
1 n ARG 77  
1 n ASP 78  
1 n ILE 79  
1 n ASP 80  
1 n LEU 81  
1 n PRO 82  
1 n ARG 83  
1 n ALA 84  
1 n TYR 85  
1 n ALA 86  
1 n VAL 87  
1 n VAL 88  
1 n SER 89  
1 n VAL 90  
1 n MET 91  
1 n PRO 92  
1 n LYS 93  
1 n ILE 94  
1 n GLU 95  
1 n VAL 96  
1 n ASN 97  
1 n GLU 98  
1 n GLU 99  
1 n VAL 100 
1 n PHE 101 
1 n TYR 102 
1 n ALA 103 
1 n LEU 104 
1 n ALA 105 
1 n ASP 106 
1 n PRO 107 
1 n GLU 108 
1 n GLY 109 
1 n ARG 110 
1 n GLY 111 
1 n ARG 112 
1 n ARG 113 
1 n TRP 114 
1 n GLU 115 
1 n ASP 116 
1 n ARG 117 
1 n ASP 118 
1 n ALA 119 
1 n PHE 120 
1 n LYS 121 
1 n GLU 122 
1 n ALA 123 
1 n LEU 124 
1 n THR 125 
1 n CYS 126 
1 n ALA 127 
1 n LYS 128 
1 n ALA 129 
1 n GLU 130 
1 n LEU 131 
1 n ASP 132 
1 n GLU 133 
1 n ASP 134 
1 n ALA 135 
1 n ASP 136 
1 n LYS 137 
1 n SER 138 
1 n LEU 139 
1 n PRO 140 
1 n PRO 141 
1 n ALA 142 
1 n GLU 143 
1 n ARG 144 
1 n THR 145 
1 n LEU 146 
1 n LYS 147 
1 n ILE 148 
1 n GLU 149 
1 n LEU 150 
1 n ASN 151 
1 n ASP 152 
1 n THR 153 
1 n ASN 154 
1 n ARG 155 
1 n PRO 156 
1 n ASP 157 
1 n LEU 158 
1 n TRP 159 
1 n ALA 160 
1 n THR 161 
1 n ALA 162 
1 n GLY 163 
1 n CYS 164 
1 n ALA 165 
1 n ARG 166 
1 n GLN 167 
1 n LEU 168 
1 n ARG 169 
1 n VAL 170 
1 n HIS 171 
1 n GLY 172 
1 n GLY 173 
1 n GLY 174 
1 n ARG 175 
1 n ARG 176 
1 n PRO 177 
1 n GLU 178 
1 n TYR 179 
1 n PRO 180 
1 n PHE 181 
1 n PHE 182 
1 n SER 183 
1 n SER 184 
1 n PRO 185 
1 n GLY 186 
1 n ASN 187 
1 n PRO 188 
1 n GLN 189 
1 n LYS 190 
1 n THR 191 
1 n GLY 192 
1 n HIS 193 
1 n LYS 194 
1 n ALA 195 
1 n LEU 196 
1 n VAL 197 
1 n GLU 198 
1 n LYS 199 
1 n THR 200 
1 n THR 201 
1 n GLN 202 
1 n GLY 203 
1 n VAL 204 
1 n ARG 205 
1 n PRO 206 
1 n TYR 207 
1 n LEU 208 
1 n ALA 209 
1 n GLY 210 
1 n PHE 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n GLY 215 
1 n LYS 216 
1 n ALA 217 
1 n ILE 218 
1 n THR 219 
1 n ASP 220 
1 n ALA 221 
1 n SER 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n MET 226 
1 n ILE 227 
1 n GLN 228 
1 n THR 229 
1 n GLN 230 
1 n GLU 231 
1 n LYS 232 
1 n LEU 233 
1 n ALA 234 
1 n TRP 235 
1 n ASN 236 
1 n PHE 237 
1 n GLY 238 
1 n ARG 239 
1 n LYS 240 
1 n ARG 241 
1 n ARG 242 
1 n THR 243 
1 n ILE 244 
1 n SER 245 
1 n MET 246 
1 n GLY 247 
1 n LEU 248 
1 n TYR 249 
1 n ARG 250 
1 n ILE 251 
1 n ALA 252 
1 n ALA 253 
1 n ILE 254 
1 n LYS 255 
1 n TRP 256 
1 n PRO 257 
1 n ILE 258 
1 n ILE 259 
1 n TYR 260 
1 n LYS 261 
1 n ALA 262 
1 n VAL 263 
1 n ASP 264 
1 n PRO 265 
1 n ASP 266 
1 n SER 267 
1 n VAL 268 
1 n SER 269 
1 n PHE 270 
1 n VAL 271 
1 n PRO 272 
1 n LEU 273 
1 n GLN 274 
1 n TRP 275 
1 n ASP 276 
1 n GLY 277 
1 n PRO 278 
1 n LEU 279 
1 n THR 280 
1 n LEU 281 
1 n ARG 282 
1 n GLU 283 
1 n ILE 284 
1 n LEU 285 
1 n LYS 286 
1 n GLN 287 
1 n HIS 288 
1 n PRO 289 
1 n LYS 290 
1 n GLY 291 
1 n ARG 292 
1 n GLU 293 
1 n TYR 294 
1 n GLY 295 
1 n PHE 296 
1 n ILE 297 
1 n GLN 298 
1 n GLU 299 
1 n HIS 300 
1 n GLU 301 
1 n PRO 302 
1 n LEU 303 
1 n HIS 304 
1 n PRO 305 
1 n LEU 306 
1 n LEU 307 
1 n VAL 308 
1 n ASP 309 
1 n SER 310 
1 n LYS 311 
1 n ASP 312 
1 n ALA 313 
1 n VAL 314 
1 n LEU 315 
1 n SER 316 
1 n TYR 317 
1 n PRO 318 
1 n PRO 319 
1 n ILE 320 
1 n ILE 321 
1 n ASN 322 
1 n SER 323 
1 n ALA 324 
1 n ASP 325 
1 n LEU 326 
1 n GLY 327 
1 n ALA 328 
1 n VAL 329 
1 n GLN 330 
1 n VAL 331 
1 n GLY 332 
1 n ASP 333 
1 n MET 334 
1 n ASP 335 
1 n LEU 336 
1 n PHE 337 
1 n ILE 338 
1 n GLU 339 
1 n LEU 340 
1 n THR 341 
1 n GLY 342 
1 n THR 343 
1 n ASP 344 
1 n GLN 345 
1 n PRO 346 
1 n SER 347 
1 n VAL 348 
1 n THR 349 
1 n LEU 350 
1 n ALA 351 
1 n ALA 352 
1 n SER 353 
1 n ILE 354 
1 n MET 355 
1 n ALA 356 
1 n CYS 357 
1 n ASP 358 
1 n LEU 359 
1 n ALA 360 
1 n ASP 361 
1 n GLN 362 
1 n GLY 363 
1 n PHE 364 
1 n ALA 365 
1 n ILE 366 
1 n GLU 367 
1 n PRO 368 
1 n VAL 369 
1 n THR 370 
1 n VAL 371 
1 n GLU 372 
1 n TYR 373 
1 n GLY 374 
1 n TYR 375 
1 n ASP 376 
1 n THR 377 
1 n PRO 378 
1 n PHE 379 
1 n GLY 380 
1 n ARG 381 
1 n SER 382 
1 n VAL 383 
1 n THR 384 
1 n PHE 385 
1 n PRO 386 
1 n TYR 387 
1 n TYR 388 
1 n PHE 389 
1 n GLN 390 
1 n GLU 391 
1 n PRO 392 
1 n VAL 393 
1 n PHE 394 
1 n CYS 395 
1 n SER 396 
1 n LEU 397 
1 n ALA 398 
1 n ARG 399 
1 n VAL 400 
1 n GLU 401 
1 n LYS 402 
1 n PHE 403 
1 n LEU 404 
1 n GLY 405 
1 n GLU 406 
1 n LYS 407 
1 n LEU 408 
1 n SER 409 
1 n ALA 410 
1 n ASP 411 
1 n ASP 412 
1 n CYS 413 
1 n ALA 414 
1 n ALA 415 
1 n ALA 416 
1 n LEU 417 
1 n GLU 418 
1 n ARG 419 
1 n MET 420 
1 n GLY 421 
1 n VAL 422 
1 n ARG 423 
1 n ALA 424 
1 n ARG 425 
1 n ARG 426 
1 n ALA 427 
1 n VAL 428 
1 n SER 429 
1 n ILE 430 
1 n GLU 431 
1 n ARG 432 
1 n ASN 433 
1 n GLU 434 
1 n LEU 435 
1 n PHE 436 
1 n GLU 437 
1 n GLN 438 
1 n SER 439 
1 n LYS 440 
1 n GLU 441 
1 n GLY 442 
1 n VAL 443 
1 n PHE 444 
1 n ALA 445 
1 n TRP 446 
1 n PRO 447 
1 n PRO 448 
1 n GLU 449 
1 n TYR 450 
1 n ARG 451 
1 n ASN 452 
1 n ASP 453 
1 n PHE 454 
1 n LEU 455 
1 n HIS 456 
1 n ALA 457 
1 n ALA 458 
1 n ASP 459 
1 n VAL 460 
1 n ALA 461 
1 n GLU 462 
1 n ASP 463 
1 n VAL 464 
1 n MET 465 
1 n ILE 466 
1 n GLY 467 
1 n ARG 468 
1 n SER 469 
1 n LEU 470 
1 n ASP 471 
1 n SER 472 
1 n PHE 473 
1 n LYS 474 
1 n PRO 475 
1 n GLU 476 
1 n ARG 477 
1 n PRO 478 
1 n ARG 479 
1 n ASP 480 
1 n PHE 481 
1 n THR 482 
1 n VAL 483 
1 n GLY 484 
1 n ARG 485 
1 n LEU 486 
1 n ALA 487 
1 n PRO 488 
1 n ILE 489 
1 n SER 490 
1 n TYR 491 
1 n PHE 492 
1 n SER 493 
1 n ARG 494 
1 n ARG 495 
1 n VAL 496 
1 n LYS 497 
1 n GLU 498 
1 n LEU 499 
1 n LEU 500 
1 n ILE 501 
1 n GLY 502 
1 n MET 503 
1 n GLY 504 
1 n TYR 505 
1 n GLN 506 
1 n GLU 507 
1 n MET 508 
1 n ILE 509 
1 n TYR 510 
1 n ASN 511 
1 n TYR 512 
1 n LEU 513 
1 n GLY 514 
1 n SER 515 
1 n ARG 516 
1 n LYS 517 
1 n ASP 518 
1 n LEU 519 
1 n VAL 520 
1 n GLU 521 
1 n LYS 522 
1 n MET 523 
1 n ARG 524 
1 n GLY 525 
1 n PRO 526 
1 n GLY 527 
1 n ASP 528 
1 n ARG 529 
1 n ILE 530 
1 n ILE 531 
1 n ARG 532 
1 n VAL 533 
1 n ALA 534 
1 n ASN 535 
1 n PRO 536 
1 n MET 537 
1 n THR 538 
1 n GLU 539 
1 n ASN 540 
1 n TYR 541 
1 n GLU 542 
1 n TYR 543 
1 n VAL 544 
1 n ARG 545 
1 n ASN 546 
1 n SER 547 
1 n ILE 548 
1 n LEU 549 
1 n ALA 550 
1 n SER 551 
1 n LEU 552 
1 n MET 553 
1 n GLN 554 
1 n SER 555 
1 n GLU 556 
1 n SER 557 
1 n VAL 558 
1 n SER 559 
1 n ALA 560 
1 n ARG 561 
1 n SER 562 
1 n VAL 563 
1 n TYR 564 
1 n PRO 565 
1 n HIS 566 
1 n ARG 567 
1 n ILE 568 
1 n PHE 569 
1 n GLU 570 
1 n THR 571 
1 n GLY 572 
1 n LYS 573 
1 n VAL 574 
1 n ALA 575 
1 n TYR 576 
1 n LEU 577 
1 n ASP 578 
1 n SER 579 
1 n ALA 580 
1 n GLU 581 
1 n ASN 582 
1 n SER 583 
1 n GLY 584 
1 n THR 585 
1 n VAL 586 
1 n THR 587 
1 n ARG 588 
1 n GLN 589 
1 n TYR 590 
1 n LEU 591 
1 n GLY 592 
1 n PHE 593 
1 n LEU 594 
1 n HIS 595 
1 n ALA 596 
1 n GLY 597 
1 n SER 598 
1 n ASP 599 
1 n ALA 600 
1 n ASN 601 
1 n PHE 602 
1 n SER 603 
1 n SER 604 
1 n ILE 605 
1 n ALA 606 
1 n GLY 607 
1 n GLN 608 
1 n LEU 609 
1 n GLN 610 
1 n THR 611 
1 n LEU 612 
1 n PHE 613 
1 n TYR 614 
1 n TYR 615 
1 n ILE 616 
1 n SER 617 
1 n ARG 618 
1 n GLU 619 
1 n TYR 620 
1 n GLU 621 
1 n VAL 622 
1 n GLU 623 
1 n GLU 624 
1 n SER 625 
1 n GLY 626 
1 n ASP 627 
1 n PRO 628 
1 n ARG 629 
1 n PHE 630 
1 n ILE 631 
1 n PRO 632 
1 n GLY 633 
1 n ARG 634 
1 n ALA 635 
1 n ALA 636 
1 n ALA 637 
1 n ILE 638 
1 n LEU 639 
1 n PHE 640 
1 n LYS 641 
1 n GLY 642 
1 n LYS 643 
1 n PRO 644 
1 n ALA 645 
1 n GLY 646 
1 n VAL 647 
1 n PHE 648 
1 n GLY 649 
1 n GLU 650 
1 n LEU 651 
1 n HIS 652 
1 n PRO 653 
1 n GLU 654 
1 n LEU 655 
1 n LEU 656 
1 n GLU 657 
1 n ASN 658 
1 n TRP 659 
1 n GLY 660 
1 n VAL 661 
1 n THR 662 
1 n MET 663 
1 n PRO 664 
1 n CYS 665 
1 n ALA 666 
1 n ALA 667 
1 n ALA 668 
1 n GLU 669 
1 n ILE 670 
1 n ASP 671 
1 n LEU 672 
1 n ASP 673 
1 n ALA 674 
1 n LEU 675 
1 n LEU 676 
1 n LEU 677 
#
_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 01:00:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.47
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 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 LYS . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n HIS . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n HIS . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n TRP . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n CYS . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n LEU . 677 A 677 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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#
loop_
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_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.836   -11.233 24.811  1.00 14.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.361   -10.829 26.157  1.00 16.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.154   -11.681 26.524  1.00 17.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.194   -11.690 25.762  1.00 15.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.973   -9.341  26.203  1.00 14.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.116   -8.438  26.648  1.00 12.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.602   -6.709  26.729  1.00 11.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.050   -5.944  27.510  1.00 10.46 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 1.213   -12.414 27.619  1.00 18.61 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 0.078   -13.166 28.183  1.00 23.37 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -0.889  -12.220 28.905  1.00 24.10 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -0.471  -11.182 29.426  1.00 22.83 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 0.582   -14.272 29.129  1.00 21.62 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 1.635   -13.778 29.925  1.00 18.70 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 1.140   -15.464 28.353  1.00 18.98 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -2.169  -12.574 28.914  1.00 15.64 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -3.289  -11.775 29.469  1.00 19.78 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -3.049  -11.360 30.933  1.00 20.29 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -3.406  -10.249 31.324  1.00 19.31 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -4.600  -12.576 29.291  1.00 18.08 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -5.820  -11.916 29.932  1.00 15.00 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -4.909  -12.763 27.793  1.00 15.74 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -2.316  -12.167 31.698  1.00 18.00 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -1.986  -11.878 33.105  1.00 23.72 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -1.028  -10.689 33.294  1.00 24.13 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -1.149  -9.934  34.262  1.00 23.35 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -1.416  -13.148 33.747  1.00 22.42 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -2.430  -14.291 33.746  1.00 19.82 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -3.619  -14.001 33.990  1.00 18.52 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -2.006  -15.415 33.415  1.00 19.86 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -0.121  -10.439 32.348  1.00 17.81 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 0.758   -9.252  32.386  1.00 23.41 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 0.006   -7.955  32.060  1.00 23.67 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 0.393   -6.892  32.550  1.00 22.94 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 1.989   -9.440  31.478  1.00 23.00 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 3.151   -10.141 32.208  1.00 20.31 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 4.417   -10.216 31.334  1.00 19.55 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 5.590   -10.820 32.117  1.00 17.19 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 6.840   -10.912 31.305  1.00 15.57 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -1.060  -8.028  31.273  1.00 16.77 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -1.909  -6.879  30.955  1.00 19.39 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -2.749  -6.449  32.175  1.00 19.54 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -2.835  -5.257  32.477  1.00 19.47 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -2.785  -7.233  29.733  1.00 18.89 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -3.402  -5.999  29.047  1.00 16.60 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -2.369  -5.270  28.184  1.00 15.70 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -4.560  -6.418  28.146  1.00 17.75 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -3.278  -7.412  32.931  1.00 17.44 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -4.061  -7.162  34.147  1.00 20.49 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -3.208  -6.597  35.294  1.00 20.70 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -3.653  -5.684  35.993  1.00 20.52 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -4.790  -8.461  34.541  1.00 19.76 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -6.002  -8.778  33.639  1.00 17.42 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -6.468  -10.214 33.855  1.00 16.53 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -7.184  -7.849  33.937  1.00 18.17 7   A 1 
ATOM 56   N N   . MET A 1 8   ? -1.951  -7.041  35.437  1.00 21.50 8   A 1 
ATOM 57   C CA  . MET A 1 8   ? -1.004  -6.468  36.409  1.00 23.43 8   A 1 
ATOM 58   C C   . MET A 1 8   ? -0.590  -5.025  36.081  1.00 24.41 8   A 1 
ATOM 59   O O   . MET A 1 8   ? -0.296  -4.242  36.985  1.00 24.39 8   A 1 
ATOM 60   C CB  . MET A 1 8   ? 0.256   -7.348  36.509  1.00 22.60 8   A 1 
ATOM 61   C CG  . MET A 1 8   ? 0.278   -8.175  37.796  1.00 19.36 8   A 1 
ATOM 62   S SD  . MET A 1 8   ? 1.885   -8.943  38.115  1.00 17.35 8   A 1 
ATOM 63   C CE  . MET A 1 8   ? 1.535   -9.723  39.713  1.00 16.70 8   A 1 
ATOM 64   N N   . THR A 1 9   ? -0.561  -4.656  34.803  1.00 19.54 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? -0.193  -3.295  34.377  1.00 21.89 9   A 1 
ATOM 66   C C   . THR A 1 9   ? -1.356  -2.321  34.592  1.00 22.46 9   A 1 
ATOM 67   O O   . THR A 1 9   ? -1.149  -1.190  35.037  1.00 21.64 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? 0.300   -3.291  32.921  1.00 20.62 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? 1.281   -4.292  32.739  1.00 18.04 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? 0.966   -1.970  32.543  1.00 18.59 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -2.589  -2.776  34.391  1.00 18.79 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -3.802  -1.986  34.630  1.00 21.80 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -4.097  -1.762  36.124  1.00 21.66 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -4.672  -0.732  36.478  1.00 21.04 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -4.982  -2.664  33.908  1.00 20.48 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -4.942  -2.498  32.373  1.00 18.07 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -5.940  -3.449  31.717  1.00 16.93 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -5.297  -1.069  31.947  1.00 18.33 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -3.666  -2.669  37.012  1.00 23.12 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -3.830  -2.475  38.462  1.00 26.79 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -2.856  -1.448  39.050  1.00 26.93 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -3.201  -0.765  40.011  1.00 26.03 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -3.740  -3.814  39.207  1.00 25.27 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -2.422  -4.311  39.200  1.00 22.47 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -1.674  -1.256  38.437  1.00 19.02 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -0.682  -0.255  38.877  1.00 23.34 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -1.031  1.186   38.482  1.00 23.46 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -0.551  2.117   39.122  1.00 22.07 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 0.722   -0.648  38.392  1.00 21.96 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 1.335   -1.753  39.264  1.00 19.16 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 2.771   -2.068  38.824  1.00 17.97 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 3.398   -3.102  39.764  1.00 15.81 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 4.803   -3.416  39.385  1.00 14.08 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -1.886  1.386   37.489  1.00 18.99 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -2.316  2.732   37.046  1.00 21.25 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -3.422  3.320   37.943  1.00 21.42 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -3.622  4.530   37.969  1.00 20.72 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -2.684  2.706   35.549  1.00 19.87 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -3.153  4.059   35.000  1.00 16.90 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -1.462  2.297   34.704  1.00 18.23 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -4.094  2.505   38.763  1.00 16.67 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -5.169  2.959   39.669  1.00 21.72 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -4.689  3.620   40.974  1.00 21.83 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -5.527  4.098   41.736  1.00 20.69 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -6.163  1.812   39.933  1.00 20.67 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -7.374  1.893   38.993  1.00 18.22 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -8.407  0.805   39.323  1.00 17.18 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -9.654  0.973   38.449  1.00 15.40 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -10.681 -0.060  38.746  1.00 14.10 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -3.388  3.673   41.247  1.00 17.82 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -2.841  4.130   42.544  1.00 21.12 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -2.155  5.501   42.525  1.00 21.52 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -1.592  5.904   43.538  1.00 20.58 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -1.945  3.062   43.216  1.00 19.70 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -1.688  1.960   42.375  1.00 17.44 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -2.611  2.510   44.468  1.00 17.69 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -2.227  6.258   41.432  1.00 17.24 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -1.710  7.633   41.380  1.00 21.46 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -2.875  8.627   41.265  1.00 21.60 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -3.325  8.989   40.183  1.00 20.99 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -0.651  7.751   40.266  1.00 20.12 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 0.718   7.184   40.695  1.00 17.96 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 1.576   6.867   39.476  1.00 16.96 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 1.491   8.172   41.575  1.00 18.72 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? -3.386  9.039   42.425  1.00 20.90 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? -4.429  10.054  42.531  1.00 23.83 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? -3.904  11.462  42.247  1.00 24.37 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? -2.969  11.916  42.900  1.00 23.00 17  A 1 
ATOM 129  N N   . TYR A 1 18  ? -4.577  12.174  41.353  1.00 16.72 18  A 1 
ATOM 130  C CA  . TYR A 1 18  ? -4.462  13.627  41.227  1.00 18.40 18  A 1 
ATOM 131  C C   . TYR A 1 18  ? -5.787  14.294  41.621  1.00 18.38 18  A 1 
ATOM 132  O O   . TYR A 1 18  ? -6.846  13.986  41.082  1.00 17.40 18  A 1 
ATOM 133  C CB  . TYR A 1 18  ? -3.974  14.027  39.826  1.00 17.27 18  A 1 
ATOM 134  C CG  . TYR A 1 18  ? -2.460  13.937  39.688  1.00 15.30 18  A 1 
ATOM 135  C CD1 . TYR A 1 18  ? -1.656  15.029  40.074  1.00 14.10 18  A 1 
ATOM 136  C CD2 . TYR A 1 18  ? -1.853  12.766  39.202  1.00 13.72 18  A 1 
ATOM 137  C CE1 . TYR A 1 18  ? -0.251  14.950  39.974  1.00 12.96 18  A 1 
ATOM 138  C CE2 . TYR A 1 18  ? -0.449  12.680  39.107  1.00 13.18 18  A 1 
ATOM 139  C CZ  . TYR A 1 18  ? 0.352   13.774  39.490  1.00 13.54 18  A 1 
ATOM 140  O OH  . TYR A 1 18  ? 1.708   13.695  39.400  1.00 13.84 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? -5.708  15.192  42.616  1.00 13.93 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? -6.806  16.046  43.091  1.00 16.82 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? -7.104  17.148  42.071  1.00 16.92 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? -6.191  17.838  41.627  1.00 16.70 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? -6.432  16.709  44.432  1.00 16.30 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? -6.728  15.858  45.677  1.00 14.43 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? -6.315  16.631  46.939  1.00 14.42 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? -6.691  15.919  48.177  1.00 12.98 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? -6.467  16.333  49.415  1.00 12.11 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? -5.845  17.445  49.672  1.00 11.61 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? -6.875  15.624  50.430  1.00 11.15 19  A 1 
ATOM 152  N N   . TRP A 1 20  ? -8.388  17.355  41.794  1.00 16.75 20  A 1 
ATOM 153  C CA  . TRP A 1 20  ? -8.899  18.534  41.092  1.00 17.60 20  A 1 
ATOM 154  C C   . TRP A 1 20  ? -9.196  19.656  42.097  1.00 17.48 20  A 1 
ATOM 155  O O   . TRP A 1 20  ? -9.889  19.422  43.089  1.00 16.73 20  A 1 
ATOM 156  C CB  . TRP A 1 20  ? -10.165 18.150  40.313  1.00 16.80 20  A 1 
ATOM 157  C CG  . TRP A 1 20  ? -9.927  17.420  39.027  1.00 15.23 20  A 1 
ATOM 158  C CD1 . TRP A 1 20  ? -9.559  16.123  38.891  1.00 13.80 20  A 1 
ATOM 159  C CD2 . TRP A 1 20  ? -10.024 17.946  37.668  1.00 14.39 20  A 1 
ATOM 160  N NE1 . TRP A 1 20  ? -9.412  15.813  37.556  1.00 13.91 20  A 1 
ATOM 161  C CE2 . TRP A 1 20  ? -9.691  16.896  36.755  1.00 14.05 20  A 1 
ATOM 162  C CE3 . TRP A 1 20  ? -10.364 19.204  37.124  1.00 16.07 20  A 1 
ATOM 163  C CZ2 . TRP A 1 20  ? -9.698  17.089  35.367  1.00 14.95 20  A 1 
ATOM 164  C CZ3 . TRP A 1 20  ? -10.371 19.401  35.722  1.00 15.14 20  A 1 
ATOM 165  C CH2 . TRP A 1 20  ? -10.040 18.351  34.849  1.00 15.10 20  A 1 
ATOM 166  N N   . THR A 1 21  ? -8.713  20.869  41.825  1.00 15.74 21  A 1 
ATOM 167  C CA  . THR A 1 21  ? -9.175  22.105  42.475  1.00 18.66 21  A 1 
ATOM 168  C C   . THR A 1 21  ? -9.837  22.997  41.433  1.00 18.81 21  A 1 
ATOM 169  O O   . THR A 1 21  ? -9.266  23.285  40.381  1.00 18.12 21  A 1 
ATOM 170  C CB  . THR A 1 21  ? -8.049  22.856  43.206  1.00 17.28 21  A 1 
ATOM 171  O OG1 . THR A 1 21  ? -6.870  22.886  42.436  1.00 15.15 21  A 1 
ATOM 172  C CG2 . THR A 1 21  ? -7.711  22.192  44.535  1.00 15.26 21  A 1 
ATOM 173  N N   . SER A 1 22  ? -11.068 23.395  41.733  1.00 15.68 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? -11.911 24.292  40.945  1.00 18.81 22  A 1 
ATOM 175  C C   . SER A 1 22  ? -11.486 25.755  41.116  1.00 19.05 22  A 1 
ATOM 176  O O   . SER A 1 22  ? -11.294 26.202  42.243  1.00 18.02 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? -13.356 24.116  41.424  1.00 17.41 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? -13.403 24.149  42.846  1.00 15.15 22  A 1 
ATOM 179  N N   . TYR A 1 23  ? -11.432 26.507  40.009  1.00 15.96 23  A 1 
ATOM 180  C CA  . TYR A 1 23  ? -11.403 27.974  40.037  1.00 18.33 23  A 1 
ATOM 181  C C   . TYR A 1 23  ? -12.402 28.538  39.017  1.00 18.46 23  A 1 
ATOM 182  O O   . TYR A 1 23  ? -12.346 28.230  37.830  1.00 17.65 23  A 1 
ATOM 183  C CB  . TYR A 1 23  ? -9.983  28.518  39.803  1.00 17.13 23  A 1 
ATOM 184  C CG  . TYR A 1 23  ? -9.356  29.123  41.051  1.00 15.05 23  A 1 
ATOM 185  C CD1 . TYR A 1 23  ? -9.536  30.494  41.339  1.00 13.85 23  A 1 
ATOM 186  C CD2 . TYR A 1 23  ? -8.602  28.323  41.930  1.00 13.40 23  A 1 
ATOM 187  C CE1 . TYR A 1 23  ? -8.960  31.057  42.496  1.00 12.60 23  A 1 
ATOM 188  C CE2 . TYR A 1 23  ? -8.031  28.883  43.089  1.00 12.65 23  A 1 
ATOM 189  C CZ  . TYR A 1 23  ? -8.205  30.251  43.372  1.00 12.91 23  A 1 
ATOM 190  O OH  . TYR A 1 23  ? -7.650  30.795  44.490  1.00 13.31 23  A 1 
ATOM 191  N N   . THR A 1 24  ? -13.331 29.349  39.515  1.00 14.67 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? -14.264 30.196  38.757  1.00 18.19 24  A 1 
ATOM 193  C C   . THR A 1 24  ? -13.605 31.543  38.422  1.00 18.54 24  A 1 
ATOM 194  O O   . THR A 1 24  ? -12.933 32.091  39.296  1.00 17.61 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? -15.523 30.487  39.601  1.00 16.84 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? -15.232 30.457  40.983  1.00 14.69 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? -16.619 29.456  39.366  1.00 14.59 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? -13.844 32.133  37.240  1.00 17.00 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? -13.493 33.531  37.004  1.00 19.69 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? -14.726 34.448  36.981  1.00 19.88 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? -15.764 34.135  36.403  1.00 18.83 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? -12.726 33.535  35.684  1.00 18.38 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? -13.322 32.353  34.917  1.00 17.92 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? -14.069 31.497  35.947  1.00 19.18 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? -14.552 35.607  37.609  1.00 17.34 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? -15.486 36.725  37.616  1.00 20.82 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? -15.418 37.548  36.315  1.00 21.01 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? -14.386 37.641  35.653  1.00 19.95 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? -15.178 37.584  38.846  1.00 19.17 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? -16.552 38.153  35.989  1.00 14.37 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? -16.816 39.050  34.856  1.00 17.61 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? -16.265 40.446  35.150  1.00 17.81 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? -16.516 40.956  36.239  1.00 17.03 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? -18.352 39.116  34.664  1.00 16.23 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? -18.805 40.123  33.609  1.00 13.78 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? -18.920 37.738  34.278  1.00 14.16 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? -15.625 41.103  34.161  1.00 13.58 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? -15.812 42.551  34.009  1.00 18.12 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? -15.491 43.079  32.597  1.00 18.37 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? -14.681 42.527  31.863  1.00 17.31 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? -15.110 43.367  35.110  1.00 16.53 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? -16.097 44.229  35.890  1.00 13.99 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? -17.217 44.477  35.482  1.00 12.87 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? -15.707 44.726  37.036  1.00 13.29 28  A 1 
ATOM 225  N N   . GLN A 1 29  ? -16.207 44.152  32.256  1.00 14.39 29  A 1 
ATOM 226  C CA  . GLN A 1 29  ? -16.418 44.793  30.955  1.00 17.61 29  A 1 
ATOM 227  C C   . GLN A 1 29  ? -15.303 45.784  30.563  1.00 17.40 29  A 1 
ATOM 228  O O   . GLN A 1 29  ? -14.670 46.355  31.440  1.00 16.85 29  A 1 
ATOM 229  C CB  . GLN A 1 29  ? -17.728 45.600  31.096  1.00 16.57 29  A 1 
ATOM 230  C CG  . GLN A 1 29  ? -19.002 44.786  31.399  1.00 14.77 29  A 1 
ATOM 231  C CD  . GLN A 1 29  ? -20.181 45.665  31.824  1.00 13.75 29  A 1 
ATOM 232  O OE1 . GLN A 1 29  ? -20.053 46.816  32.193  1.00 14.08 29  A 1 
ATOM 233  N NE2 . GLN A 1 29  ? -21.391 45.145  31.811  1.00 14.29 29  A 1 
ATOM 234  N N   . GLY A 1 30  ? -15.205 46.118  29.263  1.00 14.02 30  A 1 
ATOM 235  C CA  . GLY A 1 30  ? -14.824 47.480  28.843  1.00 17.32 30  A 1 
ATOM 236  C C   . GLY A 1 30  ? -13.936 47.670  27.605  1.00 17.45 30  A 1 
ATOM 237  O O   . GLY A 1 30  ? -12.728 47.511  27.682  1.00 16.47 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? -14.573 48.147  26.526  1.00 12.96 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? -14.145 49.233  25.616  1.00 15.82 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? -12.951 49.109  24.624  1.00 16.02 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? -11.784 49.141  24.983  1.00 15.42 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? -14.095 50.530  26.422  1.00 14.72 31  A 1 
ATOM 243  N N   . THR A 1 32  ? -13.324 49.154  23.331  1.00 12.81 32  A 1 
ATOM 244  C CA  . THR A 1 32  ? -12.843 50.001  22.198  1.00 15.18 32  A 1 
ATOM 245  C C   . THR A 1 32  ? -11.350 50.219  21.892  1.00 15.28 32  A 1 
ATOM 246  O O   . THR A 1 32  ? -10.624 50.789  22.695  1.00 14.53 32  A 1 
ATOM 247  C CB  . THR A 1 32  ? -13.469 51.405  22.283  1.00 14.00 32  A 1 
ATOM 248  O OG1 . THR A 1 32  ? -13.160 52.021  23.507  1.00 12.24 32  A 1 
ATOM 249  C CG2 . THR A 1 32  ? -14.990 51.387  22.157  1.00 12.10 32  A 1 
ATOM 250  N N   . GLY A 1 33  ? -10.976 50.045  20.605  1.00 13.29 33  A 1 
ATOM 251  C CA  . GLY A 1 33  ? -10.033 50.976  19.932  1.00 15.46 33  A 1 
ATOM 252  C C   . GLY A 1 33  ? -8.995  50.406  18.951  1.00 15.82 33  A 1 
ATOM 253  O O   . GLY A 1 33  ? -7.972  49.899  19.369  1.00 14.86 33  A 1 
ATOM 254  N N   . ILE A 1 34  ? -9.248  50.613  17.661  1.00 11.98 34  A 1 
ATOM 255  C CA  . ILE A 1 34  ? -8.348  51.116  16.588  1.00 13.66 34  A 1 
ATOM 256  C C   . ILE A 1 34  ? -7.032  50.371  16.229  1.00 13.88 34  A 1 
ATOM 257  O O   . ILE A 1 34  ? -6.135  50.122  17.019  1.00 13.21 34  A 1 
ATOM 258  C CB  . ILE A 1 34  ? -8.164  52.652  16.722  1.00 12.75 34  A 1 
ATOM 259  C CG1 . ILE A 1 34  ? -9.550  53.350  16.749  1.00 11.04 34  A 1 
ATOM 260  C CG2 . ILE A 1 34  ? -7.326  53.237  15.571  1.00 11.04 34  A 1 
ATOM 261  C CD1 . ILE A 1 34  ? -9.512  54.868  16.995  1.00 10.38 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? -6.938  50.145  14.912  1.00 11.67 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? -5.852  49.656  14.060  1.00 13.19 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? -4.532  50.431  14.242  1.00 13.32 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? -4.523  51.651  14.101  1.00 12.78 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? -6.342  49.843  12.591  1.00 12.43 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? -7.633  49.038  12.296  1.00 10.75 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? -5.263  49.501  11.546  1.00 10.69 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? -8.416  49.563  11.079  1.00 10.10 35  A 1 
ATOM 270  N N   . SER A 1 36  ? -3.410  49.726  14.355  1.00 12.93 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? -2.141  50.146  13.737  1.00 14.84 36  A 1 
ATOM 272  C C   . SER A 1 36  ? -1.151  48.982  13.623  1.00 15.05 36  A 1 
ATOM 273  O O   . SER A 1 36  ? -0.962  48.201  14.553  1.00 14.50 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? -1.483  51.332  14.455  1.00 13.98 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? -1.329  51.085  15.832  1.00 12.13 36  A 1 
ATOM 276  N N   . ASN A 1 37  ? -0.555  48.864  12.444  1.00 12.28 37  A 1 
ATOM 277  C CA  . ASN A 1 37  ? 0.578   47.991  12.138  1.00 14.66 37  A 1 
ATOM 278  C C   . ASN A 1 37  ? 1.875   48.730  12.515  1.00 15.10 37  A 1 
ATOM 279  O O   . ASN A 1 37  ? 1.941   49.936  12.267  1.00 14.16 37  A 1 
ATOM 280  C CB  . ASN A 1 37  ? 0.478   47.703  10.620  1.00 13.62 37  A 1 
ATOM 281  C CG  . ASN A 1 37  ? 1.170   46.437  10.149  1.00 11.76 37  A 1 
ATOM 282  O OD1 . ASN A 1 37  ? 1.724   45.667  10.898  1.00 10.64 37  A 1 
ATOM 283  N ND2 . ASN A 1 37  ? 1.127   46.167  8.862   1.00 11.36 37  A 1 
ATOM 284  N N   . PRO A 1 38  ? 2.894   48.055  13.052  1.00 13.41 38  A 1 
ATOM 285  C CA  . PRO A 1 38  ? 4.207   48.231  12.436  1.00 15.07 38  A 1 
ATOM 286  C C   . PRO A 1 38  ? 5.093   46.972  12.418  1.00 15.29 38  A 1 
ATOM 287  O O   . PRO A 1 38  ? 5.100   46.120  13.298  1.00 14.44 38  A 1 
ATOM 288  C CB  . PRO A 1 38  ? 4.881   49.368  13.196  1.00 14.09 38  A 1 
ATOM 289  C CG  . PRO A 1 38  ? 4.311   49.238  14.609  1.00 13.31 38  A 1 
ATOM 290  C CD  . PRO A 1 38  ? 3.125   48.269  14.476  1.00 13.70 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? 5.862   46.952  11.346  1.00 12.68 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? 6.987   46.093  11.000  1.00 14.39 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? 8.129   46.034  12.045  1.00 14.49 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? 8.446   47.020  12.698  1.00 13.85 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? 7.538   46.706  9.690   1.00 13.46 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? 6.728   46.385  8.423   1.00 11.80 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? 6.782   47.541  7.427   1.00 11.14 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? 7.291   45.137  7.747   1.00 11.25 39  A 1 
ATOM 299  N N   . PHE A 1 40  ? 8.832   44.895  11.986  1.00 12.37 40  A 1 
ATOM 300  C CA  . PHE A 1 40  ? 10.222  44.605  12.379  1.00 13.94 40  A 1 
ATOM 301  C C   . PHE A 1 40  ? 10.644  44.585  13.858  1.00 13.89 40  A 1 
ATOM 302  O O   . PHE A 1 40  ? 10.708  45.586  14.558  1.00 13.25 40  A 1 
ATOM 303  C CB  . PHE A 1 40  ? 11.225  45.386  11.509  1.00 13.09 40  A 1 
ATOM 304  C CG  . PHE A 1 40  ? 11.412  44.784  10.126  1.00 11.28 40  A 1 
ATOM 305  C CD1 . PHE A 1 40  ? 12.203  43.635  9.960   1.00 10.61 40  A 1 
ATOM 306  C CD2 . PHE A 1 40  ? 10.776  45.354  9.007   1.00 10.48 40  A 1 
ATOM 307  C CE1 . PHE A 1 40  ? 12.338  43.045  8.689   1.00 10.12 40  A 1 
ATOM 308  C CE2 . PHE A 1 40  ? 10.911  44.759  7.737   1.00 9.93  40  A 1 
ATOM 309  C CZ  . PHE A 1 40  ? 11.686  43.604  7.584   1.00 10.18 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? 11.145  43.399  14.241  1.00 14.34 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? 11.968  43.179  15.426  1.00 15.70 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? 12.593  41.780  15.437  1.00 16.10 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? 12.094  40.877  16.095  1.00 15.45 41  A 1 
ATOM 314  N N   . TRP A 1 42  ? 13.665  41.585  14.661  1.00 15.26 42  A 1 
ATOM 315  C CA  . TRP A 1 42  ? 14.482  40.363  14.701  1.00 15.76 42  A 1 
ATOM 316  C C   . TRP A 1 42  ? 15.262  40.268  16.022  1.00 15.84 42  A 1 
ATOM 317  O O   . TRP A 1 42  ? 16.028  41.171  16.363  1.00 15.12 42  A 1 
ATOM 318  C CB  . TRP A 1 42  ? 15.463  40.360  13.512  1.00 14.99 42  A 1 
ATOM 319  C CG  . TRP A 1 42  ? 15.068  39.565  12.305  1.00 13.56 42  A 1 
ATOM 320  C CD1 . TRP A 1 42  ? 13.961  39.736  11.547  1.00 12.38 42  A 1 
ATOM 321  C CD2 . TRP A 1 42  ? 15.803  38.462  11.682  1.00 12.46 42  A 1 
ATOM 322  N NE1 . TRP A 1 42  ? 13.952  38.818  10.515  1.00 12.13 42  A 1 
ATOM 323  C CE2 . TRP A 1 42  ? 15.062  38.012  10.544  1.00 12.11 42  A 1 
ATOM 324  C CE3 . TRP A 1 42  ? 17.021  37.806  11.966  1.00 13.44 42  A 1 
ATOM 325  C CZ2 . TRP A 1 42  ? 15.512  36.958  9.729   1.00 12.80 42  A 1 
ATOM 326  C CZ3 . TRP A 1 42  ? 17.481  36.744  11.146  1.00 13.49 42  A 1 
ATOM 327  C CH2 . TRP A 1 42  ? 16.729  36.321  10.037  1.00 13.44 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? 15.159  39.135  16.712  1.00 14.13 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? 16.230  38.625  17.579  1.00 16.36 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? 16.430  37.136  17.315  1.00 16.34 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? 15.551  36.313  17.549  1.00 15.80 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? 15.987  38.912  19.073  1.00 15.35 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? 16.488  40.309  19.470  1.00 13.29 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? 16.494  40.490  20.995  1.00 12.64 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? 16.993  41.824  21.378  1.00 11.76 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? 17.352  42.220  22.590  1.00 11.02 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? 17.298  41.427  23.618  1.00 10.57 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? 17.768  43.440  22.787  1.00 10.33 43  A 1 
ATOM 339  N N   . SER A 1 44  ? 17.615  36.829  16.830  1.00 16.34 44  A 1 
ATOM 340  C CA  . SER A 1 44  ? 18.146  35.487  16.628  1.00 18.76 44  A 1 
ATOM 341  C C   . SER A 1 44  ? 18.373  34.771  17.958  1.00 18.93 44  A 1 
ATOM 342  O O   . SER A 1 44  ? 19.037  35.316  18.839  1.00 17.94 44  A 1 
ATOM 343  C CB  . SER A 1 44  ? 19.497  35.624  15.905  1.00 17.54 44  A 1 
ATOM 344  O OG  . SER A 1 44  ? 20.366  36.456  16.657  1.00 15.43 44  A 1 
ATOM 345  N N   . LYS A 1 45  ? 17.922  33.520  18.061  1.00 15.95 45  A 1 
ATOM 346  C CA  . LYS A 1 45  ? 18.616  32.437  18.775  1.00 19.56 45  A 1 
ATOM 347  C C   . LYS A 1 45  ? 18.285  31.113  18.084  1.00 19.38 45  A 1 
ATOM 348  O O   . LYS A 1 45  ? 17.157  30.905  17.644  1.00 18.65 45  A 1 
ATOM 349  C CB  . LYS A 1 45  ? 18.295  32.414  20.286  1.00 18.32 45  A 1 
ATOM 350  C CG  . LYS A 1 45  ? 19.221  33.362  21.067  1.00 16.48 45  A 1 
ATOM 351  C CD  . LYS A 1 45  ? 19.108  33.225  22.584  1.00 15.51 45  A 1 
ATOM 352  C CE  . LYS A 1 45  ? 20.062  34.226  23.249  1.00 14.24 45  A 1 
ATOM 353  N NZ  . LYS A 1 45  ? 20.019  34.128  24.731  1.00 13.18 45  A 1 
ATOM 354  N N   . GLY A 1 46  ? 19.306  30.286  17.909  1.00 19.21 46  A 1 
ATOM 355  C CA  . GLY A 1 46  ? 19.318  29.113  17.045  1.00 21.91 46  A 1 
ATOM 356  C C   . GLY A 1 46  ? 18.230  28.091  17.360  1.00 22.24 46  A 1 
ATOM 357  O O   . GLY A 1 46  ? 18.088  27.680  18.498  1.00 21.19 46  A 1 
ATOM 358  N N   . ASN A 1 47  ? 17.481  27.733  16.319  1.00 19.42 47  A 1 
ATOM 359  C CA  . ASN A 1 47  ? 16.737  26.473  16.152  1.00 23.21 47  A 1 
ATOM 360  C C   . ASN A 1 47  ? 16.088  26.362  14.753  1.00 23.45 47  A 1 
ATOM 361  O O   . ASN A 1 47  ? 15.296  25.468  14.498  1.00 22.35 47  A 1 
ATOM 362  C CB  . ASN A 1 47  ? 15.706  26.263  17.286  1.00 21.74 47  A 1 
ATOM 363  C CG  . ASN A 1 47  ? 16.196  25.270  18.338  1.00 19.05 47  A 1 
ATOM 364  O OD1 . ASN A 1 47  ? 17.188  24.591  18.175  1.00 17.31 47  A 1 
ATOM 365  N ND2 . ASN A 1 47  ? 15.498  25.129  19.438  1.00 17.96 47  A 1 
ATOM 366  N N   . CYS A 1 48  ? 16.411  27.271  13.808  1.00 17.33 48  A 1 
ATOM 367  C CA  . CYS A 1 48  ? 15.751  27.308  12.497  1.00 20.13 48  A 1 
ATOM 368  C C   . CYS A 1 48  ? 16.253  26.203  11.548  1.00 20.84 48  A 1 
ATOM 369  O O   . CYS A 1 48  ? 15.450  25.601  10.842  1.00 20.23 48  A 1 
ATOM 370  C CB  . CYS A 1 48  ? 15.895  28.718  11.910  1.00 19.10 48  A 1 
ATOM 371  S SG  . CYS A 1 48  ? 14.547  29.031  10.739  1.00 17.15 48  A 1 
ATOM 372  N N   . CYS A 1 49  ? 17.540  25.852  11.577  1.00 18.79 49  A 1 
ATOM 373  C CA  . CYS A 1 49  ? 18.103  24.812  10.699  1.00 21.87 49  A 1 
ATOM 374  C C   . CYS A 1 49  ? 17.605  23.399  11.033  1.00 22.45 49  A 1 
ATOM 375  O O   . CYS A 1 49  ? 17.400  22.597  10.127  1.00 21.74 49  A 1 
ATOM 376  C CB  . CYS A 1 49  ? 19.637  24.874  10.748  1.00 20.63 49  A 1 
ATOM 377  S SG  . CYS A 1 49  ? 20.208  26.357  9.882   1.00 17.95 49  A 1 
ATOM 378  N N   . GLN A 1 50  ? 17.355  23.093  12.298  1.00 22.10 50  A 1 
ATOM 379  C CA  . GLN A 1 50  ? 16.880  21.776  12.724  1.00 24.41 50  A 1 
ATOM 380  C C   . GLN A 1 50  ? 15.427  21.528  12.286  1.00 25.01 50  A 1 
ATOM 381  O O   . GLN A 1 50  ? 15.126  20.473  11.733  1.00 24.39 50  A 1 
ATOM 382  C CB  . GLN A 1 50  ? 17.100  21.655  14.234  1.00 23.84 50  A 1 
ATOM 383  C CG  . GLN A 1 50  ? 17.127  20.200  14.715  1.00 21.94 50  A 1 
ATOM 384  C CD  . GLN A 1 50  ? 17.634  20.075  16.153  1.00 20.49 50  A 1 
ATOM 385  O OE1 . GLN A 1 50  ? 17.981  21.047  16.813  1.00 21.43 50  A 1 
ATOM 386  N NE2 . GLN A 1 50  ? 17.708  18.880  16.685  1.00 21.35 50  A 1 
ATOM 387  N N   . LYS A 1 51  ? 14.560  22.541  12.374  1.00 21.46 51  A 1 
ATOM 388  C CA  . LYS A 1 51  ? 13.167  22.468  11.892  1.00 24.91 51  A 1 
ATOM 389  C C   . LYS A 1 51  ? 13.048  22.365  10.370  1.00 24.94 51  A 1 
ATOM 390  O O   . LYS A 1 51  ? 12.124  21.726  9.877   1.00 23.74 51  A 1 
ATOM 391  C CB  . LYS A 1 51  ? 12.366  23.674  12.398  1.00 23.47 51  A 1 
ATOM 392  C CG  . LYS A 1 51  ? 11.994  23.516  13.874  1.00 20.87 51  A 1 
ATOM 393  C CD  . LYS A 1 51  ? 11.096  24.664  14.336  1.00 19.32 51  A 1 
ATOM 394  C CE  . LYS A 1 51  ? 10.661  24.405  15.777  1.00 17.64 51  A 1 
ATOM 395  N NZ  . LYS A 1 51  ? 9.773   25.474  16.286  1.00 16.33 51  A 1 
ATOM 396  N N   . THR A 1 52  ? 13.971  22.970  9.613   1.00 23.34 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? 13.990  22.861  8.143   1.00 25.67 52  A 1 
ATOM 398  C C   . THR A 1 52  ? 14.447  21.468  7.706   1.00 26.20 52  A 1 
ATOM 399  O O   . THR A 1 52  ? 13.855  20.892  6.796   1.00 25.28 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? 14.866  23.952  7.506   1.00 23.83 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 14.651  25.198  8.135   1.00 21.39 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? 14.533  24.163  6.032   1.00 21.59 52  A 1 
ATOM 403  N N   . ARG A 1 53  ? 15.419  20.882  8.408   1.00 21.45 53  A 1 
ATOM 404  C CA  . ARG A 1 53  ? 15.882  19.502  8.196   1.00 25.15 53  A 1 
ATOM 405  C C   . ARG A 1 53  ? 14.778  18.489  8.541   1.00 25.49 53  A 1 
ATOM 406  O O   . ARG A 1 53  ? 14.491  17.622  7.728   1.00 24.92 53  A 1 
ATOM 407  C CB  . ARG A 1 53  ? 17.191  19.275  8.982   1.00 24.20 53  A 1 
ATOM 408  C CG  . ARG A 1 53  ? 18.134  18.245  8.326   1.00 21.55 53  A 1 
ATOM 409  C CD  . ARG A 1 53  ? 19.468  18.124  9.096   1.00 20.30 53  A 1 
ATOM 410  N NE  . ARG A 1 53  ? 20.449  17.262  8.394   1.00 19.40 53  A 1 
ATOM 411  C CZ  . ARG A 1 53  ? 21.663  16.913  8.810   1.00 18.96 53  A 1 
ATOM 412  N NH1 . ARG A 1 53  ? 22.152  17.313  9.952   1.00 17.90 53  A 1 
ATOM 413  N NH2 . ARG A 1 53  ? 22.428  16.139  8.077   1.00 17.87 53  A 1 
ATOM 414  N N   . GLU A 1 54  ? 14.072  18.671  9.650   1.00 22.50 54  A 1 
ATOM 415  C CA  . GLU A 1 54  ? 12.890  17.871  10.018  1.00 23.73 54  A 1 
ATOM 416  C C   . GLU A 1 54  ? 11.740  18.012  9.006   1.00 23.81 54  A 1 
ATOM 417  O O   . GLU A 1 54  ? 11.060  17.033  8.709   1.00 23.56 54  A 1 
ATOM 418  C CB  . GLU A 1 54  ? 12.390  18.290  11.409  1.00 23.25 54  A 1 
ATOM 419  C CG  . GLU A 1 54  ? 13.262  17.752  12.557  1.00 20.90 54  A 1 
ATOM 420  C CD  . GLU A 1 54  ? 12.884  18.332  13.932  1.00 19.68 54  A 1 
ATOM 421  O OE1 . GLU A 1 54  ? 13.541  17.947  14.926  1.00 18.96 54  A 1 
ATOM 422  O OE2 . GLU A 1 54  ? 11.994  19.216  13.996  1.00 20.82 54  A 1 
ATOM 423  N N   . SER A 1 55  ? 11.531  19.200  8.427   1.00 23.34 55  A 1 
ATOM 424  C CA  . SER A 1 55  ? 10.481  19.429  7.422   1.00 24.69 55  A 1 
ATOM 425  C C   . SER A 1 55  ? 10.797  18.759  6.080   1.00 24.75 55  A 1 
ATOM 426  O O   . SER A 1 55  ? 9.891   18.219  5.449   1.00 24.26 55  A 1 
ATOM 427  C CB  . SER A 1 55  ? 10.235  20.922  7.205   1.00 23.59 55  A 1 
ATOM 428  O OG  . SER A 1 55  ? 9.876   21.557  8.416   1.00 21.68 55  A 1 
ATOM 429  N N   . MET A 1 56  ? 12.062  18.736  5.654   1.00 22.55 56  A 1 
ATOM 430  C CA  . MET A 1 56  ? 12.498  18.004  4.456   1.00 24.26 56  A 1 
ATOM 431  C C   . MET A 1 56  ? 12.490  16.489  4.673   1.00 24.78 56  A 1 
ATOM 432  O O   . MET A 1 56  ? 12.011  15.756  3.813   1.00 24.71 56  A 1 
ATOM 433  C CB  . MET A 1 56  ? 13.887  18.480  4.013   1.00 23.38 56  A 1 
ATOM 434  C CG  . MET A 1 56  ? 13.809  19.761  3.179   1.00 20.89 56  A 1 
ATOM 435  S SD  . MET A 1 56  ? 15.418  20.331  2.590   1.00 19.37 56  A 1 
ATOM 436  C CE  . MET A 1 56  ? 14.901  21.424  1.232   1.00 18.54 56  A 1 
ATOM 437  N N   . VAL A 1 57  ? 12.919  16.024  5.843   1.00 24.40 57  A 1 
ATOM 438  C CA  . VAL A 1 57  ? 12.800  14.611  6.236   1.00 26.03 57  A 1 
ATOM 439  C C   . VAL A 1 57  ? 11.329  14.177  6.237   1.00 26.09 57  A 1 
ATOM 440  O O   . VAL A 1 57  ? 11.011  13.101  5.743   1.00 26.01 57  A 1 
ATOM 441  C CB  . VAL A 1 57  ? 13.486  14.377  7.595   1.00 24.81 57  A 1 
ATOM 442  C CG1 . VAL A 1 57  ? 13.196  12.997  8.190   1.00 21.86 57  A 1 
ATOM 443  C CG2 . VAL A 1 57  ? 15.011  14.481  7.459   1.00 22.88 57  A 1 
ATOM 444  N N   . ASN A 1 58  ? 10.403  15.027  6.681   1.00 23.17 58  A 1 
ATOM 445  C CA  . ASN A 1 58  ? 8.965   14.749  6.625   1.00 25.32 58  A 1 
ATOM 446  C C   . ASN A 1 58  ? 8.382   14.785  5.199   1.00 25.23 58  A 1 
ATOM 447  O O   . ASN A 1 58  ? 7.429   14.056  4.937   1.00 24.35 58  A 1 
ATOM 448  C CB  . ASN A 1 58  ? 8.229   15.715  7.560   1.00 24.49 58  A 1 
ATOM 449  C CG  . ASN A 1 58  ? 8.400   15.367  9.029   1.00 21.71 58  A 1 
ATOM 450  O OD1 . ASN A 1 58  ? 8.603   14.233  9.418   1.00 20.10 58  A 1 
ATOM 451  N ND2 . ASN A 1 58  ? 8.288   16.328  9.910   1.00 20.12 58  A 1 
ATOM 452  N N   . MET A 1 59  ? 8.937   15.565  4.264   1.00 22.55 59  A 1 
ATOM 453  C CA  . MET A 1 59  ? 8.545   15.518  2.843   1.00 23.61 59  A 1 
ATOM 454  C C   . MET A 1 59  ? 8.998   14.226  2.153   1.00 24.04 59  A 1 
ATOM 455  O O   . MET A 1 59  ? 8.270   13.713  1.311   1.00 23.53 59  A 1 
ATOM 456  C CB  . MET A 1 59  ? 9.093   16.735  2.084   1.00 22.46 59  A 1 
ATOM 457  C CG  . MET A 1 59  ? 8.103   17.904  2.073   1.00 19.99 59  A 1 
ATOM 458  S SD  . MET A 1 59  ? 8.679   19.407  1.234   1.00 18.40 59  A 1 
ATOM 459  C CE  . MET A 1 59  ? 8.976   18.789  -0.446  1.00 17.29 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? 10.156  13.681  2.534   1.00 23.78 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? 10.644  12.371  2.055   1.00 25.04 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? 9.885   11.218  2.734   1.00 25.33 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? 9.648   10.184  2.119   1.00 24.83 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? 12.168  12.270  2.260   1.00 23.58 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? 12.741  10.916  1.827   1.00 20.77 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? 12.904  13.353  1.449   1.00 21.67 60  A 1 
ATOM 467  N N   . LYS A 1 61  ? 9.435   11.408  3.988   1.00 24.64 61  A 1 
ATOM 468  C CA  . LYS A 1 61  ? 8.661   10.416  4.760   1.00 26.47 61  A 1 
ATOM 469  C C   . LYS A 1 61  ? 7.189   10.299  4.339   1.00 26.39 61  A 1 
ATOM 470  O O   . LYS A 1 61  ? 6.600   9.243   4.526   1.00 25.42 61  A 1 
ATOM 471  C CB  . LYS A 1 61  ? 8.758   10.735  6.259   1.00 25.52 61  A 1 
ATOM 472  C CG  . LYS A 1 61  ? 10.114  10.342  6.863   1.00 23.18 61  A 1 
ATOM 473  C CD  . LYS A 1 61  ? 10.211  10.781  8.327   1.00 21.57 61  A 1 
ATOM 474  C CE  . LYS A 1 61  ? 11.596  10.432  8.876   1.00 19.73 61  A 1 
ATOM 475  N NZ  . LYS A 1 61  ? 11.684  10.651  10.337  1.00 18.17 61  A 1 
ATOM 476  N N   . TYR A 1 62  ? 6.577   11.362  3.786   1.00 26.11 62  A 1 
ATOM 477  C CA  . TYR A 1 62  ? 5.139   11.388  3.481   1.00 27.18 62  A 1 
ATOM 478  C C   . TYR A 1 62  ? 4.833   12.118  2.160   1.00 26.75 62  A 1 
ATOM 479  O O   . TYR A 1 62  ? 4.471   13.297  2.178   1.00 25.50 62  A 1 
ATOM 480  C CB  . TYR A 1 62  ? 4.370   12.027  4.652   1.00 25.75 62  A 1 
ATOM 481  C CG  . TYR A 1 62  ? 4.526   11.313  5.983   1.00 23.44 62  A 1 
ATOM 482  C CD1 . TYR A 1 62  ? 3.790   10.146  6.253   1.00 21.31 62  A 1 
ATOM 483  C CD2 . TYR A 1 62  ? 5.434   11.806  6.941   1.00 21.26 62  A 1 
ATOM 484  C CE1 . TYR A 1 62  ? 3.958   9.473   7.476   1.00 20.19 62  A 1 
ATOM 485  C CE2 . TYR A 1 62  ? 5.606   11.132  8.161   1.00 20.26 62  A 1 
ATOM 486  C CZ  . TYR A 1 62  ? 4.871   9.965   8.431   1.00 20.27 62  A 1 
ATOM 487  O OH  . TYR A 1 62  ? 5.050   9.314   9.610   1.00 20.27 62  A 1 
ATOM 488  N N   . PRO A 1 63  ? 4.879   11.438  1.005   1.00 22.05 63  A 1 
ATOM 489  C CA  . PRO A 1 63  ? 4.549   12.059  -0.288  1.00 22.93 63  A 1 
ATOM 490  C C   . PRO A 1 63  ? 3.073   12.476  -0.448  1.00 23.06 63  A 1 
ATOM 491  O O   . PRO A 1 63  ? 2.719   13.116  -1.432  1.00 22.64 63  A 1 
ATOM 492  C CB  . PRO A 1 63  ? 4.958   11.036  -1.364  1.00 21.72 63  A 1 
ATOM 493  C CG  . PRO A 1 63  ? 5.912   10.082  -0.643  1.00 21.67 63  A 1 
ATOM 494  C CD  . PRO A 1 63  ? 5.405   10.094  0.790   1.00 22.85 63  A 1 
ATOM 495  N N   . SER A 1 64  ? 2.188   12.121  0.487   1.00 21.76 64  A 1 
ATOM 496  C CA  . SER A 1 64  ? 0.727   12.161  0.277   1.00 22.63 64  A 1 
ATOM 497  C C   . SER A 1 64  ? -0.097  12.843  1.383   1.00 22.87 64  A 1 
ATOM 498  O O   . SER A 1 64  ? -1.319  12.753  1.366   1.00 21.98 64  A 1 
ATOM 499  C CB  . SER A 1 64  ? 0.219   10.751  -0.057  1.00 21.39 64  A 1 
ATOM 500  O OG  . SER A 1 64  ? 0.727   9.805   0.857   1.00 19.74 64  A 1 
ATOM 501  N N   . PHE A 1 65  ? 0.500   13.587  2.311   1.00 20.46 65  A 1 
ATOM 502  C CA  . PHE A 1 65  ? -0.255  14.329  3.334   1.00 21.70 65  A 1 
ATOM 503  C C   . PHE A 1 65  ? 0.127   15.815  3.408   1.00 21.78 65  A 1 
ATOM 504  O O   . PHE A 1 65  ? 0.855   16.257  4.293   1.00 20.98 65  A 1 
ATOM 505  C CB  . PHE A 1 65  ? -0.172  13.608  4.692   1.00 20.58 65  A 1 
ATOM 506  C CG  . PHE A 1 65  ? -1.272  12.580  4.906   1.00 18.74 65  A 1 
ATOM 507  C CD1 . PHE A 1 65  ? -2.511  12.977  5.444   1.00 17.49 65  A 1 
ATOM 508  C CD2 . PHE A 1 65  ? -1.059  11.231  4.561   1.00 17.67 65  A 1 
ATOM 509  C CE1 . PHE A 1 65  ? -3.531  12.030  5.642   1.00 16.90 65  A 1 
ATOM 510  C CE2 . PHE A 1 65  ? -2.084  10.290  4.755   1.00 16.83 65  A 1 
ATOM 511  C CZ  . PHE A 1 65  ? -3.318  10.686  5.298   1.00 16.99 65  A 1 
ATOM 512  N N   . MET A 1 66  ? -0.446  16.643  2.526   1.00 19.25 66  A 1 
ATOM 513  C CA  . MET A 1 66  ? -0.606  18.074  2.813   1.00 19.96 66  A 1 
ATOM 514  C C   . MET A 1 66  ? -1.884  18.280  3.639   1.00 20.37 66  A 1 
ATOM 515  O O   . MET A 1 66  ? -2.958  18.537  3.103   1.00 20.06 66  A 1 
ATOM 516  C CB  . MET A 1 66  ? -0.609  18.937  1.537   1.00 19.04 66  A 1 
ATOM 517  C CG  . MET A 1 66  ? 0.797   19.339  1.085   1.00 16.88 66  A 1 
ATOM 518  S SD  . MET A 1 66  ? 0.790   20.770  -0.041  1.00 15.45 66  A 1 
ATOM 519  C CE  . MET A 1 66  ? 2.561   20.899  -0.397  1.00 14.44 66  A 1 
ATOM 520  N N   . SER A 1 67  ? -1.779  18.195  4.957   1.00 18.36 67  A 1 
ATOM 521  C CA  . SER A 1 67  ? -2.792  18.795  5.832   1.00 19.57 67  A 1 
ATOM 522  C C   . SER A 1 67  ? -2.464  20.279  6.022   1.00 19.99 67  A 1 
ATOM 523  O O   . SER A 1 67  ? -1.490  20.651  6.678   1.00 19.31 67  A 1 
ATOM 524  C CB  . SER A 1 67  ? -2.953  18.035  7.156   1.00 18.53 67  A 1 
ATOM 525  O OG  . SER A 1 67  ? -1.856  18.193  8.027   1.00 16.81 67  A 1 
ATOM 526  N N   . VAL A 1 68  ? -3.275  21.151  5.423   1.00 18.40 68  A 1 
ATOM 527  C CA  . VAL A 1 68  ? -3.217  22.592  5.698   1.00 19.24 68  A 1 
ATOM 528  C C   . VAL A 1 68  ? -3.799  22.812  7.093   1.00 19.31 68  A 1 
ATOM 529  O O   . VAL A 1 68  ? -5.011  22.755  7.278   1.00 18.75 68  A 1 
ATOM 530  C CB  . VAL A 1 68  ? -3.961  23.407  4.621   1.00 18.27 68  A 1 
ATOM 531  C CG1 . VAL A 1 68  ? -3.879  24.916  4.901   1.00 16.25 68  A 1 
ATOM 532  C CG2 . VAL A 1 68  ? -3.366  23.161  3.226   1.00 16.60 68  A 1 
ATOM 533  N N   . LYS A 1 69  ? -2.952  23.055  8.093   1.00 18.47 69  A 1 
ATOM 534  C CA  . LYS A 1 69  ? -3.414  23.568  9.390   1.00 20.20 69  A 1 
ATOM 535  C C   . LYS A 1 69  ? -3.860  25.022  9.211   1.00 20.24 69  A 1 
ATOM 536  O O   . LYS A 1 69  ? -3.045  25.825  8.752   1.00 19.26 69  A 1 
ATOM 537  C CB  . LYS A 1 69  ? -2.318  23.480  10.469  1.00 19.15 69  A 1 
ATOM 538  C CG  . LYS A 1 69  ? -2.141  22.061  11.021  1.00 17.11 69  A 1 
ATOM 539  C CD  . LYS A 1 69  ? -1.129  22.049  12.178  1.00 15.95 69  A 1 
ATOM 540  C CE  . LYS A 1 69  ? -0.997  20.628  12.734  1.00 14.43 69  A 1 
ATOM 541  N NZ  . LYS A 1 69  ? -0.006  20.547  13.837  1.00 13.56 69  A 1 
ATOM 542  N N   . PRO A 1 70  ? -5.091  25.408  9.587   1.00 17.62 70  A 1 
ATOM 543  C CA  . PRO A 1 70  ? -5.476  26.810  9.592   1.00 18.55 70  A 1 
ATOM 544  C C   . PRO A 1 70  ? -4.728  27.545  10.713  1.00 18.60 70  A 1 
ATOM 545  O O   . PRO A 1 70  ? -4.809  27.203  11.890  1.00 18.01 70  A 1 
ATOM 546  C CB  . PRO A 1 70  ? -6.997  26.827  9.751   1.00 17.64 70  A 1 
ATOM 547  C CG  . PRO A 1 70  ? -7.295  25.524  10.483  1.00 17.44 70  A 1 
ATOM 548  C CD  . PRO A 1 70  ? -6.180  24.571  10.048  1.00 18.33 70  A 1 
ATOM 549  N N   . PHE A 1 71  ? -3.990  28.571  10.320  1.00 17.54 71  A 1 
ATOM 550  C CA  . PHE A 1 71  ? -3.371  29.534  11.218  1.00 19.91 71  A 1 
ATOM 551  C C   . PHE A 1 71  ? -4.399  30.639  11.494  1.00 20.17 71  A 1 
ATOM 552  O O   . PHE A 1 71  ? -4.569  31.519  10.664  1.00 19.33 71  A 1 
ATOM 553  C CB  . PHE A 1 71  ? -2.074  30.054  10.561  1.00 18.38 71  A 1 
ATOM 554  C CG  . PHE A 1 71  ? -0.923  30.317  11.516  1.00 16.41 71  A 1 
ATOM 555  C CD1 . PHE A 1 71  ? -0.743  31.585  12.101  1.00 14.98 71  A 1 
ATOM 556  C CD2 . PHE A 1 71  ? 0.006   29.291  11.777  1.00 15.38 71  A 1 
ATOM 557  C CE1 . PHE A 1 71  ? 0.363   31.828  12.934  1.00 14.35 71  A 1 
ATOM 558  C CE2 . PHE A 1 71  ? 1.110   29.533  12.610  1.00 14.18 71  A 1 
ATOM 559  C CZ  . PHE A 1 71  ? 1.296   30.802  13.186  1.00 14.75 71  A 1 
ATOM 560  N N   . ASN A 1 72  ? -5.126  30.541  12.600  1.00 18.03 72  A 1 
ATOM 561  C CA  . ASN A 1 72  ? -5.522  31.668  13.459  1.00 21.22 72  A 1 
ATOM 562  C C   . ASN A 1 72  ? -6.516  31.211  14.531  1.00 21.52 72  A 1 
ATOM 563  O O   . ASN A 1 72  ? -7.564  30.634  14.245  1.00 20.94 72  A 1 
ATOM 564  C CB  . ASN A 1 72  ? -6.086  32.882  12.688  1.00 20.06 72  A 1 
ATOM 565  C CG  . ASN A 1 72  ? -5.003  33.901  12.353  1.00 17.72 72  A 1 
ATOM 566  O OD1 . ASN A 1 72  ? -3.958  33.964  12.980  1.00 16.08 72  A 1 
ATOM 567  N ND2 . ASN A 1 72  ? -5.232  34.758  11.391  1.00 16.95 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? -6.181  31.488  15.774  1.00 18.67 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? -6.990  31.155  16.933  1.00 21.15 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? -8.258  31.996  17.045  1.00 21.72 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? -8.201  33.222  17.049  1.00 20.70 73  A 1 
ATOM 572  N N   . ARG A 1 74  ? -9.378  31.303  17.255  1.00 14.95 74  A 1 
ATOM 573  C CA  . ARG A 1 74  ? -10.450 31.721  18.168  1.00 18.23 74  A 1 
ATOM 574  C C   . ARG A 1 74  ? -11.095 30.459  18.729  1.00 17.99 74  A 1 
ATOM 575  O O   . ARG A 1 74  ? -11.517 29.593  17.972  1.00 17.61 74  A 1 
ATOM 576  C CB  . ARG A 1 74  ? -11.480 32.642  17.480  1.00 17.81 74  A 1 
ATOM 577  C CG  . ARG A 1 74  ? -11.239 34.116  17.843  1.00 16.26 74  A 1 
ATOM 578  C CD  . ARG A 1 74  ? -12.249 35.049  17.164  1.00 16.15 74  A 1 
ATOM 579  N NE  . ARG A 1 74  ? -11.831 36.457  17.293  1.00 14.81 74  A 1 
ATOM 580  C CZ  . ARG A 1 74  ? -12.517 37.518  16.892  1.00 14.08 74  A 1 
ATOM 581  N NH1 . ARG A 1 74  ? -13.704 37.414  16.366  1.00 13.50 74  A 1 
ATOM 582  N NH2 . ARG A 1 74  ? -12.010 38.711  17.002  1.00 12.94 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? -11.091 30.347  20.050  1.00 15.77 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? -11.778 29.292  20.786  1.00 18.23 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? -13.289 29.385  20.541  1.00 18.42 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? -13.892 30.413  20.857  1.00 18.03 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? -11.517 29.449  22.302  1.00 17.29 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? -10.249 28.783  22.865  1.00 15.40 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? -9.084  29.766  22.971  1.00 14.40 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -10.534 28.242  24.269  1.00 15.52 75  A 1 
ATOM 591  N N   . ILE A 1 76  ? -13.889 28.282  20.097  1.00 17.78 76  A 1 
ATOM 592  C CA  . ILE A 1 76  ? -15.272 27.930  20.429  1.00 19.34 76  A 1 
ATOM 593  C C   . ILE A 1 76  ? -15.163 26.673  21.293  1.00 19.65 76  A 1 
ATOM 594  O O   . ILE A 1 76  ? -14.556 25.684  20.882  1.00 19.61 76  A 1 
ATOM 595  C CB  . ILE A 1 76  ? -16.151 27.768  19.170  1.00 18.47 76  A 1 
ATOM 596  C CG1 . ILE A 1 76  ? -16.207 29.109  18.397  1.00 16.60 76  A 1 
ATOM 597  C CG2 . ILE A 1 76  ? -17.565 27.305  19.570  1.00 17.00 76  A 1 
ATOM 598  C CD1 . ILE A 1 76  ? -17.007 29.078  17.091  1.00 16.09 76  A 1 
ATOM 599  N N   . ARG A 1 77  ? -15.624 26.781  22.535  1.00 17.03 77  A 1 
ATOM 600  C CA  . ARG A 1 77  ? -15.661 25.674  23.488  1.00 19.71 77  A 1 
ATOM 601  C C   . ARG A 1 77  ? -16.927 24.843  23.268  1.00 19.54 77  A 1 
ATOM 602  O O   . ARG A 1 77  ? -17.962 25.396  22.919  1.00 18.86 77  A 1 
ATOM 603  C CB  . ARG A 1 77  ? -15.609 26.200  24.934  1.00 18.65 77  A 1 
ATOM 604  C CG  . ARG A 1 77  ? -14.203 26.616  25.388  1.00 16.52 77  A 1 
ATOM 605  C CD  . ARG A 1 77  ? -14.252 27.077  26.855  1.00 15.40 77  A 1 
ATOM 606  N NE  . ARG A 1 77  ? -12.907 27.376  27.390  1.00 14.58 77  A 1 
ATOM 607  C CZ  . ARG A 1 77  ? -12.646 27.870  28.590  1.00 13.83 77  A 1 
ATOM 608  N NH1 . ARG A 1 77  ? -13.599 28.181  29.429  1.00 13.42 77  A 1 
ATOM 609  N NH2 . ARG A 1 77  ? -11.415 28.063  28.976  1.00 12.96 77  A 1 
ATOM 610  N N   . ASP A 1 78  ? -16.781 23.560  23.544  1.00 18.09 78  A 1 
ATOM 611  C CA  . ASP A 1 78  ? -17.814 22.583  23.883  1.00 19.83 78  A 1 
ATOM 612  C C   . ASP A 1 78  ? -18.774 22.155  22.765  1.00 19.72 78  A 1 
ATOM 613  O O   . ASP A 1 78  ? -19.954 22.494  22.747  1.00 19.05 78  A 1 
ATOM 614  C CB  . ASP A 1 78  ? -18.481 22.957  25.223  1.00 18.63 78  A 1 
ATOM 615  C CG  . ASP A 1 78  ? -17.442 23.211  26.331  1.00 16.71 78  A 1 
ATOM 616  O OD1 . ASP A 1 78  ? -16.343 22.607  26.266  1.00 15.52 78  A 1 
ATOM 617  O OD2 . ASP A 1 78  ? -17.699 24.087  27.194  1.00 15.68 78  A 1 
ATOM 618  N N   . ILE A 1 79  ? -18.271 21.296  21.882  1.00 19.55 79  A 1 
ATOM 619  C CA  . ILE A 1 79  ? -19.051 20.213  21.271  1.00 21.28 79  A 1 
ATOM 620  C C   . ILE A 1 79  ? -18.222 18.940  21.451  1.00 21.50 79  A 1 
ATOM 621  O O   . ILE A 1 79  ? -17.089 18.869  20.966  1.00 21.26 79  A 1 
ATOM 622  C CB  . ILE A 1 79  ? -19.413 20.495  19.789  1.00 20.22 79  A 1 
ATOM 623  C CG1 . ILE A 1 79  ? -20.220 21.811  19.654  1.00 18.35 79  A 1 
ATOM 624  C CG2 . ILE A 1 79  ? -20.211 19.311  19.206  1.00 18.90 79  A 1 
ATOM 625  C CD1 . ILE A 1 79  ? -20.575 22.217  18.219  1.00 17.69 79  A 1 
ATOM 626  N N   . ASP A 1 80  ? -18.762 17.956  22.176  1.00 19.81 80  A 1 
ATOM 627  C CA  . ASP A 1 80  ? -18.214 16.602  22.264  1.00 22.08 80  A 1 
ATOM 628  C C   . ASP A 1 80  ? -18.227 15.969  20.866  1.00 22.74 80  A 1 
ATOM 629  O O   . ASP A 1 80  ? -19.208 15.371  20.425  1.00 22.11 80  A 1 
ATOM 630  C CB  . ASP A 1 80  ? -19.016 15.748  23.275  1.00 20.86 80  A 1 
ATOM 631  C CG  . ASP A 1 80  ? -18.418 15.684  24.688  1.00 18.43 80  A 1 
ATOM 632  O OD1 . ASP A 1 80  ? -17.169 15.685  24.797  1.00 16.94 80  A 1 
ATOM 633  O OD2 . ASP A 1 80  ? -19.213 15.553  25.643  1.00 17.09 80  A 1 
ATOM 634  N N   . LEU A 1 81  ? -17.138 16.134  20.131  1.00 20.99 81  A 1 
ATOM 635  C CA  . LEU A 1 81  ? -16.886 15.371  18.915  1.00 22.24 81  A 1 
ATOM 636  C C   . LEU A 1 81  ? -16.549 13.932  19.328  1.00 22.53 81  A 1 
ATOM 637  O O   . LEU A 1 81  ? -15.681 13.740  20.188  1.00 22.16 81  A 1 
ATOM 638  C CB  . LEU A 1 81  ? -15.741 16.017  18.114  1.00 21.29 81  A 1 
ATOM 639  C CG  . LEU A 1 81  ? -16.155 17.294  17.359  1.00 19.61 81  A 1 
ATOM 640  C CD1 . LEU A 1 81  ? -14.913 18.088  16.942  1.00 17.65 81  A 1 
ATOM 641  C CD2 . LEU A 1 81  ? -16.952 16.967  16.091  1.00 19.10 81  A 1 
ATOM 642  N N   . PRO A 1 82  ? -17.194 12.900  18.735  1.00 21.43 82  A 1 
ATOM 643  C CA  . PRO A 1 82  ? -16.743 11.532  18.923  1.00 22.62 82  A 1 
ATOM 644  C C   . PRO A 1 82  ? -15.268 11.474  18.524  1.00 22.98 82  A 1 
ATOM 645  O O   . PRO A 1 82  ? -14.891 11.931  17.445  1.00 22.61 82  A 1 
ATOM 646  C CB  . PRO A 1 82  ? -17.651 10.654  18.057  1.00 21.31 82  A 1 
ATOM 647  C CG  . PRO A 1 82  ? -18.179 11.610  16.992  1.00 21.42 82  A 1 
ATOM 648  C CD  . PRO A 1 82  ? -18.197 12.971  17.689  1.00 23.22 82  A 1 
ATOM 649  N N   . ARG A 1 83  ? -14.431 10.962  19.429  1.00 20.41 83  A 1 
ATOM 650  C CA  . ARG A 1 83  ? -12.991 10.800  19.217  1.00 21.50 83  A 1 
ATOM 651  C C   . ARG A 1 83  ? -12.762 10.240  17.816  1.00 22.18 83  A 1 
ATOM 652  O O   . ARG A 1 83  ? -13.088 9.082   17.567  1.00 21.55 83  A 1 
ATOM 653  C CB  . ARG A 1 83  ? -12.403 9.836   20.260  1.00 20.25 83  A 1 
ATOM 654  C CG  . ARG A 1 83  ? -12.223 10.469  21.645  1.00 17.80 83  A 1 
ATOM 655  C CD  . ARG A 1 83  ? -11.695 9.412   22.623  1.00 16.31 83  A 1 
ATOM 656  N NE  . ARG A 1 83  ? -11.364 9.999   23.936  1.00 15.34 83  A 1 
ATOM 657  C CZ  . ARG A 1 83  ? -10.989 9.338   25.017  1.00 14.15 83  A 1 
ATOM 658  N NH1 . ARG A 1 83  ? -10.897 8.037   25.031  1.00 14.02 83  A 1 
ATOM 659  N NH2 . ARG A 1 83  ? -10.695 9.979   26.113  1.00 13.59 83  A 1 
ATOM 660  N N   . ALA A 1 84  ? -12.207 11.053  16.929  1.00 22.64 84  A 1 
ATOM 661  C CA  . ALA A 1 84  ? -11.627 10.552  15.702  1.00 23.70 84  A 1 
ATOM 662  C C   . ALA A 1 84  ? -10.625 9.476   16.123  1.00 24.60 84  A 1 
ATOM 663  O O   . ALA A 1 84  ? -9.657  9.767   16.832  1.00 23.97 84  A 1 
ATOM 664  C CB  . ALA A 1 84  ? -10.975 11.712  14.938  1.00 22.02 84  A 1 
ATOM 665  N N   . TYR A 1 85  ? -10.909 8.223   15.770  1.00 24.68 85  A 1 
ATOM 666  C CA  . TYR A 1 85  ? -9.937  7.158   15.915  1.00 25.22 85  A 1 
ATOM 667  C C   . TYR A 1 85  ? -8.763  7.549   15.027  1.00 25.89 85  A 1 
ATOM 668  O O   . TYR A 1 85  ? -8.837  7.440   13.808  1.00 25.07 85  A 1 
ATOM 669  C CB  . TYR A 1 85  ? -10.550 5.811   15.524  1.00 23.80 85  A 1 
ATOM 670  C CG  . TYR A 1 85  ? -11.506 5.241   16.556  1.00 21.61 85  A 1 
ATOM 671  C CD1 . TYR A 1 85  ? -11.011 4.406   17.580  1.00 19.14 85  A 1 
ATOM 672  C CD2 . TYR A 1 85  ? -12.883 5.530   16.499  1.00 18.89 85  A 1 
ATOM 673  C CE1 . TYR A 1 85  ? -11.888 3.861   18.537  1.00 17.81 85  A 1 
ATOM 674  C CE2 . TYR A 1 85  ? -13.759 4.990   17.459  1.00 18.23 85  A 1 
ATOM 675  C CZ  . TYR A 1 85  ? -13.263 4.150   18.477  1.00 17.99 85  A 1 
ATOM 676  O OH  . TYR A 1 85  ? -14.111 3.619   19.399  1.00 17.57 85  A 1 
ATOM 677  N N   . ALA A 1 86  ? -7.705  8.066   15.642  1.00 24.28 86  A 1 
ATOM 678  C CA  . ALA A 1 86  ? -6.414  8.099   14.999  1.00 25.15 86  A 1 
ATOM 679  C C   . ALA A 1 86  ? -6.093  6.638   14.689  1.00 27.34 86  A 1 
ATOM 680  O O   . ALA A 1 86  ? -5.796  5.861   15.596  1.00 26.54 86  A 1 
ATOM 681  C CB  . ALA A 1 86  ? -5.392  8.765   15.929  1.00 23.06 86  A 1 
ATOM 682  N N   . VAL A 1 87  ? -6.258  6.245   13.421  1.00 29.44 87  A 1 
ATOM 683  C CA  . VAL A 1 87  ? -5.752  4.972   12.937  1.00 30.08 87  A 1 
ATOM 684  C C   . VAL A 1 87  ? -4.245  5.081   13.076  1.00 31.20 87  A 1 
ATOM 685  O O   . VAL A 1 87  ? -3.582  5.703   12.251  1.00 30.39 87  A 1 
ATOM 686  C CB  . VAL A 1 87  ? -6.201  4.681   11.493  1.00 28.49 87  A 1 
ATOM 687  C CG1 . VAL A 1 87  ? -5.633  3.344   11.002  1.00 26.05 87  A 1 
ATOM 688  C CG2 . VAL A 1 87  ? -7.733  4.610   11.407  1.00 26.49 87  A 1 
ATOM 689  N N   . VAL A 1 88  ? -3.710  4.568   14.183  1.00 30.66 88  A 1 
ATOM 690  C CA  . VAL A 1 88  ? -2.279  4.378   14.336  1.00 31.43 88  A 1 
ATOM 691  C C   . VAL A 1 88  ? -1.924  3.308   13.317  1.00 34.15 88  A 1 
ATOM 692  O O   . VAL A 1 88  ? -2.188  2.128   13.526  1.00 33.38 88  A 1 
ATOM 693  C CB  . VAL A 1 88  ? -1.893  3.984   15.775  1.00 28.75 88  A 1 
ATOM 694  C CG1 . VAL A 1 88  ? -0.376  3.808   15.907  1.00 25.37 88  A 1 
ATOM 695  C CG2 . VAL A 1 88  ? -2.327  5.067   16.779  1.00 25.38 88  A 1 
ATOM 696  N N   . SER A 1 89  ? -1.413  3.738   12.163  1.00 44.96 89  A 1 
ATOM 697  C CA  . SER A 1 89  ? -0.768  2.849   11.215  1.00 47.46 89  A 1 
ATOM 698  C C   . SER A 1 89  ? 0.397   2.200   11.955  1.00 51.14 89  A 1 
ATOM 699  O O   . SER A 1 89  ? 1.371   2.874   12.281  1.00 48.66 89  A 1 
ATOM 700  C CB  . SER A 1 89  ? -0.296  3.648   9.999   1.00 43.30 89  A 1 
ATOM 701  O OG  . SER A 1 89  ? 0.431   2.814   9.142   1.00 38.80 89  A 1 
ATOM 702  N N   . VAL A 1 90  ? 0.258   0.923   12.306  1.00 58.73 90  A 1 
ATOM 703  C CA  . VAL A 1 90  ? 1.344   0.168   12.926  1.00 63.58 90  A 1 
ATOM 704  C C   . VAL A 1 90  ? 2.343   -0.149  11.824  1.00 68.61 90  A 1 
ATOM 705  O O   . VAL A 1 90  ? 2.107   -1.044  11.011  1.00 65.08 90  A 1 
ATOM 706  C CB  . VAL A 1 90  ? 0.841   -1.097  13.647  1.00 57.29 90  A 1 
ATOM 707  C CG1 . VAL A 1 90  ? 1.998   -1.838  14.332  1.00 49.29 90  A 1 
ATOM 708  C CG2 . VAL A 1 90  ? -0.186  -0.744  14.738  1.00 49.56 90  A 1 
ATOM 709  N N   . MET A 1 91  ? 3.430   0.623   11.767  1.00 71.40 91  A 1 
ATOM 710  C CA  . MET A 1 91  ? 4.523   0.371   10.838  1.00 77.39 91  A 1 
ATOM 711  C C   . MET A 1 91  ? 5.171   -0.986  11.139  1.00 81.98 91  A 1 
ATOM 712  O O   . MET A 1 91  ? 5.257   -1.374  12.313  1.00 79.26 91  A 1 
ATOM 713  C CB  . MET A 1 91  ? 5.546   1.518   10.894  1.00 73.11 91  A 1 
ATOM 714  C CG  . MET A 1 91  ? 4.964   2.835   10.361  1.00 69.88 91  A 1 
ATOM 715  S SD  . MET A 1 91  ? 4.417   2.771   8.639   1.00 64.08 91  A 1 
ATOM 716  C CE  . MET A 1 91  ? 3.761   4.446   8.467   1.00 58.74 91  A 1 
ATOM 717  N N   . PRO A 1 92  ? 5.606   -1.737  10.101  1.00 81.48 92  A 1 
ATOM 718  C CA  . PRO A 1 92  ? 6.329   -2.983  10.298  1.00 83.98 92  A 1 
ATOM 719  C C   . PRO A 1 92  ? 7.580   -2.756  11.149  1.00 87.46 92  A 1 
ATOM 720  O O   . PRO A 1 92  ? 8.351   -1.829  10.909  1.00 86.00 92  A 1 
ATOM 721  C CB  . PRO A 1 92  ? 6.670   -3.508  8.898   1.00 79.74 92  A 1 
ATOM 722  C CG  . PRO A 1 92  ? 5.611   -2.860  8.008   1.00 75.92 92  A 1 
ATOM 723  C CD  . PRO A 1 92  ? 5.380   -1.512  8.680   1.00 79.33 92  A 1 
ATOM 724  N N   . LYS A 1 93  ? 7.792   -3.626  12.141  1.00 87.38 93  A 1 
ATOM 725  C CA  . LYS A 1 93  ? 9.005   -3.636  12.964  1.00 88.62 93  A 1 
ATOM 726  C C   . LYS A 1 93  ? 9.664   -5.000  12.870  1.00 89.35 93  A 1 
ATOM 727  O O   . LYS A 1 93  ? 8.961   -6.014  12.886  1.00 87.72 93  A 1 
ATOM 728  C CB  . LYS A 1 93  ? 8.711   -3.246  14.426  1.00 86.71 93  A 1 
ATOM 729  C CG  . LYS A 1 93  ? 8.084   -1.850  14.528  1.00 82.75 93  A 1 
ATOM 730  C CD  . LYS A 1 93  ? 7.980   -1.348  15.970  1.00 81.23 93  A 1 
ATOM 731  C CE  . LYS A 1 93  ? 7.285   0.017   15.954  1.00 75.32 93  A 1 
ATOM 732  N NZ  . LYS A 1 93  ? 7.656   0.871   17.112  1.00 68.38 93  A 1 
ATOM 733  N N   . ILE A 1 94  ? 10.988  -5.015  12.785  1.00 92.40 94  A 1 
ATOM 734  C CA  . ILE A 1 94  ? 11.810  -6.224  12.817  1.00 92.64 94  A 1 
ATOM 735  C C   . ILE A 1 94  ? 12.762  -6.186  14.009  1.00 93.23 94  A 1 
ATOM 736  O O   . ILE A 1 94  ? 13.247  -5.122  14.403  1.00 92.77 94  A 1 
ATOM 737  C CB  . ILE A 1 94  ? 12.548  -6.467  11.482  1.00 92.34 94  A 1 
ATOM 738  C CG1 . ILE A 1 94  ? 13.508  -5.317  11.105  1.00 90.06 94  A 1 
ATOM 739  C CG2 . ILE A 1 94  ? 11.517  -6.745  10.377  1.00 87.96 94  A 1 
ATOM 740  C CD1 . ILE A 1 94  ? 14.392  -5.613  9.889   1.00 88.47 94  A 1 
ATOM 741  N N   . GLU A 1 95  ? 13.014  -7.353  14.567  1.00 93.32 95  A 1 
ATOM 742  C CA  . GLU A 1 95  ? 14.038  -7.579  15.582  1.00 93.33 95  A 1 
ATOM 743  C C   . GLU A 1 95  ? 15.198  -8.317  14.923  1.00 93.40 95  A 1 
ATOM 744  O O   . GLU A 1 95  ? 15.004  -9.396  14.365  1.00 91.88 95  A 1 
ATOM 745  C CB  . GLU A 1 95  ? 13.461  -8.374  16.762  1.00 92.33 95  A 1 
ATOM 746  C CG  . GLU A 1 95  ? 12.429  -7.548  17.550  1.00 85.81 95  A 1 
ATOM 747  C CD  . GLU A 1 95  ? 11.816  -8.289  18.751  1.00 83.03 95  A 1 
ATOM 748  O OE1 . GLU A 1 95  ? 10.899  -7.690  19.375  1.00 73.20 95  A 1 
ATOM 749  O OE2 . GLU A 1 95  ? 12.240  -9.421  19.053  1.00 73.29 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? 16.392  -7.734  14.940  1.00 94.33 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? 17.577  -8.297  14.281  1.00 94.09 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? 18.676  -8.548  15.305  1.00 94.19 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? 18.903  -7.727  16.191  1.00 93.23 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? 18.065  -7.430  13.103  1.00 92.96 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? 16.947  -7.228  12.067  1.00 87.45 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? 18.587  -6.052  13.506  1.00 87.88 96  A 1 
ATOM 757  N N   . ASN A 1 97  ? 19.377  -9.679  15.173  1.00 93.94 97  A 1 
ATOM 758  C CA  . ASN A 1 97  ? 20.572  -9.919  15.971  1.00 93.12 97  A 1 
ATOM 759  C C   . ASN A 1 97  ? 21.658  -8.900  15.580  1.00 92.71 97  A 1 
ATOM 760  O O   . ASN A 1 97  ? 22.009  -8.807  14.403  1.00 92.12 97  A 1 
ATOM 761  C CB  . ASN A 1 97  ? 21.020  -11.373 15.774  1.00 92.51 97  A 1 
ATOM 762  C CG  . ASN A 1 97  ? 22.262  -11.663 16.586  1.00 91.30 97  A 1 
ATOM 763  O OD1 . ASN A 1 97  ? 23.372  -11.389 16.164  1.00 83.56 97  A 1 
ATOM 764  N ND2 . ASN A 1 97  ? 22.106  -12.157 17.790  1.00 83.48 97  A 1 
ATOM 765  N N   . GLU A 1 98  ? 22.176  -8.137  16.545  1.00 92.39 98  A 1 
ATOM 766  C CA  . GLU A 1 98  ? 23.111  -7.030  16.304  1.00 91.80 98  A 1 
ATOM 767  C C   . GLU A 1 98  ? 24.387  -7.506  15.592  1.00 91.72 98  A 1 
ATOM 768  O O   . GLU A 1 98  ? 24.797  -6.913  14.594  1.00 90.91 98  A 1 
ATOM 769  C CB  . GLU A 1 98  ? 23.442  -6.343  17.651  1.00 90.50 98  A 1 
ATOM 770  C CG  . GLU A 1 98  ? 24.390  -5.137  17.517  1.00 87.74 98  A 1 
ATOM 771  C CD  . GLU A 1 98  ? 24.742  -4.464  18.863  1.00 87.17 98  A 1 
ATOM 772  O OE1 . GLU A 1 98  ? 24.591  -3.233  19.005  1.00 79.42 98  A 1 
ATOM 773  O OE2 . GLU A 1 98  ? 25.240  -5.146  19.788  1.00 80.72 98  A 1 
ATOM 774  N N   . GLU A 1 99  ? 24.997  -8.592  16.059  1.00 90.99 99  A 1 
ATOM 775  C CA  . GLU A 1 99  ? 26.247  -9.124  15.504  1.00 90.61 99  A 1 
ATOM 776  C C   . GLU A 1 99  ? 26.059  -9.624  14.065  1.00 91.18 99  A 1 
ATOM 777  O O   . GLU A 1 99  ? 26.834  -9.267  13.173  1.00 90.24 99  A 1 
ATOM 778  C CB  . GLU A 1 99  ? 26.770  -10.243 16.423  1.00 89.20 99  A 1 
ATOM 779  C CG  . GLU A 1 99  ? 28.136  -10.789 15.970  1.00 84.24 99  A 1 
ATOM 780  C CD  . GLU A 1 99  ? 28.711  -11.872 16.897  1.00 82.44 99  A 1 
ATOM 781  O OE1 . GLU A 1 99  ? 29.884  -12.251 16.666  1.00 74.43 99  A 1 
ATOM 782  O OE2 . GLU A 1 99  ? 28.012  -12.321 17.829  1.00 75.46 99  A 1 
ATOM 783  N N   . VAL A 1 100 ? 25.000  -10.401 13.809  1.00 91.83 100 A 1 
ATOM 784  C CA  . VAL A 1 100 ? 24.667  -10.927 12.475  1.00 92.39 100 A 1 
ATOM 785  C C   . VAL A 1 100 ? 24.344  -9.783  11.516  1.00 93.09 100 A 1 
ATOM 786  O O   . VAL A 1 100 ? 24.861  -9.756  10.399  1.00 92.70 100 A 1 
ATOM 787  C CB  . VAL A 1 100 ? 23.498  -11.929 12.550  1.00 92.16 100 A 1 
ATOM 788  C CG1 . VAL A 1 100 ? 23.064  -12.424 11.162  1.00 90.13 100 A 1 
ATOM 789  C CG2 . VAL A 1 100 ? 23.882  -13.165 13.372  1.00 90.10 100 A 1 
ATOM 790  N N   . PHE A 1 101 ? 23.541  -8.819  11.945  1.00 93.14 101 A 1 
ATOM 791  C CA  . PHE A 1 101 ? 23.161  -7.670  11.128  1.00 93.37 101 A 1 
ATOM 792  C C   . PHE A 1 101 ? 24.382  -6.845  10.711  1.00 93.38 101 A 1 
ATOM 793  O O   . PHE A 1 101 ? 24.561  -6.566  9.529   1.00 92.91 101 A 1 
ATOM 794  C CB  . PHE A 1 101 ? 22.147  -6.815  11.889  1.00 93.52 101 A 1 
ATOM 795  C CG  . PHE A 1 101 ? 21.630  -5.649  11.073  1.00 93.82 101 A 1 
ATOM 796  C CD1 . PHE A 1 101 ? 22.243  -4.387  11.160  1.00 92.34 101 A 1 
ATOM 797  C CD2 . PHE A 1 101 ? 20.552  -5.838  10.194  1.00 92.71 101 A 1 
ATOM 798  C CE1 . PHE A 1 101 ? 21.780  -3.323  10.368  1.00 92.36 101 A 1 
ATOM 799  C CE2 . PHE A 1 101 ? 20.089  -4.775  9.401   1.00 92.31 101 A 1 
ATOM 800  C CZ  . PHE A 1 101 ? 20.703  -3.516  9.488   1.00 93.20 101 A 1 
ATOM 801  N N   . TYR A 1 102 ? 25.260  -6.510  11.647  1.00 92.33 102 A 1 
ATOM 802  C CA  . TYR A 1 102 ? 26.467  -5.741  11.357  1.00 91.84 102 A 1 
ATOM 803  C C   . TYR A 1 102 ? 27.455  -6.512  10.477  1.00 91.96 102 A 1 
ATOM 804  O O   . TYR A 1 102 ? 28.026  -5.923  9.563   1.00 91.21 102 A 1 
ATOM 805  C CB  . TYR A 1 102 ? 27.116  -5.285  12.664  1.00 91.02 102 A 1 
ATOM 806  C CG  . TYR A 1 102 ? 26.369  -4.233  13.475  1.00 90.02 102 A 1 
ATOM 807  C CD1 . TYR A 1 102 ? 25.330  -3.460  12.921  1.00 86.09 102 A 1 
ATOM 808  C CD2 . TYR A 1 102 ? 26.770  -3.990  14.806  1.00 86.12 102 A 1 
ATOM 809  C CE1 . TYR A 1 102 ? 24.687  -2.464  13.684  1.00 84.37 102 A 1 
ATOM 810  C CE2 . TYR A 1 102 ? 26.135  -2.994  15.573  1.00 84.24 102 A 1 
ATOM 811  C CZ  . TYR A 1 102 ? 25.090  -2.229  15.014  1.00 85.32 102 A 1 
ATOM 812  O OH  . TYR A 1 102 ? 24.473  -1.272  15.751  1.00 82.27 102 A 1 
ATOM 813  N N   . ALA A 1 103 ? 27.596  -7.824  10.661  1.00 91.87 103 A 1 
ATOM 814  C CA  . ALA A 1 103 ? 28.431  -8.657  9.795   1.00 91.71 103 A 1 
ATOM 815  C C   . ALA A 1 103 ? 27.914  -8.711  8.346   1.00 92.24 103 A 1 
ATOM 816  O O   . ALA A 1 103 ? 28.710  -8.744  7.409   1.00 91.48 103 A 1 
ATOM 817  C CB  . ALA A 1 103 ? 28.512  -10.059 10.405  1.00 91.14 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 26.590  -8.699  8.135   1.00 92.56 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 25.984  -8.696  6.798   1.00 93.20 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? 26.029  -7.319  6.128   1.00 93.46 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? 26.194  -7.229  4.908   1.00 92.84 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? 24.527  -9.184  6.912   1.00 93.63 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? 24.371  -10.685 7.217   1.00 93.06 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? 22.902  -10.986 7.505   1.00 91.17 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? 24.816  -11.557 6.039   1.00 91.08 104 A 1 
ATOM 826  N N   . ALA A 1 105 ? 25.874  -6.255  6.899   1.00 92.88 105 A 1 
ATOM 827  C CA  . ALA A 1 105 ? 25.781  -4.896  6.382   1.00 92.56 105 A 1 
ATOM 828  C C   . ALA A 1 105 ? 27.152  -4.216  6.186   1.00 91.84 105 A 1 
ATOM 829  O O   . ALA A 1 105 ? 27.281  -3.334  5.341   1.00 89.86 105 A 1 
ATOM 830  C CB  . ALA A 1 105 ? 24.849  -4.117  7.312   1.00 92.56 105 A 1 
ATOM 831  N N   . ASP A 1 106 ? 28.181  -4.625  6.935   1.00 90.82 106 A 1 
ATOM 832  C CA  . ASP A 1 106 ? 29.566  -4.152  6.810   1.00 89.32 106 A 1 
ATOM 833  C C   . ASP A 1 106 ? 30.552  -5.317  7.022   1.00 89.04 106 A 1 
ATOM 834  O O   . ASP A 1 106 ? 31.163  -5.443  8.089   1.00 86.10 106 A 1 
ATOM 835  C CB  . ASP A 1 106 ? 29.797  -2.991  7.785   1.00 86.65 106 A 1 
ATOM 836  C CG  . ASP A 1 106 ? 31.207  -2.400  7.715   1.00 83.17 106 A 1 
ATOM 837  O OD1 . ASP A 1 106 ? 31.924  -2.640  6.725   1.00 79.94 106 A 1 
ATOM 838  O OD2 . ASP A 1 106 ? 31.578  -1.711  8.698   1.00 78.91 106 A 1 
ATOM 839  N N   . PRO A 1 107 ? 30.715  -6.210  6.023   1.00 88.55 107 A 1 
ATOM 840  C CA  . PRO A 1 107 ? 31.587  -7.378  6.139   1.00 86.02 107 A 1 
ATOM 841  C C   . PRO A 1 107 ? 33.059  -7.024  6.384   1.00 83.69 107 A 1 
ATOM 842  O O   . PRO A 1 107 ? 33.762  -7.748  7.092   1.00 77.37 107 A 1 
ATOM 843  C CB  . PRO A 1 107 ? 31.417  -8.140  4.817   1.00 84.27 107 A 1 
ATOM 844  C CG  . PRO A 1 107 ? 30.053  -7.693  4.294   1.00 83.31 107 A 1 
ATOM 845  C CD  . PRO A 1 107 ? 29.962  -6.252  4.773   1.00 87.07 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? 33.538  -5.910  5.816   1.00 85.24 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? 34.940  -5.483  5.898   1.00 82.61 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? 35.252  -4.806  7.243   1.00 80.20 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? 36.274  -5.108  7.871   1.00 72.14 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? 35.273  -4.544  4.726   1.00 79.97 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? 35.163  -5.243  3.355   1.00 72.95 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? 35.605  -4.371  2.163   1.00 67.65 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? 35.569  -4.903  1.028   1.00 61.78 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? 35.995  -3.204  2.376   1.00 60.94 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? 34.358  -3.936  7.702   1.00 78.19 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? 34.494  -3.199  8.961   1.00 74.17 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? 33.940  -3.921  10.187  1.00 72.77 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? 34.173  -3.458  11.308  1.00 65.69 109 A 1 
ATOM 859  N N   . ARG A 1 110 ? 33.247  -5.058  10.006  1.00 67.37 110 A 1 
ATOM 860  C CA  . ARG A 1 110 ? 32.598  -5.834  11.083  1.00 65.04 110 A 1 
ATOM 861  C C   . ARG A 1 110 ? 31.730  -4.964  12.001  1.00 67.99 110 A 1 
ATOM 862  O O   . ARG A 1 110 ? 31.736  -5.145  13.220  1.00 61.08 110 A 1 
ATOM 863  C CB  . ARG A 1 110 ? 33.623  -6.660  11.877  1.00 58.26 110 A 1 
ATOM 864  C CG  . ARG A 1 110 ? 34.411  -7.654  11.024  1.00 53.19 110 A 1 
ATOM 865  C CD  . ARG A 1 110 ? 35.316  -8.467  11.954  1.00 48.26 110 A 1 
ATOM 866  N NE  . ARG A 1 110 ? 36.085  -9.474  11.212  1.00 43.22 110 A 1 
ATOM 867  C CZ  . ARG A 1 110 ? 36.857  -10.408 11.744  1.00 38.03 110 A 1 
ATOM 868  N NH1 . ARG A 1 110 ? 37.028  -10.516 13.036  1.00 36.56 110 A 1 
ATOM 869  N NH2 . ARG A 1 110 ? 37.478  -11.264 10.980  1.00 36.14 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? 31.028  -3.994  11.426  1.00 71.03 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? 30.130  -3.104  12.159  1.00 69.06 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? 30.798  -1.932  12.877  1.00 72.01 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? 30.086  -1.125  13.469  1.00 66.71 111 A 1 
ATOM 874  N N   . ARG A 1 112 ? 32.129  -1.765  12.789  1.00 72.70 112 A 1 
ATOM 875  C CA  . ARG A 1 112 ? 32.838  -0.621  13.407  1.00 72.32 112 A 1 
ATOM 876  C C   . ARG A 1 112 ? 32.324  0.731   12.920  1.00 75.22 112 A 1 
ATOM 877  O O   . ARG A 1 112 ? 32.370  1.707   13.656  1.00 69.11 112 A 1 
ATOM 878  C CB  . ARG A 1 112 ? 34.337  -0.699  13.111  1.00 65.99 112 A 1 
ATOM 879  C CG  . ARG A 1 112 ? 35.014  -1.815  13.900  1.00 58.32 112 A 1 
ATOM 880  C CD  . ARG A 1 112 ? 36.507  -1.796  13.583  1.00 52.70 112 A 1 
ATOM 881  N NE  . ARG A 1 112 ? 37.211  -2.866  14.293  1.00 45.89 112 A 1 
ATOM 882  C CZ  . ARG A 1 112 ? 38.518  -3.061  14.286  1.00 38.78 112 A 1 
ATOM 883  N NH1 . ARG A 1 112 ? 39.322  -2.285  13.616  1.00 36.74 112 A 1 
ATOM 884  N NH2 . ARG A 1 112 ? 39.036  -4.050  14.961  1.00 35.82 112 A 1 
ATOM 885  N N   . ARG A 1 113 ? 31.794  0.772   11.695  1.00 75.82 113 A 1 
ATOM 886  C CA  . ARG A 1 113 ? 31.166  1.968   11.121  1.00 76.09 113 A 1 
ATOM 887  C C   . ARG A 1 113 ? 29.986  2.485   11.955  1.00 78.15 113 A 1 
ATOM 888  O O   . ARG A 1 113 ? 29.673  3.670   11.879  1.00 74.76 113 A 1 
ATOM 889  C CB  . ARG A 1 113 ? 30.742  1.638   9.683   1.00 71.64 113 A 1 
ATOM 890  C CG  . ARG A 1 113 ? 30.272  2.877   8.915   1.00 65.67 113 A 1 
ATOM 891  C CD  . ARG A 1 113 ? 29.962  2.524   7.463   1.00 63.75 113 A 1 
ATOM 892  N NE  . ARG A 1 113 ? 29.550  3.712   6.701   1.00 58.96 113 A 1 
ATOM 893  C CZ  . ARG A 1 113 ? 29.304  3.757   5.403   1.00 52.85 113 A 1 
ATOM 894  N NH1 . ARG A 1 113 ? 29.390  2.695   4.650   1.00 51.62 113 A 1 
ATOM 895  N NH2 . ARG A 1 113 ? 28.960  4.878   4.835   1.00 47.67 113 A 1 
ATOM 896  N N   . TRP A 1 114 ? 29.332  1.612   12.733  1.00 79.64 114 A 1 
ATOM 897  C CA  . TRP A 1 114 ? 28.147  1.946   13.529  1.00 79.42 114 A 1 
ATOM 898  C C   . TRP A 1 114 ? 28.352  1.795   15.041  1.00 79.46 114 A 1 
ATOM 899  O O   . TRP A 1 114 ? 27.387  1.646   15.787  1.00 74.82 114 A 1 
ATOM 900  C CB  . TRP A 1 114 ? 26.956  1.135   13.033  1.00 78.11 114 A 1 
ATOM 901  C CG  . TRP A 1 114 ? 26.722  1.205   11.560  1.00 80.18 114 A 1 
ATOM 902  C CD1 . TRP A 1 114 ? 26.587  2.322   10.803  1.00 72.46 114 A 1 
ATOM 903  C CD2 . TRP A 1 114 ? 26.639  0.093   10.638  1.00 78.41 114 A 1 
ATOM 904  N NE1 . TRP A 1 114 ? 26.424  1.974   9.476   1.00 70.85 114 A 1 
ATOM 905  C CE2 . TRP A 1 114 ? 26.449  0.609   9.318   1.00 75.27 114 A 1 
ATOM 906  C CE3 . TRP A 1 114 ? 26.701  -1.308  10.801  1.00 71.75 114 A 1 
ATOM 907  C CZ2 . TRP A 1 114 ? 26.329  -0.226  8.210   1.00 73.45 114 A 1 
ATOM 908  C CZ3 . TRP A 1 114 ? 26.572  -2.149  9.698   1.00 68.74 114 A 1 
ATOM 909  C CH2 . TRP A 1 114 ? 26.391  -1.614  8.406   1.00 70.26 114 A 1 
ATOM 910  N N   . GLU A 1 115 ? 29.603  1.860   15.500  1.00 77.40 115 A 1 
ATOM 911  C CA  . GLU A 1 115 ? 29.899  2.044   16.931  1.00 76.47 115 A 1 
ATOM 912  C C   . GLU A 1 115 ? 29.253  3.335   17.461  1.00 78.52 115 A 1 
ATOM 913  O O   . GLU A 1 115 ? 28.793  3.377   18.606  1.00 74.86 115 A 1 
ATOM 914  C CB  . GLU A 1 115 ? 31.422  2.071   17.163  1.00 71.63 115 A 1 
ATOM 915  C CG  . GLU A 1 115 ? 32.066  0.675   17.040  1.00 64.55 115 A 1 
ATOM 916  C CD  . GLU A 1 115 ? 33.598  0.661   17.232  1.00 59.01 115 A 1 
ATOM 917  O OE1 . GLU A 1 115 ? 34.187  -0.445  17.098  1.00 55.16 115 A 1 
ATOM 918  O OE2 . GLU A 1 115 ? 34.193  1.722   17.501  1.00 53.82 115 A 1 
ATOM 919  N N   . ASP A 1 116 ? 29.146  4.356   16.594  1.00 82.28 116 A 1 
ATOM 920  C CA  . ASP A 1 116 ? 28.334  5.542   16.835  1.00 84.14 116 A 1 
ATOM 921  C C   . ASP A 1 116 ? 26.867  5.300   16.432  1.00 85.95 116 A 1 
ATOM 922  O O   . ASP A 1 116 ? 26.527  5.027   15.278  1.00 84.26 116 A 1 
ATOM 923  C CB  . ASP A 1 116 ? 28.933  6.755   16.112  1.00 81.53 116 A 1 
ATOM 924  C CG  . ASP A 1 116 ? 28.131  8.044   16.347  1.00 76.97 116 A 1 
ATOM 925  O OD1 . ASP A 1 116 ? 27.226  8.044   17.215  1.00 71.73 116 A 1 
ATOM 926  O OD2 . ASP A 1 116 ? 28.400  9.023   15.623  1.00 71.35 116 A 1 
ATOM 927  N N   . ARG A 1 117 ? 25.982  5.448   17.407  1.00 86.44 117 A 1 
ATOM 928  C CA  . ARG A 1 117 ? 24.533  5.298   17.245  1.00 87.05 117 A 1 
ATOM 929  C C   . ARG A 1 117 ? 23.941  6.290   16.243  1.00 89.10 117 A 1 
ATOM 930  O O   . ARG A 1 117 ? 22.969  5.955   15.569  1.00 87.97 117 A 1 
ATOM 931  C CB  . ARG A 1 117 ? 23.880  5.452   18.624  1.00 84.52 117 A 1 
ATOM 932  C CG  . ARG A 1 117 ? 22.386  5.136   18.589  1.00 76.62 117 A 1 
ATOM 933  C CD  . ARG A 1 117 ? 21.782  5.298   19.977  1.00 72.47 117 A 1 
ATOM 934  N NE  . ARG A 1 117 ? 20.372  4.877   19.979  1.00 65.39 117 A 1 
ATOM 935  C CZ  . ARG A 1 117 ? 19.487  5.102   20.927  1.00 58.66 117 A 1 
ATOM 936  N NH1 . ARG A 1 117 ? 19.766  5.808   21.986  1.00 54.29 117 A 1 
ATOM 937  N NH2 . ARG A 1 117 ? 18.290  4.590   20.828  1.00 50.40 117 A 1 
ATOM 938  N N   . ASP A 1 118 ? 24.469  7.510   16.157  1.00 86.83 118 A 1 
ATOM 939  C CA  . ASP A 1 118 ? 23.937  8.527   15.248  1.00 87.55 118 A 1 
ATOM 940  C C   . ASP A 1 118 ? 24.323  8.214   13.799  1.00 88.45 118 A 1 
ATOM 941  O O   . ASP A 1 118 ? 23.464  8.288   12.919  1.00 87.62 118 A 1 
ATOM 942  C CB  . ASP A 1 118 ? 24.355  9.926   15.718  1.00 86.82 118 A 1 
ATOM 943  C CG  . ASP A 1 118 ? 23.617  10.384  16.995  1.00 84.23 118 A 1 
ATOM 944  O OD1 . ASP A 1 118 ? 22.509  9.849   17.287  1.00 79.69 118 A 1 
ATOM 945  O OD2 . ASP A 1 118 ? 24.115  11.317  17.657  1.00 79.40 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? 25.534  7.703   13.560  1.00 88.46 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? 25.946  7.181   12.255  1.00 88.21 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? 25.082  5.988   11.806  1.00 89.51 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? 24.718  5.881   10.634  1.00 88.86 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? 27.427  6.794   12.333  1.00 86.74 119 A 1 
ATOM 951  N N   . PHE A 1 120 ? 24.692  5.101   12.729  1.00 89.66 120 A 1 
ATOM 952  C CA  . PHE A 1 120 ? 23.785  3.992   12.409  1.00 90.98 120 A 1 
ATOM 953  C C   . PHE A 1 120 ? 22.374  4.468   12.037  1.00 91.79 120 A 1 
ATOM 954  O O   . PHE A 1 120 ? 21.805  4.009   11.049  1.00 91.50 120 A 1 
ATOM 955  C CB  . PHE A 1 120 ? 23.742  2.997   13.573  1.00 91.07 120 A 1 
ATOM 956  C CG  . PHE A 1 120 ? 22.868  1.785   13.289  1.00 91.27 120 A 1 
ATOM 957  C CD1 . PHE A 1 120 ? 21.845  1.421   14.184  1.00 88.49 120 A 1 
ATOM 958  C CD2 . PHE A 1 120 ? 23.056  1.036   12.114  1.00 88.67 120 A 1 
ATOM 959  C CE1 . PHE A 1 120 ? 21.023  0.316   13.906  1.00 88.16 120 A 1 
ATOM 960  C CE2 . PHE A 1 120 ? 22.228  -0.063  11.832  1.00 87.91 120 A 1 
ATOM 961  C CZ  . PHE A 1 120 ? 21.214  -0.424  12.727  1.00 89.43 120 A 1 
ATOM 962  N N   . LYS A 1 121 ? 21.811  5.426   12.784  1.00 90.41 121 A 1 
ATOM 963  C CA  . LYS A 1 121 ? 20.509  6.031   12.447  1.00 89.74 121 A 1 
ATOM 964  C C   . LYS A 1 121 ? 20.534  6.720   11.086  1.00 89.82 121 A 1 
ATOM 965  O O   . LYS A 1 121 ? 19.572  6.602   10.335  1.00 89.19 121 A 1 
ATOM 966  C CB  . LYS A 1 121 ? 20.116  7.059   13.499  1.00 89.61 121 A 1 
ATOM 967  C CG  . LYS A 1 121 ? 19.665  6.435   14.820  1.00 87.03 121 A 1 
ATOM 968  C CD  . LYS A 1 121 ? 19.480  7.590   15.800  1.00 83.92 121 A 1 
ATOM 969  C CE  . LYS A 1 121 ? 19.046  7.122   17.178  1.00 77.88 121 A 1 
ATOM 970  N NZ  . LYS A 1 121 ? 19.080  8.293   18.081  1.00 69.88 121 A 1 
ATOM 971  N N   . GLU A 1 122 ? 21.618  7.420   10.758  1.00 89.73 122 A 1 
ATOM 972  C CA  . GLU A 1 122 ? 21.798  8.035   9.445   1.00 89.20 122 A 1 
ATOM 973  C C   . GLU A 1 122 ? 21.853  6.972   8.341   1.00 90.21 122 A 1 
ATOM 974  O O   . GLU A 1 122 ? 21.156  7.106   7.330   1.00 89.37 122 A 1 
ATOM 975  C CB  . GLU A 1 122 ? 23.048  8.920   9.473   1.00 87.77 122 A 1 
ATOM 976  C CG  . GLU A 1 122 ? 23.250  9.660   8.146   1.00 78.72 122 A 1 
ATOM 977  C CD  . GLU A 1 122 ? 24.329  10.751  8.233   1.00 72.26 122 A 1 
ATOM 978  O OE1 . GLU A 1 122 ? 24.270  11.663  7.381   1.00 63.62 122 A 1 
ATOM 979  O OE2 . GLU A 1 122 ? 25.151  10.709  9.173   1.00 61.98 122 A 1 
ATOM 980  N N   . ALA A 1 123 ? 22.579  5.872   8.548   1.00 90.98 123 A 1 
ATOM 981  C CA  . ALA A 1 123 ? 22.646  4.771   7.589   1.00 91.39 123 A 1 
ATOM 982  C C   . ALA A 1 123 ? 21.271  4.139   7.317   1.00 92.56 123 A 1 
ATOM 983  O O   . ALA A 1 123 ? 20.962  3.829   6.167   1.00 92.11 123 A 1 
ATOM 984  C CB  . ALA A 1 123 ? 23.653  3.737   8.097   1.00 90.62 123 A 1 
ATOM 985  N N   . LEU A 1 124 ? 20.406  4.004   8.322   1.00 91.57 124 A 1 
ATOM 986  C CA  . LEU A 1 124 ? 19.053  3.448   8.172   1.00 92.20 124 A 1 
ATOM 987  C C   . LEU A 1 124 ? 18.140  4.285   7.259   1.00 92.03 124 A 1 
ATOM 988  O O   . LEU A 1 124 ? 17.172  3.756   6.711   1.00 91.00 124 A 1 
ATOM 989  C CB  . LEU A 1 124 ? 18.418  3.275   9.561   1.00 92.71 124 A 1 
ATOM 990  C CG  . LEU A 1 124 ? 18.971  2.099   10.394  1.00 91.86 124 A 1 
ATOM 991  C CD1 . LEU A 1 124 ? 18.396  2.168   11.810  1.00 89.42 124 A 1 
ATOM 992  C CD2 . LEU A 1 124 ? 18.591  0.744   9.798   1.00 89.59 124 A 1 
ATOM 993  N N   . THR A 1 125 ? 18.452  5.568   7.031   1.00 92.45 125 A 1 
ATOM 994  C CA  . THR A 1 125 ? 17.633  6.447   6.178   1.00 91.26 125 A 1 
ATOM 995  C C   . THR A 1 125 ? 17.529  5.962   4.730   1.00 91.86 125 A 1 
ATOM 996  O O   . THR A 1 125 ? 16.489  6.153   4.105   1.00 90.21 125 A 1 
ATOM 997  C CB  . THR A 1 125 ? 18.128  7.900   6.184   1.00 89.07 125 A 1 
ATOM 998  O OG1 . THR A 1 125 ? 19.414  8.017   5.622   1.00 80.84 125 A 1 
ATOM 999  C CG2 . THR A 1 125 ? 18.152  8.522   7.580   1.00 77.39 125 A 1 
ATOM 1000 N N   . CYS A 1 126 ? 18.559  5.270   4.198   1.00 91.44 126 A 1 
ATOM 1001 C CA  . CYS A 1 126 ? 18.524  4.709   2.842   1.00 92.29 126 A 1 
ATOM 1002 C C   . CYS A 1 126 ? 17.524  3.551   2.681   1.00 92.95 126 A 1 
ATOM 1003 O O   . CYS A 1 126 ? 17.126  3.219   1.562   1.00 91.70 126 A 1 
ATOM 1004 C CB  . CYS A 1 126 ? 19.943  4.278   2.437   1.00 91.64 126 A 1 
ATOM 1005 S SG  . CYS A 1 126 ? 20.453  2.739   3.267   1.00 91.84 126 A 1 
ATOM 1006 N N   . ALA A 1 127 ? 17.101  2.954   3.788   1.00 92.83 127 A 1 
ATOM 1007 C CA  . ALA A 1 127 ? 16.058  1.941   3.864   1.00 92.27 127 A 1 
ATOM 1008 C C   . ALA A 1 127 ? 14.707  2.520   4.333   1.00 91.43 127 A 1 
ATOM 1009 O O   . ALA A 1 127 ? 13.792  1.759   4.632   1.00 88.48 127 A 1 
ATOM 1010 C CB  . ALA A 1 127 ? 16.567  0.814   4.773   1.00 92.56 127 A 1 
ATOM 1011 N N   . LYS A 1 128 ? 14.589  3.854   4.444   1.00 92.21 128 A 1 
ATOM 1012 C CA  . LYS A 1 128 ? 13.455  4.549   5.080   1.00 90.64 128 A 1 
ATOM 1013 C C   . LYS A 1 128 ? 13.119  3.939   6.453   1.00 90.62 128 A 1 
ATOM 1014 O O   . LYS A 1 128 ? 11.956  3.784   6.816   1.00 88.13 128 A 1 
ATOM 1015 C CB  . LYS A 1 128 ? 12.246  4.604   4.139   1.00 89.13 128 A 1 
ATOM 1016 C CG  . LYS A 1 128 ? 12.499  5.298   2.797   1.00 86.63 128 A 1 
ATOM 1017 C CD  . LYS A 1 128 ? 11.220  5.237   1.945   1.00 81.14 128 A 1 
ATOM 1018 C CE  . LYS A 1 128 ? 11.420  5.789   0.540   1.00 77.53 128 A 1 
ATOM 1019 N NZ  . LYS A 1 128 ? 10.261  5.485   -0.345  1.00 69.99 128 A 1 
ATOM 1020 N N   . ALA A 1 129 ? 14.158  3.566   7.188   1.00 91.47 129 A 1 
ATOM 1021 C CA  . ALA A 1 129 ? 14.065  2.862   8.454   1.00 92.06 129 A 1 
ATOM 1022 C C   . ALA A 1 129 ? 14.550  3.736   9.619   1.00 92.32 129 A 1 
ATOM 1023 O O   . ALA A 1 129 ? 15.339  4.669   9.452   1.00 91.08 129 A 1 
ATOM 1024 C CB  . ALA A 1 129 ? 14.840  1.545   8.339   1.00 92.13 129 A 1 
ATOM 1025 N N   . GLU A 1 130 ? 14.075  3.407   10.819  1.00 91.96 130 A 1 
ATOM 1026 C CA  . GLU A 1 130 ? 14.442  4.078   12.064  1.00 91.87 130 A 1 
ATOM 1027 C C   . GLU A 1 130 ? 14.804  3.052   13.141  1.00 92.52 130 A 1 
ATOM 1028 O O   . GLU A 1 130 ? 14.220  1.976   13.224  1.00 91.01 130 A 1 
ATOM 1029 C CB  . GLU A 1 130 ? 13.309  5.003   12.538  1.00 89.35 130 A 1 
ATOM 1030 C CG  . GLU A 1 130 ? 13.037  6.150   11.548  1.00 80.90 130 A 1 
ATOM 1031 C CD  . GLU A 1 130 ? 11.995  7.168   12.027  1.00 78.94 130 A 1 
ATOM 1032 O OE1 . GLU A 1 130 ? 11.673  8.076   11.218  1.00 68.42 130 A 1 
ATOM 1033 O OE2 . GLU A 1 130 ? 11.566  7.138   13.195  1.00 67.22 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? 15.770  3.396   13.982  1.00 91.46 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? 16.082  2.600   15.164  1.00 91.05 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? 15.026  2.882   16.248  1.00 90.15 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? 15.053  3.942   16.875  1.00 87.23 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? 17.518  2.925   15.619  1.00 90.10 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? 17.986  2.100   16.834  1.00 88.30 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? 18.110  0.612   16.506  1.00 84.13 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? 19.355  2.606   17.291  1.00 84.88 131 A 1 
ATOM 1042 N N   . ASP A 1 132 ? 14.105  1.932   16.444  1.00 91.38 132 A 1 
ATOM 1043 C CA  . ASP A 1 132 ? 13.040  1.996   17.459  1.00 89.67 132 A 1 
ATOM 1044 C C   . ASP A 1 132 ? 13.599  1.717   18.858  1.00 88.64 132 A 1 
ATOM 1045 O O   . ASP A 1 132 ? 13.368  2.477   19.796  1.00 85.97 132 A 1 
ATOM 1046 C CB  . ASP A 1 132 ? 11.946  0.987   17.072  1.00 88.17 132 A 1 
ATOM 1047 C CG  . ASP A 1 132 ? 10.735  0.921   18.016  1.00 84.50 132 A 1 
ATOM 1048 O OD1 . ASP A 1 132 ? 9.920   1.859   18.061  1.00 77.49 132 A 1 
ATOM 1049 O OD2 . ASP A 1 132 ? 10.455  -0.176  18.557  1.00 77.85 132 A 1 
ATOM 1050 N N   . GLU A 1 133 ? 14.404  0.651   18.976  1.00 88.49 133 A 1 
ATOM 1051 C CA  . GLU A 1 133 ? 15.035  0.252   20.234  1.00 88.91 133 A 1 
ATOM 1052 C C   . GLU A 1 133 ? 16.469  -0.224  19.988  1.00 89.00 133 A 1 
ATOM 1053 O O   . GLU A 1 133 ? 16.734  -1.013  19.080  1.00 86.82 133 A 1 
ATOM 1054 C CB  . GLU A 1 133 ? 14.158  -0.811  20.918  1.00 87.34 133 A 1 
ATOM 1055 C CG  . GLU A 1 133 ? 14.567  -1.129  22.362  1.00 78.85 133 A 1 
ATOM 1056 C CD  . GLU A 1 133 ? 13.572  -2.064  23.079  1.00 76.91 133 A 1 
ATOM 1057 O OE1 . GLU A 1 133 ? 13.842  -2.411  24.251  1.00 68.66 133 A 1 
ATOM 1058 O OE2 . GLU A 1 133 ? 12.509  -2.406  22.492  1.00 69.46 133 A 1 
ATOM 1059 N N   . ASP A 1 134 ? 17.400  0.286   20.780  1.00 88.62 134 A 1 
ATOM 1060 C CA  . ASP A 1 134 ? 18.813  -0.096  20.738  1.00 88.11 134 A 1 
ATOM 1061 C C   . ASP A 1 134 ? 19.054  -1.383  21.537  1.00 88.20 134 A 1 
ATOM 1062 O O   . ASP A 1 134 ? 18.292  -1.709  22.445  1.00 83.77 134 A 1 
ATOM 1063 C CB  . ASP A 1 134 ? 19.661  1.069   21.267  1.00 84.96 134 A 1 
ATOM 1064 C CG  . ASP A 1 134 ? 21.153  0.997   20.918  1.00 82.28 134 A 1 
ATOM 1065 O OD1 . ASP A 1 134 ? 21.581  0.079   20.184  1.00 76.50 134 A 1 
ATOM 1066 O OD2 . ASP A 1 134 ? 21.878  1.912   21.384  1.00 77.30 134 A 1 
ATOM 1067 N N   . ALA A 1 135 ? 20.134  -2.089  21.205  1.00 88.88 135 A 1 
ATOM 1068 C CA  . ALA A 1 135 ? 20.462  -3.335  21.884  1.00 87.82 135 A 1 
ATOM 1069 C C   . ALA A 1 135 ? 20.846  -3.112  23.354  1.00 88.24 135 A 1 
ATOM 1070 O O   . ALA A 1 135 ? 21.584  -2.179  23.697  1.00 84.55 135 A 1 
ATOM 1071 C CB  . ALA A 1 135 ? 21.579  -4.039  21.122  1.00 84.84 135 A 1 
ATOM 1072 N N   . ASP A 1 136 ? 20.422  -4.043  24.209  1.00 85.60 136 A 1 
ATOM 1073 C CA  . ASP A 1 136 ? 20.867  -4.090  25.602  1.00 86.22 136 A 1 
ATOM 1074 C C   . ASP A 1 136 ? 22.361  -4.444  25.667  1.00 86.39 136 A 1 
ATOM 1075 O O   . ASP A 1 136 ? 22.776  -5.592  25.482  1.00 84.60 136 A 1 
ATOM 1076 C CB  . ASP A 1 136 ? 20.000  -5.061  26.413  1.00 85.10 136 A 1 
ATOM 1077 C CG  . ASP A 1 136 ? 20.335  -5.044  27.913  1.00 82.68 136 A 1 
ATOM 1078 O OD1 . ASP A 1 136 ? 21.385  -4.472  28.302  1.00 79.44 136 A 1 
ATOM 1079 O OD2 . ASP A 1 136 ? 19.545  -5.614  28.687  1.00 78.97 136 A 1 
ATOM 1080 N N   . LYS A 1 137 ? 23.191  -3.440  25.936  1.00 89.01 137 A 1 
ATOM 1081 C CA  . LYS A 1 137 ? 24.654  -3.571  26.000  1.00 88.87 137 A 1 
ATOM 1082 C C   . LYS A 1 137 ? 25.146  -4.387  27.203  1.00 91.01 137 A 1 
ATOM 1083 O O   . LYS A 1 137 ? 26.341  -4.688  27.258  1.00 88.06 137 A 1 
ATOM 1084 C CB  . LYS A 1 137 ? 25.314  -2.182  25.930  1.00 85.95 137 A 1 
ATOM 1085 C CG  . LYS A 1 137 ? 24.936  -1.328  24.703  1.00 83.13 137 A 1 
ATOM 1086 C CD  . LYS A 1 137 ? 25.167  -2.003  23.337  1.00 76.54 137 A 1 
ATOM 1087 C CE  . LYS A 1 137 ? 24.820  -1.053  22.183  1.00 72.76 137 A 1 
ATOM 1088 N NZ  . LYS A 1 137 ? 24.840  -1.721  20.853  1.00 63.72 137 A 1 
ATOM 1089 N N   . SER A 1 138 ? 24.267  -4.753  28.129  1.00 90.35 138 A 1 
ATOM 1090 C CA  . SER A 1 138 ? 24.590  -5.675  29.226  1.00 91.30 138 A 1 
ATOM 1091 C C   . SER A 1 138 ? 24.658  -7.142  28.781  1.00 92.13 138 A 1 
ATOM 1092 O O   . SER A 1 138 ? 25.321  -7.943  29.440  1.00 90.37 138 A 1 
ATOM 1093 C CB  . SER A 1 138 ? 23.598  -5.500  30.380  1.00 92.46 138 A 1 
ATOM 1094 O OG  . SER A 1 138 ? 22.337  -6.063  30.103  1.00 89.09 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? 24.034  -7.485  27.633  1.00 89.96 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? 24.055  -8.828  27.062  1.00 90.21 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? 25.340  -9.088  26.254  1.00 90.47 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? 25.952  -8.155  25.714  1.00 89.25 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? 22.794  -9.044  26.208  1.00 89.76 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? 21.469  -8.970  26.991  1.00 87.29 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? 20.303  -9.133  26.023  1.00 82.25 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? 21.366  -10.065 28.056  1.00 83.14 139 A 1 
ATOM 1103 N N   . PRO A 1 140 ? 25.754  -10.365 26.103  1.00 92.24 140 A 1 
ATOM 1104 C CA  . PRO A 1 140 ? 26.793  -10.759 25.155  1.00 90.95 140 A 1 
ATOM 1105 C C   . PRO A 1 140 ? 26.433  -10.335 23.721  1.00 90.15 140 A 1 
ATOM 1106 O O   . PRO A 1 140 ? 25.256  -10.396 23.363  1.00 88.82 140 A 1 
ATOM 1107 C CB  . PRO A 1 140 ? 26.906  -12.286 25.266  1.00 90.51 140 A 1 
ATOM 1108 C CG  . PRO A 1 140 ? 26.340  -12.597 26.646  1.00 89.38 140 A 1 
ATOM 1109 C CD  . PRO A 1 140 ? 25.260  -11.539 26.821  1.00 91.51 140 A 1 
ATOM 1110 N N   . PRO A 1 141 ? 27.403  -9.978  22.854  1.00 88.47 141 A 1 
ATOM 1111 C CA  . PRO A 1 141 ? 27.122  -9.523  21.485  1.00 86.36 141 A 1 
ATOM 1112 C C   . PRO A 1 141 ? 26.213  -10.459 20.677  1.00 87.72 141 A 1 
ATOM 1113 O O   . PRO A 1 141 ? 25.302  -9.990  20.003  1.00 86.89 141 A 1 
ATOM 1114 C CB  . PRO A 1 141 ? 28.492  -9.367  20.821  1.00 84.00 141 A 1 
ATOM 1115 C CG  . PRO A 1 141 ? 29.404  -9.026  21.995  1.00 81.03 141 A 1 
ATOM 1116 C CD  . PRO A 1 141 ? 28.820  -9.836  23.148  1.00 83.58 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? 26.406  -11.772 20.804  1.00 87.75 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? 25.610  -12.791 20.113  1.00 87.94 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? 24.125  -12.842 20.541  1.00 89.50 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? 23.302  -13.404 19.821  1.00 87.90 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? 26.291  -14.145 20.348  1.00 86.68 142 A 1 
ATOM 1122 N N   . GLU A 1 143 ? 23.774  -12.278 21.690  1.00 89.82 143 A 1 
ATOM 1123 C CA  . GLU A 1 143 ? 22.403  -12.248 22.227  1.00 90.28 143 A 1 
ATOM 1124 C C   . GLU A 1 143 ? 21.735  -10.874 22.077  1.00 91.41 143 A 1 
ATOM 1125 O O   . GLU A 1 143 ? 20.542  -10.728 22.349  1.00 89.62 143 A 1 
ATOM 1126 C CB  . GLU A 1 143 ? 22.416  -12.674 23.703  1.00 89.39 143 A 1 
ATOM 1127 C CG  . GLU A 1 143 ? 22.857  -14.132 23.892  1.00 85.56 143 A 1 
ATOM 1128 C CD  . GLU A 1 143 ? 22.878  -14.566 25.363  1.00 82.34 143 A 1 
ATOM 1129 O OE1 . GLU A 1 143 ? 23.577  -15.568 25.648  1.00 73.68 143 A 1 
ATOM 1130 O OE2 . GLU A 1 143 ? 22.208  -13.918 26.196  1.00 75.00 143 A 1 
ATOM 1131 N N   . ARG A 1 144 ? 22.484  -9.867  21.630  1.00 91.87 144 A 1 
ATOM 1132 C CA  . ARG A 1 144 ? 21.962  -8.507  21.472  1.00 92.12 144 A 1 
ATOM 1133 C C   . ARG A 1 144 ? 21.002  -8.420  20.296  1.00 92.95 144 A 1 
ATOM 1134 O O   . ARG A 1 144 ? 21.294  -8.882  19.198  1.00 92.39 144 A 1 
ATOM 1135 C CB  . ARG A 1 144 ? 23.095  -7.500  21.289  1.00 90.43 144 A 1 
ATOM 1136 C CG  . ARG A 1 144 ? 23.943  -7.377  22.546  1.00 87.05 144 A 1 
ATOM 1137 C CD  . ARG A 1 144 ? 25.074  -6.394  22.279  1.00 86.83 144 A 1 
ATOM 1138 N NE  . ARG A 1 144 ? 26.021  -6.379  23.394  1.00 82.76 144 A 1 
ATOM 1139 C CZ  . ARG A 1 144 ? 27.170  -5.740  23.400  1.00 81.65 144 A 1 
ATOM 1140 N NH1 . ARG A 1 144 ? 27.554  -5.005  22.386  1.00 75.87 144 A 1 
ATOM 1141 N NH2 . ARG A 1 144 ? 27.952  -5.842  24.438  1.00 71.92 144 A 1 
ATOM 1142 N N   . THR A 1 145 ? 19.877  -7.757  20.509  1.00 93.41 145 A 1 
ATOM 1143 C CA  . THR A 1 145 ? 18.843  -7.545  19.496  1.00 93.81 145 A 1 
ATOM 1144 C C   . THR A 1 145 ? 18.599  -6.052  19.313  1.00 93.83 145 A 1 
ATOM 1145 O O   . THR A 1 145 ? 18.400  -5.331  20.286  1.00 91.41 145 A 1 
ATOM 1146 C CB  . THR A 1 145 ? 17.554  -8.284  19.878  1.00 92.34 145 A 1 
ATOM 1147 O OG1 . THR A 1 145 ? 17.828  -9.658  20.037  1.00 78.76 145 A 1 
ATOM 1148 C CG2 . THR A 1 145 ? 16.478  -8.186  18.805  1.00 78.83 145 A 1 
ATOM 1149 N N   . LEU A 1 146 ? 18.613  -5.593  18.061  1.00 92.90 146 A 1 
ATOM 1150 C CA  . LEU A 1 146 ? 18.166  -4.261  17.654  1.00 92.69 146 A 1 
ATOM 1151 C C   . LEU A 1 146 ? 16.730  -4.356  17.162  1.00 93.67 146 A 1 
ATOM 1152 O O   . LEU A 1 146 ? 16.379  -5.312  16.469  1.00 92.67 146 A 1 
ATOM 1153 C CB  . LEU A 1 146 ? 19.056  -3.717  16.518  1.00 91.04 146 A 1 
ATOM 1154 C CG  . LEU A 1 146 ? 20.538  -3.556  16.870  1.00 88.74 146 A 1 
ATOM 1155 C CD1 . LEU A 1 146 ? 21.355  -3.376  15.595  1.00 84.47 146 A 1 
ATOM 1156 C CD2 . LEU A 1 146 ? 20.753  -2.340  17.765  1.00 84.86 146 A 1 
ATOM 1157 N N   . LYS A 1 147 ? 15.924  -3.333  17.428  1.00 93.48 147 A 1 
ATOM 1158 C CA  . LYS A 1 147 ? 14.575  -3.223  16.882  1.00 93.75 147 A 1 
ATOM 1159 C C   . LYS A 1 147 ? 14.504  -2.070  15.892  1.00 93.68 147 A 1 
ATOM 1160 O O   . LYS A 1 147 ? 14.769  -0.921  16.237  1.00 92.69 147 A 1 
ATOM 1161 C CB  . LYS A 1 147 ? 13.597  -3.110  18.045  1.00 92.72 147 A 1 
ATOM 1162 C CG  . LYS A 1 147 ? 12.155  -3.268  17.573  1.00 81.90 147 A 1 
ATOM 1163 C CD  . LYS A 1 147 ? 11.300  -3.219  18.828  1.00 80.69 147 A 1 
ATOM 1164 C CE  . LYS A 1 147 ? 9.822   -3.236  18.489  1.00 71.10 147 A 1 
ATOM 1165 N NZ  . LYS A 1 147 ? 9.095   -2.777  19.688  1.00 63.89 147 A 1 
ATOM 1166 N N   . ILE A 1 148 ? 14.158  -2.395  14.648  1.00 93.55 148 A 1 
ATOM 1167 C CA  . ILE A 1 148 ? 14.138  -1.454  13.525  1.00 93.43 148 A 1 
ATOM 1168 C C   . ILE A 1 148 ? 12.694  -1.295  13.049  1.00 92.88 148 A 1 
ATOM 1169 O O   . ILE A 1 148 ? 12.012  -2.281  12.761  1.00 91.47 148 A 1 
ATOM 1170 C CB  . ILE A 1 148 ? 15.097  -1.921  12.401  1.00 93.62 148 A 1 
ATOM 1171 C CG1 . ILE A 1 148 ? 16.546  -2.090  12.935  1.00 92.13 148 A 1 
ATOM 1172 C CG2 . ILE A 1 148 ? 15.068  -0.924  11.232  1.00 91.61 148 A 1 
ATOM 1173 C CD1 . ILE A 1 148 ? 17.528  -2.694  11.920  1.00 89.54 148 A 1 
ATOM 1174 N N   . GLU A 1 149 ? 12.224  -0.050  12.960  1.00 92.22 149 A 1 
ATOM 1175 C CA  . GLU A 1 149 ? 10.940  0.317   12.364  1.00 91.54 149 A 1 
ATOM 1176 C C   . GLU A 1 149 ? 11.135  0.679   10.888  1.00 90.83 149 A 1 
ATOM 1177 O O   . GLU A 1 149 ? 12.041  1.434   10.544  1.00 88.99 149 A 1 
ATOM 1178 C CB  . GLU A 1 149 ? 10.297  1.455   13.170  1.00 90.23 149 A 1 
ATOM 1179 C CG  . GLU A 1 149 ? 8.897   1.820   12.658  1.00 83.96 149 A 1 
ATOM 1180 C CD  . GLU A 1 149 ? 8.106   2.713   13.624  1.00 82.34 149 A 1 
ATOM 1181 O OE1 . GLU A 1 149 ? 7.338   3.571   13.151  1.00 72.16 149 A 1 
ATOM 1182 O OE2 . GLU A 1 149 ? 8.137   2.425   14.848  1.00 72.60 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? 10.279  0.132   10.013  1.00 91.37 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? 10.359  0.265   8.561   1.00 89.98 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? 9.162   1.079   8.070   1.00 87.48 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? 8.014   0.639   8.156   1.00 81.94 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? 10.395  -1.138  7.943   1.00 89.23 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? 11.650  -1.934  8.345   1.00 88.88 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? 11.377  -3.421  8.243   1.00 82.87 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? 12.842  -1.596  7.449   1.00 84.11 150 A 1 
ATOM 1191 N N   . ASN A 1 151 ? 9.444   2.272   7.548   1.00 87.04 151 A 1 
ATOM 1192 C CA  . ASN A 1 151 ? 8.417   3.235   7.152   1.00 84.42 151 A 1 
ATOM 1193 C C   . ASN A 1 151 ? 7.949   3.063   5.696   1.00 82.54 151 A 1 
ATOM 1194 O O   . ASN A 1 151 ? 6.992   3.719   5.282   1.00 77.52 151 A 1 
ATOM 1195 C CB  . ASN A 1 151 ? 8.946   4.647   7.454   1.00 82.41 151 A 1 
ATOM 1196 C CG  . ASN A 1 151 ? 9.091   4.903   8.948   1.00 76.31 151 A 1 
ATOM 1197 O OD1 . ASN A 1 151 ? 8.189   4.650   9.726   1.00 67.41 151 A 1 
ATOM 1198 N ND2 . ASN A 1 151 ? 10.209  5.428   9.390   1.00 66.53 151 A 1 
ATOM 1199 N N   . ASP A 1 152 ? 8.595   2.189   4.911   1.00 83.38 152 A 1 
ATOM 1200 C CA  . ASP A 1 152 ? 8.206   1.885   3.536   1.00 83.23 152 A 1 
ATOM 1201 C C   . ASP A 1 152 ? 7.452   0.549   3.447   1.00 81.48 152 A 1 
ATOM 1202 O O   . ASP A 1 152 ? 8.031   -0.536  3.527   1.00 78.06 152 A 1 
ATOM 1203 C CB  . ASP A 1 152 ? 9.419   1.933   2.602   1.00 83.40 152 A 1 
ATOM 1204 C CG  . ASP A 1 152 ? 8.982   2.061   1.136   1.00 82.18 152 A 1 
ATOM 1205 O OD1 . ASP A 1 152 ? 7.844   1.645   0.812   1.00 78.37 152 A 1 
ATOM 1206 O OD2 . ASP A 1 152 ? 9.754   2.680   0.373   1.00 77.61 152 A 1 
ATOM 1207 N N   . THR A 1 153 ? 6.138   0.629   3.246   1.00 81.83 153 A 1 
ATOM 1208 C CA  . THR A 1 153 ? 5.287   -0.565  3.124   1.00 79.73 153 A 1 
ATOM 1209 C C   . THR A 1 153 ? 5.354   -1.230  1.748   1.00 80.55 153 A 1 
ATOM 1210 O O   . THR A 1 153 ? 4.852   -2.342  1.593   1.00 77.57 153 A 1 
ATOM 1211 C CB  . THR A 1 153 ? 3.827   -0.244  3.470   1.00 75.93 153 A 1 
ATOM 1212 O OG1 . THR A 1 153 ? 3.318   0.779   2.645   1.00 69.37 153 A 1 
ATOM 1213 C CG2 . THR A 1 153 ? 3.706   0.225   4.923   1.00 65.92 153 A 1 
ATOM 1214 N N   . ASN A 1 154 ? 5.977   -0.583  0.756   1.00 85.07 154 A 1 
ATOM 1215 C CA  . ASN A 1 154 ? 6.139   -1.124  -0.594  1.00 86.71 154 A 1 
ATOM 1216 C C   . ASN A 1 154 ? 7.430   -1.939  -0.750  1.00 89.12 154 A 1 
ATOM 1217 O O   . ASN A 1 154 ? 7.657   -2.530  -1.807  1.00 87.17 154 A 1 
ATOM 1218 C CB  . ASN A 1 154 ? 6.063   0.027   -1.608  1.00 82.95 154 A 1 
ATOM 1219 C CG  . ASN A 1 154 ? 4.717   0.726   -1.609  1.00 76.98 154 A 1 
ATOM 1220 O OD1 . ASN A 1 154 ? 3.668   0.141   -1.384  1.00 68.24 154 A 1 
ATOM 1221 N ND2 . ASN A 1 154 ? 4.701   2.009   -1.882  1.00 67.33 154 A 1 
ATOM 1222 N N   . ARG A 1 155 ? 8.256   -2.011  0.298   1.00 88.29 155 A 1 
ATOM 1223 C CA  . ARG A 1 155 ? 9.543   -2.714  0.302   1.00 91.17 155 A 1 
ATOM 1224 C C   . ARG A 1 155 ? 9.605   -3.877  1.304   1.00 92.77 155 A 1 
ATOM 1225 O O   . ARG A 1 155 ? 10.344  -3.813  2.290   1.00 92.19 155 A 1 
ATOM 1226 C CB  . ARG A 1 155 ? 10.667  -1.697  0.485   1.00 91.72 155 A 1 
ATOM 1227 C CG  . ARG A 1 155 ? 10.828  -0.830  -0.775  1.00 90.34 155 A 1 
ATOM 1228 C CD  . ARG A 1 155 ? 12.213  -0.195  -0.855  1.00 89.25 155 A 1 
ATOM 1229 N NE  . ARG A 1 155 ? 13.255  -1.229  -0.960  1.00 88.94 155 A 1 
ATOM 1230 C CZ  . ARG A 1 155 ? 14.559  -1.023  -0.931  1.00 89.37 155 A 1 
ATOM 1231 N NH1 . ARG A 1 155 ? 15.065  0.180   -0.885  1.00 84.07 155 A 1 
ATOM 1232 N NH2 . ARG A 1 155 ? 15.370  -2.034  -0.943  1.00 86.48 155 A 1 
ATOM 1233 N N   . PRO A 1 156 ? 8.857   -4.970  1.047   1.00 91.64 156 A 1 
ATOM 1234 C CA  . PRO A 1 156 ? 8.921   -6.169  1.887   1.00 92.27 156 A 1 
ATOM 1235 C C   . PRO A 1 156 ? 10.307  -6.838  1.896   1.00 93.34 156 A 1 
ATOM 1236 O O   . PRO A 1 156 ? 10.598  -7.604  2.810   1.00 92.49 156 A 1 
ATOM 1237 C CB  . PRO A 1 156 ? 7.837   -7.103  1.332   1.00 91.44 156 A 1 
ATOM 1238 C CG  . PRO A 1 156 ? 7.740   -6.707  -0.139  1.00 90.20 156 A 1 
ATOM 1239 C CD  . PRO A 1 156 ? 7.969   -5.200  -0.095  1.00 92.00 156 A 1 
ATOM 1240 N N   . ASP A 1 157 ? 11.179  -6.523  0.929   1.00 93.59 157 A 1 
ATOM 1241 C CA  . ASP A 1 157 ? 12.575  -6.978  0.910   1.00 94.27 157 A 1 
ATOM 1242 C C   . ASP A 1 157 ? 13.394  -6.490  2.121   1.00 94.56 157 A 1 
ATOM 1243 O O   . ASP A 1 157 ? 14.380  -7.127  2.491   1.00 93.07 157 A 1 
ATOM 1244 C CB  . ASP A 1 157 ? 13.249  -6.531  -0.398  1.00 94.26 157 A 1 
ATOM 1245 C CG  . ASP A 1 157 ? 13.391  -5.010  -0.546  1.00 93.92 157 A 1 
ATOM 1246 O OD1 . ASP A 1 157 ? 12.356  -4.316  -0.658  1.00 90.42 157 A 1 
ATOM 1247 O OD2 . ASP A 1 157 ? 14.537  -4.495  -0.585  1.00 91.11 157 A 1 
ATOM 1248 N N   . LEU A 1 158 ? 12.988  -5.398  2.742   1.00 93.77 158 A 1 
ATOM 1249 C CA  . LEU A 1 158 ? 13.658  -4.831  3.920   1.00 93.56 158 A 1 
ATOM 1250 C C   . LEU A 1 158 ? 13.196  -5.458  5.247   1.00 93.32 158 A 1 
ATOM 1251 O O   . LEU A 1 158 ? 13.769  -5.154  6.292   1.00 91.75 158 A 1 
ATOM 1252 C CB  . LEU A 1 158 ? 13.447  -3.307  3.932   1.00 93.48 158 A 1 
ATOM 1253 C CG  . LEU A 1 158 ? 13.971  -2.571  2.687   1.00 92.95 158 A 1 
ATOM 1254 C CD1 . LEU A 1 158 ? 13.619  -1.085  2.787   1.00 90.43 158 A 1 
ATOM 1255 C CD2 . LEU A 1 158 ? 15.488  -2.708  2.537   1.00 90.60 158 A 1 
ATOM 1256 N N   . TRP A 1 159 ? 12.167  -6.324  5.228   1.00 93.69 159 A 1 
ATOM 1257 C CA  . TRP A 1 159 ? 11.541  -6.872  6.441   1.00 92.40 159 A 1 
ATOM 1258 C C   . TRP A 1 159 ? 12.221  -8.139  6.978   1.00 92.22 159 A 1 
ATOM 1259 O O   . TRP A 1 159 ? 11.598  -8.958  7.660   1.00 89.11 159 A 1 
ATOM 1260 C CB  . TRP A 1 159 ? 10.040  -7.073  6.214   1.00 90.40 159 A 1 
ATOM 1261 C CG  . TRP A 1 159 ? 9.252   -5.873  5.779   1.00 88.86 159 A 1 
ATOM 1262 C CD1 . TRP A 1 159 ? 9.641   -4.581  5.810   1.00 84.16 159 A 1 
ATOM 1263 C CD2 . TRP A 1 159 ? 7.906   -5.853  5.221   1.00 87.13 159 A 1 
ATOM 1264 N NE1 . TRP A 1 159 ? 8.650   -3.771  5.294   1.00 82.82 159 A 1 
ATOM 1265 C CE2 . TRP A 1 159 ? 7.558   -4.502  4.914   1.00 84.47 159 A 1 
ATOM 1266 C CE3 . TRP A 1 159 ? 6.947   -6.855  4.937   1.00 81.49 159 A 1 
ATOM 1267 C CZ2 . TRP A 1 159 ? 6.324   -4.164  4.343   1.00 80.60 159 A 1 
ATOM 1268 C CZ3 . TRP A 1 159 ? 5.709   -6.519  4.367   1.00 78.92 159 A 1 
ATOM 1269 C CH2 . TRP A 1 159 ? 5.394   -5.183  4.065   1.00 78.66 159 A 1 
ATOM 1270 N N   . ALA A 1 160 ? 13.510  -8.284  6.659   1.00 93.28 160 A 1 
ATOM 1271 C CA  . ALA A 1 160 ? 14.384  -9.362  7.104   1.00 93.41 160 A 1 
ATOM 1272 C C   . ALA A 1 160 ? 15.777  -8.803  7.424   1.00 94.40 160 A 1 
ATOM 1273 O O   . ALA A 1 160 ? 16.160  -7.742  6.923   1.00 93.76 160 A 1 
ATOM 1274 C CB  . ALA A 1 160 ? 14.445  -10.409 5.994   1.00 92.17 160 A 1 
ATOM 1275 N N   . THR A 1 161 ? 16.548  -9.526  8.232   1.00 94.67 161 A 1 
ATOM 1276 C CA  . THR A 1 161 ? 17.894  -9.111  8.651   1.00 94.93 161 A 1 
ATOM 1277 C C   . THR A 1 161 ? 18.809  -8.894  7.451   1.00 95.46 161 A 1 
ATOM 1278 O O   . THR A 1 161 ? 19.403  -7.821  7.324   1.00 95.12 161 A 1 
ATOM 1279 C CB  . THR A 1 161 ? 18.512  -10.148 9.606   1.00 94.10 161 A 1 
ATOM 1280 O OG1 . THR A 1 161 ? 17.699  -10.290 10.742  1.00 90.51 161 A 1 
ATOM 1281 C CG2 . THR A 1 161 ? 19.898  -9.741  10.104  1.00 90.10 161 A 1 
ATOM 1282 N N   . ALA A 1 162 ? 18.912  -9.871  6.539   1.00 95.66 162 A 1 
ATOM 1283 C CA  . ALA A 1 162 ? 19.819  -9.786  5.400   1.00 95.97 162 A 1 
ATOM 1284 C C   . ALA A 1 162 ? 19.342  -8.776  4.353   1.00 96.56 162 A 1 
ATOM 1285 O O   . ALA A 1 162 ? 20.168  -8.053  3.795   1.00 95.89 162 A 1 
ATOM 1286 C CB  . ALA A 1 162 ? 20.026  -11.179 4.807   1.00 94.73 162 A 1 
ATOM 1287 N N   . GLY A 1 163 ? 18.034  -8.650  4.121   1.00 95.72 163 A 1 
ATOM 1288 C CA  . GLY A 1 163 ? 17.478  -7.656  3.204   1.00 95.86 163 A 1 
ATOM 1289 C C   . GLY A 1 163 ? 17.743  -6.216  3.646   1.00 96.41 163 A 1 
ATOM 1290 O O   . GLY A 1 163 ? 18.242  -5.407  2.859   1.00 96.14 163 A 1 
ATOM 1291 N N   . CYS A 1 164 ? 17.502  -5.899  4.918   1.00 95.77 164 A 1 
ATOM 1292 C CA  . CYS A 1 164 ? 17.812  -4.584  5.478   1.00 95.73 164 A 1 
ATOM 1293 C C   . CYS A 1 164 ? 19.330  -4.315  5.474   1.00 96.04 164 A 1 
ATOM 1294 O O   . CYS A 1 164 ? 19.782  -3.260  5.022   1.00 95.76 164 A 1 
ATOM 1295 C CB  . CYS A 1 164 ? 17.194  -4.492  6.882   1.00 95.28 164 A 1 
ATOM 1296 S SG  . CYS A 1 164 ? 17.306  -2.785  7.496   1.00 93.20 164 A 1 
ATOM 1297 N N   . ALA A 1 165 ? 20.137  -5.294  5.888   1.00 95.99 165 A 1 
ATOM 1298 C CA  . ALA A 1 165 ? 21.596  -5.199  5.871   1.00 95.86 165 A 1 
ATOM 1299 C C   . ALA A 1 165 ? 22.160  -4.999  4.451   1.00 95.99 165 A 1 
ATOM 1300 O O   . ALA A 1 165 ? 23.053  -4.175  4.249   1.00 95.67 165 A 1 
ATOM 1301 C CB  . ALA A 1 165 ? 22.163  -6.463  6.524   1.00 95.40 165 A 1 
ATOM 1302 N N   . ARG A 1 166 ? 21.606  -5.689  3.444   1.00 96.55 166 A 1 
ATOM 1303 C CA  . ARG A 1 166 ? 21.951  -5.545  2.023   1.00 96.79 166 A 1 
ATOM 1304 C C   . ARG A 1 166 ? 21.802  -4.101  1.560   1.00 96.75 166 A 1 
ATOM 1305 O O   . ARG A 1 166 ? 22.719  -3.578  0.936   1.00 96.32 166 A 1 
ATOM 1306 C CB  . ARG A 1 166 ? 21.046  -6.469  1.197   1.00 96.69 166 A 1 
ATOM 1307 C CG  . ARG A 1 166 ? 21.337  -6.455  -0.318  1.00 95.44 166 A 1 
ATOM 1308 C CD  . ARG A 1 166 ? 20.229  -7.165  -1.102  1.00 95.60 166 A 1 
ATOM 1309 N NE  . ARG A 1 166 ? 20.047  -8.547  -0.634  1.00 93.28 166 A 1 
ATOM 1310 C CZ  . ARG A 1 166 ? 18.941  -9.154  -0.253  1.00 95.68 166 A 1 
ATOM 1311 N NH1 . ARG A 1 166 ? 17.762  -8.629  -0.370  1.00 86.22 166 A 1 
ATOM 1312 N NH2 . ARG A 1 166 ? 19.017  -10.334 0.263   1.00 88.79 166 A 1 
ATOM 1313 N N   . GLN A 1 167 ? 20.688  -3.457  1.884   1.00 96.89 167 A 1 
ATOM 1314 C CA  . GLN A 1 167 ? 20.442  -2.068  1.493   1.00 96.75 167 A 1 
ATOM 1315 C C   . GLN A 1 167 ? 21.497  -1.122  2.083   1.00 96.40 167 A 1 
ATOM 1316 O O   . GLN A 1 167 ? 22.041  -0.291  1.360   1.00 95.64 167 A 1 
ATOM 1317 C CB  . GLN A 1 167 ? 19.016  -1.665  1.904   1.00 96.44 167 A 1 
ATOM 1318 C CG  . GLN A 1 167 ? 18.638  -0.237  1.464   1.00 93.95 167 A 1 
ATOM 1319 C CD  . GLN A 1 167 ? 18.705  -0.054  -0.046  1.00 94.13 167 A 1 
ATOM 1320 O OE1 . GLN A 1 167 ? 17.940  -0.634  -0.799  1.00 85.94 167 A 1 
ATOM 1321 N NE2 . GLN A 1 167 ? 19.626  0.724   -0.552  1.00 84.26 167 A 1 
ATOM 1322 N N   . LEU A 1 168 ? 21.837  -1.280  3.363   1.00 95.61 168 A 1 
ATOM 1323 C CA  . LEU A 1 168 ? 22.873  -0.478  4.017   1.00 94.90 168 A 1 
ATOM 1324 C C   . LEU A 1 168 ? 24.254  -0.728  3.392   1.00 94.21 168 A 1 
ATOM 1325 O O   . LEU A 1 168 ? 24.983  0.221   3.112   1.00 92.95 168 A 1 
ATOM 1326 C CB  . LEU A 1 168 ? 22.902  -0.784  5.525   1.00 94.73 168 A 1 
ATOM 1327 C CG  . LEU A 1 168 ? 21.941  0.068   6.377   1.00 93.25 168 A 1 
ATOM 1328 C CD1 . LEU A 1 168 ? 20.464  -0.171  6.063   1.00 87.50 168 A 1 
ATOM 1329 C CD2 . LEU A 1 168 ? 22.177  -0.242  7.852   1.00 87.07 168 A 1 
ATOM 1330 N N   . ARG A 1 169 ? 24.596  -1.998  3.125   1.00 95.45 169 A 1 
ATOM 1331 C CA  . ARG A 1 169 ? 25.859  -2.400  2.493   1.00 95.12 169 A 1 
ATOM 1332 C C   . ARG A 1 169 ? 26.016  -1.766  1.112   1.00 94.90 169 A 1 
ATOM 1333 O O   . ARG A 1 169 ? 27.032  -1.126  0.850   1.00 93.96 169 A 1 
ATOM 1334 C CB  . ARG A 1 169 ? 25.918  -3.938  2.412   1.00 94.72 169 A 1 
ATOM 1335 C CG  . ARG A 1 169 ? 27.219  -4.450  1.777   1.00 92.46 169 A 1 
ATOM 1336 C CD  . ARG A 1 169 ? 27.269  -5.987  1.753   1.00 89.62 169 A 1 
ATOM 1337 N NE  . ARG A 1 169 ? 26.288  -6.588  0.821   1.00 81.80 169 A 1 
ATOM 1338 C CZ  . ARG A 1 169 ? 25.666  -7.754  0.963   1.00 78.56 169 A 1 
ATOM 1339 N NH1 . ARG A 1 169 ? 25.846  -8.514  1.996   1.00 68.67 169 A 1 
ATOM 1340 N NH2 . ARG A 1 169 ? 24.840  -8.185  0.058   1.00 70.43 169 A 1 
ATOM 1341 N N   . VAL A 1 170 ? 25.013  -1.924  0.249   1.00 94.94 170 A 1 
ATOM 1342 C CA  . VAL A 1 170 ? 25.057  -1.430  -1.134  1.00 95.22 170 A 1 
ATOM 1343 C C   . VAL A 1 170 ? 25.066  0.099   -1.156  1.00 94.66 170 A 1 
ATOM 1344 O O   . VAL A 1 170 ? 25.916  0.694   -1.816  1.00 93.52 170 A 1 
ATOM 1345 C CB  . VAL A 1 170 ? 23.898  -2.024  -1.959  1.00 95.45 170 A 1 
ATOM 1346 C CG1 . VAL A 1 170 ? 23.870  -1.458  -3.383  1.00 92.03 170 A 1 
ATOM 1347 C CG2 . VAL A 1 170 ? 24.042  -3.544  -2.099  1.00 91.37 170 A 1 
ATOM 1348 N N   . HIS A 1 171 ? 24.226  0.753   -0.374  1.00 94.82 171 A 1 
ATOM 1349 C CA  . HIS A 1 171 ? 24.223  2.213   -0.260  1.00 93.81 171 A 1 
ATOM 1350 C C   . HIS A 1 171 ? 25.547  2.762   0.299   1.00 92.86 171 A 1 
ATOM 1351 O O   . HIS A 1 171 ? 26.007  3.833   -0.101  1.00 91.46 171 A 1 
ATOM 1352 C CB  . HIS A 1 171 ? 23.039  2.648   0.608   1.00 93.70 171 A 1 
ATOM 1353 C CG  . HIS A 1 171 ? 22.891  4.147   0.655   1.00 92.70 171 A 1 
ATOM 1354 N ND1 . HIS A 1 171 ? 23.465  4.986   1.581   1.00 81.09 171 A 1 
ATOM 1355 C CD2 . HIS A 1 171 ? 22.203  4.925   -0.240  1.00 82.56 171 A 1 
ATOM 1356 C CE1 . HIS A 1 171 ? 23.126  6.243   1.258   1.00 85.56 171 A 1 
ATOM 1357 N NE2 . HIS A 1 171 ? 22.363  6.252   0.153   1.00 87.67 171 A 1 
ATOM 1358 N N   . GLY A 1 172 ? 26.197  2.002   1.181   1.00 92.02 172 A 1 
ATOM 1359 C CA  . GLY A 1 172 ? 27.510  2.294   1.749   1.00 90.50 172 A 1 
ATOM 1360 C C   . GLY A 1 172 ? 28.698  2.120   0.796   1.00 89.92 172 A 1 
ATOM 1361 O O   . GLY A 1 172 ? 29.825  2.337   1.243   1.00 87.25 172 A 1 
ATOM 1362 N N   . GLY A 1 173 ? 28.469  1.748   -0.467  1.00 90.60 173 A 1 
ATOM 1363 C CA  . GLY A 1 173 ? 29.487  1.522   -1.499  1.00 90.21 173 A 1 
ATOM 1364 C C   . GLY A 1 173 ? 29.876  0.055   -1.704  1.00 90.92 173 A 1 
ATOM 1365 O O   . GLY A 1 173 ? 30.791  -0.232  -2.472  1.00 88.34 173 A 1 
ATOM 1366 N N   . GLY A 1 174 ? 29.199  -0.879  -1.036  1.00 90.63 174 A 1 
ATOM 1367 C CA  . GLY A 1 174 ? 29.360  -2.310  -1.283  1.00 91.06 174 A 1 
ATOM 1368 C C   . GLY A 1 174 ? 28.822  -2.715  -2.657  1.00 92.15 174 A 1 
ATOM 1369 O O   . GLY A 1 174 ? 27.898  -2.104  -3.188  1.00 91.32 174 A 1 
ATOM 1370 N N   . ARG A 1 175 ? 29.379  -3.780  -3.235  1.00 92.56 175 A 1 
ATOM 1371 C CA  . ARG A 1 175 ? 28.923  -4.295  -4.530  1.00 92.83 175 A 1 
ATOM 1372 C C   . ARG A 1 175 ? 27.495  -4.823  -4.439  1.00 93.97 175 A 1 
ATOM 1373 O O   . ARG A 1 175 ? 27.119  -5.453  -3.444  1.00 92.92 175 A 1 
ATOM 1374 C CB  . ARG A 1 175 ? 29.867  -5.384  -5.054  1.00 91.20 175 A 1 
ATOM 1375 C CG  . ARG A 1 175 ? 31.246  -4.814  -5.412  1.00 80.87 175 A 1 
ATOM 1376 C CD  . ARG A 1 175 ? 32.120  -5.908  -6.028  1.00 76.18 175 A 1 
ATOM 1377 N NE  . ARG A 1 175 ? 33.459  -5.394  -6.364  1.00 65.94 175 A 1 
ATOM 1378 C CZ  . ARG A 1 175 ? 34.437  -6.083  -6.920  1.00 55.87 175 A 1 
ATOM 1379 N NH1 . ARG A 1 175 ? 34.302  -7.344  -7.234  1.00 51.42 175 A 1 
ATOM 1380 N NH2 . ARG A 1 175 ? 35.583  -5.511  -7.171  1.00 48.54 175 A 1 
ATOM 1381 N N   . ARG A 1 176 ? 26.727  -4.621  -5.516  1.00 94.58 176 A 1 
ATOM 1382 C CA  . ARG A 1 176 ? 25.426  -5.271  -5.678  1.00 94.80 176 A 1 
ATOM 1383 C C   . ARG A 1 176 ? 25.619  -6.792  -5.698  1.00 95.24 176 A 1 
ATOM 1384 O O   . ARG A 1 176 ? 26.495  -7.267  -6.427  1.00 94.31 176 A 1 
ATOM 1385 C CB  . ARG A 1 176 ? 24.749  -4.765  -6.960  1.00 93.54 176 A 1 
ATOM 1386 C CG  . ARG A 1 176 ? 23.304  -5.268  -7.047  1.00 88.79 176 A 1 
ATOM 1387 C CD  . ARG A 1 176 ? 22.655  -4.897  -8.380  1.00 87.93 176 A 1 
ATOM 1388 N NE  . ARG A 1 176 ? 23.229  -5.682  -9.484  1.00 81.85 176 A 1 
ATOM 1389 C CZ  . ARG A 1 176 ? 23.079  -5.444  -10.769 1.00 79.85 176 A 1 
ATOM 1390 N NH1 . ARG A 1 176 ? 22.353  -4.449  -11.187 1.00 70.68 176 A 1 
ATOM 1391 N NH2 . ARG A 1 176 ? 23.669  -6.204  -11.651 1.00 70.22 176 A 1 
ATOM 1392 N N   . PRO A 1 177 ? 24.839  -7.572  -4.936  1.00 95.77 177 A 1 
ATOM 1393 C CA  . PRO A 1 177 ? 24.888  -9.029  -4.997  1.00 95.57 177 A 1 
ATOM 1394 C C   . PRO A 1 177 ? 24.405  -9.539  -6.363  1.00 96.24 177 A 1 
ATOM 1395 O O   . PRO A 1 177 ? 23.560  -8.922  -7.015  1.00 95.34 177 A 1 
ATOM 1396 C CB  . PRO A 1 177 ? 24.013  -9.518  -3.843  1.00 94.16 177 A 1 
ATOM 1397 C CG  . PRO A 1 177 ? 23.007  -8.385  -3.661  1.00 91.64 177 A 1 
ATOM 1398 C CD  . PRO A 1 177 ? 23.806  -7.138  -4.003  1.00 94.56 177 A 1 
ATOM 1399 N N   . GLU A 1 178 ? 24.947  -10.672 -6.783  1.00 96.02 178 A 1 
ATOM 1400 C CA  . GLU A 1 178 ? 24.519  -11.413 -7.966  1.00 95.99 178 A 1 
ATOM 1401 C C   . GLU A 1 178 ? 23.893  -12.740 -7.524  1.00 96.74 178 A 1 
ATOM 1402 O O   . GLU A 1 178 ? 24.455  -13.450 -6.687  1.00 95.35 178 A 1 
ATOM 1403 C CB  . GLU A 1 178 ? 25.691  -11.658 -8.924  1.00 94.31 178 A 1 
ATOM 1404 C CG  . GLU A 1 178 ? 26.237  -10.357 -9.543  1.00 86.68 178 A 1 
ATOM 1405 C CD  . GLU A 1 178 ? 27.348  -10.586 -10.585 1.00 81.22 178 A 1 
ATOM 1406 O OE1 . GLU A 1 178 ? 27.831  -9.564  -11.130 1.00 71.23 178 A 1 
ATOM 1407 O OE2 . GLU A 1 178 ? 27.704  -11.752 -10.847 1.00 72.21 178 A 1 
ATOM 1408 N N   . TYR A 1 179 ? 22.745  -13.087 -8.117  1.00 96.59 179 A 1 
ATOM 1409 C CA  . TYR A 1 179 ? 21.967  -14.273 -7.781  1.00 97.12 179 A 1 
ATOM 1410 C C   . TYR A 1 179 ? 21.838  -15.195 -9.003  1.00 97.30 179 A 1 
ATOM 1411 O O   . TYR A 1 179 ? 20.830  -15.160 -9.715  1.00 96.18 179 A 1 
ATOM 1412 C CB  . TYR A 1 179 ? 20.619  -13.836 -7.215  1.00 96.94 179 A 1 
ATOM 1413 C CG  . TYR A 1 179 ? 20.708  -12.941 -5.994  1.00 97.30 179 A 1 
ATOM 1414 C CD1 . TYR A 1 179 ? 21.232  -13.433 -4.783  1.00 95.76 179 A 1 
ATOM 1415 C CD2 . TYR A 1 179 ? 20.251  -11.613 -6.071  1.00 95.93 179 A 1 
ATOM 1416 C CE1 . TYR A 1 179 ? 21.287  -12.607 -3.644  1.00 95.55 179 A 1 
ATOM 1417 C CE2 . TYR A 1 179 ? 20.299  -10.785 -4.935  1.00 95.49 179 A 1 
ATOM 1418 C CZ  . TYR A 1 179 ? 20.812  -11.281 -3.718  1.00 96.62 179 A 1 
ATOM 1419 O OH  . TYR A 1 179 ? 20.840  -10.488 -2.622  1.00 95.53 179 A 1 
ATOM 1420 N N   . PRO A 1 180 ? 22.850  -16.039 -9.295  1.00 97.29 180 A 1 
ATOM 1421 C CA  . PRO A 1 180 ? 22.899  -16.832 -10.526 1.00 96.92 180 A 1 
ATOM 1422 C C   . PRO A 1 180 ? 21.831  -17.932 -10.602 1.00 97.27 180 A 1 
ATOM 1423 O O   . PRO A 1 180 ? 21.618  -18.505 -11.666 1.00 95.85 180 A 1 
ATOM 1424 C CB  . PRO A 1 180 ? 24.314  -17.424 -10.545 1.00 96.19 180 A 1 
ATOM 1425 C CG  . PRO A 1 180 ? 24.674  -17.531 -9.063  1.00 95.25 180 A 1 
ATOM 1426 C CD  . PRO A 1 180 ? 24.030  -16.287 -8.474  1.00 97.08 180 A 1 
ATOM 1427 N N   . PHE A 1 181 ? 21.151  -18.228 -9.499  1.00 97.14 181 A 1 
ATOM 1428 C CA  . PHE A 1 181 ? 20.103  -19.240 -9.403  1.00 97.37 181 A 1 
ATOM 1429 C C   . PHE A 1 181 ? 18.729  -18.770 -9.915  1.00 97.75 181 A 1 
ATOM 1430 O O   . PHE A 1 181 ? 17.793  -19.567 -9.941  1.00 97.01 181 A 1 
ATOM 1431 C CB  . PHE A 1 181 ? 20.036  -19.738 -7.952  1.00 97.14 181 A 1 
ATOM 1432 C CG  . PHE A 1 181 ? 19.878  -18.641 -6.918  1.00 97.86 181 A 1 
ATOM 1433 C CD1 . PHE A 1 181 ? 20.982  -18.250 -6.139  1.00 96.66 181 A 1 
ATOM 1434 C CD2 . PHE A 1 181 ? 18.637  -18.015 -6.723  1.00 96.84 181 A 1 
ATOM 1435 C CE1 . PHE A 1 181 ? 20.841  -17.247 -5.169  1.00 96.32 181 A 1 
ATOM 1436 C CE2 . PHE A 1 181 ? 18.496  -17.008 -5.758  1.00 96.17 181 A 1 
ATOM 1437 C CZ  . PHE A 1 181 ? 19.595  -16.623 -4.974  1.00 97.16 181 A 1 
ATOM 1438 N N   . PHE A 1 182 ? 18.579  -17.501 -10.325 1.00 97.59 182 A 1 
ATOM 1439 C CA  . PHE A 1 182 ? 17.313  -16.999 -10.861 1.00 97.71 182 A 1 
ATOM 1440 C C   . PHE A 1 182 ? 17.049  -17.485 -12.285 1.00 97.67 182 A 1 
ATOM 1441 O O   . PHE A 1 182 ? 17.879  -17.356 -13.187 1.00 96.48 182 A 1 
ATOM 1442 C CB  . PHE A 1 182 ? 17.229  -15.473 -10.783 1.00 97.42 182 A 1 
ATOM 1443 C CG  . PHE A 1 182 ? 16.662  -14.991 -9.464  1.00 97.85 182 A 1 
ATOM 1444 C CD1 . PHE A 1 182 ? 15.291  -14.708 -9.349  1.00 96.19 182 A 1 
ATOM 1445 C CD2 . PHE A 1 182 ? 17.498  -14.854 -8.344  1.00 96.12 182 A 1 
ATOM 1446 C CE1 . PHE A 1 182 ? 14.758  -14.284 -8.121  1.00 95.85 182 A 1 
ATOM 1447 C CE2 . PHE A 1 182 ? 16.963  -14.437 -7.113  1.00 95.42 182 A 1 
ATOM 1448 C CZ  . PHE A 1 182 ? 15.594  -14.149 -7.000  1.00 97.19 182 A 1 
ATOM 1449 N N   . SER A 1 183 ? 15.847  -18.006 -12.501 1.00 97.60 183 A 1 
ATOM 1450 C CA  . SER A 1 183 ? 15.259  -18.200 -13.821 1.00 97.35 183 A 1 
ATOM 1451 C C   . SER A 1 183 ? 14.653  -16.892 -14.326 1.00 97.16 183 A 1 
ATOM 1452 O O   . SER A 1 183 ? 14.275  -16.030 -13.542 1.00 96.23 183 A 1 
ATOM 1453 C CB  . SER A 1 183 ? 14.189  -19.285 -13.764 1.00 96.79 183 A 1 
ATOM 1454 O OG  . SER A 1 183 ? 14.771  -20.481 -13.290 1.00 90.86 183 A 1 
ATOM 1455 N N   . SER A 1 184 ? 14.535  -16.741 -15.643 1.00 96.71 184 A 1 
ATOM 1456 C CA  . SER A 1 184 ? 13.895  -15.591 -16.288 1.00 96.36 184 A 1 
ATOM 1457 C C   . SER A 1 184 ? 13.137  -16.042 -17.542 1.00 96.36 184 A 1 
ATOM 1458 O O   . SER A 1 184 ? 13.332  -17.184 -17.989 1.00 95.15 184 A 1 
ATOM 1459 C CB  . SER A 1 184 ? 14.942  -14.517 -16.606 1.00 95.32 184 A 1 
ATOM 1460 O OG  . SER A 1 184 ? 15.953  -15.015 -17.463 1.00 93.57 184 A 1 
ATOM 1461 N N   . PRO A 1 185 ? 12.270  -15.192 -18.139 1.00 96.37 185 A 1 
ATOM 1462 C CA  . PRO A 1 185 ? 11.562  -15.534 -19.365 1.00 94.96 185 A 1 
ATOM 1463 C C   . PRO A 1 185 ? 12.531  -16.006 -20.460 1.00 94.03 185 A 1 
ATOM 1464 O O   . PRO A 1 185 ? 13.447  -15.288 -20.850 1.00 90.02 185 A 1 
ATOM 1465 C CB  . PRO A 1 185 ? 10.796  -14.269 -19.770 1.00 93.92 185 A 1 
ATOM 1466 C CG  . PRO A 1 185 ? 10.599  -13.524 -18.449 1.00 92.91 185 A 1 
ATOM 1467 C CD  . PRO A 1 185 ? 11.872  -13.861 -17.679 1.00 95.21 185 A 1 
ATOM 1468 N N   . GLY A 1 186 ? 12.349  -17.234 -20.947 1.00 93.74 186 A 1 
ATOM 1469 C CA  . GLY A 1 186 ? 13.203  -17.850 -21.970 1.00 92.91 186 A 1 
ATOM 1470 C C   . GLY A 1 186 ? 14.556  -18.391 -21.473 1.00 94.06 186 A 1 
ATOM 1471 O O   . GLY A 1 186 ? 15.277  -18.982 -22.274 1.00 91.52 186 A 1 
ATOM 1472 N N   . ASN A 1 187 ? 14.889  -18.245 -20.194 1.00 94.98 187 A 1 
ATOM 1473 C CA  . ASN A 1 187 ? 16.123  -18.763 -19.596 1.00 95.59 187 A 1 
ATOM 1474 C C   . ASN A 1 187 ? 15.852  -19.456 -18.240 1.00 96.44 187 A 1 
ATOM 1475 O O   . ASN A 1 187 ? 16.189  -18.904 -17.188 1.00 95.40 187 A 1 
ATOM 1476 C CB  . ASN A 1 187 ? 17.142  -17.616 -19.494 1.00 93.95 187 A 1 
ATOM 1477 C CG  . ASN A 1 187 ? 18.504  -18.115 -19.046 1.00 88.09 187 A 1 
ATOM 1478 O OD1 . ASN A 1 187 ? 18.965  -19.177 -19.426 1.00 81.31 187 A 1 
ATOM 1479 N ND2 . ASN A 1 187 ? 19.201  -17.353 -18.238 1.00 79.39 187 A 1 
ATOM 1480 N N   . PRO A 1 188 ? 15.201  -20.637 -18.240 1.00 96.15 188 A 1 
ATOM 1481 C CA  . PRO A 1 188 ? 14.962  -21.391 -17.014 1.00 96.03 188 A 1 
ATOM 1482 C C   . PRO A 1 188 ? 16.257  -22.037 -16.499 1.00 96.11 188 A 1 
ATOM 1483 O O   . PRO A 1 188 ? 17.049  -22.584 -17.274 1.00 94.41 188 A 1 
ATOM 1484 C CB  . PRO A 1 188 ? 13.906  -22.435 -17.382 1.00 94.73 188 A 1 
ATOM 1485 C CG  . PRO A 1 188 ? 14.184  -22.702 -18.862 1.00 92.66 188 A 1 
ATOM 1486 C CD  . PRO A 1 188 ? 14.636  -21.342 -19.385 1.00 95.34 188 A 1 
ATOM 1487 N N   . GLN A 1 189 ? 16.455  -22.027 -15.187 1.00 96.53 189 A 1 
ATOM 1488 C CA  . GLN A 1 189 ? 17.520  -22.782 -14.536 1.00 96.42 189 A 1 
ATOM 1489 C C   . GLN A 1 189 ? 17.243  -24.294 -14.580 1.00 96.23 189 A 1 
ATOM 1490 O O   . GLN A 1 189 ? 16.096  -24.743 -14.634 1.00 94.30 189 A 1 
ATOM 1491 C CB  . GLN A 1 189 ? 17.728  -22.303 -13.092 1.00 95.72 189 A 1 
ATOM 1492 C CG  . GLN A 1 189 ? 18.305  -20.880 -13.019 1.00 92.46 189 A 1 
ATOM 1493 C CD  . GLN A 1 189 ? 19.687  -20.748 -13.656 1.00 93.01 189 A 1 
ATOM 1494 O OE1 . GLN A 1 189 ? 20.422  -21.707 -13.871 1.00 82.73 189 A 1 
ATOM 1495 N NE2 . GLN A 1 189 ? 20.082  -19.554 -14.019 1.00 81.12 189 A 1 
ATOM 1496 N N   . LYS A 1 190 ? 18.311  -25.094 -14.551 1.00 95.43 190 A 1 
ATOM 1497 C CA  . LYS A 1 190 ? 18.196  -26.552 -14.432 1.00 94.52 190 A 1 
ATOM 1498 C C   . LYS A 1 190 ? 17.915  -26.924 -12.981 1.00 94.84 190 A 1 
ATOM 1499 O O   . LYS A 1 190 ? 18.524  -26.360 -12.078 1.00 92.21 190 A 1 
ATOM 1500 C CB  . LYS A 1 190 ? 19.470  -27.249 -14.931 1.00 92.17 190 A 1 
ATOM 1501 C CG  . LYS A 1 190 ? 19.675  -27.066 -16.440 1.00 83.09 190 A 1 
ATOM 1502 C CD  . LYS A 1 190 ? 20.920  -27.833 -16.894 1.00 76.24 190 A 1 
ATOM 1503 C CE  . LYS A 1 190 ? 21.143  -27.627 -18.393 1.00 67.62 190 A 1 
ATOM 1504 N NZ  . LYS A 1 190 ? 22.361  -28.334 -18.861 1.00 56.70 190 A 1 
ATOM 1505 N N   . THR A 1 191 ? 17.039  -27.907 -12.786 1.00 94.86 191 A 1 
ATOM 1506 C CA  . THR A 1 191 ? 16.700  -28.404 -11.446 1.00 94.58 191 A 1 
ATOM 1507 C C   . THR A 1 191 ? 16.476  -29.914 -11.457 1.00 94.44 191 A 1 
ATOM 1508 O O   . THR A 1 191 ? 16.044  -30.476 -12.470 1.00 89.54 191 A 1 
ATOM 1509 C CB  . THR A 1 191 ? 15.479  -27.660 -10.885 1.00 91.80 191 A 1 
ATOM 1510 O OG1 . THR A 1 191 ? 15.098  -28.221 -9.655  1.00 80.40 191 A 1 
ATOM 1511 C CG2 . THR A 1 191 ? 14.268  -27.723 -11.801 1.00 81.05 191 A 1 
ATOM 1512 N N   . GLY A 1 192 ? 16.774  -30.571 -10.345 1.00 92.62 192 A 1 
ATOM 1513 C CA  . GLY A 1 192 ? 16.454  -31.976 -10.084 1.00 92.25 192 A 1 
ATOM 1514 C C   . GLY A 1 192 ? 15.093  -32.184 -9.416  1.00 93.80 192 A 1 
ATOM 1515 O O   . GLY A 1 192 ? 14.588  -33.307 -9.409  1.00 90.35 192 A 1 
ATOM 1516 N N   . HIS A 1 193 ? 14.478  -31.130 -8.884  1.00 95.15 193 A 1 
ATOM 1517 C CA  . HIS A 1 193 ? 13.273  -31.212 -8.068  1.00 95.74 193 A 1 
ATOM 1518 C C   . HIS A 1 193 ? 12.067  -30.554 -8.746  1.00 96.47 193 A 1 
ATOM 1519 O O   . HIS A 1 193 ? 12.182  -29.527 -9.424  1.00 94.88 193 A 1 
ATOM 1520 C CB  . HIS A 1 193 ? 13.568  -30.617 -6.689  1.00 94.86 193 A 1 
ATOM 1521 C CG  . HIS A 1 193 ? 14.607  -31.410 -5.929  1.00 94.50 193 A 1 
ATOM 1522 N ND1 . HIS A 1 193 ? 15.949  -31.121 -5.825  1.00 80.19 193 A 1 
ATOM 1523 C CD2 . HIS A 1 193 ? 14.394  -32.573 -5.243  1.00 82.89 193 A 1 
ATOM 1524 C CE1 . HIS A 1 193 ? 16.524  -32.082 -5.082  1.00 84.54 193 A 1 
ATOM 1525 N NE2 . HIS A 1 193 ? 15.618  -32.993 -4.708  1.00 87.86 193 A 1 
ATOM 1526 N N   . LYS A 1 194 ? 10.883  -31.161 -8.549  1.00 96.56 194 A 1 
ATOM 1527 C CA  . LYS A 1 194 ? 9.625   -30.682 -9.134  1.00 96.49 194 A 1 
ATOM 1528 C C   . LYS A 1 194 ? 8.494   -30.662 -8.116  1.00 97.13 194 A 1 
ATOM 1529 O O   . LYS A 1 194 ? 8.395   -31.552 -7.274  1.00 95.65 194 A 1 
ATOM 1530 C CB  . LYS A 1 194 ? 9.220   -31.538 -10.342 1.00 93.01 194 A 1 
ATOM 1531 C CG  . LYS A 1 194 ? 10.219  -31.463 -11.504 1.00 83.40 194 A 1 
ATOM 1532 C CD  . LYS A 1 194 ? 9.618   -32.158 -12.723 1.00 86.18 194 A 1 
ATOM 1533 C CE  . LYS A 1 194 ? 10.513  -32.000 -13.951 1.00 76.67 194 A 1 
ATOM 1534 N NZ  . LYS A 1 194 ? 9.738   -32.292 -15.176 1.00 70.70 194 A 1 
ATOM 1535 N N   . ALA A 1 195 ? 7.603   -29.674 -8.270  1.00 96.74 195 A 1 
ATOM 1536 C CA  . ALA A 1 195 ? 6.299   -29.642 -7.625  1.00 96.95 195 A 1 
ATOM 1537 C C   . ALA A 1 195 ? 5.196   -29.638 -8.691  1.00 97.35 195 A 1 
ATOM 1538 O O   . ALA A 1 195 ? 5.295   -28.933 -9.695  1.00 96.41 195 A 1 
ATOM 1539 C CB  . ALA A 1 195 ? 6.228   -28.438 -6.682  1.00 96.04 195 A 1 
ATOM 1540 N N   . LEU A 1 196 ? 4.158   -30.439 -8.494  1.00 97.18 196 A 1 
ATOM 1541 C CA  . LEU A 1 196 ? 3.026   -30.584 -9.406  1.00 97.26 196 A 1 
ATOM 1542 C C   . LEU A 1 196 ? 1.801   -29.904 -8.798  1.00 97.42 196 A 1 
ATOM 1543 O O   . LEU A 1 196 ? 1.398   -30.247 -7.688  1.00 96.49 196 A 1 
ATOM 1544 C CB  . LEU A 1 196 ? 2.762   -32.079 -9.680  1.00 96.86 196 A 1 
ATOM 1545 C CG  . LEU A 1 196 ? 3.972   -32.883 -10.205 1.00 94.76 196 A 1 
ATOM 1546 C CD1 . LEU A 1 196 ? 3.555   -34.334 -10.444 1.00 89.62 196 A 1 
ATOM 1547 C CD2 . LEU A 1 196 ? 4.536   -32.322 -11.508 1.00 90.94 196 A 1 
ATOM 1548 N N   . VAL A 1 197 ? 1.209   -28.960 -9.513  1.00 97.09 197 A 1 
ATOM 1549 C CA  . VAL A 1 197 ? 0.006   -28.237 -9.084  1.00 97.12 197 A 1 
ATOM 1550 C C   . VAL A 1 197 ? -1.198  -28.767 -9.854  1.00 96.99 197 A 1 
ATOM 1551 O O   . VAL A 1 197 ? -1.305  -28.589 -11.072 1.00 96.12 197 A 1 
ATOM 1552 C CB  . VAL A 1 197 ? 0.171   -26.718 -9.256  1.00 96.77 197 A 1 
ATOM 1553 C CG1 . VAL A 1 197 ? -1.062  -25.979 -8.729  1.00 94.00 197 A 1 
ATOM 1554 C CG2 . VAL A 1 197 ? 1.389   -26.191 -8.494  1.00 93.78 197 A 1 
ATOM 1555 N N   . GLU A 1 198 ? -2.114  -29.420 -9.150  1.00 96.74 198 A 1 
ATOM 1556 C CA  . GLU A 1 198 ? -3.315  -29.984 -9.753  1.00 96.41 198 A 1 
ATOM 1557 C C   . GLU A 1 198 ? -4.367  -28.915 -10.070 1.00 96.12 198 A 1 
ATOM 1558 O O   . GLU A 1 198 ? -4.505  -27.902 -9.387  1.00 94.77 198 A 1 
ATOM 1559 C CB  . GLU A 1 198 ? -3.938  -31.055 -8.854  1.00 95.78 198 A 1 
ATOM 1560 C CG  . GLU A 1 198 ? -3.076  -32.314 -8.705  1.00 92.23 198 A 1 
ATOM 1561 C CD  . GLU A 1 198 ? -3.803  -33.421 -7.922  1.00 92.37 198 A 1 
ATOM 1562 O OE1 . GLU A 1 198 ? -3.192  -34.496 -7.753  1.00 82.74 198 A 1 
ATOM 1563 O OE2 . GLU A 1 198 ? -4.963  -33.194 -7.500  1.00 85.37 198 A 1 
ATOM 1564 N N   . LYS A 1 199 ? -5.205  -29.205 -11.081 1.00 97.11 199 A 1 
ATOM 1565 C CA  . LYS A 1 199 ? -6.280  -28.298 -11.520 1.00 96.82 199 A 1 
ATOM 1566 C C   . LYS A 1 199 ? -7.303  -27.981 -10.417 1.00 96.89 199 A 1 
ATOM 1567 O O   . LYS A 1 199 ? -7.951  -26.939 -10.467 1.00 94.76 199 A 1 
ATOM 1568 C CB  . LYS A 1 199 ? -6.954  -28.909 -12.759 1.00 95.47 199 A 1 
ATOM 1569 C CG  . LYS A 1 199 ? -7.903  -27.916 -13.437 1.00 86.71 199 A 1 
ATOM 1570 C CD  . LYS A 1 199 ? -8.465  -28.490 -14.739 1.00 80.30 199 A 1 
ATOM 1571 C CE  . LYS A 1 199 ? -9.371  -27.438 -15.383 1.00 72.99 199 A 1 
ATOM 1572 N NZ  . LYS A 1 199 ? -9.930  -27.908 -16.673 1.00 61.45 199 A 1 
ATOM 1573 N N   . THR A 1 200 ? -7.434  -28.844 -9.421  1.00 95.96 200 A 1 
ATOM 1574 C CA  . THR A 1 200 ? -8.342  -28.667 -8.275  1.00 95.39 200 A 1 
ATOM 1575 C C   . THR A 1 200 ? -8.038  -27.399 -7.468  1.00 94.97 200 A 1 
ATOM 1576 O O   . THR A 1 200 ? -8.959  -26.800 -6.914  1.00 93.55 200 A 1 
ATOM 1577 C CB  . THR A 1 200 ? -8.268  -29.887 -7.345  1.00 95.45 200 A 1 
ATOM 1578 O OG1 . THR A 1 200 ? -6.917  -30.147 -7.002  1.00 93.05 200 A 1 
ATOM 1579 C CG2 . THR A 1 200 ? -8.814  -31.150 -8.008  1.00 92.03 200 A 1 
ATOM 1580 N N   . THR A 1 201 ? -6.784  -26.931 -7.450  1.00 95.19 201 A 1 
ATOM 1581 C CA  . THR A 1 201 ? -6.371  -25.726 -6.706  1.00 94.84 201 A 1 
ATOM 1582 C C   . THR A 1 201 ? -6.761  -24.417 -7.397  1.00 93.90 201 A 1 
ATOM 1583 O O   . THR A 1 201 ? -6.838  -23.381 -6.734  1.00 92.05 201 A 1 
ATOM 1584 C CB  . THR A 1 201 ? -4.859  -25.715 -6.455  1.00 94.66 201 A 1 
ATOM 1585 O OG1 . THR A 1 201 ? -4.160  -25.630 -7.677  1.00 87.26 201 A 1 
ATOM 1586 C CG2 . THR A 1 201 ? -4.378  -26.961 -5.715  1.00 86.20 201 A 1 
ATOM 1587 N N   . GLN A 1 202 ? -7.053  -24.454 -8.707  1.00 95.36 202 A 1 
ATOM 1588 C CA  . GLN A 1 202 ? -7.248  -23.261 -9.540  1.00 94.97 202 A 1 
ATOM 1589 C C   . GLN A 1 202 ? -8.359  -22.336 -9.022  1.00 94.05 202 A 1 
ATOM 1590 O O   . GLN A 1 202 ? -8.222  -21.117 -9.109  1.00 92.06 202 A 1 
ATOM 1591 C CB  . GLN A 1 202 ? -7.546  -23.711 -10.982 1.00 94.76 202 A 1 
ATOM 1592 C CG  . GLN A 1 202 ? -7.578  -22.529 -11.968 1.00 93.07 202 A 1 
ATOM 1593 C CD  . GLN A 1 202 ? -7.847  -22.936 -13.417 1.00 92.50 202 A 1 
ATOM 1594 O OE1 . GLN A 1 202 ? -8.255  -24.040 -13.753 1.00 87.18 202 A 1 
ATOM 1595 N NE2 . GLN A 1 202 ? -7.642  -22.030 -14.350 1.00 85.14 202 A 1 
ATOM 1596 N N   . GLY A 1 203 ? -9.448  -22.895 -8.495  1.00 93.31 203 A 1 
ATOM 1597 C CA  . GLY A 1 203 ? -10.590 -22.132 -7.980  1.00 91.77 203 A 1 
ATOM 1598 C C   . GLY A 1 203 ? -10.447 -21.657 -6.533  1.00 92.08 203 A 1 
ATOM 1599 O O   . GLY A 1 203 ? -11.295 -20.902 -6.079  1.00 88.64 203 A 1 
ATOM 1600 N N   . VAL A 1 204 ? -9.408  -22.090 -5.808  1.00 93.03 204 A 1 
ATOM 1601 C CA  . VAL A 1 204 ? -9.291  -21.880 -4.355  1.00 92.20 204 A 1 
ATOM 1602 C C   . VAL A 1 204 ? -8.042  -21.072 -4.018  1.00 91.61 204 A 1 
ATOM 1603 O O   . VAL A 1 204 ? -8.111  -19.960 -3.498  1.00 88.31 204 A 1 
ATOM 1604 C CB  . VAL A 1 204 ? -9.306  -23.230 -3.606  1.00 90.62 204 A 1 
ATOM 1605 C CG1 . VAL A 1 204 ? -9.354  -23.005 -2.094  1.00 80.69 204 A 1 
ATOM 1606 C CG2 . VAL A 1 204 ? -10.513 -24.098 -3.994  1.00 82.07 204 A 1 
ATOM 1607 N N   . ARG A 1 205 ? -6.863  -21.629 -4.316  1.00 92.47 205 A 1 
ATOM 1608 C CA  . ARG A 1 205 ? -5.561  -21.024 -4.027  1.00 93.17 205 A 1 
ATOM 1609 C C   . ARG A 1 205 ? -4.564  -21.439 -5.116  1.00 94.47 205 A 1 
ATOM 1610 O O   . ARG A 1 205 ? -3.832  -22.407 -4.929  1.00 93.08 205 A 1 
ATOM 1611 C CB  . ARG A 1 205 ? -5.135  -21.439 -2.606  1.00 91.81 205 A 1 
ATOM 1612 C CG  . ARG A 1 205 ? -3.941  -20.612 -2.125  1.00 88.81 205 A 1 
ATOM 1613 C CD  . ARG A 1 205 ? -3.611  -20.955 -0.665  1.00 88.84 205 A 1 
ATOM 1614 N NE  . ARG A 1 205 ? -2.563  -20.069 -0.137  1.00 88.28 205 A 1 
ATOM 1615 C CZ  . ARG A 1 205 ? -2.722  -18.830 0.308   1.00 89.91 205 A 1 
ATOM 1616 N NH1 . ARG A 1 205 ? -3.870  -18.215 0.311   1.00 82.68 205 A 1 
ATOM 1617 N NH2 . ARG A 1 205 ? -1.709  -18.174 0.762   1.00 84.39 205 A 1 
ATOM 1618 N N   . PRO A 1 206 ? -4.548  -20.756 -6.271  1.00 94.67 206 A 1 
ATOM 1619 C CA  . PRO A 1 206 ? -3.993  -21.307 -7.506  1.00 94.64 206 A 1 
ATOM 1620 C C   . PRO A 1 206 ? -2.467  -21.373 -7.573  1.00 95.29 206 A 1 
ATOM 1621 O O   . PRO A 1 206 ? -1.943  -22.194 -8.319  1.00 94.48 206 A 1 
ATOM 1622 C CB  . PRO A 1 206 ? -4.562  -20.424 -8.622  1.00 93.23 206 A 1 
ATOM 1623 C CG  . PRO A 1 206 ? -4.891  -19.106 -7.932  1.00 91.13 206 A 1 
ATOM 1624 C CD  . PRO A 1 206 ? -5.312  -19.550 -6.544  1.00 93.63 206 A 1 
ATOM 1625 N N   . TYR A 1 207 ? -1.737  -20.515 -6.866  1.00 95.37 207 A 1 
ATOM 1626 C CA  . TYR A 1 207 ? -0.309  -20.348 -7.132  1.00 95.55 207 A 1 
ATOM 1627 C C   . TYR A 1 207 ? 0.575   -20.958 -6.048  1.00 95.63 207 A 1 
ATOM 1628 O O   . TYR A 1 207 ? 0.331   -20.774 -4.859  1.00 94.92 207 A 1 
ATOM 1629 C CB  . TYR A 1 207 ? 0.003   -18.871 -7.374  1.00 95.50 207 A 1 
ATOM 1630 C CG  . TYR A 1 207 ? -0.865  -18.244 -8.451  1.00 95.69 207 A 1 
ATOM 1631 C CD1 . TYR A 1 207 ? -0.812  -18.722 -9.775  1.00 93.10 207 A 1 
ATOM 1632 C CD2 . TYR A 1 207 ? -1.761  -17.207 -8.117  1.00 93.37 207 A 1 
ATOM 1633 C CE1 . TYR A 1 207 ? -1.644  -18.166 -10.765 1.00 92.61 207 A 1 
ATOM 1634 C CE2 . TYR A 1 207 ? -2.593  -16.646 -9.104  1.00 92.95 207 A 1 
ATOM 1635 C CZ  . TYR A 1 207 ? -2.535  -17.128 -10.428 1.00 94.07 207 A 1 
ATOM 1636 O OH  . TYR A 1 207 ? -3.346  -16.590 -11.380 1.00 92.77 207 A 1 
ATOM 1637 N N   . LEU A 1 208 ? 1.632   -21.650 -6.503  1.00 96.63 208 A 1 
ATOM 1638 C CA  . LEU A 1 208 ? 2.716   -22.206 -5.703  1.00 97.03 208 A 1 
ATOM 1639 C C   . LEU A 1 208 ? 4.053   -21.671 -6.233  1.00 97.32 208 A 1 
ATOM 1640 O O   . LEU A 1 208 ? 4.265   -21.628 -7.442  1.00 96.64 208 A 1 
ATOM 1641 C CB  . LEU A 1 208 ? 2.645   -23.746 -5.783  1.00 96.50 208 A 1 
ATOM 1642 C CG  . LEU A 1 208 ? 3.768   -24.500 -5.048  1.00 95.65 208 A 1 
ATOM 1643 C CD1 . LEU A 1 208 ? 3.565   -24.488 -3.542  1.00 89.83 208 A 1 
ATOM 1644 C CD2 . LEU A 1 208 ? 3.797   -25.963 -5.479  1.00 90.18 208 A 1 
ATOM 1645 N N   . ALA A 1 209 ? 4.961   -21.301 -5.343  1.00 97.03 209 A 1 
ATOM 1646 C CA  . ALA A 1 209 ? 6.379   -21.105 -5.621  1.00 96.93 209 A 1 
ATOM 1647 C C   . ALA A 1 209 ? 7.202   -21.866 -4.584  1.00 96.72 209 A 1 
ATOM 1648 O O   . ALA A 1 209 ? 6.757   -22.050 -3.453  1.00 95.84 209 A 1 
ATOM 1649 C CB  . ALA A 1 209 ? 6.707   -19.608 -5.629  1.00 96.63 209 A 1 
ATOM 1650 N N   . GLY A 1 210 ? 8.399   -22.312 -4.945  1.00 97.07 210 A 1 
ATOM 1651 C CA  . GLY A 1 210 ? 9.261   -23.020 -4.010  1.00 96.78 210 A 1 
ATOM 1652 C C   . GLY A 1 210 ? 10.696  -23.154 -4.499  1.00 97.50 210 A 1 
ATOM 1653 O O   . GLY A 1 210 ? 10.966  -23.103 -5.696  1.00 96.49 210 A 1 
ATOM 1654 N N   . PHE A 1 211 ? 11.613  -23.317 -3.558  1.00 97.49 211 A 1 
ATOM 1655 C CA  . PHE A 1 211 ? 13.032  -23.558 -3.806  1.00 97.52 211 A 1 
ATOM 1656 C C   . PHE A 1 211 ? 13.652  -24.265 -2.598  1.00 97.34 211 A 1 
ATOM 1657 O O   . PHE A 1 211 ? 13.040  -24.349 -1.531  1.00 96.67 211 A 1 
ATOM 1658 C CB  . PHE A 1 211 ? 13.746  -22.232 -4.122  1.00 97.53 211 A 1 
ATOM 1659 C CG  . PHE A 1 211 ? 13.762  -21.238 -2.979  1.00 97.94 211 A 1 
ATOM 1660 C CD1 . PHE A 1 211 ? 12.696  -20.337 -2.804  1.00 96.61 211 A 1 
ATOM 1661 C CD2 . PHE A 1 211 ? 14.840  -21.227 -2.077  1.00 96.82 211 A 1 
ATOM 1662 C CE1 . PHE A 1 211 ? 12.702  -19.440 -1.725  1.00 96.42 211 A 1 
ATOM 1663 C CE2 . PHE A 1 211 ? 14.844  -20.331 -0.996  1.00 96.32 211 A 1 
ATOM 1664 C CZ  . PHE A 1 211 ? 13.774  -19.440 -0.816  1.00 97.16 211 A 1 
ATOM 1665 N N   . ILE A 1 212 ? 14.870  -24.778 -2.763  1.00 97.63 212 A 1 
ATOM 1666 C CA  . ILE A 1 212 ? 15.629  -25.422 -1.691  1.00 97.57 212 A 1 
ATOM 1667 C C   . ILE A 1 212 ? 16.757  -24.484 -1.262  1.00 97.72 212 A 1 
ATOM 1668 O O   . ILE A 1 212 ? 17.414  -23.868 -2.097  1.00 97.35 212 A 1 
ATOM 1669 C CB  . ILE A 1 212 ? 16.123  -26.811 -2.146  1.00 96.82 212 A 1 
ATOM 1670 C CG1 . ILE A 1 212 ? 14.918  -27.747 -2.406  1.00 94.86 212 A 1 
ATOM 1671 C CG2 . ILE A 1 212 ? 17.076  -27.430 -1.107  1.00 95.08 212 A 1 
ATOM 1672 C CD1 . ILE A 1 212 ? 15.257  -28.924 -3.313  1.00 90.49 212 A 1 
ATOM 1673 N N   . ALA A 1 213 ? 16.990  -24.371 0.046   1.00 96.98 213 A 1 
ATOM 1674 C CA  . ALA A 1 213 ? 18.137  -23.685 0.627   1.00 96.76 213 A 1 
ATOM 1675 C C   . ALA A 1 213 ? 18.937  -24.679 1.468   1.00 96.28 213 A 1 
ATOM 1676 O O   . ALA A 1 213 ? 18.381  -25.323 2.360   1.00 94.89 213 A 1 
ATOM 1677 C CB  . ALA A 1 213 ? 17.653  -22.486 1.443   1.00 96.36 213 A 1 
ATOM 1678 N N   . GLY A 1 214 ? 20.230  -24.816 1.184   1.00 96.55 214 A 1 
ATOM 1679 C CA  . GLY A 1 214 ? 21.076  -25.822 1.816   1.00 96.22 214 A 1 
ATOM 1680 C C   . GLY A 1 214 ? 22.532  -25.406 1.984   1.00 96.97 214 A 1 
ATOM 1681 O O   . GLY A 1 214 ? 22.922  -24.265 1.720   1.00 95.55 214 A 1 
ATOM 1682 N N   . GLY A 1 215 ? 23.352  -26.363 2.452   1.00 94.52 215 A 1 
ATOM 1683 C CA  . GLY A 1 215 ? 24.804  -26.200 2.581   1.00 93.85 215 A 1 
ATOM 1684 C C   . GLY A 1 215 ? 25.265  -25.387 3.796   1.00 94.63 215 A 1 
ATOM 1685 O O   . GLY A 1 215 ? 26.466  -25.162 3.961   1.00 91.25 215 A 1 
ATOM 1686 N N   . LYS A 1 216 ? 24.344  -24.965 4.658   1.00 95.36 216 A 1 
ATOM 1687 C CA  . LYS A 1 216 ? 24.653  -24.257 5.904   1.00 95.51 216 A 1 
ATOM 1688 C C   . LYS A 1 216 ? 23.735  -24.720 7.032   1.00 95.98 216 A 1 
ATOM 1689 O O   . LYS A 1 216 ? 22.527  -24.805 6.857   1.00 94.10 216 A 1 
ATOM 1690 C CB  . LYS A 1 216 ? 24.551  -22.744 5.658   1.00 93.81 216 A 1 
ATOM 1691 C CG  . LYS A 1 216 ? 24.968  -21.941 6.894   1.00 92.03 216 A 1 
ATOM 1692 C CD  . LYS A 1 216 ? 24.946  -20.443 6.598   1.00 90.12 216 A 1 
ATOM 1693 C CE  . LYS A 1 216 ? 25.365  -19.679 7.851   1.00 85.63 216 A 1 
ATOM 1694 N NZ  . LYS A 1 216 ? 25.333  -18.221 7.614   1.00 78.70 216 A 1 
ATOM 1695 N N   . ALA A 1 217 ? 24.320  -24.979 8.198   1.00 95.50 217 A 1 
ATOM 1696 C CA  . ALA A 1 217 ? 23.540  -25.328 9.381   1.00 95.56 217 A 1 
ATOM 1697 C C   . ALA A 1 217 ? 22.769  -24.111 9.918   1.00 95.46 217 A 1 
ATOM 1698 O O   . ALA A 1 217 ? 23.329  -23.020 10.084  1.00 93.73 217 A 1 
ATOM 1699 C CB  . ALA A 1 217 ? 24.466  -25.930 10.442  1.00 94.36 217 A 1 
ATOM 1700 N N   . ILE A 1 218 ? 21.500  -24.328 10.231  1.00 95.02 218 A 1 
ATOM 1701 C CA  . ILE A 1 218 ? 20.632  -23.326 10.843  1.00 94.73 218 A 1 
ATOM 1702 C C   . ILE A 1 218 ? 21.091  -23.061 12.276  1.00 94.55 218 A 1 
ATOM 1703 O O   . ILE A 1 218 ? 21.221  -23.975 13.090  1.00 93.16 218 A 1 
ATOM 1704 C CB  . ILE A 1 218 ? 19.164  -23.792 10.778  1.00 93.59 218 A 1 
ATOM 1705 C CG1 . ILE A 1 218 ? 18.736  -23.835 9.300   1.00 89.93 218 A 1 
ATOM 1706 C CG2 . ILE A 1 218 ? 18.232  -22.863 11.578  1.00 89.81 218 A 1 
ATOM 1707 C CD1 . ILE A 1 218 ? 17.372  -24.486 9.129   1.00 81.62 218 A 1 
ATOM 1708 N N   . THR A 1 219 ? 21.303  -21.789 12.585  1.00 93.37 219 A 1 
ATOM 1709 C CA  . THR A 1 219 ? 21.566  -21.308 13.947  1.00 92.40 219 A 1 
ATOM 1710 C C   . THR A 1 219 ? 20.274  -20.826 14.605  1.00 92.57 219 A 1 
ATOM 1711 O O   . THR A 1 219 ? 19.281  -20.568 13.925  1.00 91.97 219 A 1 
ATOM 1712 C CB  . THR A 1 219 ? 22.617  -20.187 13.953  1.00 91.68 219 A 1 
ATOM 1713 O OG1 . THR A 1 219 ? 22.124  -19.038 13.309  1.00 88.99 219 A 1 
ATOM 1714 C CG2 . THR A 1 219 ? 23.923  -20.589 13.259  1.00 88.04 219 A 1 
ATOM 1715 N N   . ASP A 1 220 ? 20.284  -20.642 15.910  1.00 91.46 220 A 1 
ATOM 1716 C CA  . ASP A 1 220 ? 19.137  -20.068 16.631  1.00 90.77 220 A 1 
ATOM 1717 C C   . ASP A 1 220 ? 18.775  -18.662 16.107  1.00 91.05 220 A 1 
ATOM 1718 O O   . ASP A 1 220 ? 17.609  -18.369 15.854  1.00 90.35 220 A 1 
ATOM 1719 C CB  . ASP A 1 220 ? 19.470  -20.054 18.125  1.00 89.47 220 A 1 
ATOM 1720 C CG  . ASP A 1 220 ? 18.333  -19.466 18.956  1.00 83.67 220 A 1 
ATOM 1721 O OD1 . ASP A 1 220 ? 17.277  -20.109 19.104  1.00 76.39 220 A 1 
ATOM 1722 O OD2 . ASP A 1 220 ? 18.514  -18.340 19.463  1.00 75.16 220 A 1 
ATOM 1723 N N   . ALA A 1 221 ? 19.787  -17.823 15.844  1.00 91.39 221 A 1 
ATOM 1724 C CA  . ALA A 1 221 ? 19.582  -16.492 15.271  1.00 90.84 221 A 1 
ATOM 1725 C C   . ALA A 1 221 ? 18.966  -16.557 13.863  1.00 91.94 221 A 1 
ATOM 1726 O O   . ALA A 1 221 ? 17.993  -15.853 13.590  1.00 90.81 221 A 1 
ATOM 1727 C CB  . ALA A 1 221 ? 20.924  -15.746 15.266  1.00 89.61 221 A 1 
ATOM 1728 N N   . SER A 1 222 ? 19.477  -17.431 12.973  1.00 91.95 222 A 1 
ATOM 1729 C CA  . SER A 1 222 ? 18.927  -17.582 11.622  1.00 91.86 222 A 1 
ATOM 1730 C C   . SER A 1 222 ? 17.518  -18.180 11.627  1.00 92.93 222 A 1 
ATOM 1731 O O   . SER A 1 222 ? 16.692  -17.758 10.826  1.00 92.06 222 A 1 
ATOM 1732 C CB  . SER A 1 222 ? 19.859  -18.395 10.710  1.00 90.47 222 A 1 
ATOM 1733 O OG  . SER A 1 222 ? 20.013  -19.733 11.147  1.00 80.81 222 A 1 
ATOM 1734 N N   . LEU A 1 223 ? 17.205  -19.111 12.536  1.00 92.15 223 A 1 
ATOM 1735 C CA  . LEU A 1 223 ? 15.861  -19.679 12.655  1.00 92.03 223 A 1 
ATOM 1736 C C   . LEU A 1 223 ? 14.835  -18.624 13.084  1.00 92.30 223 A 1 
ATOM 1737 O O   . LEU A 1 223 ? 13.748  -18.554 12.511  1.00 91.89 223 A 1 
ATOM 1738 C CB  . LEU A 1 223 ? 15.897  -20.867 13.632  1.00 91.63 223 A 1 
ATOM 1739 C CG  . LEU A 1 223 ? 14.536  -21.566 13.814  1.00 89.70 223 A 1 
ATOM 1740 C CD1 . LEU A 1 223 ? 13.968  -22.100 12.498  1.00 86.27 223 A 1 
ATOM 1741 C CD2 . LEU A 1 223 ? 14.687  -22.743 14.779  1.00 85.97 223 A 1 
ATOM 1742 N N   . ARG A 1 224 ? 15.178  -17.783 14.062  1.00 91.72 224 A 1 
ATOM 1743 C CA  . ARG A 1 224 ? 14.317  -16.666 14.483  1.00 91.09 224 A 1 
ATOM 1744 C C   . ARG A 1 224 ? 14.076  -15.687 13.342  1.00 91.90 224 A 1 
ATOM 1745 O O   . ARG A 1 224 ? 12.931  -15.283 13.133  1.00 91.36 224 A 1 
ATOM 1746 C CB  . ARG A 1 224 ? 14.942  -15.931 15.676  1.00 90.35 224 A 1 
ATOM 1747 C CG  . ARG A 1 224 ? 14.923  -16.758 16.966  1.00 83.49 224 A 1 
ATOM 1748 C CD  . ARG A 1 224 ? 15.641  -15.964 18.062  1.00 80.66 224 A 1 
ATOM 1749 N NE  . ARG A 1 224 ? 15.936  -16.797 19.235  1.00 72.13 224 A 1 
ATOM 1750 C CZ  . ARG A 1 224 ? 16.499  -16.388 20.356  1.00 66.04 224 A 1 
ATOM 1751 N NH1 . ARG A 1 224 ? 16.722  -15.131 20.607  1.00 58.83 224 A 1 
ATOM 1752 N NH2 . ARG A 1 224 ? 16.886  -17.257 21.239  1.00 57.63 224 A 1 
ATOM 1753 N N   . ASP A 1 225 ? 15.125  -15.359 12.580  1.00 93.06 225 A 1 
ATOM 1754 C CA  . ASP A 1 225 ? 15.024  -14.458 11.430  1.00 93.21 225 A 1 
ATOM 1755 C C   . ASP A 1 225 ? 14.158  -15.051 10.303  1.00 93.81 225 A 1 
ATOM 1756 O O   . ASP A 1 225 ? 13.275  -14.371 9.777   1.00 93.07 225 A 1 
ATOM 1757 C CB  . ASP A 1 225 ? 16.434  -14.129 10.941  1.00 92.23 225 A 1 
ATOM 1758 C CG  . ASP A 1 225 ? 16.439  -13.000 9.913   1.00 88.17 225 A 1 
ATOM 1759 O OD1 . ASP A 1 225 ? 15.808  -11.953 10.192  1.00 81.69 225 A 1 
ATOM 1760 O OD2 . ASP A 1 225 ? 17.153  -13.140 8.904   1.00 81.32 225 A 1 
ATOM 1761 N N   . MET A 1 226 ? 14.309  -16.347 9.991   1.00 93.38 226 A 1 
ATOM 1762 C CA  . MET A 1 226 ? 13.443  -17.055 9.036   1.00 93.23 226 A 1 
ATOM 1763 C C   . MET A 1 226 ? 11.972  -17.025 9.465   1.00 93.28 226 A 1 
ATOM 1764 O O   . MET A 1 226 ? 11.093  -16.745 8.647   1.00 92.44 226 A 1 
ATOM 1765 C CB  . MET A 1 226 ? 13.883  -18.520 8.898   1.00 93.15 226 A 1 
ATOM 1766 C CG  . MET A 1 226 ? 15.192  -18.696 8.138   1.00 90.58 226 A 1 
ATOM 1767 S SD  . MET A 1 226 ? 15.798  -20.409 8.181   1.00 89.85 226 A 1 
ATOM 1768 C CE  . MET A 1 226 ? 17.463  -20.121 7.523   1.00 81.53 226 A 1 
ATOM 1769 N N   . ILE A 1 227 ? 11.680  -17.289 10.743  1.00 92.31 227 A 1 
ATOM 1770 C CA  . ILE A 1 227 ? 10.312  -17.254 11.286  1.00 90.79 227 A 1 
ATOM 1771 C C   . ILE A 1 227 ? 9.744   -15.830 11.232  1.00 90.84 227 A 1 
ATOM 1772 O O   . ILE A 1 227 ? 8.587   -15.639 10.855  1.00 90.17 227 A 1 
ATOM 1773 C CB  . ILE A 1 227 ? 10.290  -17.824 12.726  1.00 89.74 227 A 1 
ATOM 1774 C CG1 . ILE A 1 227 ? 10.577  -19.346 12.699  1.00 87.67 227 A 1 
ATOM 1775 C CG2 . ILE A 1 227 ? 8.938   -17.561 13.417  1.00 87.14 227 A 1 
ATOM 1776 C CD1 . ILE A 1 227 ? 10.899  -19.937 14.080  1.00 80.60 227 A 1 
ATOM 1777 N N   . GLN A 1 228 ? 10.556  -14.827 11.575  1.00 91.78 228 A 1 
ATOM 1778 C CA  . GLN A 1 228 ? 10.158  -13.428 11.474  1.00 91.57 228 A 1 
ATOM 1779 C C   . GLN A 1 228 ? 9.867   -13.036 10.025  1.00 91.44 228 A 1 
ATOM 1780 O O   . GLN A 1 228 ? 8.810   -12.469 9.744   1.00 90.26 228 A 1 
ATOM 1781 C CB  . GLN A 1 228 ? 11.259  -12.548 12.083  1.00 90.56 228 A 1 
ATOM 1782 C CG  . GLN A 1 228 ? 10.927  -11.057 11.940  1.00 86.35 228 A 1 
ATOM 1783 C CD  . GLN A 1 228 ? 11.959  -10.190 12.633  1.00 89.00 228 A 1 
ATOM 1784 O OE1 . GLN A 1 228 ? 11.670  -9.589  13.647  1.00 80.06 228 A 1 
ATOM 1785 N NE2 . GLN A 1 228 ? 13.164  -10.095 12.117  1.00 78.52 228 A 1 
ATOM 1786 N N   . THR A 1 229 ? 10.767  -13.371 9.090   1.00 92.19 229 A 1 
ATOM 1787 C CA  . THR A 1 229 ? 10.604  -13.086 7.658   1.00 91.69 229 A 1 
ATOM 1788 C C   . THR A 1 229 ? 9.351   -13.766 7.107   1.00 91.35 229 A 1 
ATOM 1789 O O   . THR A 1 229 ? 8.543   -13.123 6.435   1.00 90.13 229 A 1 
ATOM 1790 C CB  . THR A 1 229 ? 11.848  -13.529 6.875   1.00 91.98 229 A 1 
ATOM 1791 O OG1 . THR A 1 229 ? 12.976  -12.884 7.406   1.00 88.27 229 A 1 
ATOM 1792 C CG2 . THR A 1 229 ? 11.760  -13.145 5.398   1.00 87.67 229 A 1 
ATOM 1793 N N   . GLN A 1 230 ? 9.122   -15.038 7.464   1.00 91.21 230 A 1 
ATOM 1794 C CA  . GLN A 1 230 ? 7.886   -15.759 7.147   1.00 90.10 230 A 1 
ATOM 1795 C C   . GLN A 1 230 ? 6.649   -15.009 7.656   1.00 89.27 230 A 1 
ATOM 1796 O O   . GLN A 1 230 ? 5.678   -14.836 6.914   1.00 87.36 230 A 1 
ATOM 1797 C CB  . GLN A 1 230 ? 7.968   -17.172 7.756   1.00 88.71 230 A 1 
ATOM 1798 C CG  . GLN A 1 230 ? 6.705   -18.003 7.503   1.00 80.87 230 A 1 
ATOM 1799 C CD  . GLN A 1 230 ? 6.667   -19.325 8.265   1.00 80.71 230 A 1 
ATOM 1800 O OE1 . GLN A 1 230 ? 7.416   -19.586 9.188   1.00 73.43 230 A 1 
ATOM 1801 N NE2 . GLN A 1 230 ? 5.746   -20.200 7.937   1.00 71.04 230 A 1 
ATOM 1802 N N   . GLU A 1 231 ? 6.665   -14.551 8.905   1.00 89.47 231 A 1 
ATOM 1803 C CA  . GLU A 1 231 ? 5.543   -13.806 9.483   1.00 87.79 231 A 1 
ATOM 1804 C C   . GLU A 1 231 ? 5.323   -12.490 8.737   1.00 88.05 231 A 1 
ATOM 1805 O O   . GLU A 1 231 ? 4.190   -12.208 8.344   1.00 85.34 231 A 1 
ATOM 1806 C CB  . GLU A 1 231 ? 5.780   -13.596 10.992  1.00 85.50 231 A 1 
ATOM 1807 C CG  . GLU A 1 231 ? 4.555   -13.039 11.748  1.00 71.32 231 A 1 
ATOM 1808 C CD  . GLU A 1 231 ? 4.378   -11.507 11.726  1.00 64.99 231 A 1 
ATOM 1809 O OE1 . GLU A 1 231 ? 3.209   -11.062 11.784  1.00 59.00 231 A 1 
ATOM 1810 O OE2 . GLU A 1 231 ? 5.395   -10.774 11.721  1.00 58.89 231 A 1 
ATOM 1811 N N   . LYS A 1 232 ? 6.372   -11.722 8.450   1.00 88.86 232 A 1 
ATOM 1812 C CA  . LYS A 1 232 ? 6.259   -10.446 7.731   1.00 87.06 232 A 1 
ATOM 1813 C C   . LYS A 1 232 ? 5.752   -10.633 6.304   1.00 86.71 232 A 1 
ATOM 1814 O O   . LYS A 1 232 ? 4.811   -9.945  5.896   1.00 84.57 232 A 1 
ATOM 1815 C CB  . LYS A 1 232 ? 7.603   -9.685  7.746   1.00 85.57 232 A 1 
ATOM 1816 C CG  . LYS A 1 232 ? 8.081   -9.244  9.141   1.00 82.94 232 A 1 
ATOM 1817 C CD  . LYS A 1 232 ? 7.078   -8.371  9.895   1.00 79.77 232 A 1 
ATOM 1818 C CE  . LYS A 1 232 ? 7.556   -8.173  11.332  1.00 78.07 232 A 1 
ATOM 1819 N NZ  . LYS A 1 232 ? 6.411   -8.093  12.259  1.00 71.89 232 A 1 
ATOM 1820 N N   . LEU A 1 233 ? 6.297   -11.604 5.560   1.00 87.03 233 A 1 
ATOM 1821 C CA  . LEU A 1 233 ? 5.848   -11.892 4.199   1.00 86.78 233 A 1 
ATOM 1822 C C   . LEU A 1 233 ? 4.414   -12.441 4.174   1.00 86.03 233 A 1 
ATOM 1823 O O   . LEU A 1 233 ? 3.613   -12.024 3.341   1.00 84.25 233 A 1 
ATOM 1824 C CB  . LEU A 1 233 ? 6.831   -12.868 3.522   1.00 88.50 233 A 1 
ATOM 1825 C CG  . LEU A 1 233 ? 8.224   -12.275 3.223   1.00 88.14 233 A 1 
ATOM 1826 C CD1 . LEU A 1 233 ? 9.120   -13.366 2.641   1.00 82.99 233 A 1 
ATOM 1827 C CD2 . LEU A 1 233 ? 8.161   -11.120 2.221   1.00 84.09 233 A 1 
ATOM 1828 N N   . ALA A 1 234 ? 4.042   -13.331 5.097   1.00 88.11 234 A 1 
ATOM 1829 C CA  . ALA A 1 234 ? 2.709   -13.936 5.095   1.00 85.12 234 A 1 
ATOM 1830 C C   . ALA A 1 234 ? 1.627   -13.034 5.719   1.00 82.28 234 A 1 
ATOM 1831 O O   . ALA A 1 234 ? 0.484   -13.021 5.256   1.00 77.99 234 A 1 
ATOM 1832 C CB  . ALA A 1 234 ? 2.802   -15.293 5.800   1.00 85.49 234 A 1 
ATOM 1833 N N   . TRP A 1 235 ? 1.962   -12.278 6.782   1.00 84.01 235 A 1 
ATOM 1834 C CA  . TRP A 1 235 ? 0.976   -11.481 7.508   1.00 79.85 235 A 1 
ATOM 1835 C C   . TRP A 1 235 ? 0.898   -10.050 6.992   1.00 77.80 235 A 1 
ATOM 1836 O O   . TRP A 1 235 ? -0.188  -9.620  6.592   1.00 72.25 235 A 1 
ATOM 1837 C CB  . TRP A 1 235 ? 1.255   -11.550 9.012   1.00 77.70 235 A 1 
ATOM 1838 C CG  . TRP A 1 235 ? 0.113   -11.133 9.892   1.00 72.66 235 A 1 
ATOM 1839 C CD1 . TRP A 1 235 ? -0.805  -11.962 10.430  1.00 64.26 235 A 1 
ATOM 1840 C CD2 . TRP A 1 235 ? -0.238  -9.796  10.361  1.00 69.69 235 A 1 
ATOM 1841 N NE1 . TRP A 1 235 ? -1.694  -11.244 11.202  1.00 61.40 235 A 1 
ATOM 1842 C CE2 . TRP A 1 235 ? -1.389  -9.898  11.202  1.00 64.65 235 A 1 
ATOM 1843 C CE3 . TRP A 1 235 ? 0.302   -8.504  10.173  1.00 62.53 235 A 1 
ATOM 1844 C CZ2 . TRP A 1 235 ? -1.965  -8.784  11.828  1.00 62.71 235 A 1 
ATOM 1845 C CZ3 . TRP A 1 235 ? -0.276  -7.379  10.795  1.00 56.76 235 A 1 
ATOM 1846 C CH2 . TRP A 1 235 ? -1.405  -7.517  11.623  1.00 57.31 235 A 1 
ATOM 1847 N N   . ASN A 1 236 ? 2.019   -9.324  6.931   1.00 79.81 236 A 1 
ATOM 1848 C CA  . ASN A 1 236 ? 2.045   -7.934  6.471   1.00 77.37 236 A 1 
ATOM 1849 C C   . ASN A 1 236 ? 1.871   -7.853  4.947   1.00 76.16 236 A 1 
ATOM 1850 O O   . ASN A 1 236 ? 0.874   -7.305  4.480   1.00 73.74 236 A 1 
ATOM 1851 C CB  . ASN A 1 236 ? 3.334   -7.227  6.950   1.00 75.45 236 A 1 
ATOM 1852 C CG  . ASN A 1 236 ? 3.401   -7.052  8.458   1.00 70.91 236 A 1 
ATOM 1853 O OD1 . ASN A 1 236 ? 3.726   -7.946  9.219   1.00 63.86 236 A 1 
ATOM 1854 N ND2 . ASN A 1 236 ? 3.085   -5.879  8.949   1.00 64.14 236 A 1 
ATOM 1855 N N   . PHE A 1 237 ? 2.778   -8.451  4.171   1.00 79.12 237 A 1 
ATOM 1856 C CA  . PHE A 1 237 ? 2.713   -8.408  2.705   1.00 77.11 237 A 1 
ATOM 1857 C C   . PHE A 1 237 ? 1.600   -9.312  2.144   1.00 75.90 237 A 1 
ATOM 1858 O O   . PHE A 1 237 ? 0.827   -8.907  1.275   1.00 71.56 237 A 1 
ATOM 1859 C CB  . PHE A 1 237 ? 4.097   -8.762  2.135   1.00 77.74 237 A 1 
ATOM 1860 C CG  . PHE A 1 237 ? 4.212   -8.615  0.632   1.00 76.94 237 A 1 
ATOM 1861 C CD1 . PHE A 1 237 ? 4.599   -9.715  -0.160  1.00 71.04 237 A 1 
ATOM 1862 C CD2 . PHE A 1 237 ? 3.946   -7.379  0.020   1.00 68.44 237 A 1 
ATOM 1863 C CE1 . PHE A 1 237 ? 4.719   -9.575  -1.548  1.00 68.79 237 A 1 
ATOM 1864 C CE2 . PHE A 1 237 ? 4.057   -7.244  -1.374  1.00 69.63 237 A 1 
ATOM 1865 C CZ  . PHE A 1 237 ? 4.445   -8.341  -2.157  1.00 74.75 237 A 1 
ATOM 1866 N N   . GLY A 1 238 ? 1.455   -10.505 2.696   1.00 79.53 238 A 1 
ATOM 1867 C CA  . GLY A 1 238 ? 0.449   -11.502 2.311   1.00 75.59 238 A 1 
ATOM 1868 C C   . GLY A 1 238 ? -0.962  -11.245 2.835   1.00 77.43 238 A 1 
ATOM 1869 O O   . GLY A 1 238 ? -1.825  -12.112 2.685   1.00 74.94 238 A 1 
ATOM 1870 N N   . ARG A 1 239 ? -1.222  -10.090 3.446   1.00 73.03 239 A 1 
ATOM 1871 C CA  . ARG A 1 239 ? -2.542  -9.654  3.925   1.00 72.59 239 A 1 
ATOM 1872 C C   . ARG A 1 239 ? -3.190  -10.692 4.853   1.00 73.95 239 A 1 
ATOM 1873 O O   . ARG A 1 239 ? -4.274  -11.214 4.573   1.00 70.90 239 A 1 
ATOM 1874 C CB  . ARG A 1 239 ? -3.433  -9.271  2.733   1.00 72.13 239 A 1 
ATOM 1875 C CG  . ARG A 1 239 ? -2.837  -8.155  1.858   1.00 70.27 239 A 1 
ATOM 1876 C CD  . ARG A 1 239 ? -3.690  -7.896  0.609   1.00 65.72 239 A 1 
ATOM 1877 N NE  . ARG A 1 239 ? -5.046  -7.442  0.943   1.00 61.22 239 A 1 
ATOM 1878 C CZ  . ARG A 1 239 ? -6.053  -7.253  0.110   1.00 54.89 239 A 1 
ATOM 1879 N NH1 . ARG A 1 239 ? -5.960  -7.447  -1.164  1.00 49.48 239 A 1 
ATOM 1880 N NH2 . ARG A 1 239 ? -7.192  -6.848  0.560   1.00 49.13 239 A 1 
ATOM 1881 N N   . LYS A 1 240 ? -2.506  -11.005 5.960   1.00 72.36 240 A 1 
ATOM 1882 C CA  . LYS A 1 240 ? -2.907  -12.039 6.927   1.00 72.47 240 A 1 
ATOM 1883 C C   . LYS A 1 240 ? -3.091  -13.413 6.263   1.00 75.27 240 A 1 
ATOM 1884 O O   . LYS A 1 240 ? -4.100  -14.078 6.479   1.00 72.05 240 A 1 
ATOM 1885 C CB  . LYS A 1 240 ? -4.149  -11.612 7.728   1.00 70.54 240 A 1 
ATOM 1886 C CG  . LYS A 1 240 ? -3.996  -10.273 8.446   1.00 67.82 240 A 1 
ATOM 1887 C CD  . LYS A 1 240 ? -5.291  -9.953  9.197   1.00 64.44 240 A 1 
ATOM 1888 C CE  . LYS A 1 240 ? -5.145  -8.629  9.937   1.00 59.77 240 A 1 
ATOM 1889 N NZ  . LYS A 1 240 ? -6.399  -8.272  10.641  1.00 53.53 240 A 1 
ATOM 1890 N N   . ARG A 1 241 ? -2.124  -13.817 5.435   1.00 79.46 241 A 1 
ATOM 1891 C CA  . ARG A 1 241 ? -2.067  -15.089 4.689   1.00 82.21 241 A 1 
ATOM 1892 C C   . ARG A 1 241 ? -3.127  -15.255 3.584   1.00 84.53 241 A 1 
ATOM 1893 O O   . ARG A 1 241 ? -3.154  -16.300 2.937   1.00 81.37 241 A 1 
ATOM 1894 C CB  . ARG A 1 241 ? -2.056  -16.295 5.641   1.00 81.45 241 A 1 
ATOM 1895 C CG  . ARG A 1 241 ? -1.014  -16.194 6.766   1.00 82.01 241 A 1 
ATOM 1896 C CD  . ARG A 1 241 ? -1.057  -17.460 7.616   1.00 80.06 241 A 1 
ATOM 1897 N NE  . ARG A 1 241 ? 0.004   -17.449 8.637   1.00 76.68 241 A 1 
ATOM 1898 C CZ  . ARG A 1 241 ? 0.416   -18.494 9.330   1.00 73.65 241 A 1 
ATOM 1899 N NH1 . ARG A 1 241 ? -0.159  -19.663 9.236   1.00 65.69 241 A 1 
ATOM 1900 N NH2 . ARG A 1 241 ? 1.433   -18.378 10.130  1.00 68.25 241 A 1 
ATOM 1901 N N   . ARG A 1 242 ? -3.950  -14.248 3.303   1.00 77.06 242 A 1 
ATOM 1902 C CA  . ARG A 1 242 ? -4.940  -14.316 2.210   1.00 78.10 242 A 1 
ATOM 1903 C C   . ARG A 1 242 ? -4.258  -14.434 0.852   1.00 81.07 242 A 1 
ATOM 1904 O O   . ARG A 1 242 ? -4.524  -15.388 0.117   1.00 79.06 242 A 1 
ATOM 1905 C CB  . ARG A 1 242 ? -5.875  -13.102 2.225   1.00 77.06 242 A 1 
ATOM 1906 C CG  . ARG A 1 242 ? -6.882  -13.156 3.374   1.00 72.40 242 A 1 
ATOM 1907 C CD  . ARG A 1 242 ? -7.876  -12.010 3.235   1.00 70.52 242 A 1 
ATOM 1908 N NE  . ARG A 1 242 ? -8.951  -12.097 4.248   1.00 63.56 242 A 1 
ATOM 1909 C CZ  . ARG A 1 242 ? -9.251  -11.186 5.146   1.00 56.87 242 A 1 
ATOM 1910 N NH1 . ARG A 1 242 ? -8.530  -10.127 5.330   1.00 51.17 242 A 1 
ATOM 1911 N NH2 . ARG A 1 242 ? -10.306 -11.303 5.884   1.00 50.30 242 A 1 
ATOM 1912 N N   . THR A 1 243 ? -3.372  -13.486 0.535   1.00 82.77 243 A 1 
ATOM 1913 C CA  . THR A 1 243 ? -2.689  -13.442 -0.763  1.00 84.28 243 A 1 
ATOM 1914 C C   . THR A 1 243 ? -1.419  -14.282 -0.793  1.00 88.08 243 A 1 
ATOM 1915 O O   . THR A 1 243 ? -1.113  -14.825 -1.850  1.00 87.04 243 A 1 
ATOM 1916 C CB  . THR A 1 243 ? -2.368  -12.005 -1.182  1.00 81.92 243 A 1 
ATOM 1917 O OG1 . THR A 1 243 ? -1.661  -11.337 -0.172  1.00 73.76 243 A 1 
ATOM 1918 C CG2 . THR A 1 243 ? -3.640  -11.203 -1.427  1.00 73.01 243 A 1 
ATOM 1919 N N   . ILE A 1 244 ? -0.706  -14.417 0.320   1.00 88.77 244 A 1 
ATOM 1920 C CA  . ILE A 1 244 ? 0.532   -15.200 0.440   1.00 89.87 244 A 1 
ATOM 1921 C C   . ILE A 1 244 ? 0.542   -15.942 1.779   1.00 89.39 244 A 1 
ATOM 1922 O O   . ILE A 1 244 ? 0.241   -15.362 2.819   1.00 86.61 244 A 1 
ATOM 1923 C CB  . ILE A 1 244 ? 1.789   -14.299 0.327   1.00 89.76 244 A 1 
ATOM 1924 C CG1 . ILE A 1 244 ? 1.800   -13.451 -0.961  1.00 85.03 244 A 1 
ATOM 1925 C CG2 . ILE A 1 244 ? 3.083   -15.137 0.403   1.00 84.74 244 A 1 
ATOM 1926 C CD1 . ILE A 1 244 ? 2.825   -12.315 -0.912  1.00 81.09 244 A 1 
ATOM 1927 N N   . SER A 1 245 ? 0.940   -17.218 1.759   1.00 91.66 245 A 1 
ATOM 1928 C CA  . SER A 1 245 ? 1.424   -17.935 2.935   1.00 91.33 245 A 1 
ATOM 1929 C C   . SER A 1 245 ? 2.748   -18.603 2.624   1.00 91.97 245 A 1 
ATOM 1930 O O   . SER A 1 245 ? 3.068   -18.817 1.459   1.00 91.12 245 A 1 
ATOM 1931 C CB  . SER A 1 245 ? 0.424   -18.969 3.439   1.00 90.21 245 A 1 
ATOM 1932 O OG  . SER A 1 245 ? 0.161   -19.967 2.478   1.00 82.79 245 A 1 
ATOM 1933 N N   . MET A 1 246 ? 3.509   -18.932 3.655   1.00 92.74 246 A 1 
ATOM 1934 C CA  . MET A 1 246 ? 4.838   -19.511 3.517   1.00 93.08 246 A 1 
ATOM 1935 C C   . MET A 1 246 ? 5.035   -20.656 4.508   1.00 92.67 246 A 1 
ATOM 1936 O O   . MET A 1 246 ? 4.691   -20.532 5.685   1.00 91.07 246 A 1 
ATOM 1937 C CB  . MET A 1 246 ? 5.862   -18.386 3.689   1.00 92.41 246 A 1 
ATOM 1938 C CG  . MET A 1 246 ? 7.307   -18.859 3.594   1.00 88.80 246 A 1 
ATOM 1939 S SD  . MET A 1 246 ? 8.477   -17.503 3.806   1.00 88.22 246 A 1 
ATOM 1940 C CE  . MET A 1 246 ? 9.952   -18.468 4.153   1.00 79.65 246 A 1 
ATOM 1941 N N   . GLY A 1 247 ? 5.611   -21.760 4.018   1.00 93.32 247 A 1 
ATOM 1942 C CA  . GLY A 1 247 ? 6.006   -22.939 4.774   1.00 92.85 247 A 1 
ATOM 1943 C C   . GLY A 1 247 ? 7.516   -23.175 4.706   1.00 93.66 247 A 1 
ATOM 1944 O O   . GLY A 1 247 ? 8.162   -22.874 3.706   1.00 92.95 247 A 1 
ATOM 1945 N N   . LEU A 1 248 ? 8.078   -23.726 5.784   1.00 93.50 248 A 1 
ATOM 1946 C CA  . LEU A 1 248 ? 9.471   -24.166 5.884   1.00 93.13 248 A 1 
ATOM 1947 C C   . LEU A 1 248 ? 9.479   -25.645 6.277   1.00 92.84 248 A 1 
ATOM 1948 O O   . LEU A 1 248 ? 8.866   -26.010 7.284   1.00 91.00 248 A 1 
ATOM 1949 C CB  . LEU A 1 248 ? 10.231  -23.328 6.933   1.00 92.37 248 A 1 
ATOM 1950 C CG  . LEU A 1 248 ? 10.334  -21.821 6.654   1.00 90.73 248 A 1 
ATOM 1951 C CD1 . LEU A 1 248 ? 10.973  -21.108 7.847   1.00 86.23 248 A 1 
ATOM 1952 C CD2 . LEU A 1 248 ? 11.185  -21.531 5.421   1.00 85.97 248 A 1 
ATOM 1953 N N   . TYR A 1 249 ? 10.193  -26.492 5.513   1.00 93.44 249 A 1 
ATOM 1954 C CA  . TYR A 1 249 ? 10.184  -27.944 5.687   1.00 93.05 249 A 1 
ATOM 1955 C C   . TYR A 1 249 ? 11.595  -28.518 5.645   1.00 93.14 249 A 1 
ATOM 1956 O O   . TYR A 1 249 ? 12.442  -28.055 4.886   1.00 91.68 249 A 1 
ATOM 1957 C CB  . TYR A 1 249 ? 9.325   -28.609 4.606   1.00 92.19 249 A 1 
ATOM 1958 C CG  . TYR A 1 249 ? 7.967   -27.980 4.397   1.00 92.40 249 A 1 
ATOM 1959 C CD1 . TYR A 1 249 ? 6.866   -28.371 5.180   1.00 88.77 249 A 1 
ATOM 1960 C CD2 . TYR A 1 249 ? 7.813   -26.973 3.424   1.00 89.57 249 A 1 
ATOM 1961 C CE1 . TYR A 1 249 ? 5.615   -27.754 4.995   1.00 87.54 249 A 1 
ATOM 1962 C CE2 . TYR A 1 249 ? 6.566   -26.351 3.242   1.00 87.53 249 A 1 
ATOM 1963 C CZ  . TYR A 1 249 ? 5.467   -26.737 4.027   1.00 88.69 249 A 1 
ATOM 1964 O OH  . TYR A 1 249 ? 4.272   -26.122 3.863   1.00 86.48 249 A 1 
ATOM 1965 N N   . ARG A 1 250 ? 11.833  -29.595 6.394   1.00 92.03 250 A 1 
ATOM 1966 C CA  . ARG A 1 250 ? 13.066  -30.383 6.287   1.00 91.53 250 A 1 
ATOM 1967 C C   . ARG A 1 250 ? 13.031  -31.242 5.031   1.00 92.12 250 A 1 
ATOM 1968 O O   . ARG A 1 250 ? 12.183  -32.125 4.914   1.00 90.44 250 A 1 
ATOM 1969 C CB  . ARG A 1 250 ? 13.256  -31.244 7.533   1.00 89.20 250 A 1 
ATOM 1970 C CG  . ARG A 1 250 ? 13.603  -30.367 8.741   1.00 81.89 250 A 1 
ATOM 1971 C CD  . ARG A 1 250 ? 13.987  -31.211 9.947   1.00 80.93 250 A 1 
ATOM 1972 N NE  . ARG A 1 250 ? 12.833  -31.853 10.579  1.00 74.34 250 A 1 
ATOM 1973 C CZ  . ARG A 1 250 ? 12.874  -32.498 11.729  1.00 70.71 250 A 1 
ATOM 1974 N NH1 . ARG A 1 250 ? 13.990  -32.688 12.371  1.00 63.57 250 A 1 
ATOM 1975 N NH2 . ARG A 1 250 ? 11.781  -32.964 12.260  1.00 59.65 250 A 1 
ATOM 1976 N N   . ILE A 1 251 ? 13.971  -31.042 4.098   1.00 92.13 251 A 1 
ATOM 1977 C CA  . ILE A 1 251 ? 13.970  -31.749 2.810   1.00 92.07 251 A 1 
ATOM 1978 C C   . ILE A 1 251 ? 14.181  -33.259 2.959   1.00 92.15 251 A 1 
ATOM 1979 O O   . ILE A 1 251 ? 13.612  -34.034 2.193   1.00 89.50 251 A 1 
ATOM 1980 C CB  . ILE A 1 251 ? 14.997  -31.112 1.851   1.00 89.78 251 A 1 
ATOM 1981 C CG1 . ILE A 1 251 ? 14.752  -31.622 0.417   1.00 79.13 251 A 1 
ATOM 1982 C CG2 . ILE A 1 251 ? 16.439  -31.360 2.301   1.00 77.41 251 A 1 
ATOM 1983 C CD1 . ILE A 1 251 ? 15.620  -30.931 -0.636  1.00 74.17 251 A 1 
ATOM 1984 N N   . ALA A 1 252 ? 14.942  -33.704 3.962   1.00 90.72 252 A 1 
ATOM 1985 C CA  . ALA A 1 252 ? 15.304  -35.113 4.152   1.00 89.94 252 A 1 
ATOM 1986 C C   . ALA A 1 252 ? 14.092  -36.047 4.331   1.00 90.44 252 A 1 
ATOM 1987 O O   . ALA A 1 252 ? 14.174  -37.236 4.013   1.00 88.15 252 A 1 
ATOM 1988 C CB  . ALA A 1 252 ? 16.238  -35.192 5.365   1.00 88.02 252 A 1 
ATOM 1989 N N   . ALA A 1 253 ? 12.975  -35.527 4.831   1.00 88.89 253 A 1 
ATOM 1990 C CA  . ALA A 1 253 ? 11.752  -36.298 5.037   1.00 88.53 253 A 1 
ATOM 1991 C C   . ALA A 1 253 ? 10.845  -36.338 3.790   1.00 90.40 253 A 1 
ATOM 1992 O O   . ALA A 1 253 ? 9.998   -37.223 3.686   1.00 88.41 253 A 1 
ATOM 1993 C CB  . ALA A 1 253 ? 11.043  -35.717 6.262   1.00 85.37 253 A 1 
ATOM 1994 N N   . ILE A 1 254 ? 11.038  -35.439 2.827   1.00 90.74 254 A 1 
ATOM 1995 C CA  . ILE A 1 254 ? 10.171  -35.262 1.658   1.00 91.82 254 A 1 
ATOM 1996 C C   . ILE A 1 254 ? 10.501  -36.302 0.581   1.00 92.50 254 A 1 
ATOM 1997 O O   . ILE A 1 254 ? 11.659  -36.500 0.206   1.00 91.49 254 A 1 
ATOM 1998 C CB  . ILE A 1 254 ? 10.280  -33.817 1.112   1.00 91.27 254 A 1 
ATOM 1999 C CG1 . ILE A 1 254 ? 9.860   -32.791 2.194   1.00 89.02 254 A 1 
ATOM 2000 C CG2 . ILE A 1 254 ? 9.422   -33.650 -0.156  1.00 88.16 254 A 1 
ATOM 2001 C CD1 . ILE A 1 254 ? 10.038  -31.322 1.784   1.00 87.38 254 A 1 
ATOM 2002 N N   . LYS A 1 255 ? 9.466   -36.934 -0.001  1.00 92.87 255 A 1 
ATOM 2003 C CA  . LYS A 1 255 ? 9.577   -37.770 -1.201  1.00 93.55 255 A 1 
ATOM 2004 C C   . LYS A 1 255 ? 9.090   -36.983 -2.414  1.00 94.64 255 A 1 
ATOM 2005 O O   . LYS A 1 255 ? 7.905   -36.731 -2.566  1.00 93.50 255 A 1 
ATOM 2006 C CB  . LYS A 1 255 ? 8.835   -39.100 -1.015  1.00 92.73 255 A 1 
ATOM 2007 C CG  . LYS A 1 255 ? 9.289   -39.910 0.219   1.00 88.13 255 A 1 
ATOM 2008 C CD  . LYS A 1 255 ? 10.797  -40.154 0.264   1.00 81.48 255 A 1 
ATOM 2009 C CE  . LYS A 1 255 ? 11.199  -40.859 1.557   1.00 74.80 255 A 1 
ATOM 2010 N NZ  . LYS A 1 255 ? 12.654  -40.684 1.828   1.00 62.34 255 A 1 
ATOM 2011 N N   . TRP A 1 256 ? 10.024  -36.609 -3.288  1.00 95.28 256 A 1 
ATOM 2012 C CA  . TRP A 1 256 ? 9.725   -35.844 -4.504  1.00 95.76 256 A 1 
ATOM 2013 C C   . TRP A 1 256 ? 9.083   -36.707 -5.602  1.00 96.07 256 A 1 
ATOM 2014 O O   . TRP A 1 256 ? 9.395   -37.896 -5.690  1.00 93.99 256 A 1 
ATOM 2015 C CB  . TRP A 1 256 ? 11.005  -35.161 -4.990  1.00 95.00 256 A 1 
ATOM 2016 C CG  . TRP A 1 256 ? 11.529  -34.134 -4.037  1.00 94.92 256 A 1 
ATOM 2017 C CD1 . TRP A 1 256 ? 12.360  -34.369 -2.995  1.00 92.48 256 A 1 
ATOM 2018 C CD2 . TRP A 1 256 ? 11.229  -32.710 -3.997  1.00 94.66 256 A 1 
ATOM 2019 N NE1 . TRP A 1 256 ? 12.597  -33.190 -2.318  1.00 93.00 256 A 1 
ATOM 2020 C CE2 . TRP A 1 256 ? 11.930  -32.135 -2.898  1.00 94.09 256 A 1 
ATOM 2021 C CE3 . TRP A 1 256 ? 10.442  -31.842 -4.785  1.00 93.34 256 A 1 
ATOM 2022 C CZ2 . TRP A 1 256 ? 11.861  -30.763 -2.598  1.00 93.08 256 A 1 
ATOM 2023 C CZ3 . TRP A 1 256 ? 10.367  -30.461 -4.494  1.00 92.25 256 A 1 
ATOM 2024 C CH2 . TRP A 1 256 ? 11.077  -29.923 -3.404  1.00 91.84 256 A 1 
ATOM 2025 N N   . PRO A 1 257 ? 8.227   -36.128 -6.477  1.00 95.78 257 A 1 
ATOM 2026 C CA  . PRO A 1 257 ? 7.789   -34.723 -6.495  1.00 96.19 257 A 1 
ATOM 2027 C C   . PRO A 1 257 ? 6.790   -34.382 -5.375  1.00 96.39 257 A 1 
ATOM 2028 O O   . PRO A 1 257 ? 6.088   -35.256 -4.871  1.00 94.62 257 A 1 
ATOM 2029 C CB  . PRO A 1 257 ? 7.155   -34.524 -7.876  1.00 95.13 257 A 1 
ATOM 2030 C CG  . PRO A 1 257 ? 6.581   -35.908 -8.194  1.00 93.91 257 A 1 
ATOM 2031 C CD  . PRO A 1 257 ? 7.620   -36.850 -7.587  1.00 95.71 257 A 1 
ATOM 2032 N N   . ILE A 1 258 ? 6.704   -33.105 -5.028  1.00 96.17 258 A 1 
ATOM 2033 C CA  . ILE A 1 258 ? 5.625   -32.571 -4.187  1.00 96.22 258 A 1 
ATOM 2034 C C   . ILE A 1 258 ? 4.370   -32.399 -5.043  1.00 97.10 258 A 1 
ATOM 2035 O O   . ILE A 1 258 ? 4.454   -31.996 -6.200  1.00 96.57 258 A 1 
ATOM 2036 C CB  . ILE A 1 258 ? 6.071   -31.253 -3.521  1.00 94.02 258 A 1 
ATOM 2037 C CG1 . ILE A 1 258 ? 7.131   -31.560 -2.443  1.00 87.27 258 A 1 
ATOM 2038 C CG2 . ILE A 1 258 ? 4.889   -30.488 -2.910  1.00 86.98 258 A 1 
ATOM 2039 C CD1 . ILE A 1 258 ? 7.802   -30.308 -1.875  1.00 82.95 258 A 1 
ATOM 2040 N N   . ILE A 1 259 ? 3.200   -32.672 -4.472  1.00 96.94 259 A 1 
ATOM 2041 C CA  . ILE A 1 259 ? 1.903   -32.524 -5.130  1.00 97.10 259 A 1 
ATOM 2042 C C   . ILE A 1 259 ? 1.069   -31.512 -4.344  1.00 96.96 259 A 1 
ATOM 2043 O O   . ILE A 1 259 ? 0.818   -31.682 -3.152  1.00 96.07 259 A 1 
ATOM 2044 C CB  . ILE A 1 259 ? 1.197   -33.890 -5.281  1.00 96.85 259 A 1 
ATOM 2045 C CG1 . ILE A 1 259 ? 2.101   -34.910 -6.023  1.00 94.09 259 A 1 
ATOM 2046 C CG2 . ILE A 1 259 ? -0.138  -33.708 -6.023  1.00 94.15 259 A 1 
ATOM 2047 C CD1 . ILE A 1 259 ? 1.563   -36.344 -6.007  1.00 83.50 259 A 1 
ATOM 2048 N N   . TYR A 1 260 ? 0.635   -30.461 -5.024  1.00 96.40 260 A 1 
ATOM 2049 C CA  . TYR A 1 260 ? -0.266  -29.452 -4.489  1.00 96.55 260 A 1 
ATOM 2050 C C   . TYR A 1 260 ? -1.657  -29.632 -5.098  1.00 96.84 260 A 1 
ATOM 2051 O O   . TYR A 1 260 ? -1.846  -29.446 -6.299  1.00 96.07 260 A 1 
ATOM 2052 C CB  . TYR A 1 260 ? 0.319   -28.060 -4.743  1.00 96.02 260 A 1 
ATOM 2053 C CG  . TYR A 1 260 ? -0.509  -26.925 -4.172  1.00 95.83 260 A 1 
ATOM 2054 C CD1 . TYR A 1 260 ? -0.835  -25.818 -4.979  1.00 91.47 260 A 1 
ATOM 2055 C CD2 . TYR A 1 260 ? -0.937  -26.962 -2.836  1.00 92.46 260 A 1 
ATOM 2056 C CE1 . TYR A 1 260 ? -1.575  -24.748 -4.448  1.00 91.15 260 A 1 
ATOM 2057 C CE2 . TYR A 1 260 ? -1.691  -25.901 -2.303  1.00 90.89 260 A 1 
ATOM 2058 C CZ  . TYR A 1 260 ? -2.007  -24.788 -3.108  1.00 93.89 260 A 1 
ATOM 2059 O OH  . TYR A 1 260 ? -2.723  -23.763 -2.590  1.00 92.52 260 A 1 
ATOM 2060 N N   . LYS A 1 261 ? -2.620  -30.025 -4.270  1.00 96.72 261 A 1 
ATOM 2061 C CA  . LYS A 1 261 ? -3.987  -30.361 -4.679  1.00 96.64 261 A 1 
ATOM 2062 C C   . LYS A 1 261 ? -5.011  -29.724 -3.750  1.00 96.80 261 A 1 
ATOM 2063 O O   . LYS A 1 261 ? -4.675  -29.321 -2.641  1.00 95.94 261 A 1 
ATOM 2064 C CB  . LYS A 1 261 ? -4.137  -31.893 -4.786  1.00 95.53 261 A 1 
ATOM 2065 C CG  . LYS A 1 261 ? -3.909  -32.698 -3.489  1.00 95.35 261 A 1 
ATOM 2066 C CD  . LYS A 1 261 ? -3.880  -34.217 -3.772  1.00 94.57 261 A 1 
ATOM 2067 C CE  . LYS A 1 261 ? -3.572  -35.045 -2.515  1.00 90.60 261 A 1 
ATOM 2068 N NZ  . LYS A 1 261 ? -3.247  -36.469 -2.817  1.00 87.29 261 A 1 
ATOM 2069 N N   . ALA A 1 262 ? -6.273  -29.631 -4.184  1.00 95.61 262 A 1 
ATOM 2070 C CA  . ALA A 1 262 ? -7.379  -29.274 -3.304  1.00 95.46 262 A 1 
ATOM 2071 C C   . ALA A 1 262 ? -8.306  -30.477 -3.117  1.00 95.61 262 A 1 
ATOM 2072 O O   . ALA A 1 262 ? -8.635  -31.171 -4.078  1.00 94.64 262 A 1 
ATOM 2073 C CB  . ALA A 1 262 ? -8.095  -28.026 -3.826  1.00 94.58 262 A 1 
ATOM 2074 N N   . VAL A 1 263 ? -8.708  -30.731 -1.877  1.00 95.28 263 A 1 
ATOM 2075 C CA  . VAL A 1 263 ? -9.447  -31.927 -1.451  1.00 95.13 263 A 1 
ATOM 2076 C C   . VAL A 1 263 ? -10.696 -31.549 -0.662  1.00 95.19 263 A 1 
ATOM 2077 O O   . VAL A 1 263 ? -10.786 -30.449 -0.111  1.00 94.34 263 A 1 
ATOM 2078 C CB  . VAL A 1 263 ? -8.554  -32.884 -0.637  1.00 94.85 263 A 1 
ATOM 2079 C CG1 . VAL A 1 263 ? -7.370  -33.390 -1.469  1.00 91.31 263 A 1 
ATOM 2080 C CG2 . VAL A 1 263 ? -8.012  -32.255 0.654   1.00 90.65 263 A 1 
ATOM 2081 N N   . ASP A 1 264 ? -11.658 -32.470 -0.582  1.00 94.80 264 A 1 
ATOM 2082 C CA  . ASP A 1 264 ? -12.774 -32.350 0.357   1.00 94.94 264 A 1 
ATOM 2083 C C   . ASP A 1 264 ? -12.216 -32.276 1.791   1.00 94.91 264 A 1 
ATOM 2084 O O   . ASP A 1 264 ? -11.465 -33.177 2.189   1.00 94.03 264 A 1 
ATOM 2085 C CB  . ASP A 1 264 ? -13.726 -33.544 0.164   1.00 94.69 264 A 1 
ATOM 2086 C CG  . ASP A 1 264 ? -14.968 -33.514 1.068   1.00 92.96 264 A 1 
ATOM 2087 O OD1 . ASP A 1 264 ? -14.894 -32.937 2.176   1.00 87.00 264 A 1 
ATOM 2088 O OD2 . ASP A 1 264 ? -15.983 -34.105 0.648   1.00 86.68 264 A 1 
ATOM 2089 N N   . PRO A 1 265 ? -12.532 -31.227 2.577   1.00 94.17 265 A 1 
ATOM 2090 C CA  . PRO A 1 265 ? -11.975 -31.026 3.915   1.00 93.38 265 A 1 
ATOM 2091 C C   . PRO A 1 265 ? -12.326 -32.117 4.938   1.00 93.56 265 A 1 
ATOM 2092 O O   . PRO A 1 265 ? -11.689 -32.174 5.990   1.00 92.33 265 A 1 
ATOM 2093 C CB  . PRO A 1 265 ? -12.504 -29.658 4.353   1.00 92.24 265 A 1 
ATOM 2094 C CG  . PRO A 1 265 ? -13.789 -29.484 3.555   1.00 90.27 265 A 1 
ATOM 2095 C CD  . PRO A 1 265 ? -13.434 -30.138 2.231   1.00 92.80 265 A 1 
ATOM 2096 N N   . ASP A 1 266 ? -13.294 -32.984 4.647   1.00 94.23 266 A 1 
ATOM 2097 C CA  . ASP A 1 266 ? -13.671 -34.110 5.511   1.00 94.29 266 A 1 
ATOM 2098 C C   . ASP A 1 266 ? -13.027 -35.445 5.071   1.00 94.60 266 A 1 
ATOM 2099 O O   . ASP A 1 266 ? -13.110 -36.439 5.785   1.00 92.40 266 A 1 
ATOM 2100 C CB  . ASP A 1 266 ? -15.210 -34.197 5.582   1.00 93.19 266 A 1 
ATOM 2101 C CG  . ASP A 1 266 ? -15.839 -32.930 6.175   1.00 91.60 266 A 1 
ATOM 2102 O OD1 . ASP A 1 266 ? -15.403 -32.485 7.262   1.00 85.77 266 A 1 
ATOM 2103 O OD2 . ASP A 1 266 ? -16.756 -32.332 5.561   1.00 86.60 266 A 1 
ATOM 2104 N N   . SER A 1 267 ? -12.351 -35.473 3.909   1.00 94.51 267 A 1 
ATOM 2105 C CA  . SER A 1 267 ? -11.785 -36.699 3.316   1.00 94.37 267 A 1 
ATOM 2106 C C   . SER A 1 267 ? -10.361 -37.033 3.772   1.00 94.46 267 A 1 
ATOM 2107 O O   . SER A 1 267 ? -9.924  -38.175 3.627   1.00 92.09 267 A 1 
ATOM 2108 C CB  . SER A 1 267 ? -11.831 -36.607 1.789   1.00 93.93 267 A 1 
ATOM 2109 O OG  . SER A 1 267 ? -10.908 -35.660 1.288   1.00 91.02 267 A 1 
ATOM 2110 N N   . VAL A 1 268 ? -9.621  -36.057 4.307   1.00 95.03 268 A 1 
ATOM 2111 C CA  . VAL A 1 268 ? -8.213  -36.192 4.698   1.00 94.89 268 A 1 
ATOM 2112 C C   . VAL A 1 268 ? -8.029  -35.721 6.132   1.00 95.26 268 A 1 
ATOM 2113 O O   . VAL A 1 268 ? -8.533  -34.667 6.517   1.00 93.45 268 A 1 
ATOM 2114 C CB  . VAL A 1 268 ? -7.277  -35.425 3.742   1.00 92.93 268 A 1 
ATOM 2115 C CG1 . VAL A 1 268 ? -5.802  -35.571 4.143   1.00 85.03 268 A 1 
ATOM 2116 C CG2 . VAL A 1 268 ? -7.411  -35.936 2.303   1.00 86.31 268 A 1 
ATOM 2117 N N   . SER A 1 269 ? -7.256  -36.486 6.904   1.00 94.51 269 A 1 
ATOM 2118 C CA  . SER A 1 269 ? -6.833  -36.125 8.257   1.00 94.25 269 A 1 
ATOM 2119 C C   . SER A 1 269 ? -5.328  -36.307 8.437   1.00 93.90 269 A 1 
ATOM 2120 O O   . SER A 1 269 ? -4.730  -37.211 7.855   1.00 91.86 269 A 1 
ATOM 2121 C CB  . SER A 1 269 ? -7.605  -36.935 9.304   1.00 92.87 269 A 1 
ATOM 2122 O OG  . SER A 1 269 ? -7.334  -38.320 9.185   1.00 85.83 269 A 1 
ATOM 2123 N N   . PHE A 1 270 ? -4.719  -35.467 9.264   1.00 93.67 270 A 1 
ATOM 2124 C CA  . PHE A 1 270 ? -3.319  -35.567 9.672   1.00 93.26 270 A 1 
ATOM 2125 C C   . PHE A 1 270 ? -3.126  -34.935 11.054  1.00 93.99 270 A 1 
ATOM 2126 O O   . PHE A 1 270 ? -4.011  -34.234 11.547  1.00 92.93 270 A 1 
ATOM 2127 C CB  . PHE A 1 270 ? -2.416  -34.905 8.615   1.00 92.33 270 A 1 
ATOM 2128 C CG  . PHE A 1 270 ? -2.511  -33.393 8.535   1.00 93.10 270 A 1 
ATOM 2129 C CD1 . PHE A 1 270 ? -3.500  -32.780 7.748   1.00 89.74 270 A 1 
ATOM 2130 C CD2 . PHE A 1 270 ? -1.600  -32.596 9.250   1.00 90.80 270 A 1 
ATOM 2131 C CE1 . PHE A 1 270 ? -3.577  -31.381 7.673   1.00 89.31 270 A 1 
ATOM 2132 C CE2 . PHE A 1 270 ? -1.678  -31.196 9.179   1.00 89.26 270 A 1 
ATOM 2133 C CZ  . PHE A 1 270 ? -2.667  -30.583 8.391   1.00 91.14 270 A 1 
ATOM 2134 N N   . VAL A 1 271 ? -1.970  -35.175 11.681  1.00 93.10 271 A 1 
ATOM 2135 C CA  . VAL A 1 271 ? -1.612  -34.537 12.959  1.00 92.81 271 A 1 
ATOM 2136 C C   . VAL A 1 271 ? -1.014  -33.154 12.670  1.00 92.65 271 A 1 
ATOM 2137 O O   . VAL A 1 271 ? 0.098   -33.080 12.142  1.00 91.19 271 A 1 
ATOM 2138 C CB  . VAL A 1 271 ? -0.641  -35.406 13.784  1.00 92.08 271 A 1 
ATOM 2139 C CG1 . VAL A 1 271 ? -0.409  -34.781 15.165  1.00 87.73 271 A 1 
ATOM 2140 C CG2 . VAL A 1 271 ? -1.195  -36.819 13.995  1.00 87.97 271 A 1 
ATOM 2141 N N   . PRO A 1 272 ? -1.709  -32.040 12.963  1.00 92.98 272 A 1 
ATOM 2142 C CA  . PRO A 1 272 ? -1.155  -30.709 12.749  1.00 92.16 272 A 1 
ATOM 2143 C C   . PRO A 1 272 ? -0.045  -30.397 13.760  1.00 91.42 272 A 1 
ATOM 2144 O O   . PRO A 1 272 ? -0.011  -30.932 14.872  1.00 89.54 272 A 1 
ATOM 2145 C CB  . PRO A 1 272 ? -2.344  -29.750 12.854  1.00 91.17 272 A 1 
ATOM 2146 C CG  . PRO A 1 272 ? -3.305  -30.475 13.793  1.00 89.53 272 A 1 
ATOM 2147 C CD  . PRO A 1 272 ? -3.052  -31.956 13.513  1.00 92.35 272 A 1 
ATOM 2148 N N   . LEU A 1 273 ? 0.863   -29.496 13.389  1.00 89.52 273 A 1 
ATOM 2149 C CA  . LEU A 1 273 ? 1.951   -29.052 14.258  1.00 87.68 273 A 1 
ATOM 2150 C C   . LEU A 1 273 ? 1.403   -28.530 15.602  1.00 86.74 273 A 1 
ATOM 2151 O O   . LEU A 1 273 ? 0.474   -27.726 15.624  1.00 83.44 273 A 1 
ATOM 2152 C CB  . LEU A 1 273 ? 2.766   -27.977 13.507  1.00 85.90 273 A 1 
ATOM 2153 C CG  . LEU A 1 273 ? 4.058   -27.550 14.228  1.00 80.37 273 A 1 
ATOM 2154 C CD1 . LEU A 1 273 ? 5.102   -28.672 14.229  1.00 75.07 273 A 1 
ATOM 2155 C CD2 . LEU A 1 273 ? 4.667   -26.331 13.536  1.00 74.72 273 A 1 
ATOM 2156 N N   . GLN A 1 274 ? 2.014   -28.951 16.718  1.00 87.72 274 A 1 
ATOM 2157 C CA  . GLN A 1 274 ? 1.600   -28.598 18.089  1.00 86.89 274 A 1 
ATOM 2158 C C   . GLN A 1 274 ? 0.201   -29.120 18.479  1.00 88.00 274 A 1 
ATOM 2159 O O   . GLN A 1 274 ? -0.549  -28.435 19.180  1.00 84.90 274 A 1 
ATOM 2160 C CB  . GLN A 1 274 ? 1.761   -27.084 18.351  1.00 84.32 274 A 1 
ATOM 2161 C CG  . GLN A 1 274 ? 3.172   -26.557 18.077  1.00 77.96 274 A 1 
ATOM 2162 C CD  . GLN A 1 274 ? 3.281   -25.047 18.273  1.00 71.96 274 A 1 
ATOM 2163 O OE1 . GLN A 1 274 ? 2.331   -24.283 18.204  1.00 66.51 274 A 1 
ATOM 2164 N NE2 . GLN A 1 274 ? 4.471   -24.541 18.508  1.00 62.38 274 A 1 
ATOM 2165 N N   . TRP A 1 275 ? -0.140  -30.352 18.039  1.00 88.12 275 A 1 
ATOM 2166 C CA  . TRP A 1 275 ? -1.392  -31.024 18.395  1.00 89.02 275 A 1 
ATOM 2167 C C   . TRP A 1 275 ? -1.172  -32.519 18.686  1.00 89.13 275 A 1 
ATOM 2168 O O   . TRP A 1 275 ? -0.241  -33.121 18.154  1.00 84.58 275 A 1 
ATOM 2169 C CB  . TRP A 1 275 ? -2.395  -30.820 17.267  1.00 88.86 275 A 1 
ATOM 2170 C CG  . TRP A 1 275 ? -3.814  -31.034 17.669  1.00 88.71 275 A 1 
ATOM 2171 C CD1 . TRP A 1 275 ? -4.560  -32.130 17.415  1.00 85.21 275 A 1 
ATOM 2172 C CD2 . TRP A 1 275 ? -4.671  -30.130 18.424  1.00 89.32 275 A 1 
ATOM 2173 N NE1 . TRP A 1 275 ? -5.819  -31.966 17.949  1.00 85.55 275 A 1 
ATOM 2174 C CE2 . TRP A 1 275 ? -5.950  -30.749 18.583  1.00 87.73 275 A 1 
ATOM 2175 C CE3 . TRP A 1 275 ? -4.505  -28.853 18.999  1.00 87.04 275 A 1 
ATOM 2176 C CZ2 . TRP A 1 275 ? -7.002  -30.130 19.264  1.00 87.13 275 A 1 
ATOM 2177 C CZ3 . TRP A 1 275 ? -5.554  -28.223 19.685  1.00 84.19 275 A 1 
ATOM 2178 C CH2 . TRP A 1 275 ? -6.802  -28.855 19.817  1.00 84.22 275 A 1 
ATOM 2179 N N   . ASP A 1 276 ? -2.043  -33.121 19.499  1.00 89.58 276 A 1 
ATOM 2180 C CA  . ASP A 1 276 ? -1.816  -34.467 20.048  1.00 89.18 276 A 1 
ATOM 2181 C C   . ASP A 1 276 ? -2.416  -35.617 19.214  1.00 89.32 276 A 1 
ATOM 2182 O O   . ASP A 1 276 ? -2.203  -36.787 19.528  1.00 82.89 276 A 1 
ATOM 2183 C CB  . ASP A 1 276 ? -2.348  -34.518 21.492  1.00 86.14 276 A 1 
ATOM 2184 C CG  . ASP A 1 276 ? -1.676  -33.508 22.427  1.00 81.25 276 A 1 
ATOM 2185 O OD1 . ASP A 1 276 ? -0.445  -33.339 22.325  1.00 74.61 276 A 1 
ATOM 2186 O OD2 . ASP A 1 276 ? -2.412  -32.904 23.234  1.00 75.52 276 A 1 
ATOM 2187 N N   . GLY A 1 277 ? -3.172  -35.324 18.152  1.00 91.23 277 A 1 
ATOM 2188 C CA  . GLY A 1 277 ? -3.849  -36.354 17.354  1.00 92.10 277 A 1 
ATOM 2189 C C   . GLY A 1 277 ? -4.325  -35.880 15.982  1.00 93.72 277 A 1 
ATOM 2190 O O   . GLY A 1 277 ? -4.315  -34.678 15.704  1.00 91.47 277 A 1 
ATOM 2191 N N   . PRO A 1 278 ? -4.731  -36.824 15.094  1.00 93.74 278 A 1 
ATOM 2192 C CA  . PRO A 1 278 ? -5.174  -36.492 13.746  1.00 93.83 278 A 1 
ATOM 2193 C C   . PRO A 1 278 ? -6.500  -35.726 13.773  1.00 94.14 278 A 1 
ATOM 2194 O O   . PRO A 1 278 ? -7.421  -36.082 14.508  1.00 92.22 278 A 1 
ATOM 2195 C CB  . PRO A 1 278 ? -5.287  -37.826 13.006  1.00 92.21 278 A 1 
ATOM 2196 C CG  . PRO A 1 278 ? -5.597  -38.823 14.125  1.00 88.60 278 A 1 
ATOM 2197 C CD  . PRO A 1 278 ? -4.824  -38.264 15.314  1.00 92.11 278 A 1 
ATOM 2198 N N   . LEU A 1 279 ? -6.592  -34.698 12.928  1.00 92.29 279 A 1 
ATOM 2199 C CA  . LEU A 1 279 ? -7.794  -33.915 12.672  1.00 92.61 279 A 1 
ATOM 2200 C C   . LEU A 1 279 ? -8.043  -33.853 11.162  1.00 93.55 279 A 1 
ATOM 2201 O O   . LEU A 1 279 ? -7.093  -33.738 10.384  1.00 92.71 279 A 1 
ATOM 2202 C CB  . LEU A 1 279 ? -7.631  -32.494 13.240  1.00 92.02 279 A 1 
ATOM 2203 C CG  . LEU A 1 279 ? -7.520  -32.376 14.769  1.00 90.29 279 A 1 
ATOM 2204 C CD1 . LEU A 1 279 ? -7.331  -30.903 15.142  1.00 85.76 279 A 1 
ATOM 2205 C CD2 . LEU A 1 279 ? -8.772  -32.878 15.488  1.00 87.79 279 A 1 
ATOM 2206 N N   . THR A 1 280 ? -9.307  -33.877 10.745  1.00 93.01 280 A 1 
ATOM 2207 C CA  . THR A 1 280 ? -9.690  -33.500 9.377   1.00 93.19 280 A 1 
ATOM 2208 C C   . THR A 1 280 ? -9.415  -32.012 9.133   1.00 93.25 280 A 1 
ATOM 2209 O O   . THR A 1 280 ? -9.310  -31.223 10.080  1.00 92.76 280 A 1 
ATOM 2210 C CB  . THR A 1 280 ? -11.166 -33.811 9.075   1.00 93.33 280 A 1 
ATOM 2211 O OG1 . THR A 1 280 ? -11.999 -33.064 9.925   1.00 88.62 280 A 1 
ATOM 2212 C CG2 . THR A 1 280 ? -11.516 -35.287 9.235   1.00 87.90 280 A 1 
ATOM 2213 N N   . LEU A 1 281 ? -9.328  -31.585 7.863   1.00 92.62 281 A 1 
ATOM 2214 C CA  . LEU A 1 281 ? -9.093  -30.166 7.554   1.00 92.94 281 A 1 
ATOM 2215 C C   . LEU A 1 281 ? -10.194 -29.274 8.152   1.00 92.70 281 A 1 
ATOM 2216 O O   . LEU A 1 281 ? -9.907  -28.225 8.731   1.00 92.36 281 A 1 
ATOM 2217 C CB  . LEU A 1 281 ? -8.969  -29.941 6.033   1.00 93.55 281 A 1 
ATOM 2218 C CG  . LEU A 1 281 ? -7.952  -30.825 5.278   1.00 92.86 281 A 1 
ATOM 2219 C CD1 . LEU A 1 281 ? -7.831  -30.353 3.832   1.00 87.00 281 A 1 
ATOM 2220 C CD2 . LEU A 1 281 ? -6.559  -30.797 5.903   1.00 87.33 281 A 1 
ATOM 2221 N N   . ARG A 1 282 ? -11.451 -29.727 8.112   1.00 92.88 282 A 1 
ATOM 2222 C CA  . ARG A 1 282 ? -12.580 -29.008 8.725   1.00 92.00 282 A 1 
ATOM 2223 C C   . ARG A 1 282 ? -12.484 -28.936 10.254  1.00 92.20 282 A 1 
ATOM 2224 O O   . ARG A 1 282 ? -12.827 -27.913 10.849  1.00 91.65 282 A 1 
ATOM 2225 C CB  . ARG A 1 282 ? -13.897 -29.661 8.275   1.00 91.40 282 A 1 
ATOM 2226 C CG  . ARG A 1 282 ? -15.089 -28.760 8.603   1.00 86.96 282 A 1 
ATOM 2227 C CD  . ARG A 1 282 ? -16.422 -29.353 8.155   1.00 85.71 282 A 1 
ATOM 2228 N NE  . ARG A 1 282 ? -16.494 -29.678 6.728   1.00 82.48 282 A 1 
ATOM 2229 C CZ  . ARG A 1 282 ? -16.646 -28.883 5.691   1.00 81.08 282 A 1 
ATOM 2230 N NH1 . ARG A 1 282 ? -16.768 -27.591 5.801   1.00 69.12 282 A 1 
ATOM 2231 N NH2 . ARG A 1 282 ? -16.681 -29.401 4.499   1.00 73.19 282 A 1 
ATOM 2232 N N   . GLU A 1 283 ? -12.024 -29.994 10.907  1.00 91.16 283 A 1 
ATOM 2233 C CA  . GLU A 1 283 ? -11.794 -29.996 12.355  1.00 90.86 283 A 1 
ATOM 2234 C C   . GLU A 1 283 ? -10.627 -29.088 12.745  1.00 91.21 283 A 1 
ATOM 2235 O O   . GLU A 1 283 ? -10.741 -28.378 13.746  1.00 90.02 283 A 1 
ATOM 2236 C CB  . GLU A 1 283 ? -11.531 -31.415 12.852  1.00 91.24 283 A 1 
ATOM 2237 C CG  . GLU A 1 283 ? -12.812 -32.257 12.901  1.00 88.01 283 A 1 
ATOM 2238 C CD  . GLU A 1 283 ? -12.490 -33.737 13.113  1.00 89.21 283 A 1 
ATOM 2239 O OE1 . GLU A 1 283 ? -13.272 -34.389 13.836  1.00 79.82 283 A 1 
ATOM 2240 O OE2 . GLU A 1 283 ? -11.473 -34.191 12.537  1.00 82.34 283 A 1 
ATOM 2241 N N   . ILE A 1 284 ? -9.551  -29.038 11.939  1.00 91.74 284 A 1 
ATOM 2242 C CA  . ILE A 1 284 ? -8.438  -28.102 12.150  1.00 91.72 284 A 1 
ATOM 2243 C C   . ILE A 1 284 ? -8.964  -26.662 12.212  1.00 91.42 284 A 1 
ATOM 2244 O O   . ILE A 1 284 ? -8.631  -25.944 13.155  1.00 90.78 284 A 1 
ATOM 2245 C CB  . ILE A 1 284 ? -7.336  -28.282 11.075  1.00 92.44 284 A 1 
ATOM 2246 C CG1 . ILE A 1 284 ? -6.607  -29.630 11.280  1.00 91.11 284 A 1 
ATOM 2247 C CG2 . ILE A 1 284 ? -6.313  -27.129 11.116  1.00 90.68 284 A 1 
ATOM 2248 C CD1 . ILE A 1 284 ? -5.692  -30.039 10.122  1.00 89.16 284 A 1 
ATOM 2249 N N   . LEU A 1 285 ? -9.844  -26.249 11.288  1.00 91.33 285 A 1 
ATOM 2250 C CA  . LEU A 1 285 ? -10.415 -24.891 11.301  1.00 89.95 285 A 1 
ATOM 2251 C C   . LEU A 1 285 ? -11.188 -24.571 12.592  1.00 89.52 285 A 1 
ATOM 2252 O O   . LEU A 1 285 ? -11.166 -23.437 13.065  1.00 88.40 285 A 1 
ATOM 2253 C CB  . LEU A 1 285 ? -11.332 -24.664 10.084  1.00 89.74 285 A 1 
ATOM 2254 C CG  . LEU A 1 285 ? -10.661 -24.787 8.704   1.00 87.69 285 A 1 
ATOM 2255 C CD1 . LEU A 1 285 ? -11.633 -24.285 7.640   1.00 82.53 285 A 1 
ATOM 2256 C CD2 . LEU A 1 285 ? -9.363  -23.989 8.598   1.00 83.89 285 A 1 
ATOM 2257 N N   . LYS A 1 286 ? -11.851 -25.566 13.183  1.00 90.22 286 A 1 
ATOM 2258 C CA  . LYS A 1 286 ? -12.697 -25.383 14.374  1.00 89.45 286 A 1 
ATOM 2259 C C   . LYS A 1 286 ? -11.931 -25.509 15.692  1.00 89.75 286 A 1 
ATOM 2260 O O   . LYS A 1 286 ? -12.238 -24.791 16.646  1.00 87.46 286 A 1 
ATOM 2261 C CB  . LYS A 1 286 ? -13.851 -26.393 14.326  1.00 88.63 286 A 1 
ATOM 2262 C CG  . LYS A 1 286 ? -14.834 -26.099 13.185  1.00 83.58 286 A 1 
ATOM 2263 C CD  . LYS A 1 286 ? -15.926 -27.173 13.134  1.00 79.22 286 A 1 
ATOM 2264 C CE  . LYS A 1 286 ? -16.878 -26.895 11.970  1.00 72.63 286 A 1 
ATOM 2265 N NZ  . LYS A 1 286 ? -17.898 -27.967 11.828  1.00 63.78 286 A 1 
ATOM 2266 N N   . GLN A 1 287 ? -10.971 -26.429 15.750  1.00 90.31 287 A 1 
ATOM 2267 C CA  . GLN A 1 287 ? -10.352 -26.865 17.005  1.00 89.84 287 A 1 
ATOM 2268 C C   . GLN A 1 287 ? -8.953  -26.278 17.207  1.00 90.29 287 A 1 
ATOM 2269 O O   . GLN A 1 287 ? -8.657  -25.778 18.297  1.00 87.88 287 A 1 
ATOM 2270 C CB  . GLN A 1 287 ? -10.332 -28.402 17.069  1.00 89.79 287 A 1 
ATOM 2271 C CG  . GLN A 1 287 ? -11.728 -29.036 16.918  1.00 87.22 287 A 1 
ATOM 2272 C CD  . GLN A 1 287 ? -11.704 -30.551 17.077  1.00 87.67 287 A 1 
ATOM 2273 O OE1 . GLN A 1 287 ? -10.934 -31.095 17.842  1.00 81.40 287 A 1 
ATOM 2274 N NE2 . GLN A 1 287 ? -12.559 -31.282 16.395  1.00 79.24 287 A 1 
ATOM 2275 N N   . HIS A 1 288 ? -8.120  -26.276 16.162  1.00 89.14 288 A 1 
ATOM 2276 C CA  . HIS A 1 288 ? -6.731  -25.844 16.267  1.00 88.11 288 A 1 
ATOM 2277 C C   . HIS A 1 288 ? -6.622  -24.305 16.398  1.00 87.22 288 A 1 
ATOM 2278 O O   . HIS A 1 288 ? -7.307  -23.588 15.665  1.00 84.98 288 A 1 
ATOM 2279 C CB  . HIS A 1 288 ? -5.946  -26.375 15.060  1.00 88.04 288 A 1 
ATOM 2280 C CG  . HIS A 1 288 ? -4.459  -26.199 15.217  1.00 87.88 288 A 1 
ATOM 2281 N ND1 . HIS A 1 288 ? -3.714  -25.128 14.782  1.00 77.26 288 A 1 
ATOM 2282 C CD2 . HIS A 1 288 ? -3.608  -27.041 15.880  1.00 78.91 288 A 1 
ATOM 2283 C CE1 . HIS A 1 288 ? -2.443  -25.314 15.186  1.00 81.16 288 A 1 
ATOM 2284 N NE2 . HIS A 1 288 ? -2.342  -26.464 15.859  1.00 81.91 288 A 1 
ATOM 2285 N N   . PRO A 1 289 ? -5.726  -23.758 17.244  1.00 86.57 289 A 1 
ATOM 2286 C CA  . PRO A 1 289 ? -5.581  -22.303 17.409  1.00 84.47 289 A 1 
ATOM 2287 C C   . PRO A 1 289 ? -5.332  -21.552 16.092  1.00 84.08 289 A 1 
ATOM 2288 O O   . PRO A 1 289 ? -5.986  -20.544 15.822  1.00 81.50 289 A 1 
ATOM 2289 C CB  . PRO A 1 289 ? -4.416  -22.124 18.388  1.00 84.08 289 A 1 
ATOM 2290 C CG  . PRO A 1 289 ? -4.472  -23.395 19.235  1.00 82.58 289 A 1 
ATOM 2291 C CD  . PRO A 1 289 ? -4.923  -24.462 18.235  1.00 85.53 289 A 1 
ATOM 2292 N N   . LYS A 1 290 ? -4.443  -22.080 15.223  1.00 83.64 290 A 1 
ATOM 2293 C CA  . LYS A 1 290 ? -4.197  -21.508 13.889  1.00 82.71 290 A 1 
ATOM 2294 C C   . LYS A 1 290 ? -5.392  -21.658 12.942  1.00 83.40 290 A 1 
ATOM 2295 O O   . LYS A 1 290 ? -5.612  -20.778 12.115  1.00 79.61 290 A 1 
ATOM 2296 C CB  . LYS A 1 290 ? -2.921  -22.119 13.273  1.00 80.90 290 A 1 
ATOM 2297 C CG  . LYS A 1 290 ? -1.620  -21.682 13.974  1.00 77.40 290 A 1 
ATOM 2298 C CD  . LYS A 1 290 ? -1.393  -20.176 13.814  1.00 72.78 290 A 1 
ATOM 2299 C CE  . LYS A 1 290 ? -0.154  -19.648 14.525  1.00 67.73 290 A 1 
ATOM 2300 N NZ  . LYS A 1 290 ? -0.200  -18.164 14.550  1.00 60.50 290 A 1 
ATOM 2301 N N   . GLY A 1 291 ? -6.180  -22.718 13.081  1.00 82.06 291 A 1 
ATOM 2302 C CA  . GLY A 1 291 ? -7.434  -22.892 12.349  1.00 79.87 291 A 1 
ATOM 2303 C C   . GLY A 1 291 ? -8.455  -21.812 12.699  1.00 82.75 291 A 1 
ATOM 2304 O O   . GLY A 1 291 ? -9.026  -21.194 11.809  1.00 81.34 291 A 1 
ATOM 2305 N N   . ARG A 1 292 ? -8.609  -21.487 13.975  1.00 81.39 292 A 1 
ATOM 2306 C CA  . ARG A 1 292 ? -9.478  -20.382 14.429  1.00 79.91 292 A 1 
ATOM 2307 C C   . ARG A 1 292 ? -8.966  -19.007 13.989  1.00 79.46 292 A 1 
ATOM 2308 O O   . ARG A 1 292 ? -9.762  -18.123 13.708  1.00 75.86 292 A 1 
ATOM 2309 C CB  . ARG A 1 292 ? -9.623  -20.425 15.950  1.00 80.44 292 A 1 
ATOM 2310 C CG  . ARG A 1 292 ? -10.358 -21.683 16.433  1.00 78.91 292 A 1 
ATOM 2311 C CD  . ARG A 1 292 ? -10.458 -21.657 17.957  1.00 76.85 292 A 1 
ATOM 2312 N NE  . ARG A 1 292 ? -11.117 -22.869 18.467  1.00 68.60 292 A 1 
ATOM 2313 C CZ  . ARG A 1 292 ? -11.290 -23.192 19.735  1.00 61.44 292 A 1 
ATOM 2314 N NH1 . ARG A 1 292 ? -10.902 -22.420 20.711  1.00 56.41 292 A 1 
ATOM 2315 N NH2 . ARG A 1 292 ? -11.862 -24.319 20.040  1.00 54.68 292 A 1 
ATOM 2316 N N   . GLU A 1 293 ? -7.642  -18.828 13.941  1.00 75.75 293 A 1 
ATOM 2317 C CA  . GLU A 1 293 ? -7.015  -17.560 13.541  1.00 75.38 293 A 1 
ATOM 2318 C C   . GLU A 1 293 ? -7.160  -17.281 12.033  1.00 76.10 293 A 1 
ATOM 2319 O O   . GLU A 1 293 ? -7.412  -16.141 11.644  1.00 73.28 293 A 1 
ATOM 2320 C CB  . GLU A 1 293 ? -5.535  -17.587 13.974  1.00 74.42 293 A 1 
ATOM 2321 C CG  . GLU A 1 293 ? -4.813  -16.234 13.823  1.00 66.11 293 A 1 
ATOM 2322 C CD  . GLU A 1 293 ? -3.307  -16.290 14.180  1.00 63.46 293 A 1 
ATOM 2323 O OE1 . GLU A 1 293 ? -2.586  -15.316 13.866  1.00 58.73 293 A 1 
ATOM 2324 O OE2 . GLU A 1 293 ? -2.801  -17.316 14.701  1.00 62.15 293 A 1 
ATOM 2325 N N   . TYR A 1 294 ? -7.016  -18.310 11.180  1.00 82.13 294 A 1 
ATOM 2326 C CA  . TYR A 1 294 ? -6.965  -18.165 9.717   1.00 81.65 294 A 1 
ATOM 2327 C C   . TYR A 1 294 ? -8.096  -18.882 8.963   1.00 83.26 294 A 1 
ATOM 2328 O O   . TYR A 1 294 ? -8.135  -18.815 7.735   1.00 78.69 294 A 1 
ATOM 2329 C CB  . TYR A 1 294 ? -5.585  -18.612 9.212   1.00 80.46 294 A 1 
ATOM 2330 C CG  . TYR A 1 294 ? -4.435  -17.791 9.761   1.00 80.26 294 A 1 
ATOM 2331 C CD1 . TYR A 1 294 ? -4.266  -16.453 9.352   1.00 73.75 294 A 1 
ATOM 2332 C CD2 . TYR A 1 294 ? -3.560  -18.349 10.708  1.00 76.09 294 A 1 
ATOM 2333 C CE1 . TYR A 1 294 ? -3.241  -15.663 9.910   1.00 73.91 294 A 1 
ATOM 2334 C CE2 . TYR A 1 294 ? -2.535  -17.562 11.271  1.00 73.79 294 A 1 
ATOM 2335 C CZ  . TYR A 1 294 ? -2.381  -16.214 10.883  1.00 78.32 294 A 1 
ATOM 2336 O OH  . TYR A 1 294 ? -1.432  -15.441 11.463  1.00 74.11 294 A 1 
ATOM 2337 N N   . GLY A 1 295 ? -9.020  -19.549 9.667   1.00 81.11 295 A 1 
ATOM 2338 C CA  . GLY A 1 295 ? -10.128 -20.316 9.088   1.00 78.55 295 A 1 
ATOM 2339 C C   . GLY A 1 295 ? -11.007 -19.510 8.144   1.00 80.93 295 A 1 
ATOM 2340 O O   . GLY A 1 295 ? -11.418 -20.037 7.112   1.00 78.21 295 A 1 
ATOM 2341 N N   . PHE A 1 296 ? -11.169 -18.210 8.402   1.00 80.80 296 A 1 
ATOM 2342 C CA  . PHE A 1 296 ? -11.917 -17.289 7.536   1.00 78.28 296 A 1 
ATOM 2343 C C   . PHE A 1 296 ? -11.443 -17.276 6.066   1.00 80.44 296 A 1 
ATOM 2344 O O   . PHE A 1 296 ? -12.163 -16.793 5.198   1.00 77.90 296 A 1 
ATOM 2345 C CB  . PHE A 1 296 ? -11.831 -15.872 8.126   1.00 76.13 296 A 1 
ATOM 2346 C CG  . PHE A 1 296 ? -10.474 -15.199 7.964   1.00 74.16 296 A 1 
ATOM 2347 C CD1 . PHE A 1 296 ? -9.516  -15.235 8.990   1.00 69.55 296 A 1 
ATOM 2348 C CD2 . PHE A 1 296 ? -10.154 -14.566 6.752   1.00 71.47 296 A 1 
ATOM 2349 C CE1 . PHE A 1 296 ? -8.241  -14.679 8.795   1.00 67.23 296 A 1 
ATOM 2350 C CE2 . PHE A 1 296 ? -8.873  -14.017 6.552   1.00 68.00 296 A 1 
ATOM 2351 C CZ  . PHE A 1 296 ? -7.913  -14.079 7.572   1.00 71.97 296 A 1 
ATOM 2352 N N   . ILE A 1 297 ? -10.229 -17.764 5.775   1.00 79.45 297 A 1 
ATOM 2353 C CA  . ILE A 1 297 ? -9.681  -17.831 4.415   1.00 79.56 297 A 1 
ATOM 2354 C C   . ILE A 1 297 ? -10.273 -19.016 3.634   1.00 80.72 297 A 1 
ATOM 2355 O O   . ILE A 1 297 ? -10.400 -18.920 2.419   1.00 78.70 297 A 1 
ATOM 2356 C CB  . ILE A 1 297 ? -8.132  -17.909 4.461   1.00 80.03 297 A 1 
ATOM 2357 C CG1 . ILE A 1 297 ? -7.526  -16.726 5.253   1.00 78.45 297 A 1 
ATOM 2358 C CG2 . ILE A 1 297 ? -7.540  -17.930 3.038   1.00 76.08 297 A 1 
ATOM 2359 C CD1 . ILE A 1 297 ? -6.024  -16.859 5.521   1.00 73.02 297 A 1 
ATOM 2360 N N   . GLN A 1 298 ? -10.602 -20.126 4.306   1.00 82.40 298 A 1 
ATOM 2361 C CA  . GLN A 1 298 ? -10.968 -21.398 3.673   1.00 83.27 298 A 1 
ATOM 2362 C C   . GLN A 1 298 ? -12.356 -21.925 4.080   1.00 85.06 298 A 1 
ATOM 2363 O O   . GLN A 1 298 ? -12.899 -22.771 3.392   1.00 80.52 298 A 1 
ATOM 2364 C CB  . GLN A 1 298 ? -9.898  -22.464 4.003   1.00 79.91 298 A 1 
ATOM 2365 C CG  . GLN A 1 298 ? -8.487  -22.135 3.481   1.00 76.43 298 A 1 
ATOM 2366 C CD  . GLN A 1 298 ? -8.395  -21.974 1.968   1.00 76.19 298 A 1 
ATOM 2367 O OE1 . GLN A 1 298 ? -9.182  -22.479 1.195   1.00 68.90 298 A 1 
ATOM 2368 N NE2 . GLN A 1 298 ? -7.417  -21.261 1.459   1.00 68.72 298 A 1 
ATOM 2369 N N   . GLU A 1 299 ? -12.942 -21.450 5.186   1.00 80.40 299 A 1 
ATOM 2370 C CA  . GLU A 1 299 ? -14.165 -22.030 5.777   1.00 79.53 299 A 1 
ATOM 2371 C C   . GLU A 1 299 ? -15.390 -22.031 4.846   1.00 81.28 299 A 1 
ATOM 2372 O O   . GLU A 1 299 ? -16.307 -22.831 5.038   1.00 78.95 299 A 1 
ATOM 2373 C CB  . GLU A 1 299 ? -14.483 -21.322 7.103   1.00 76.96 299 A 1 
ATOM 2374 C CG  . GLU A 1 299 ? -14.898 -19.846 6.944   1.00 69.72 299 A 1 
ATOM 2375 C CD  . GLU A 1 299 ? -15.039 -19.098 8.282   1.00 67.85 299 A 1 
ATOM 2376 O OE1 . GLU A 1 299 ? -15.171 -17.854 8.228   1.00 61.07 299 A 1 
ATOM 2377 O OE2 . GLU A 1 299 ? -14.981 -19.748 9.352   1.00 64.85 299 A 1 
ATOM 2378 N N   . HIS A 1 300 ? -15.397 -21.171 3.840   1.00 87.63 300 A 1 
ATOM 2379 C CA  . HIS A 1 300 ? -16.469 -21.049 2.849   1.00 86.70 300 A 1 
ATOM 2380 C C   . HIS A 1 300 ? -16.184 -21.805 1.546   1.00 88.40 300 A 1 
ATOM 2381 O O   . HIS A 1 300 ? -17.071 -21.908 0.696   1.00 85.29 300 A 1 
ATOM 2382 C CB  . HIS A 1 300 ? -16.730 -19.561 2.592   1.00 83.74 300 A 1 
ATOM 2383 C CG  . HIS A 1 300 ? -17.092 -18.796 3.843   1.00 76.61 300 A 1 
ATOM 2384 N ND1 . HIS A 1 300 ? -17.982 -19.195 4.814   1.00 66.17 300 A 1 
ATOM 2385 C CD2 . HIS A 1 300 ? -16.576 -17.595 4.241   1.00 66.83 300 A 1 
ATOM 2386 C CE1 . HIS A 1 300 ? -17.998 -18.259 5.777   1.00 64.24 300 A 1 
ATOM 2387 N NE2 . HIS A 1 300 ? -17.167 -17.256 5.464   1.00 66.11 300 A 1 
ATOM 2388 N N   . GLU A 1 301 ? -14.966 -22.334 1.383   1.00 86.68 301 A 1 
ATOM 2389 C CA  . GLU A 1 301 ? -14.564 -23.015 0.159   1.00 87.88 301 A 1 
ATOM 2390 C C   . GLU A 1 301 ? -15.005 -24.492 0.177   1.00 90.12 301 A 1 
ATOM 2391 O O   . GLU A 1 301 ? -14.895 -25.168 1.207   1.00 88.92 301 A 1 
ATOM 2392 C CB  . GLU A 1 301 ? -13.047 -22.884 -0.051  1.00 87.12 301 A 1 
ATOM 2393 C CG  . GLU A 1 301 ? -12.576 -21.432 -0.257  1.00 83.79 301 A 1 
ATOM 2394 C CD  . GLU A 1 301 ? -13.178 -20.743 -1.493  1.00 83.54 301 A 1 
ATOM 2395 O OE1 . GLU A 1 301 ? -13.141 -19.493 -1.527  1.00 73.68 301 A 1 
ATOM 2396 O OE2 . GLU A 1 301 ? -13.669 -21.461 -2.398  1.00 75.71 301 A 1 
ATOM 2397 N N   . PRO A 1 302 ? -15.494 -25.040 -0.959  1.00 91.36 302 A 1 
ATOM 2398 C CA  . PRO A 1 302 ? -15.923 -26.439 -1.032  1.00 92.08 302 A 1 
ATOM 2399 C C   . PRO A 1 302 ? -14.743 -27.420 -1.000  1.00 93.49 302 A 1 
ATOM 2400 O O   . PRO A 1 302 ? -14.885 -28.540 -0.514  1.00 92.13 302 A 1 
ATOM 2401 C CB  . PRO A 1 302 ? -16.709 -26.540 -2.346  1.00 91.01 302 A 1 
ATOM 2402 C CG  . PRO A 1 302 ? -16.082 -25.459 -3.225  1.00 88.61 302 A 1 
ATOM 2403 C CD  . PRO A 1 302 ? -15.716 -24.363 -2.229  1.00 91.49 302 A 1 
ATOM 2404 N N   . LEU A 1 303 ? -13.582 -27.014 -1.533  1.00 92.61 303 A 1 
ATOM 2405 C CA  . LEU A 1 303 ? -12.334 -27.771 -1.523  1.00 93.58 303 A 1 
ATOM 2406 C C   . LEU A 1 303 ? -11.257 -26.971 -0.794  1.00 93.84 303 A 1 
ATOM 2407 O O   . LEU A 1 303 ? -11.178 -25.754 -0.946  1.00 92.30 303 A 1 
ATOM 2408 C CB  . LEU A 1 303 ? -11.882 -28.081 -2.958  1.00 93.42 303 A 1 
ATOM 2409 C CG  . LEU A 1 303 ? -12.826 -28.969 -3.783  1.00 92.67 303 A 1 
ATOM 2410 C CD1 . LEU A 1 303 ? -12.229 -29.163 -5.178  1.00 88.48 303 A 1 
ATOM 2411 C CD2 . LEU A 1 303 ? -13.034 -30.347 -3.158  1.00 89.30 303 A 1 
ATOM 2412 N N   . HIS A 1 304 ? -10.391 -27.666 -0.055  1.00 93.88 304 A 1 
ATOM 2413 C CA  . HIS A 1 304 ? -9.327  -27.041 0.719   1.00 94.08 304 A 1 
ATOM 2414 C C   . HIS A 1 304 ? -7.949  -27.436 0.175   1.00 94.65 304 A 1 
ATOM 2415 O O   . HIS A 1 304 ? -7.736  -28.604 -0.156  1.00 94.01 304 A 1 
ATOM 2416 C CB  . HIS A 1 304 ? -9.487  -27.417 2.194   1.00 93.03 304 A 1 
ATOM 2417 C CG  . HIS A 1 304 ? -10.660 -26.788 2.906   1.00 92.64 304 A 1 
ATOM 2418 N ND1 . HIS A 1 304 ? -10.742 -26.626 4.276   1.00 83.78 304 A 1 
ATOM 2419 C CD2 . HIS A 1 304 ? -11.808 -26.275 2.381   1.00 84.57 304 A 1 
ATOM 2420 C CE1 . HIS A 1 304 ? -11.919 -26.045 4.555   1.00 85.30 304 A 1 
ATOM 2421 N NE2 . HIS A 1 304 ? -12.598 -25.807 3.431   1.00 86.11 304 A 1 
ATOM 2422 N N   . PRO A 1 305 ? -6.992  -26.493 0.073   1.00 95.35 305 A 1 
ATOM 2423 C CA  . PRO A 1 305 ? -5.647  -26.771 -0.412  1.00 95.03 305 A 1 
ATOM 2424 C C   . PRO A 1 305 ? -4.898  -27.745 0.501   1.00 95.30 305 A 1 
ATOM 2425 O O   . PRO A 1 305 ? -4.963  -27.637 1.721   1.00 94.14 305 A 1 
ATOM 2426 C CB  . PRO A 1 305 ? -4.931  -25.420 -0.481  1.00 93.39 305 A 1 
ATOM 2427 C CG  . PRO A 1 305 ? -6.061  -24.399 -0.511  1.00 90.66 305 A 1 
ATOM 2428 C CD  . PRO A 1 305 ? -7.142  -25.067 0.326   1.00 93.66 305 A 1 
ATOM 2429 N N   . LEU A 1 306 ? -4.148  -28.670 -0.101  1.00 95.19 306 A 1 
ATOM 2430 C CA  . LEU A 1 306 ? -3.328  -29.641 0.608   1.00 95.61 306 A 1 
ATOM 2431 C C   . LEU A 1 306 ? -2.001  -29.830 -0.131  1.00 96.07 306 A 1 
ATOM 2432 O O   . LEU A 1 306 ? -1.981  -30.038 -1.345  1.00 95.30 306 A 1 
ATOM 2433 C CB  . LEU A 1 306 ? -4.116  -30.959 0.726   1.00 94.88 306 A 1 
ATOM 2434 C CG  . LEU A 1 306 ? -3.455  -32.001 1.643   1.00 93.70 306 A 1 
ATOM 2435 C CD1 . LEU A 1 306 ? -3.599  -31.625 3.117   1.00 89.79 306 A 1 
ATOM 2436 C CD2 . LEU A 1 306 ? -4.115  -33.359 1.431   1.00 90.30 306 A 1 
ATOM 2437 N N   . LEU A 1 307 ? -0.896  -29.790 0.606   1.00 96.02 307 A 1 
ATOM 2438 C CA  . LEU A 1 307 ? 0.436   -30.077 0.095   1.00 95.67 307 A 1 
ATOM 2439 C C   . LEU A 1 307 ? 0.883   -31.448 0.606   1.00 95.48 307 A 1 
ATOM 2440 O O   . LEU A 1 307 ? 0.940   -31.668 1.816   1.00 94.23 307 A 1 
ATOM 2441 C CB  . LEU A 1 307 ? 1.387   -28.946 0.522   1.00 94.70 307 A 1 
ATOM 2442 C CG  . LEU A 1 307 ? 2.703   -28.923 -0.269  1.00 90.12 307 A 1 
ATOM 2443 C CD1 . LEU A 1 307 ? 2.485   -28.408 -1.691  1.00 83.40 307 A 1 
ATOM 2444 C CD2 . LEU A 1 307 ? 3.695   -27.985 0.419   1.00 83.75 307 A 1 
ATOM 2445 N N   . VAL A 1 308 ? 1.207   -32.362 -0.319  1.00 95.73 308 A 1 
ATOM 2446 C CA  . VAL A 1 308 ? 1.639   -33.733 -0.017  1.00 95.87 308 A 1 
ATOM 2447 C C   . VAL A 1 308 ? 2.909   -34.086 -0.783  1.00 95.79 308 A 1 
ATOM 2448 O O   . VAL A 1 308 ? 3.245   -33.447 -1.782  1.00 95.09 308 A 1 
ATOM 2449 C CB  . VAL A 1 308 ? 0.527   -34.771 -0.284  1.00 95.54 308 A 1 
ATOM 2450 C CG1 . VAL A 1 308 ? -0.738  -34.475 0.524   1.00 93.07 308 A 1 
ATOM 2451 C CG2 . VAL A 1 308 ? 0.134   -34.875 -1.762  1.00 91.88 308 A 1 
ATOM 2452 N N   . ASP A 1 309 ? 3.626   -35.111 -0.333  1.00 94.90 309 A 1 
ATOM 2453 C CA  . ASP A 1 309 ? 4.722   -35.692 -1.100  1.00 94.60 309 A 1 
ATOM 2454 C C   . ASP A 1 309 ? 4.235   -36.773 -2.091  1.00 95.04 309 A 1 
ATOM 2455 O O   . ASP A 1 309 ? 3.048   -37.096 -2.168  1.00 93.74 309 A 1 
ATOM 2456 C CB  . ASP A 1 309 ? 5.839   -36.137 -0.142  1.00 92.57 309 A 1 
ATOM 2457 C CG  . ASP A 1 309 ? 5.704   -37.523 0.492   1.00 92.47 309 A 1 
ATOM 2458 O OD1 . ASP A 1 309 ? 4.680   -38.208 0.283   1.00 87.96 309 A 1 
ATOM 2459 O OD2 . ASP A 1 309 ? 6.729   -37.959 1.065   1.00 87.82 309 A 1 
ATOM 2460 N N   . SER A 1 310 ? 5.152   -37.363 -2.868  1.00 94.86 310 A 1 
ATOM 2461 C CA  . SER A 1 310 ? 4.812   -38.410 -3.846  1.00 94.78 310 A 1 
ATOM 2462 C C   . SER A 1 310 ? 4.289   -39.723 -3.243  1.00 94.67 310 A 1 
ATOM 2463 O O   . SER A 1 310 ? 3.916   -40.627 -3.991  1.00 92.10 310 A 1 
ATOM 2464 C CB  . SER A 1 310 ? 6.023   -38.708 -4.732  1.00 93.97 310 A 1 
ATOM 2465 O OG  . SER A 1 310 ? 7.057   -39.320 -3.976  1.00 89.84 310 A 1 
ATOM 2466 N N   . LYS A 1 311 ? 4.306   -39.870 -1.922  1.00 94.04 311 A 1 
ATOM 2467 C CA  . LYS A 1 311 ? 3.731   -40.997 -1.173  1.00 93.63 311 A 1 
ATOM 2468 C C   . LYS A 1 311 ? 2.467   -40.614 -0.399  1.00 94.17 311 A 1 
ATOM 2469 O O   . LYS A 1 311 ? 2.066   -41.358 0.489   1.00 91.63 311 A 1 
ATOM 2470 C CB  . LYS A 1 311 ? 4.789   -41.616 -0.253  1.00 92.66 311 A 1 
ATOM 2471 C CG  . LYS A 1 311 ? 5.960   -42.231 -1.024  1.00 89.30 311 A 1 
ATOM 2472 C CD  . LYS A 1 311 ? 6.822   -43.032 -0.049  1.00 81.60 311 A 1 
ATOM 2473 C CE  . LYS A 1 311 ? 7.930   -43.757 -0.812  1.00 75.80 311 A 1 
ATOM 2474 N NZ  . LYS A 1 311 ? 8.668   -44.671 0.087   1.00 64.32 311 A 1 
ATOM 2475 N N   . ASP A 1 312 ? 1.868   -39.475 -0.727  1.00 93.28 312 A 1 
ATOM 2476 C CA  . ASP A 1 312 ? 0.716   -38.883 -0.044  1.00 93.38 312 A 1 
ATOM 2477 C C   . ASP A 1 312 ? 0.952   -38.532 1.443   1.00 93.77 312 A 1 
ATOM 2478 O O   . ASP A 1 312 ? -0.001  -38.299 2.186   1.00 91.42 312 A 1 
ATOM 2479 C CB  . ASP A 1 312 ? -0.567  -39.704 -0.290  1.00 92.02 312 A 1 
ATOM 2480 C CG  . ASP A 1 312 ? -1.104  -39.581 -1.718  1.00 88.12 312 A 1 
ATOM 2481 O OD1 . ASP A 1 312 ? -1.497  -38.444 -2.093  1.00 82.20 312 A 1 
ATOM 2482 O OD2 . ASP A 1 312 ? -1.203  -40.622 -2.402  1.00 81.74 312 A 1 
ATOM 2483 N N   . ALA A 1 313 ? 2.209   -38.435 1.894   1.00 93.52 313 A 1 
ATOM 2484 C CA  . ALA A 1 313 ? 2.499   -37.892 3.218   1.00 93.38 313 A 1 
ATOM 2485 C C   . ALA A 1 313 ? 2.215   -36.382 3.236   1.00 94.12 313 A 1 
ATOM 2486 O O   . ALA A 1 313 ? 2.688   -35.642 2.372   1.00 93.20 313 A 1 
ATOM 2487 C CB  . ALA A 1 313 ? 3.936   -38.216 3.628   1.00 92.26 313 A 1 
ATOM 2488 N N   . VAL A 1 314 ? 1.430   -35.926 4.214   1.00 93.77 314 A 1 
ATOM 2489 C CA  . VAL A 1 314 ? 0.995   -34.524 4.289   1.00 94.12 314 A 1 
ATOM 2490 C C   . VAL A 1 314 ? 2.134   -33.635 4.792   1.00 93.72 314 A 1 
ATOM 2491 O O   . VAL A 1 314 ? 2.644   -33.835 5.893   1.00 92.07 314 A 1 
ATOM 2492 C CB  . VAL A 1 314 ? -0.269  -34.373 5.156   1.00 93.77 314 A 1 
ATOM 2493 C CG1 . VAL A 1 314 ? -0.725  -32.910 5.229   1.00 91.18 314 A 1 
ATOM 2494 C CG2 . VAL A 1 314 ? -1.431  -35.196 4.582   1.00 90.62 314 A 1 
ATOM 2495 N N   . LEU A 1 315 ? 2.502   -32.612 3.997   1.00 93.62 315 A 1 
ATOM 2496 C CA  . LEU A 1 315 ? 3.426   -31.552 4.401   1.00 92.85 315 A 1 
ATOM 2497 C C   . LEU A 1 315 ? 2.675   -30.448 5.149   1.00 92.54 315 A 1 
ATOM 2498 O O   . LEU A 1 315 ? 3.087   -30.027 6.230   1.00 90.62 315 A 1 
ATOM 2499 C CB  . LEU A 1 315 ? 4.154   -30.950 3.181   1.00 92.35 315 A 1 
ATOM 2500 C CG  . LEU A 1 315 ? 5.289   -31.805 2.583   1.00 90.63 315 A 1 
ATOM 2501 C CD1 . LEU A 1 315 ? 4.788   -33.010 1.794   1.00 82.64 315 A 1 
ATOM 2502 C CD2 . LEU A 1 315 ? 6.127   -30.943 1.636   1.00 82.42 315 A 1 
ATOM 2503 N N   . SER A 1 316 ? 1.571   -29.977 4.563   1.00 92.78 316 A 1 
ATOM 2504 C CA  . SER A 1 316 ? 0.793   -28.883 5.142   1.00 92.87 316 A 1 
ATOM 2505 C C   . SER A 1 316 ? -0.620  -28.769 4.589   1.00 93.75 316 A 1 
ATOM 2506 O O   . SER A 1 316 ? -0.957  -29.296 3.532   1.00 92.98 316 A 1 
ATOM 2507 C CB  . SER A 1 316 ? 1.510   -27.544 4.949   1.00 91.04 316 A 1 
ATOM 2508 O OG  . SER A 1 316 ? 1.654   -27.217 3.584   1.00 84.94 316 A 1 
ATOM 2509 N N   . TYR A 1 317 ? -1.411  -28.003 5.314   1.00 90.63 317 A 1 
ATOM 2510 C CA  . TYR A 1 317 ? -2.695  -27.458 4.910   1.00 90.52 317 A 1 
ATOM 2511 C C   . TYR A 1 317 ? -2.558  -25.931 4.729   1.00 90.21 317 A 1 
ATOM 2512 O O   . TYR A 1 317 ? -2.750  -25.176 5.692   1.00 86.88 317 A 1 
ATOM 2513 C CB  . TYR A 1 317 ? -3.734  -27.863 5.966   1.00 89.97 317 A 1 
ATOM 2514 C CG  . TYR A 1 317 ? -5.107  -27.237 5.831   1.00 88.70 317 A 1 
ATOM 2515 C CD1 . TYR A 1 317 ? -5.934  -27.172 6.973   1.00 81.80 317 A 1 
ATOM 2516 C CD2 . TYR A 1 317 ? -5.574  -26.719 4.609   1.00 81.51 317 A 1 
ATOM 2517 C CE1 . TYR A 1 317 ? -7.207  -26.594 6.894   1.00 81.48 317 A 1 
ATOM 2518 C CE2 . TYR A 1 317 ? -6.842  -26.124 4.526   1.00 79.93 317 A 1 
ATOM 2519 C CZ  . TYR A 1 317 ? -7.659  -26.059 5.673   1.00 86.27 317 A 1 
ATOM 2520 O OH  . TYR A 1 317 ? -8.876  -25.482 5.598   1.00 84.66 317 A 1 
ATOM 2521 N N   . PRO A 1 318 ? -2.168  -25.440 3.534   1.00 90.24 318 A 1 
ATOM 2522 C CA  . PRO A 1 318 ? -2.003  -24.009 3.297   1.00 89.23 318 A 1 
ATOM 2523 C C   . PRO A 1 318 ? -3.354  -23.278 3.255   1.00 88.04 318 A 1 
ATOM 2524 O O   . PRO A 1 318 ? -4.305  -23.787 2.672   1.00 81.19 318 A 1 
ATOM 2525 C CB  . PRO A 1 318 ? -1.243  -23.879 1.970   1.00 87.20 318 A 1 
ATOM 2526 C CG  . PRO A 1 318 ? -0.648  -25.263 1.736   1.00 86.97 318 A 1 
ATOM 2527 C CD  . PRO A 1 318 ? -1.680  -26.183 2.370   1.00 90.61 318 A 1 
ATOM 2528 N N   . PRO A 1 319 ? -3.475  -22.087 3.803   1.00 86.30 319 A 1 
ATOM 2529 C CA  . PRO A 1 319 ? -2.466  -21.302 4.515   1.00 84.59 319 A 1 
ATOM 2530 C C   . PRO A 1 319 ? -2.501  -21.483 6.040   1.00 84.76 319 A 1 
ATOM 2531 O O   . PRO A 1 319 ? -2.033  -20.604 6.772   1.00 82.24 319 A 1 
ATOM 2532 C CB  . PRO A 1 319 ? -2.796  -19.866 4.107   1.00 82.45 319 A 1 
ATOM 2533 C CG  . PRO A 1 319 ? -4.320  -19.876 4.075   1.00 79.90 319 A 1 
ATOM 2534 C CD  . PRO A 1 319 ? -4.654  -21.267 3.558   1.00 84.11 319 A 1 
ATOM 2535 N N   . ILE A 1 320 ? -3.095  -22.573 6.529   1.00 87.25 320 A 1 
ATOM 2536 C CA  . ILE A 1 320 ? -3.477  -22.710 7.937   1.00 86.75 320 A 1 
ATOM 2537 C C   . ILE A 1 320 ? -2.310  -23.192 8.797   1.00 86.87 320 A 1 
ATOM 2538 O O   . ILE A 1 320 ? -1.876  -22.467 9.694   1.00 83.49 320 A 1 
ATOM 2539 C CB  . ILE A 1 320 ? -4.732  -23.604 8.081   1.00 85.90 320 A 1 
ATOM 2540 C CG1 . ILE A 1 320 ? -5.894  -23.196 7.145   1.00 83.37 320 A 1 
ATOM 2541 C CG2 . ILE A 1 320 ? -5.211  -23.622 9.544   1.00 82.52 320 A 1 
ATOM 2542 C CD1 . ILE A 1 320 ? -6.400  -21.756 7.305   1.00 77.97 320 A 1 
ATOM 2543 N N   . ILE A 1 321 ? -1.814  -24.432 8.546   1.00 88.61 321 A 1 
ATOM 2544 C CA  . ILE A 1 321 ? -0.858  -25.104 9.438   1.00 89.72 321 A 1 
ATOM 2545 C C   . ILE A 1 321 ? -0.066  -26.214 8.726   1.00 90.04 321 A 1 
ATOM 2546 O O   . ILE A 1 321 ? -0.571  -26.860 7.812   1.00 88.44 321 A 1 
ATOM 2547 C CB  . ILE A 1 321 ? -1.610  -25.650 10.676  1.00 87.98 321 A 1 
ATOM 2548 C CG1 . ILE A 1 321 ? -0.689  -26.036 11.851  1.00 81.55 321 A 1 
ATOM 2549 C CG2 . ILE A 1 321 ? -2.527  -26.851 10.341  1.00 81.23 321 A 1 
ATOM 2550 C CD1 . ILE A 1 321 ? 0.166   -24.876 12.375  1.00 74.75 321 A 1 
ATOM 2551 N N   . ASN A 1 322 ? 1.172   -26.467 9.189   1.00 88.83 322 A 1 
ATOM 2552 C CA  . ASN A 1 322 ? 2.011   -27.580 8.738   1.00 88.88 322 A 1 
ATOM 2553 C C   . ASN A 1 322 ? 1.674   -28.887 9.486   1.00 89.23 322 A 1 
ATOM 2554 O O   . ASN A 1 322 ? 1.165   -28.856 10.611  1.00 87.53 322 A 1 
ATOM 2555 C CB  . ASN A 1 322 ? 3.496   -27.210 8.905   1.00 86.70 322 A 1 
ATOM 2556 C CG  . ASN A 1 322 ? 3.964   -26.074 8.011   1.00 82.78 322 A 1 
ATOM 2557 O OD1 . ASN A 1 322 ? 3.211   -25.441 7.289   1.00 73.93 322 A 1 
ATOM 2558 N ND2 . ASN A 1 322 ? 5.237   -25.769 8.038   1.00 74.59 322 A 1 
ATOM 2559 N N   . SER A 1 323 ? 2.011   -30.031 8.868   1.00 89.71 323 A 1 
ATOM 2560 C CA  . SER A 1 323 ? 1.970   -31.341 9.521   1.00 88.96 323 A 1 
ATOM 2561 C C   . SER A 1 323 ? 3.066   -31.470 10.588  1.00 87.81 323 A 1 
ATOM 2562 O O   . SER A 1 323 ? 4.165   -30.931 10.432  1.00 86.16 323 A 1 
ATOM 2563 C CB  . SER A 1 323 ? 2.105   -32.455 8.477   1.00 88.20 323 A 1 
ATOM 2564 O OG  . SER A 1 323 ? 2.101   -33.710 9.132   1.00 79.77 323 A 1 
ATOM 2565 N N   . ALA A 1 324 ? 2.788   -32.202 11.656  1.00 89.49 324 A 1 
ATOM 2566 C CA  . ALA A 1 324 ? 3.776   -32.587 12.662  1.00 87.29 324 A 1 
ATOM 2567 C C   . ALA A 1 324 ? 4.703   -33.718 12.182  1.00 85.62 324 A 1 
ATOM 2568 O O   . ALA A 1 324 ? 5.842   -33.803 12.641  1.00 79.90 324 A 1 
ATOM 2569 C CB  . ALA A 1 324 ? 3.027   -32.986 13.938  1.00 85.94 324 A 1 
ATOM 2570 N N   . ASP A 1 325 ? 4.263   -34.564 11.224  1.00 86.91 325 A 1 
ATOM 2571 C CA  . ASP A 1 325 ? 4.957   -35.794 10.815  1.00 83.11 325 A 1 
ATOM 2572 C C   . ASP A 1 325 ? 6.287   -35.521 10.101  1.00 80.89 325 A 1 
ATOM 2573 O O   . ASP A 1 325 ? 7.290   -36.198 10.340  1.00 71.87 325 A 1 
ATOM 2574 C CB  . ASP A 1 325 ? 4.047   -36.621 9.888   1.00 78.77 325 A 1 
ATOM 2575 C CG  . ASP A 1 325 ? 2.756   -37.101 10.557  1.00 71.14 325 A 1 
ATOM 2576 O OD1 . ASP A 1 325 ? 2.778   -37.332 11.786  1.00 64.11 325 A 1 
ATOM 2577 O OD2 . ASP A 1 325 ? 1.754   -37.220 9.823   1.00 64.01 325 A 1 
ATOM 2578 N N   . LEU A 1 326 ? 6.324   -34.507 9.224   1.00 78.84 326 A 1 
ATOM 2579 C CA  . LEU A 1 326 ? 7.540   -34.091 8.511   1.00 74.74 326 A 1 
ATOM 2580 C C   . LEU A 1 326 ? 8.438   -33.180 9.362   1.00 73.20 326 A 1 
ATOM 2581 O O   . LEU A 1 326 ? 9.589   -32.928 9.005   1.00 63.17 326 A 1 
ATOM 2582 C CB  . LEU A 1 326 ? 7.142   -33.474 7.163   1.00 69.12 326 A 1 
ATOM 2583 C CG  . LEU A 1 326 ? 6.539   -34.517 6.195   1.00 64.15 326 A 1 
ATOM 2584 C CD1 . LEU A 1 326 ? 6.003   -33.813 4.968   1.00 60.52 326 A 1 
ATOM 2585 C CD2 . LEU A 1 326 ? 7.563   -35.541 5.714   1.00 58.92 326 A 1 
ATOM 2586 N N   . GLY A 1 327 ? 7.936   -32.748 10.510  1.00 70.82 327 A 1 
ATOM 2587 C CA  . GLY A 1 327 ? 8.643   -32.002 11.544  1.00 69.15 327 A 1 
ATOM 2588 C C   . GLY A 1 327 ? 8.908   -30.536 11.199  1.00 73.69 327 A 1 
ATOM 2589 O O   . GLY A 1 327 ? 9.222   -30.177 10.066  1.00 67.34 327 A 1 
ATOM 2590 N N   . ALA A 1 328 ? 8.841   -29.697 12.217  1.00 79.22 328 A 1 
ATOM 2591 C CA  . ALA A 1 328 ? 9.283   -28.311 12.112  1.00 80.35 328 A 1 
ATOM 2592 C C   . ALA A 1 328 ? 10.806  -28.246 11.913  1.00 83.91 328 A 1 
ATOM 2593 O O   . ALA A 1 328 ? 11.545  -29.124 12.376  1.00 82.32 328 A 1 
ATOM 2594 C CB  . ALA A 1 328 ? 8.845   -27.547 13.361  1.00 75.19 328 A 1 
ATOM 2595 N N   . VAL A 1 329 ? 11.258  -27.177 11.241  1.00 86.02 329 A 1 
ATOM 2596 C CA  . VAL A 1 329 ? 12.673  -26.824 11.106  1.00 87.90 329 A 1 
ATOM 2597 C C   . VAL A 1 329 ? 13.283  -26.610 12.493  1.00 88.51 329 A 1 
ATOM 2598 O O   . VAL A 1 329 ? 12.673  -25.964 13.348  1.00 87.47 329 A 1 
ATOM 2599 C CB  . VAL A 1 329 ? 12.811  -25.569 10.236  1.00 87.46 329 A 1 
ATOM 2600 C CG1 . VAL A 1 329 ? 14.254  -25.094 10.136  1.00 81.22 329 A 1 
ATOM 2601 C CG2 . VAL A 1 329 ? 12.293  -25.849 8.816   1.00 81.94 329 A 1 
ATOM 2602 N N   . GLN A 1 330 ? 14.495  -27.136 12.698  1.00 89.53 330 A 1 
ATOM 2603 C CA  . GLN A 1 330 ? 15.221  -27.063 13.963  1.00 89.45 330 A 1 
ATOM 2604 C C   . GLN A 1 330 ? 16.630  -26.494 13.767  1.00 91.39 330 A 1 
ATOM 2605 O O   . GLN A 1 330 ? 17.200  -26.524 12.675  1.00 90.70 330 A 1 
ATOM 2606 C CB  . GLN A 1 330 ? 15.264  -28.456 14.620  1.00 86.49 330 A 1 
ATOM 2607 C CG  . GLN A 1 330 ? 13.860  -28.934 15.025  1.00 80.71 330 A 1 
ATOM 2608 C CD  . GLN A 1 330 ? 13.837  -30.298 15.707  1.00 78.63 330 A 1 
ATOM 2609 O OE1 . GLN A 1 330 ? 14.783  -31.059 15.751  1.00 71.07 330 A 1 
ATOM 2610 N NE2 . GLN A 1 330 ? 12.708  -30.677 16.271  1.00 67.78 330 A 1 
ATOM 2611 N N   . VAL A 1 331 ? 17.207  -25.979 14.841  1.00 90.91 331 A 1 
ATOM 2612 C CA  . VAL A 1 331 ? 18.625  -25.604 14.876  1.00 91.93 331 A 1 
ATOM 2613 C C   . VAL A 1 331 ? 19.480  -26.835 14.556  1.00 92.03 331 A 1 
ATOM 2614 O O   . VAL A 1 331 ? 19.269  -27.901 15.128  1.00 90.34 331 A 1 
ATOM 2615 C CB  . VAL A 1 331 ? 19.001  -25.001 16.240  1.00 91.29 331 A 1 
ATOM 2616 C CG1 . VAL A 1 331 ? 20.497  -24.685 16.334  1.00 86.90 331 A 1 
ATOM 2617 C CG2 . VAL A 1 331 ? 18.226  -23.700 16.488  1.00 86.84 331 A 1 
ATOM 2618 N N   . GLY A 1 332 ? 20.441  -26.672 13.642  1.00 92.86 332 A 1 
ATOM 2619 C CA  . GLY A 1 332 ? 21.297  -27.748 13.139  1.00 92.70 332 A 1 
ATOM 2620 C C   . GLY A 1 332 ? 20.835  -28.389 11.828  1.00 93.16 332 A 1 
ATOM 2621 O O   . GLY A 1 332 ? 21.654  -29.049 11.190  1.00 90.92 332 A 1 
ATOM 2622 N N   . ASP A 1 333 ? 19.593  -28.184 11.384  1.00 93.24 333 A 1 
ATOM 2623 C CA  . ASP A 1 333 ? 19.152  -28.608 10.050  1.00 92.90 333 A 1 
ATOM 2624 C C   . ASP A 1 333 ? 19.999  -27.909 8.970   1.00 93.44 333 A 1 
ATOM 2625 O O   . ASP A 1 333 ? 20.367  -26.740 9.118   1.00 92.32 333 A 1 
ATOM 2626 C CB  . ASP A 1 333 ? 17.653  -28.327 9.832   1.00 91.62 333 A 1 
ATOM 2627 C CG  . ASP A 1 333 ? 16.694  -29.235 10.619  1.00 89.97 333 A 1 
ATOM 2628 O OD1 . ASP A 1 333 ? 17.031  -30.408 10.891  1.00 85.52 333 A 1 
ATOM 2629 O OD2 . ASP A 1 333 ? 15.549  -28.798 10.877  1.00 85.33 333 A 1 
ATOM 2630 N N   . MET A 1 334 ? 20.341  -28.620 7.881   1.00 94.21 334 A 1 
ATOM 2631 C CA  . MET A 1 334 ? 21.222  -28.095 6.827   1.00 93.57 334 A 1 
ATOM 2632 C C   . MET A 1 334 ? 20.506  -27.806 5.510   1.00 93.56 334 A 1 
ATOM 2633 O O   . MET A 1 334 ? 21.006  -27.005 4.729   1.00 89.01 334 A 1 
ATOM 2634 C CB  . MET A 1 334 ? 22.385  -29.052 6.558   1.00 91.44 334 A 1 
ATOM 2635 C CG  . MET A 1 334 ? 23.329  -29.194 7.761   1.00 85.22 334 A 1 
ATOM 2636 S SD  . MET A 1 334 ? 25.005  -29.747 7.347   1.00 81.21 334 A 1 
ATOM 2637 C CE  . MET A 1 334 ? 24.644  -31.264 6.413   1.00 70.52 334 A 1 
ATOM 2638 N N   . ASP A 1 335 ? 19.370  -28.460 5.258   1.00 93.87 335 A 1 
ATOM 2639 C CA  . ASP A 1 335 ? 18.658  -28.384 3.989   1.00 93.16 335 A 1 
ATOM 2640 C C   . ASP A 1 335 ? 17.160  -28.176 4.228   1.00 93.41 335 A 1 
ATOM 2641 O O   . ASP A 1 335 ? 16.499  -28.955 4.930   1.00 90.64 335 A 1 
ATOM 2642 C CB  . ASP A 1 335 ? 18.909  -29.649 3.162   1.00 90.21 335 A 1 
ATOM 2643 C CG  . ASP A 1 335 ? 20.394  -29.904 2.879   1.00 85.10 335 A 1 
ATOM 2644 O OD1 . ASP A 1 335 ? 21.025  -29.046 2.228   1.00 78.02 335 A 1 
ATOM 2645 O OD2 . ASP A 1 335 ? 20.883  -30.967 3.331   1.00 78.47 335 A 1 
ATOM 2646 N N   . LEU A 1 336 ? 16.627  -27.125 3.609   1.00 94.47 336 A 1 
ATOM 2647 C CA  . LEU A 1 336 ? 15.252  -26.668 3.743   1.00 94.57 336 A 1 
ATOM 2648 C C   . LEU A 1 336 ? 14.563  -26.603 2.390   1.00 95.92 336 A 1 
ATOM 2649 O O   . LEU A 1 336 ? 15.132  -26.089 1.430   1.00 94.95 336 A 1 
ATOM 2650 C CB  . LEU A 1 336 ? 15.233  -25.266 4.366   1.00 91.23 336 A 1 
ATOM 2651 C CG  . LEU A 1 336 ? 15.819  -25.164 5.773   1.00 85.15 336 A 1 
ATOM 2652 C CD1 . LEU A 1 336 ? 15.719  -23.700 6.207   1.00 78.88 336 A 1 
ATOM 2653 C CD2 . LEU A 1 336 ? 15.049  -26.055 6.745   1.00 77.86 336 A 1 
ATOM 2654 N N   . PHE A 1 337 ? 13.314  -27.029 2.334   1.00 94.82 337 A 1 
ATOM 2655 C CA  . PHE A 1 337 ? 12.395  -26.641 1.277   1.00 95.02 337 A 1 
ATOM 2656 C C   . PHE A 1 337 ? 11.542  -25.468 1.761   1.00 95.11 337 A 1 
ATOM 2657 O O   . PHE A 1 337 ? 10.912  -25.536 2.822   1.00 94.39 337 A 1 
ATOM 2658 C CB  . PHE A 1 337 ? 11.551  -27.843 0.840   1.00 94.78 337 A 1 
ATOM 2659 C CG  . PHE A 1 337 ? 10.494  -27.491 -0.187  1.00 94.69 337 A 1 
ATOM 2660 C CD1 . PHE A 1 337 ? 9.133   -27.693 0.105   1.00 90.90 337 A 1 
ATOM 2661 C CD2 . PHE A 1 337 ? 10.866  -26.925 -1.419  1.00 91.59 337 A 1 
ATOM 2662 C CE1 . PHE A 1 337 ? 8.152   -27.348 -0.840  1.00 90.94 337 A 1 
ATOM 2663 C CE2 . PHE A 1 337 ? 9.885   -26.571 -2.358  1.00 90.10 337 A 1 
ATOM 2664 C CZ  . PHE A 1 337 ? 8.525   -26.786 -2.074  1.00 92.35 337 A 1 
ATOM 2665 N N   . ILE A 1 338 ? 11.564  -24.395 0.978   1.00 95.78 338 A 1 
ATOM 2666 C CA  . ILE A 1 338 ? 10.767  -23.191 1.194   1.00 96.20 338 A 1 
ATOM 2667 C C   . ILE A 1 338 ? 9.614   -23.228 0.201   1.00 96.47 338 A 1 
ATOM 2668 O O   . ILE A 1 338 ? 9.835   -23.334 -1.005  1.00 95.66 338 A 1 
ATOM 2669 C CB  . ILE A 1 338 ? 11.618  -21.915 1.051   1.00 95.64 338 A 1 
ATOM 2670 C CG1 . ILE A 1 338 ? 12.755  -21.829 2.099   1.00 92.66 338 A 1 
ATOM 2671 C CG2 . ILE A 1 338 ? 10.723  -20.675 1.211   1.00 93.24 338 A 1 
ATOM 2672 C CD1 . ILE A 1 338 ? 14.020  -22.621 1.759   1.00 82.32 338 A 1 
ATOM 2673 N N   . GLU A 1 339 ? 8.394   -23.122 0.699   1.00 95.46 339 A 1 
ATOM 2674 C CA  . GLU A 1 339 ? 7.172   -23.106 -0.097  1.00 95.22 339 A 1 
ATOM 2675 C C   . GLU A 1 339 ? 6.402   -21.820 0.157   1.00 95.52 339 A 1 
ATOM 2676 O O   . GLU A 1 339 ? 6.292   -21.366 1.298   1.00 94.30 339 A 1 
ATOM 2677 C CB  . GLU A 1 339 ? 6.352   -24.372 0.215   1.00 93.55 339 A 1 
ATOM 2678 C CG  . GLU A 1 339 ? 4.916   -24.365 -0.314  1.00 87.11 339 A 1 
ATOM 2679 C CD  . GLU A 1 339 ? 3.896   -23.738 0.661   1.00 86.56 339 A 1 
ATOM 2680 O OE1 . GLU A 1 339 ? 2.910   -23.135 0.189   1.00 77.30 339 A 1 
ATOM 2681 O OE2 . GLU A 1 339 ? 4.056   -23.880 1.887   1.00 80.08 339 A 1 
ATOM 2682 N N   . LEU A 1 340 ? 5.852   -21.243 -0.908  1.00 95.27 340 A 1 
ATOM 2683 C CA  . LEU A 1 340 ? 4.888   -20.155 -0.832  1.00 95.65 340 A 1 
ATOM 2684 C C   . LEU A 1 340 ? 3.666   -20.485 -1.677  1.00 95.99 340 A 1 
ATOM 2685 O O   . LEU A 1 340 ? 3.789   -20.812 -2.856  1.00 95.08 340 A 1 
ATOM 2686 C CB  . LEU A 1 340 ? 5.500   -18.818 -1.263  1.00 95.40 340 A 1 
ATOM 2687 C CG  . LEU A 1 340 ? 6.666   -18.348 -0.368  1.00 94.31 340 A 1 
ATOM 2688 C CD1 . LEU A 1 340 ? 8.026   -18.741 -0.952  1.00 88.29 340 A 1 
ATOM 2689 C CD2 . LEU A 1 340 ? 6.636   -16.832 -0.220  1.00 88.84 340 A 1 
ATOM 2690 N N   . THR A 1 341 ? 2.477   -20.348 -1.102  1.00 94.12 341 A 1 
ATOM 2691 C CA  . THR A 1 341 ? 1.207   -20.459 -1.828  1.00 94.02 341 A 1 
ATOM 2692 C C   . THR A 1 341 ? 0.422   -19.166 -1.754  1.00 92.97 341 A 1 
ATOM 2693 O O   . THR A 1 341 ? 0.550   -18.396 -0.798  1.00 91.31 341 A 1 
ATOM 2694 C CB  . THR A 1 341 ? 0.329   -21.616 -1.344  1.00 93.73 341 A 1 
ATOM 2695 O OG1 . THR A 1 341 ? 0.136   -21.551 0.046   1.00 87.04 341 A 1 
ATOM 2696 C CG2 . THR A 1 341 ? 0.893   -22.971 -1.700  1.00 87.20 341 A 1 
ATOM 2697 N N   . GLY A 1 342 ? -0.437  -18.914 -2.742  1.00 93.00 342 A 1 
ATOM 2698 C CA  . GLY A 1 342 ? -1.245  -17.704 -2.726  1.00 92.64 342 A 1 
ATOM 2699 C C   . GLY A 1 342 ? -2.290  -17.590 -3.819  1.00 93.03 342 A 1 
ATOM 2700 O O   . GLY A 1 342 ? -2.553  -18.518 -4.585  1.00 92.34 342 A 1 
ATOM 2701 N N   . THR A 1 343 ? -2.904  -16.411 -3.855  1.00 91.67 343 A 1 
ATOM 2702 C CA  . THR A 1 343 ? -3.955  -16.050 -4.819  1.00 90.37 343 A 1 
ATOM 2703 C C   . THR A 1 343 ? -3.478  -15.060 -5.881  1.00 90.06 343 A 1 
ATOM 2704 O O   . THR A 1 343 ? -4.199  -14.817 -6.842  1.00 88.54 343 A 1 
ATOM 2705 C CB  . THR A 1 343 ? -5.187  -15.486 -4.097  1.00 89.42 343 A 1 
ATOM 2706 O OG1 . THR A 1 343 ? -4.824  -14.382 -3.300  1.00 87.01 343 A 1 
ATOM 2707 C CG2 . THR A 1 343 ? -5.830  -16.522 -3.175  1.00 85.44 343 A 1 
ATOM 2708 N N   . ASP A 1 344 ? -2.264  -14.512 -5.744  1.00 91.81 344 A 1 
ATOM 2709 C CA  . ASP A 1 344 ? -1.650  -13.573 -6.680  1.00 90.85 344 A 1 
ATOM 2710 C C   . ASP A 1 344 ? -0.237  -14.047 -7.058  1.00 92.53 344 A 1 
ATOM 2711 O O   . ASP A 1 344 ? 0.660   -14.103 -6.213  1.00 92.17 344 A 1 
ATOM 2712 C CB  . ASP A 1 344 ? -1.639  -12.169 -6.066  1.00 88.40 344 A 1 
ATOM 2713 C CG  . ASP A 1 344 ? -1.034  -11.167 -7.049  1.00 85.53 344 A 1 
ATOM 2714 O OD1 . ASP A 1 344 ? -1.680  -10.931 -8.093  1.00 81.30 344 A 1 
ATOM 2715 O OD2 . ASP A 1 344 ? 0.081   -10.688 -6.773  1.00 79.62 344 A 1 
ATOM 2716 N N   . GLN A 1 345 ? -0.039  -14.426 -8.329  1.00 92.80 345 A 1 
ATOM 2717 C CA  . GLN A 1 345 ? 1.209   -15.046 -8.787  1.00 94.21 345 A 1 
ATOM 2718 C C   . GLN A 1 345 ? 2.423   -14.101 -8.698  1.00 94.57 345 A 1 
ATOM 2719 O O   . GLN A 1 345 ? 3.459   -14.550 -8.194  1.00 94.59 345 A 1 
ATOM 2720 C CB  . GLN A 1 345 ? 1.026   -15.634 -10.196 1.00 94.50 345 A 1 
ATOM 2721 C CG  . GLN A 1 345 ? 2.199   -16.556 -10.581 1.00 93.67 345 A 1 
ATOM 2722 C CD  . GLN A 1 345 ? 2.010   -17.241 -11.931 1.00 94.52 345 A 1 
ATOM 2723 O OE1 . GLN A 1 345 ? 1.305   -16.782 -12.814 1.00 91.46 345 A 1 
ATOM 2724 N NE2 . GLN A 1 345 ? 2.642   -18.375 -12.154 1.00 90.93 345 A 1 
ATOM 2725 N N   . PRO A 1 346 ? 2.345   -12.819 -9.111  1.00 93.85 346 A 1 
ATOM 2726 C CA  . PRO A 1 346 ? 3.428   -11.860 -8.922  1.00 93.21 346 A 1 
ATOM 2727 C C   . PRO A 1 346 ? 3.853   -11.714 -7.457  1.00 93.94 346 A 1 
ATOM 2728 O O   . PRO A 1 346 ? 5.041   -11.794 -7.157  1.00 93.83 346 A 1 
ATOM 2729 C CB  . PRO A 1 346 ? 2.914   -10.533 -9.493  1.00 92.03 346 A 1 
ATOM 2730 C CG  . PRO A 1 346 ? 1.919   -10.971 -10.557 1.00 89.40 346 A 1 
ATOM 2731 C CD  . PRO A 1 346 ? 1.296   -12.218 -9.938  1.00 92.35 346 A 1 
ATOM 2732 N N   . SER A 1 347 ? 2.906   -11.580 -6.526  1.00 92.14 347 A 1 
ATOM 2733 C CA  . SER A 1 347 ? 3.214   -11.431 -5.099  1.00 91.85 347 A 1 
ATOM 2734 C C   . SER A 1 347 ? 3.852   -12.688 -4.499  1.00 93.84 347 A 1 
ATOM 2735 O O   . SER A 1 347 ? 4.836   -12.587 -3.770  1.00 94.21 347 A 1 
ATOM 2736 C CB  . SER A 1 347 ? 1.954   -11.077 -4.311  1.00 89.90 347 A 1 
ATOM 2737 O OG  . SER A 1 347 ? 1.421   -9.844  -4.734  1.00 85.23 347 A 1 
ATOM 2738 N N   . VAL A 1 348 ? 3.345   -13.883 -4.836  1.00 92.81 348 A 1 
ATOM 2739 C CA  . VAL A 1 348 ? 3.934   -15.168 -4.413  1.00 94.52 348 A 1 
ATOM 2740 C C   . VAL A 1 348 ? 5.363   -15.310 -4.943  1.00 95.46 348 A 1 
ATOM 2741 O O   . VAL A 1 348 ? 6.265   -15.697 -4.203  1.00 95.82 348 A 1 
ATOM 2742 C CB  . VAL A 1 348 ? 3.043   -16.340 -4.878  1.00 94.76 348 A 1 
ATOM 2743 C CG1 . VAL A 1 348 ? 3.698   -17.714 -4.702  1.00 92.42 348 A 1 
ATOM 2744 C CG2 . VAL A 1 348 ? 1.734   -16.378 -4.081  1.00 91.96 348 A 1 
ATOM 2745 N N   . THR A 1 349 ? 5.582   -14.945 -6.211  1.00 95.10 349 A 1 
ATOM 2746 C CA  . THR A 1 349 ? 6.896   -15.009 -6.869  1.00 95.91 349 A 1 
ATOM 2747 C C   . THR A 1 349 ? 7.888   -14.027 -6.249  1.00 96.25 349 A 1 
ATOM 2748 O O   . THR A 1 349 ? 9.032   -14.394 -5.987  1.00 96.22 349 A 1 
ATOM 2749 C CB  . THR A 1 349 ? 6.753   -14.721 -8.369  1.00 96.16 349 A 1 
ATOM 2750 O OG1 . THR A 1 349 ? 5.855   -15.643 -8.937  1.00 94.20 349 A 1 
ATOM 2751 C CG2 . THR A 1 349 ? 8.073   -14.857 -9.120  1.00 94.05 349 A 1 
ATOM 2752 N N   . LEU A 1 350 ? 7.459   -12.796 -5.970  1.00 95.68 350 A 1 
ATOM 2753 C CA  . LEU A 1 350 ? 8.285   -11.790 -5.306  1.00 95.47 350 A 1 
ATOM 2754 C C   . LEU A 1 350 ? 8.673   -12.237 -3.894  1.00 96.14 350 A 1 
ATOM 2755 O O   . LEU A 1 350 ? 9.842   -12.158 -3.533  1.00 96.24 350 A 1 
ATOM 2756 C CB  . LEU A 1 350 ? 7.537   -10.447 -5.279  1.00 94.88 350 A 1 
ATOM 2757 C CG  . LEU A 1 350 ? 8.344   -9.318  -4.613  1.00 93.67 350 A 1 
ATOM 2758 C CD1 . LEU A 1 350 ? 9.602   -8.961  -5.401  1.00 91.08 350 A 1 
ATOM 2759 C CD2 . LEU A 1 350 ? 7.470   -8.075  -4.482  1.00 91.03 350 A 1 
ATOM 2760 N N   . ALA A 1 351 ? 7.731   -12.757 -3.108  1.00 94.52 351 A 1 
ATOM 2761 C CA  . ALA A 1 351 ? 8.015   -13.242 -1.760  1.00 94.68 351 A 1 
ATOM 2762 C C   . ALA A 1 351 ? 9.018   -14.412 -1.765  1.00 95.57 351 A 1 
ATOM 2763 O O   . ALA A 1 351 ? 9.930   -14.440 -0.940  1.00 95.99 351 A 1 
ATOM 2764 C CB  . ALA A 1 351 ? 6.690   -13.613 -1.091  1.00 94.49 351 A 1 
ATOM 2765 N N   . ALA A 1 352 ? 8.913   -15.337 -2.741  1.00 95.80 352 A 1 
ATOM 2766 C CA  . ALA A 1 352 ? 9.907   -16.391 -2.939  1.00 96.45 352 A 1 
ATOM 2767 C C   . ALA A 1 352 ? 11.284  -15.811 -3.295  1.00 96.82 352 A 1 
ATOM 2768 O O   . ALA A 1 352 ? 12.301  -16.245 -2.753  1.00 96.83 352 A 1 
ATOM 2769 C CB  . ALA A 1 352 ? 9.405   -17.352 -4.025  1.00 96.55 352 A 1 
ATOM 2770 N N   . SER A 1 353 ? 11.322  -14.791 -4.159  1.00 97.32 353 A 1 
ATOM 2771 C CA  . SER A 1 353 ? 12.554  -14.109 -4.564  1.00 97.41 353 A 1 
ATOM 2772 C C   . SER A 1 353 ? 13.229  -13.389 -3.393  1.00 97.57 353 A 1 
ATOM 2773 O O   . SER A 1 353 ? 14.439  -13.517 -3.215  1.00 97.37 353 A 1 
ATOM 2774 C CB  . SER A 1 353 ? 12.259  -13.110 -5.687  1.00 97.15 353 A 1 
ATOM 2775 O OG  . SER A 1 353 ? 11.694  -13.779 -6.802  1.00 94.70 353 A 1 
ATOM 2776 N N   . ILE A 1 354 ? 12.457  -12.693 -2.558  1.00 96.65 354 A 1 
ATOM 2777 C CA  . ILE A 1 354 ? 12.943  -12.033 -1.336  1.00 96.39 354 A 1 
ATOM 2778 C C   . ILE A 1 354 ? 13.598  -13.058 -0.415  1.00 96.73 354 A 1 
ATOM 2779 O O   . ILE A 1 354 ? 14.755  -12.886 -0.038  1.00 96.57 354 A 1 
ATOM 2780 C CB  . ILE A 1 354 ? 11.792  -11.279 -0.631  1.00 95.76 354 A 1 
ATOM 2781 C CG1 . ILE A 1 354 ? 11.383  -10.045 -1.462  1.00 94.63 354 A 1 
ATOM 2782 C CG2 . ILE A 1 354 ? 12.193  -10.844 0.794   1.00 94.98 354 A 1 
ATOM 2783 C CD1 . ILE A 1 354 ? 10.030  -9.451  -1.058  1.00 92.78 354 A 1 
ATOM 2784 N N   . MET A 1 355 ? 12.893  -14.147 -0.111  1.00 96.92 355 A 1 
ATOM 2785 C CA  . MET A 1 355 ? 13.406  -15.177 0.793   1.00 96.76 355 A 1 
ATOM 2786 C C   . MET A 1 355 ? 14.648  -15.877 0.228   1.00 97.19 355 A 1 
ATOM 2787 O O   . MET A 1 355 ? 15.599  -16.136 0.961   1.00 96.84 355 A 1 
ATOM 2788 C CB  . MET A 1 355 ? 12.279  -16.176 1.093   1.00 95.94 355 A 1 
ATOM 2789 C CG  . MET A 1 355 ? 12.662  -17.141 2.220   1.00 89.20 355 A 1 
ATOM 2790 S SD  . MET A 1 355 ? 12.883  -16.326 3.817   1.00 89.41 355 A 1 
ATOM 2791 C CE  . MET A 1 355 ? 13.482  -17.709 4.819   1.00 81.07 355 A 1 
ATOM 2792 N N   . ALA A 1 356 ? 14.690  -16.149 -1.093  1.00 97.19 356 A 1 
ATOM 2793 C CA  . ALA A 1 356 ? 15.854  -16.751 -1.738  1.00 97.50 356 A 1 
ATOM 2794 C C   . ALA A 1 356 ? 17.088  -15.838 -1.681  1.00 97.47 356 A 1 
ATOM 2795 O O   . ALA A 1 356 ? 18.177  -16.299 -1.340  1.00 97.29 356 A 1 
ATOM 2796 C CB  . ALA A 1 356 ? 15.486  -17.113 -3.178  1.00 97.56 356 A 1 
ATOM 2797 N N   . CYS A 1 357 ? 16.926  -14.540 -1.965  1.00 97.66 357 A 1 
ATOM 2798 C CA  . CYS A 1 357 ? 18.012  -13.564 -1.864  1.00 97.48 357 A 1 
ATOM 2799 C C   . CYS A 1 357 ? 18.495  -13.390 -0.419  1.00 97.17 357 A 1 
ATOM 2800 O O   . CYS A 1 357 ? 19.699  -13.287 -0.186  1.00 96.71 357 A 1 
ATOM 2801 C CB  . CYS A 1 357 ? 17.541  -12.219 -2.428  1.00 97.53 357 A 1 
ATOM 2802 S SG  . CYS A 1 357 ? 17.220  -12.338 -4.208  1.00 97.10 357 A 1 
ATOM 2803 N N   . ASP A 1 358 ? 17.574  -13.377 0.535   1.00 97.64 358 A 1 
ATOM 2804 C CA  . ASP A 1 358 ? 17.881  -13.261 1.961   1.00 97.27 358 A 1 
ATOM 2805 C C   . ASP A 1 358 ? 18.723  -14.445 2.456   1.00 97.08 358 A 1 
ATOM 2806 O O   . ASP A 1 358 ? 19.809  -14.252 3.012   1.00 96.06 358 A 1 
ATOM 2807 C CB  . ASP A 1 358 ? 16.566  -13.128 2.734   1.00 96.66 358 A 1 
ATOM 2808 C CG  . ASP A 1 358 ? 16.840  -12.790 4.195   1.00 92.97 358 A 1 
ATOM 2809 O OD1 . ASP A 1 358 ? 17.251  -11.631 4.422   1.00 88.07 358 A 1 
ATOM 2810 O OD2 . ASP A 1 358 ? 16.681  -13.676 5.049   1.00 88.14 358 A 1 
ATOM 2811 N N   . LEU A 1 359 ? 18.294  -15.677 2.158   1.00 97.09 359 A 1 
ATOM 2812 C CA  . LEU A 1 359 ? 19.034  -16.887 2.523   1.00 96.96 359 A 1 
ATOM 2813 C C   . LEU A 1 359 ? 20.382  -16.990 1.793   1.00 96.90 359 A 1 
ATOM 2814 O O   . LEU A 1 359 ? 21.377  -17.382 2.405   1.00 96.25 359 A 1 
ATOM 2815 C CB  . LEU A 1 359 ? 18.155  -18.117 2.242   1.00 96.90 359 A 1 
ATOM 2816 C CG  . LEU A 1 359 ? 16.938  -18.243 3.175   1.00 96.15 359 A 1 
ATOM 2817 C CD1 . LEU A 1 359 ? 16.083  -19.425 2.731   1.00 93.48 359 A 1 
ATOM 2818 C CD2 . LEU A 1 359 ? 17.347  -18.472 4.627   1.00 93.42 359 A 1 
ATOM 2819 N N   . ALA A 1 360 ? 20.453  -16.590 0.517   1.00 97.39 360 A 1 
ATOM 2820 C CA  . ALA A 1 360 ? 21.711  -16.548 -0.227  1.00 97.33 360 A 1 
ATOM 2821 C C   . ALA A 1 360 ? 22.720  -15.577 0.409   1.00 96.97 360 A 1 
ATOM 2822 O O   . ALA A 1 360 ? 23.883  -15.931 0.600   1.00 96.26 360 A 1 
ATOM 2823 C CB  . ALA A 1 360 ? 21.416  -16.180 -1.684  1.00 97.44 360 A 1 
ATOM 2824 N N   . ASP A 1 361 ? 22.282  -14.386 0.805   1.00 97.35 361 A 1 
ATOM 2825 C CA  . ASP A 1 361 ? 23.131  -13.408 1.501   1.00 96.83 361 A 1 
ATOM 2826 C C   . ASP A 1 361 ? 23.574  -13.896 2.886   1.00 96.20 361 A 1 
ATOM 2827 O O   . ASP A 1 361 ? 24.681  -13.580 3.332   1.00 94.85 361 A 1 
ATOM 2828 C CB  . ASP A 1 361 ? 22.390  -12.075 1.624   1.00 96.62 361 A 1 
ATOM 2829 C CG  . ASP A 1 361 ? 22.458  -11.193 0.377   1.00 96.21 361 A 1 
ATOM 2830 O OD1 . ASP A 1 361 ? 22.979  -11.593 -0.680  1.00 93.06 361 A 1 
ATOM 2831 O OD2 . ASP A 1 361 ? 22.067  -10.011 0.510   1.00 92.92 361 A 1 
ATOM 2832 N N   . GLN A 1 362 ? 22.768  -14.717 3.543   1.00 96.34 362 A 1 
ATOM 2833 C CA  . GLN A 1 362 ? 23.154  -15.418 4.772   1.00 95.61 362 A 1 
ATOM 2834 C C   . GLN A 1 362 ? 24.122  -16.589 4.518   1.00 95.58 362 A 1 
ATOM 2835 O O   . GLN A 1 362 ? 24.645  -17.160 5.477   1.00 94.41 362 A 1 
ATOM 2836 C CB  . GLN A 1 362 ? 21.898  -15.874 5.528   1.00 95.05 362 A 1 
ATOM 2837 C CG  . GLN A 1 362 ? 21.079  -14.701 6.094   1.00 92.89 362 A 1 
ATOM 2838 C CD  . GLN A 1 362 ? 19.892  -15.185 6.916   1.00 91.03 362 A 1 
ATOM 2839 O OE1 . GLN A 1 362 ? 20.010  -16.116 7.709   1.00 82.77 362 A 1 
ATOM 2840 N NE2 . GLN A 1 362 ? 18.737  -14.578 6.799   1.00 81.03 362 A 1 
ATOM 2841 N N   . GLY A 1 363 ? 24.417  -16.931 3.254   1.00 95.83 363 A 1 
ATOM 2842 C CA  . GLY A 1 363 ? 25.389  -17.952 2.849   1.00 95.52 363 A 1 
ATOM 2843 C C   . GLY A 1 363 ? 24.802  -19.343 2.593   1.00 96.05 363 A 1 
ATOM 2844 O O   . GLY A 1 363 ? 25.566  -20.306 2.561   1.00 94.87 363 A 1 
ATOM 2845 N N   . PHE A 1 364 ? 23.491  -19.478 2.411   1.00 96.80 364 A 1 
ATOM 2846 C CA  . PHE A 1 364 ? 22.868  -20.712 1.939   1.00 97.07 364 A 1 
ATOM 2847 C C   . PHE A 1 364 ? 23.041  -20.859 0.422   1.00 97.50 364 A 1 
ATOM 2848 O O   . PHE A 1 364 ? 22.965  -19.886 -0.334  1.00 96.99 364 A 1 
ATOM 2849 C CB  . PHE A 1 364 ? 21.383  -20.766 2.322   1.00 96.69 364 A 1 
ATOM 2850 C CG  . PHE A 1 364 ? 21.128  -20.936 3.809   1.00 96.53 364 A 1 
ATOM 2851 C CD1 . PHE A 1 364 ? 20.887  -22.218 4.337   1.00 94.49 364 A 1 
ATOM 2852 C CD2 . PHE A 1 364 ? 21.134  -19.822 4.665   1.00 94.84 364 A 1 
ATOM 2853 C CE1 . PHE A 1 364 ? 20.659  -22.384 5.715   1.00 94.02 364 A 1 
ATOM 2854 C CE2 . PHE A 1 364 ? 20.913  -19.988 6.044   1.00 94.11 364 A 1 
ATOM 2855 C CZ  . PHE A 1 364 ? 20.677  -21.268 6.571   1.00 94.64 364 A 1 
ATOM 2856 N N   . ALA A 1 365 ? 23.246  -22.092 -0.048  1.00 97.07 365 A 1 
ATOM 2857 C CA  . ALA A 1 365 ? 23.168  -22.428 -1.460  1.00 97.25 365 A 1 
ATOM 2858 C C   . ALA A 1 365 ? 21.694  -22.574 -1.857  1.00 97.46 365 A 1 
ATOM 2859 O O   . ALA A 1 365 ? 20.962  -23.334 -1.224  1.00 96.51 365 A 1 
ATOM 2860 C CB  . ALA A 1 365 ? 23.969  -23.707 -1.717  1.00 96.60 365 A 1 
ATOM 2861 N N   . ILE A 1 366 ? 21.265  -21.864 -2.905  1.00 97.30 366 A 1 
ATOM 2862 C CA  . ILE A 1 366 ? 19.889  -21.920 -3.404  1.00 97.54 366 A 1 
ATOM 2863 C C   . ILE A 1 366 ? 19.820  -22.873 -4.596  1.00 97.43 366 A 1 
ATOM 2864 O O   . ILE A 1 366 ? 20.487  -22.657 -5.609  1.00 96.77 366 A 1 
ATOM 2865 C CB  . ILE A 1 366 ? 19.353  -20.514 -3.742  1.00 97.40 366 A 1 
ATOM 2866 C CG1 . ILE A 1 366 ? 19.495  -19.515 -2.570  1.00 96.22 366 A 1 
ATOM 2867 C CG2 . ILE A 1 366 ? 17.892  -20.592 -4.207  1.00 96.52 366 A 1 
ATOM 2868 C CD1 . ILE A 1 366 ? 18.851  -19.950 -1.246  1.00 93.70 366 A 1 
ATOM 2869 N N   . GLU A 1 367 ? 18.987  -23.902 -4.489  1.00 97.52 367 A 1 
ATOM 2870 C CA  . GLU A 1 367 ? 18.670  -24.834 -5.563  1.00 97.25 367 A 1 
ATOM 2871 C C   . GLU A 1 367 ? 17.252  -24.563 -6.080  1.00 97.61 367 A 1 
ATOM 2872 O O   . GLU A 1 367 ? 16.281  -24.657 -5.321  1.00 96.82 367 A 1 
ATOM 2873 C CB  . GLU A 1 367 ? 18.847  -26.285 -5.089  1.00 96.02 367 A 1 
ATOM 2874 C CG  . GLU A 1 367 ? 18.651  -27.268 -6.251  1.00 84.96 367 A 1 
ATOM 2875 C CD  . GLU A 1 367 ? 18.717  -28.741 -5.842  1.00 83.73 367 A 1 
ATOM 2876 O OE1 . GLU A 1 367 ? 18.233  -29.566 -6.660  1.00 72.99 367 A 1 
ATOM 2877 O OE2 . GLU A 1 367 ? 19.223  -29.063 -4.747  1.00 75.80 367 A 1 
ATOM 2878 N N   . PRO A 1 368 ? 17.097  -24.235 -7.384  1.00 97.79 368 A 1 
ATOM 2879 C CA  . PRO A 1 368 ? 15.785  -24.003 -7.971  1.00 97.78 368 A 1 
ATOM 2880 C C   . PRO A 1 368 ? 14.879  -25.242 -7.960  1.00 97.66 368 A 1 
ATOM 2881 O O   . PRO A 1 368 ? 15.339  -26.377 -8.056  1.00 96.93 368 A 1 
ATOM 2882 C CB  . PRO A 1 368 ? 16.059  -23.511 -9.394  1.00 97.15 368 A 1 
ATOM 2883 C CG  . PRO A 1 368 ? 17.459  -22.910 -9.299  1.00 95.30 368 A 1 
ATOM 2884 C CD  . PRO A 1 368 ? 18.142  -23.835 -8.307  1.00 97.19 368 A 1 
ATOM 2885 N N   . VAL A 1 369 ? 13.561  -25.015 -7.941  1.00 97.33 369 A 1 
ATOM 2886 C CA  . VAL A 1 369 ? 12.523  -26.047 -8.074  1.00 97.54 369 A 1 
ATOM 2887 C C   . VAL A 1 369 ? 11.585  -25.676 -9.221  1.00 97.66 369 A 1 
ATOM 2888 O O   . VAL A 1 369 ? 11.108  -24.545 -9.308  1.00 97.14 369 A 1 
ATOM 2889 C CB  . VAL A 1 369 ? 11.758  -26.239 -6.746  1.00 97.05 369 A 1 
ATOM 2890 C CG1 . VAL A 1 369 ? 10.570  -27.206 -6.894  1.00 94.06 369 A 1 
ATOM 2891 C CG2 . VAL A 1 369 ? 12.682  -26.810 -5.663  1.00 94.29 369 A 1 
ATOM 2892 N N   . THR A 1 370 ? 11.295  -26.631 -10.122 1.00 97.75 370 A 1 
ATOM 2893 C CA  . THR A 1 370 ? 10.302  -26.422 -11.185 1.00 97.83 370 A 1 
ATOM 2894 C C   . THR A 1 370 ? 8.900   -26.722 -10.669 1.00 97.79 370 A 1 
ATOM 2895 O O   . THR A 1 370 ? 8.637   -27.810 -10.165 1.00 97.15 370 A 1 
ATOM 2896 C CB  . THR A 1 370 ? 10.601  -27.254 -12.437 1.00 97.28 370 A 1 
ATOM 2897 O OG1 . THR A 1 370 ? 11.817  -26.832 -13.003 1.00 93.39 370 A 1 
ATOM 2898 C CG2 . THR A 1 370 ? 9.554   -27.073 -13.539 1.00 92.53 370 A 1 
ATOM 2899 N N   . VAL A 1 371 ? 7.983   -25.778 -10.857 1.00 97.53 371 A 1 
ATOM 2900 C CA  . VAL A 1 371 ? 6.556   -25.936 -10.575 1.00 97.63 371 A 1 
ATOM 2901 C C   . VAL A 1 371 ? 5.805   -26.128 -11.890 1.00 97.45 371 A 1 
ATOM 2902 O O   . VAL A 1 371 ? 5.862   -25.274 -12.776 1.00 96.66 371 A 1 
ATOM 2903 C CB  . VAL A 1 371 ? 6.014   -24.748 -9.765  1.00 97.40 371 A 1 
ATOM 2904 C CG1 . VAL A 1 371 ? 4.542   -24.975 -9.403  1.00 95.42 371 A 1 
ATOM 2905 C CG2 . VAL A 1 371 ? 6.802   -24.557 -8.460  1.00 95.17 371 A 1 
ATOM 2906 N N   . GLU A 1 372 ? 5.113   -27.255 -12.027 1.00 97.59 372 A 1 
ATOM 2907 C CA  . GLU A 1 372 ? 4.307   -27.612 -13.198 1.00 97.43 372 A 1 
ATOM 2908 C C   . GLU A 1 372 ? 2.815   -27.521 -12.854 1.00 97.56 372 A 1 
ATOM 2909 O O   . GLU A 1 372 ? 2.317   -28.230 -11.981 1.00 96.59 372 A 1 
ATOM 2910 C CB  . GLU A 1 372 ? 4.690   -29.012 -13.719 1.00 96.59 372 A 1 
ATOM 2911 C CG  . GLU A 1 372 ? 6.113   -29.052 -14.321 1.00 91.40 372 A 1 
ATOM 2912 C CD  . GLU A 1 372 ? 6.548   -30.432 -14.855 1.00 90.47 372 A 1 
ATOM 2913 O OE1 . GLU A 1 372 ? 7.716   -30.544 -15.319 1.00 79.87 372 A 1 
ATOM 2914 O OE2 . GLU A 1 372 ? 5.779   -31.412 -14.776 1.00 81.95 372 A 1 
ATOM 2915 N N   . TYR A 1 373 ? 2.090   -26.644 -13.553 1.00 97.45 373 A 1 
ATOM 2916 C CA  . TYR A 1 373 ? 0.668   -26.390 -13.341 1.00 97.43 373 A 1 
ATOM 2917 C C   . TYR A 1 373 ? -0.198  -27.214 -14.300 1.00 97.34 373 A 1 
ATOM 2918 O O   . TYR A 1 373 ? 0.028   -27.230 -15.514 1.00 95.93 373 A 1 
ATOM 2919 C CB  . TYR A 1 373 ? 0.373   -24.894 -13.488 1.00 97.02 373 A 1 
ATOM 2920 C CG  . TYR A 1 373 ? 1.007   -24.007 -12.433 1.00 97.41 373 A 1 
ATOM 2921 C CD1 . TYR A 1 373 ? 0.287   -23.675 -11.271 1.00 95.06 373 A 1 
ATOM 2922 C CD2 . TYR A 1 373 ? 2.312   -23.503 -12.613 1.00 95.64 373 A 1 
ATOM 2923 C CE1 . TYR A 1 373 ? 0.864   -22.846 -10.291 1.00 94.92 373 A 1 
ATOM 2924 C CE2 . TYR A 1 373 ? 2.897   -22.681 -11.629 1.00 95.10 373 A 1 
ATOM 2925 C CZ  . TYR A 1 373 ? 2.172   -22.351 -10.467 1.00 96.31 373 A 1 
ATOM 2926 O OH  . TYR A 1 373 ? 2.734   -21.563 -9.515  1.00 94.92 373 A 1 
ATOM 2927 N N   . GLY A 1 374 ? -1.265  -27.824 -13.790 1.00 96.49 374 A 1 
ATOM 2928 C CA  . GLY A 1 374 ? -2.311  -28.481 -14.583 1.00 96.39 374 A 1 
ATOM 2929 C C   . GLY A 1 374 ? -3.227  -27.521 -15.360 1.00 96.71 374 A 1 
ATOM 2930 O O   . GLY A 1 374 ? -4.232  -27.950 -15.939 1.00 94.16 374 A 1 
ATOM 2931 N N   . TYR A 1 375 ? -2.921  -26.221 -15.363 1.00 96.75 375 A 1 
ATOM 2932 C CA  . TYR A 1 375 ? -3.666  -25.139 -16.016 1.00 96.64 375 A 1 
ATOM 2933 C C   . TYR A 1 375 ? -2.734  -23.990 -16.422 1.00 96.70 375 A 1 
ATOM 2934 O O   . TYR A 1 375 ? -1.580  -23.932 -16.004 1.00 95.09 375 A 1 
ATOM 2935 C CB  . TYR A 1 375 ? -4.779  -24.635 -15.087 1.00 96.01 375 A 1 
ATOM 2936 C CG  . TYR A 1 375 ? -4.348  -24.344 -13.662 1.00 96.89 375 A 1 
ATOM 2937 C CD1 . TYR A 1 375 ? -4.389  -25.379 -12.712 1.00 93.69 375 A 1 
ATOM 2938 C CD2 . TYR A 1 375 ? -3.902  -23.063 -13.284 1.00 94.50 375 A 1 
ATOM 2939 C CE1 . TYR A 1 375 ? -3.991  -25.144 -11.391 1.00 93.28 375 A 1 
ATOM 2940 C CE2 . TYR A 1 375 ? -3.499  -22.822 -11.959 1.00 93.72 375 A 1 
ATOM 2941 C CZ  . TYR A 1 375 ? -3.546  -23.868 -11.009 1.00 95.60 375 A 1 
ATOM 2942 O OH  . TYR A 1 375 ? -3.173  -23.653 -9.728  1.00 93.92 375 A 1 
ATOM 2943 N N   . ASP A 1 376 ? -3.242  -23.085 -17.265 1.00 96.57 376 A 1 
ATOM 2944 C CA  . ASP A 1 376 ? -2.484  -21.915 -17.710 1.00 96.30 376 A 1 
ATOM 2945 C C   . ASP A 1 376 ? -2.383  -20.870 -16.593 1.00 96.17 376 A 1 
ATOM 2946 O O   . ASP A 1 376 ? -3.368  -20.566 -15.917 1.00 94.43 376 A 1 
ATOM 2947 C CB  . ASP A 1 376 ? -3.111  -21.319 -18.983 1.00 95.36 376 A 1 
ATOM 2948 C CG  . ASP A 1 376 ? -3.043  -22.318 -20.139 1.00 92.29 376 A 1 
ATOM 2949 O OD1 . ASP A 1 376 ? -1.931  -22.769 -20.481 1.00 86.99 376 A 1 
ATOM 2950 O OD2 . ASP A 1 376 ? -4.106  -22.780 -20.624 1.00 86.42 376 A 1 
ATOM 2951 N N   . THR A 1 377 ? -1.186  -20.315 -16.413 1.00 95.91 377 A 1 
ATOM 2952 C CA  . THR A 1 377 ? -0.913  -19.206 -15.487 1.00 95.79 377 A 1 
ATOM 2953 C C   . THR A 1 377 ? -0.318  -18.021 -16.254 1.00 95.61 377 A 1 
ATOM 2954 O O   . THR A 1 377 ? 0.207   -18.217 -17.355 1.00 94.65 377 A 1 
ATOM 2955 C CB  . THR A 1 377 ? 0.014   -19.620 -14.331 1.00 95.53 377 A 1 
ATOM 2956 O OG1 . THR A 1 377 ? 1.364   -19.648 -14.732 1.00 92.09 377 A 1 
ATOM 2957 C CG2 . THR A 1 377 ? -0.332  -20.969 -13.704 1.00 91.46 377 A 1 
ATOM 2958 N N   . PRO A 1 378 ? -0.320  -16.793 -15.689 1.00 95.45 378 A 1 
ATOM 2959 C CA  . PRO A 1 378 ? 0.328   -15.631 -16.303 1.00 94.33 378 A 1 
ATOM 2960 C C   . PRO A 1 378 ? 1.804   -15.844 -16.676 1.00 94.77 378 A 1 
ATOM 2961 O O   . PRO A 1 378 ? 2.269   -15.283 -17.663 1.00 93.46 378 A 1 
ATOM 2962 C CB  . PRO A 1 378 ? 0.170   -14.502 -15.279 1.00 93.26 378 A 1 
ATOM 2963 C CG  . PRO A 1 378 ? -1.133  -14.857 -14.567 1.00 91.99 378 A 1 
ATOM 2964 C CD  . PRO A 1 378 ? -1.081  -16.385 -14.515 1.00 94.30 378 A 1 
ATOM 2965 N N   . PHE A 1 379 ? 2.538   -16.689 -15.937 1.00 95.09 379 A 1 
ATOM 2966 C CA  . PHE A 1 379 ? 3.942   -17.024 -16.214 1.00 95.42 379 A 1 
ATOM 2967 C C   . PHE A 1 379 ? 4.119   -18.354 -16.976 1.00 95.40 379 A 1 
ATOM 2968 O O   . PHE A 1 379 ? 5.242   -18.832 -17.142 1.00 92.50 379 A 1 
ATOM 2969 C CB  . PHE A 1 379 ? 4.753   -16.969 -14.908 1.00 95.03 379 A 1 
ATOM 2970 C CG  . PHE A 1 379 ? 4.751   -15.643 -14.152 1.00 95.72 379 A 1 
ATOM 2971 C CD1 . PHE A 1 379 ? 4.489   -14.419 -14.795 1.00 92.42 379 A 1 
ATOM 2972 C CD2 . PHE A 1 379 ? 5.040   -15.642 -12.772 1.00 92.51 379 A 1 
ATOM 2973 C CE1 . PHE A 1 379 ? 4.489   -13.213 -14.069 1.00 91.26 379 A 1 
ATOM 2974 C CE2 . PHE A 1 379 ? 5.046   -14.438 -12.048 1.00 91.62 379 A 1 
ATOM 2975 C CZ  . PHE A 1 379 ? 4.763   -13.224 -12.695 1.00 94.00 379 A 1 
ATOM 2976 N N   . GLY A 1 380 ? 3.028   -18.954 -17.469 1.00 95.25 380 A 1 
ATOM 2977 C CA  . GLY A 1 380 ? 3.011   -20.229 -18.180 1.00 95.26 380 A 1 
ATOM 2978 C C   . GLY A 1 380 ? 2.735   -21.435 -17.276 1.00 96.28 380 A 1 
ATOM 2979 O O   . GLY A 1 380 ? 2.553   -21.315 -16.068 1.00 95.38 380 A 1 
ATOM 2980 N N   . ARG A 1 381 ? 2.684   -22.633 -17.880 1.00 95.95 381 A 1 
ATOM 2981 C CA  . ARG A 1 381 ? 2.384   -23.898 -17.172 1.00 96.57 381 A 1 
ATOM 2982 C C   . ARG A 1 381 ? 3.571   -24.496 -16.420 1.00 97.02 381 A 1 
ATOM 2983 O O   . ARG A 1 381 ? 3.377   -25.399 -15.619 1.00 95.57 381 A 1 
ATOM 2984 C CB  . ARG A 1 381 ? 1.839   -24.947 -18.144 1.00 95.25 381 A 1 
ATOM 2985 C CG  . ARG A 1 381 ? 0.462   -24.572 -18.685 1.00 90.92 381 A 1 
ATOM 2986 C CD  . ARG A 1 381 ? -0.129  -25.739 -19.467 1.00 89.46 381 A 1 
ATOM 2987 N NE  . ARG A 1 381 ? -1.423  -25.364 -20.045 1.00 84.09 381 A 1 
ATOM 2988 C CZ  . ARG A 1 381 ? -2.328  -26.143 -20.583 1.00 80.05 381 A 1 
ATOM 2989 N NH1 . ARG A 1 381 ? -2.166  -27.438 -20.681 1.00 73.02 381 A 1 
ATOM 2990 N NH2 . ARG A 1 381 ? -3.421  -25.607 -21.035 1.00 71.24 381 A 1 
ATOM 2991 N N   . SER A 1 382 ? 4.788   -24.061 -16.718 1.00 96.85 382 A 1 
ATOM 2992 C CA  . SER A 1 382 ? 5.997   -24.555 -16.067 1.00 97.05 382 A 1 
ATOM 2993 C C   . SER A 1 382 ? 6.884   -23.370 -15.723 1.00 97.31 382 A 1 
ATOM 2994 O O   . SER A 1 382 ? 7.314   -22.643 -16.621 1.00 95.86 382 A 1 
ATOM 2995 C CB  . SER A 1 382 ? 6.717   -25.553 -16.974 1.00 95.85 382 A 1 
ATOM 2996 O OG  . SER A 1 382 ? 7.825   -26.119 -16.308 1.00 88.53 382 A 1 
ATOM 2997 N N   . VAL A 1 383 ? 7.131   -23.158 -14.436 1.00 97.11 383 A 1 
ATOM 2998 C CA  . VAL A 1 383 ? 7.926   -22.042 -13.918 1.00 97.47 383 A 1 
ATOM 2999 C C   . VAL A 1 383 ? 8.971   -22.596 -12.959 1.00 97.81 383 A 1 
ATOM 3000 O O   . VAL A 1 383 ? 8.638   -23.332 -12.031 1.00 97.23 383 A 1 
ATOM 3001 C CB  . VAL A 1 383 ? 7.044   -20.985 -13.220 1.00 96.98 383 A 1 
ATOM 3002 C CG1 . VAL A 1 383 ? 7.874   -19.744 -12.856 1.00 93.53 383 A 1 
ATOM 3003 C CG2 . VAL A 1 383 ? 5.884   -20.521 -14.106 1.00 93.34 383 A 1 
ATOM 3004 N N   . THR A 1 384 ? 10.236  -22.240 -13.175 1.00 97.49 384 A 1 
ATOM 3005 C CA  . THR A 1 384 ? 11.326  -22.610 -12.270 1.00 97.78 384 A 1 
ATOM 3006 C C   . THR A 1 384 ? 11.615  -21.449 -11.325 1.00 97.79 384 A 1 
ATOM 3007 O O   . THR A 1 384 ? 12.004  -20.370 -11.777 1.00 96.97 384 A 1 
ATOM 3008 C CB  . THR A 1 384 ? 12.577  -23.029 -13.049 1.00 97.31 384 A 1 
ATOM 3009 O OG1 . THR A 1 384 ? 12.278  -24.123 -13.892 1.00 93.84 384 A 1 
ATOM 3010 C CG2 . THR A 1 384 ? 13.704  -23.479 -12.130 1.00 93.64 384 A 1 
ATOM 3011 N N   . PHE A 1 385 ? 11.445  -21.668 -10.023 1.00 97.70 385 A 1 
ATOM 3012 C CA  . PHE A 1 385 ? 11.673  -20.678 -8.967  1.00 97.74 385 A 1 
ATOM 3013 C C   . PHE A 1 385 ? 13.041  -20.864 -8.305  1.00 97.84 385 A 1 
ATOM 3014 O O   . PHE A 1 385 ? 13.480  -21.997 -8.147  1.00 97.05 385 A 1 
ATOM 3015 C CB  . PHE A 1 385 ? 10.544  -20.760 -7.933  1.00 97.36 385 A 1 
ATOM 3016 C CG  . PHE A 1 385 ? 9.195   -20.365 -8.492  1.00 97.55 385 A 1 
ATOM 3017 C CD1 . PHE A 1 385 ? 8.848   -19.006 -8.589  1.00 95.33 385 A 1 
ATOM 3018 C CD2 . PHE A 1 385 ? 8.298   -21.349 -8.935  1.00 95.74 385 A 1 
ATOM 3019 C CE1 . PHE A 1 385 ? 7.604   -18.636 -9.120  1.00 95.08 385 A 1 
ATOM 3020 C CE2 . PHE A 1 385 ? 7.054   -20.977 -9.471  1.00 95.04 385 A 1 
ATOM 3021 C CZ  . PHE A 1 385 ? 6.704   -19.620 -9.560  1.00 95.98 385 A 1 
ATOM 3022 N N   . PRO A 1 386 ? 13.710  -19.753 -7.871  1.00 97.74 386 A 1 
ATOM 3023 C CA  . PRO A 1 386 ? 13.266  -18.354 -7.933  1.00 97.71 386 A 1 
ATOM 3024 C C   . PRO A 1 386 ? 13.180  -17.800 -9.365  1.00 97.67 386 A 1 
ATOM 3025 O O   . PRO A 1 386 ? 13.959  -18.184 -10.234 1.00 96.48 386 A 1 
ATOM 3026 C CB  . PRO A 1 386 ? 14.261  -17.572 -7.071  1.00 96.99 386 A 1 
ATOM 3027 C CG  . PRO A 1 386 ? 14.862  -18.637 -6.151  1.00 95.32 386 A 1 
ATOM 3028 C CD  . PRO A 1 386 ? 14.908  -19.854 -7.053  1.00 97.32 386 A 1 
ATOM 3029 N N   . TYR A 1 387 ? 12.225  -16.896 -9.625  1.00 97.45 387 A 1 
ATOM 3030 C CA  . TYR A 1 387 ? 11.901  -16.419 -10.970 1.00 97.48 387 A 1 
ATOM 3031 C C   . TYR A 1 387 ? 11.856  -14.892 -11.051 1.00 97.46 387 A 1 
ATOM 3032 O O   . TYR A 1 387 ? 11.071  -14.241 -10.358 1.00 96.62 387 A 1 
ATOM 3033 C CB  . TYR A 1 387 ? 10.573  -17.038 -11.419 1.00 97.25 387 A 1 
ATOM 3034 C CG  . TYR A 1 387 ? 10.174  -16.700 -12.843 1.00 97.34 387 A 1 
ATOM 3035 C CD1 . TYR A 1 387 ? 9.139   -15.779 -13.094 1.00 94.47 387 A 1 
ATOM 3036 C CD2 . TYR A 1 387 ? 10.832  -17.321 -13.920 1.00 95.19 387 A 1 
ATOM 3037 C CE1 . TYR A 1 387 ? 8.747   -15.500 -14.414 1.00 94.50 387 A 1 
ATOM 3038 C CE2 . TYR A 1 387 ? 10.449  -17.043 -15.245 1.00 94.64 387 A 1 
ATOM 3039 C CZ  . TYR A 1 387 ? 9.394   -16.139 -15.494 1.00 95.88 387 A 1 
ATOM 3040 O OH  . TYR A 1 387 ? 8.999   -15.895 -16.769 1.00 94.49 387 A 1 
ATOM 3041 N N   . TYR A 1 388 ? 12.680  -14.315 -11.940 1.00 97.42 388 A 1 
ATOM 3042 C CA  . TYR A 1 388 ? 12.701  -12.889 -12.252 1.00 97.29 388 A 1 
ATOM 3043 C C   . TYR A 1 388 ? 11.642  -12.556 -13.306 1.00 97.04 388 A 1 
ATOM 3044 O O   . TYR A 1 388 ? 11.754  -12.984 -14.454 1.00 95.76 388 A 1 
ATOM 3045 C CB  . TYR A 1 388 ? 14.103  -12.488 -12.717 1.00 96.77 388 A 1 
ATOM 3046 C CG  . TYR A 1 388 ? 14.246  -10.999 -12.952 1.00 96.69 388 A 1 
ATOM 3047 C CD1 . TYR A 1 388 ? 13.988  -10.445 -14.220 1.00 93.33 388 A 1 
ATOM 3048 C CD2 . TYR A 1 388 ? 14.614  -10.158 -11.887 1.00 93.91 388 A 1 
ATOM 3049 C CE1 . TYR A 1 388 ? 14.095  -9.055  -14.420 1.00 93.03 388 A 1 
ATOM 3050 C CE2 . TYR A 1 388 ? 14.723  -8.771  -12.082 1.00 92.52 388 A 1 
ATOM 3051 C CZ  . TYR A 1 388 ? 14.462  -8.216  -13.349 1.00 95.11 388 A 1 
ATOM 3052 O OH  . TYR A 1 388 ? 14.561  -6.872  -13.530 1.00 93.48 388 A 1 
ATOM 3053 N N   . PHE A 1 389 ? 10.638  -11.773 -12.933 1.00 96.61 389 A 1 
ATOM 3054 C CA  . PHE A 1 389 ? 9.516   -11.385 -13.798 1.00 95.83 389 A 1 
ATOM 3055 C C   . PHE A 1 389 ? 9.376   -9.868  -13.985 1.00 95.49 389 A 1 
ATOM 3056 O O   . PHE A 1 389 ? 8.532   -9.421  -14.758 1.00 93.45 389 A 1 
ATOM 3057 C CB  . PHE A 1 389 ? 8.222   -11.972 -13.217 1.00 95.08 389 A 1 
ATOM 3058 C CG  . PHE A 1 389 ? 7.760   -11.315 -11.928 1.00 95.61 389 A 1 
ATOM 3059 C CD1 . PHE A 1 389 ? 8.264   -11.752 -10.689 1.00 93.27 389 A 1 
ATOM 3060 C CD2 . PHE A 1 389 ? 6.844   -10.248 -11.964 1.00 93.63 389 A 1 
ATOM 3061 C CE1 . PHE A 1 389 ? 7.861   -11.121 -9.501  1.00 92.12 389 A 1 
ATOM 3062 C CE2 . PHE A 1 389 ? 6.442   -9.615  -10.775 1.00 92.13 389 A 1 
ATOM 3063 C CZ  . PHE A 1 389 ? 6.952   -10.051 -9.542  1.00 93.35 389 A 1 
ATOM 3064 N N   . GLN A 1 390 ? 10.165  -9.078  -13.280 1.00 95.96 390 A 1 
ATOM 3065 C CA  . GLN A 1 390 ? 10.085  -7.624  -13.257 1.00 95.47 390 A 1 
ATOM 3066 C C   . GLN A 1 390 ? 10.432  -7.024  -14.621 1.00 94.97 390 A 1 
ATOM 3067 O O   . GLN A 1 390 ? 11.338  -7.478  -15.319 1.00 93.43 390 A 1 
ATOM 3068 C CB  . GLN A 1 390 ? 11.002  -7.040  -12.175 1.00 94.51 390 A 1 
ATOM 3069 C CG  . GLN A 1 390 ? 10.690  -7.473  -10.731 1.00 93.02 390 A 1 
ATOM 3070 C CD  . GLN A 1 390 ? 11.315  -8.798  -10.286 1.00 93.97 390 A 1 
ATOM 3071 O OE1 . GLN A 1 390 ? 11.664  -9.675  -11.060 1.00 85.44 390 A 1 
ATOM 3072 N NE2 . GLN A 1 390 ? 11.474  -9.007  -8.999  1.00 84.11 390 A 1 
ATOM 3073 N N   . GLU A 1 391 ? 9.735   -5.948  -14.989 1.00 94.74 391 A 1 
ATOM 3074 C CA  . GLU A 1 391 ? 10.001  -5.185  -16.201 1.00 94.16 391 A 1 
ATOM 3075 C C   . GLU A 1 391 ? 10.824  -3.926  -15.891 1.00 94.90 391 A 1 
ATOM 3076 O O   . GLU A 1 391 ? 10.640  -3.309  -14.838 1.00 93.84 391 A 1 
ATOM 3077 C CB  . GLU A 1 391 ? 8.697   -4.800  -16.895 1.00 92.38 391 A 1 
ATOM 3078 C CG  . GLU A 1 391 ? 7.908   -6.004  -17.432 1.00 87.27 391 A 1 
ATOM 3079 C CD  . GLU A 1 391 ? 6.666   -5.573  -18.231 1.00 82.67 391 A 1 
ATOM 3080 O OE1 . GLU A 1 391 ? 6.113   -6.435  -18.948 1.00 73.19 391 A 1 
ATOM 3081 O OE2 . GLU A 1 391 ? 6.286   -4.372  -18.153 1.00 73.36 391 A 1 
ATOM 3082 N N   . PRO A 1 392 ? 11.712  -3.488  -16.811 1.00 95.17 392 A 1 
ATOM 3083 C CA  . PRO A 1 392 ? 12.436  -2.238  -16.627 1.00 95.47 392 A 1 
ATOM 3084 C C   . PRO A 1 392 ? 11.501  -1.030  -16.743 1.00 95.68 392 A 1 
ATOM 3085 O O   . PRO A 1 392 ? 10.616  -0.981  -17.600 1.00 94.30 392 A 1 
ATOM 3086 C CB  . PRO A 1 392 ? 13.517  -2.236  -17.703 1.00 94.63 392 A 1 
ATOM 3087 C CG  . PRO A 1 392 ? 12.891  -3.065  -18.826 1.00 92.99 392 A 1 
ATOM 3088 C CD  . PRO A 1 392 ? 12.072  -4.109  -18.073 1.00 95.27 392 A 1 
ATOM 3089 N N   . VAL A 1 393 ? 11.768  0.003   -15.941 1.00 94.89 393 A 1 
ATOM 3090 C CA  . VAL A 1 393 ? 11.031  1.271   -15.934 1.00 95.03 393 A 1 
ATOM 3091 C C   . VAL A 1 393 ? 11.930  2.384   -16.460 1.00 95.80 393 A 1 
ATOM 3092 O O   . VAL A 1 393 ? 13.058  2.558   -16.003 1.00 95.45 393 A 1 
ATOM 3093 C CB  . VAL A 1 393 ? 10.480  1.583   -14.530 1.00 93.87 393 A 1 
ATOM 3094 C CG1 . VAL A 1 393 ? 9.701   2.907   -14.520 1.00 89.16 393 A 1 
ATOM 3095 C CG2 . VAL A 1 393 ? 9.526   0.474   -14.069 1.00 89.41 393 A 1 
ATOM 3096 N N   . PHE A 1 394 ? 11.441  3.146   -17.449 1.00 94.96 394 A 1 
ATOM 3097 C CA  . PHE A 1 394 ? 12.129  4.334   -17.949 1.00 94.72 394 A 1 
ATOM 3098 C C   . PHE A 1 394 ? 11.737  5.564   -17.126 1.00 94.29 394 A 1 
ATOM 3099 O O   . PHE A 1 394 ? 10.551  5.809   -16.915 1.00 93.36 394 A 1 
ATOM 3100 C CB  . PHE A 1 394 ? 11.831  4.535   -19.439 1.00 94.56 394 A 1 
ATOM 3101 C CG  . PHE A 1 394 ? 12.495  5.768   -20.020 1.00 94.91 394 A 1 
ATOM 3102 C CD1 . PHE A 1 394 ? 11.738  6.930   -20.264 1.00 91.92 394 A 1 
ATOM 3103 C CD2 . PHE A 1 394 ? 13.877  5.775   -20.274 1.00 92.04 394 A 1 
ATOM 3104 C CE1 . PHE A 1 394 ? 12.358  8.086   -20.766 1.00 92.51 394 A 1 
ATOM 3105 C CE2 . PHE A 1 394 ? 14.499  6.933   -20.776 1.00 91.93 394 A 1 
ATOM 3106 C CZ  . PHE A 1 394 ? 13.738  8.090   -21.023 1.00 94.59 394 A 1 
ATOM 3107 N N   . CYS A 1 395 ? 12.731  6.357   -16.717 1.00 94.97 395 A 1 
ATOM 3108 C CA  . CYS A 1 395 ? 12.562  7.645   -16.051 1.00 94.81 395 A 1 
ATOM 3109 C C   . CYS A 1 395 ? 13.356  8.720   -16.800 1.00 95.19 395 A 1 
ATOM 3110 O O   . CYS A 1 395 ? 14.557  8.564   -17.039 1.00 94.96 395 A 1 
ATOM 3111 C CB  . CYS A 1 395 ? 13.006  7.511   -14.593 1.00 94.44 395 A 1 
ATOM 3112 S SG  . CYS A 1 395 ? 12.763  9.084   -13.715 1.00 93.50 395 A 1 
ATOM 3113 N N   . SER A 1 396 ? 12.692  9.813   -17.180 1.00 94.83 396 A 1 
ATOM 3114 C CA  . SER A 1 396 ? 13.319  10.935  -17.878 1.00 94.23 396 A 1 
ATOM 3115 C C   . SER A 1 396 ? 14.180  11.784  -16.941 1.00 94.09 396 A 1 
ATOM 3116 O O   . SER A 1 396 ? 13.829  12.019  -15.783 1.00 93.79 396 A 1 
ATOM 3117 C CB  . SER A 1 396 ? 12.262  11.787  -18.584 1.00 93.32 396 A 1 
ATOM 3118 O OG  . SER A 1 396 ? 11.370  12.393  -17.668 1.00 88.82 396 A 1 
ATOM 3119 N N   . LEU A 1 397 ? 15.289  12.335  -17.460 1.00 94.61 397 A 1 
ATOM 3120 C CA  . LEU A 1 397 ? 16.113  13.294  -16.707 1.00 94.64 397 A 1 
ATOM 3121 C C   . LEU A 1 397 ? 15.321  14.556  -16.351 1.00 93.88 397 A 1 
ATOM 3122 O O   . LEU A 1 397 ? 15.535  15.131  -15.289 1.00 92.94 397 A 1 
ATOM 3123 C CB  . LEU A 1 397 ? 17.372  13.676  -17.503 1.00 95.01 397 A 1 
ATOM 3124 C CG  . LEU A 1 397 ? 18.326  12.516  -17.825 1.00 94.64 397 A 1 
ATOM 3125 C CD1 . LEU A 1 397 ? 19.542  13.053  -18.579 1.00 91.27 397 A 1 
ATOM 3126 C CD2 . LEU A 1 397 ? 18.811  11.789  -16.568 1.00 91.80 397 A 1 
ATOM 3127 N N   . ALA A 1 398 ? 14.365  14.950  -17.197 1.00 93.86 398 A 1 
ATOM 3128 C CA  . ALA A 1 398 ? 13.472  16.072  -16.923 1.00 91.94 398 A 1 
ATOM 3129 C C   . ALA A 1 398 ? 12.585  15.832  -15.689 1.00 91.02 398 A 1 
ATOM 3130 O O   . ALA A 1 398 ? 12.310  16.765  -14.932 1.00 89.12 398 A 1 
ATOM 3131 C CB  . ALA A 1 398 ? 12.618  16.316  -18.173 1.00 91.28 398 A 1 
ATOM 3132 N N   . ARG A 1 399 ? 12.148  14.588  -15.453 1.00 92.41 399 A 1 
ATOM 3133 C CA  . ARG A 1 399 ? 11.423  14.225  -14.228 1.00 90.50 399 A 1 
ATOM 3134 C C   . ARG A 1 399 ? 12.343  14.288  -13.017 1.00 89.79 399 A 1 
ATOM 3135 O O   . ARG A 1 399 ? 11.972  14.915  -12.030 1.00 88.46 399 A 1 
ATOM 3136 C CB  . ARG A 1 399 ? 10.764  12.847  -14.385 1.00 89.93 399 A 1 
ATOM 3137 C CG  . ARG A 1 399 ? 9.941   12.475  -13.141 1.00 87.94 399 A 1 
ATOM 3138 C CD  . ARG A 1 399 ? 9.180   11.173  -13.329 1.00 86.63 399 A 1 
ATOM 3139 N NE  . ARG A 1 399 ? 8.150   11.285  -14.374 1.00 83.39 399 A 1 
ATOM 3140 C CZ  . ARG A 1 399 ? 6.886   11.632  -14.258 1.00 83.68 399 A 1 
ATOM 3141 N NH1 . ARG A 1 399 ? 6.338   11.937  -13.121 1.00 75.23 399 A 1 
ATOM 3142 N NH2 . ARG A 1 399 ? 6.137   11.666  -15.318 1.00 77.74 399 A 1 
ATOM 3143 N N   . VAL A 1 400 ? 13.540  13.729  -13.115 1.00 91.83 400 A 1 
ATOM 3144 C CA  . VAL A 1 400 ? 14.539  13.795  -12.039 1.00 91.28 400 A 1 
ATOM 3145 C C   . VAL A 1 400 ? 14.838  15.253  -11.673 1.00 89.92 400 A 1 
ATOM 3146 O O   . VAL A 1 400 ? 14.716  15.618  -10.507 1.00 88.19 400 A 1 
ATOM 3147 C CB  . VAL A 1 400 ? 15.818  13.023  -12.420 1.00 92.43 400 A 1 
ATOM 3148 C CG1 . VAL A 1 400 ? 16.870  13.103  -11.312 1.00 89.94 400 A 1 
ATOM 3149 C CG2 . VAL A 1 400 ? 15.519  11.538  -12.660 1.00 89.03 400 A 1 
ATOM 3150 N N   . GLU A 1 401 ? 15.111  16.120  -12.665 1.00 89.53 401 A 1 
ATOM 3151 C CA  . GLU A 1 401 ? 15.329  17.561  -12.459 1.00 87.49 401 A 1 
ATOM 3152 C C   . GLU A 1 401 ? 14.134  18.235  -11.770 1.00 84.74 401 A 1 
ATOM 3153 O O   . GLU A 1 401 ? 14.312  19.021  -10.839 1.00 82.10 401 A 1 
ATOM 3154 C CB  . GLU A 1 401 ? 15.624  18.228  -13.818 1.00 88.04 401 A 1 
ATOM 3155 C CG  . GLU A 1 401 ? 15.867  19.750  -13.714 1.00 85.03 401 A 1 
ATOM 3156 C CD  . GLU A 1 401 ? 16.180  20.434  -15.056 1.00 83.92 401 A 1 
ATOM 3157 O OE1 . GLU A 1 401 ? 16.364  21.676  -15.076 1.00 74.89 401 A 1 
ATOM 3158 O OE2 . GLU A 1 401 ? 16.311  19.760  -16.102 1.00 77.86 401 A 1 
ATOM 3159 N N   . LYS A 1 402 ? 12.908  17.910  -12.177 1.00 85.19 402 A 1 
ATOM 3160 C CA  . LYS A 1 402 ? 11.689  18.459  -11.565 1.00 81.62 402 A 1 
ATOM 3161 C C   . LYS A 1 402 ? 11.559  18.091  -10.084 1.00 80.15 402 A 1 
ATOM 3162 O O   . LYS A 1 402 ? 11.091  18.915  -9.302  1.00 76.57 402 A 1 
ATOM 3163 C CB  . LYS A 1 402 ? 10.474  17.989  -12.377 1.00 80.02 402 A 1 
ATOM 3164 C CG  . LYS A 1 402 ? 9.145   18.550  -11.850 1.00 74.93 402 A 1 
ATOM 3165 C CD  . LYS A 1 402 ? 7.982   18.023  -12.697 1.00 71.39 402 A 1 
ATOM 3166 C CE  . LYS A 1 402 ? 6.649   18.523  -12.137 1.00 64.13 402 A 1 
ATOM 3167 N NZ  . LYS A 1 402 ? 5.507   17.964  -12.903 1.00 58.10 402 A 1 
ATOM 3168 N N   . PHE A 1 403 ? 11.930  16.866  -9.700  1.00 86.36 403 A 1 
ATOM 3169 C CA  . PHE A 1 403 ? 11.833  16.397  -8.313  1.00 83.20 403 A 1 
ATOM 3170 C C   . PHE A 1 403 ? 12.994  16.876  -7.436  1.00 82.61 403 A 1 
ATOM 3171 O O   . PHE A 1 403 ? 12.768  17.271  -6.293  1.00 79.87 403 A 1 
ATOM 3172 C CB  . PHE A 1 403 ? 11.723  14.865  -8.289  1.00 81.25 403 A 1 
ATOM 3173 C CG  . PHE A 1 403 ? 10.312  14.345  -8.482  1.00 76.70 403 A 1 
ATOM 3174 C CD1 . PHE A 1 403 ? 9.414   14.350  -7.399  1.00 68.87 403 A 1 
ATOM 3175 C CD2 . PHE A 1 403 ? 9.893   13.843  -9.721  1.00 68.11 403 A 1 
ATOM 3176 C CE1 . PHE A 1 403 ? 8.106   13.867  -7.565  1.00 63.24 403 A 1 
ATOM 3177 C CE2 . PHE A 1 403 ? 8.584   13.359  -9.889  1.00 63.67 403 A 1 
ATOM 3178 C CZ  . PHE A 1 403 ? 7.688   13.373  -8.810  1.00 63.98 403 A 1 
ATOM 3179 N N   . LEU A 1 404 ? 14.228  16.866  -7.963  1.00 86.77 404 A 1 
ATOM 3180 C CA  . LEU A 1 404 ? 15.421  17.271  -7.212  1.00 85.34 404 A 1 
ATOM 3181 C C   . LEU A 1 404 ? 15.676  18.784  -7.236  1.00 82.66 404 A 1 
ATOM 3182 O O   . LEU A 1 404 ? 16.376  19.296  -6.371  1.00 78.42 404 A 1 
ATOM 3183 C CB  . LEU A 1 404 ? 16.652  16.516  -7.731  1.00 86.01 404 A 1 
ATOM 3184 C CG  . LEU A 1 404 ? 16.762  15.083  -7.174  1.00 85.81 404 A 1 
ATOM 3185 C CD1 . LEU A 1 404 ? 16.268  14.032  -8.150  1.00 80.44 404 A 1 
ATOM 3186 C CD2 . LEU A 1 404 ? 18.224  14.757  -6.875  1.00 79.92 404 A 1 
ATOM 3187 N N   . GLY A 1 405 ? 15.142  19.496  -8.235  1.00 83.61 405 A 1 
ATOM 3188 C CA  . GLY A 1 405 ? 15.476  20.901  -8.487  1.00 81.19 405 A 1 
ATOM 3189 C C   . GLY A 1 405 ? 16.890  21.120  -9.048  1.00 82.39 405 A 1 
ATOM 3190 O O   . GLY A 1 405 ? 17.349  22.258  -9.110  1.00 80.09 405 A 1 
ATOM 3191 N N   . GLU A 1 406 ? 17.577  20.054  -9.459  1.00 86.28 406 A 1 
ATOM 3192 C CA  . GLU A 1 406 ? 18.946  20.060  -9.983  1.00 88.20 406 A 1 
ATOM 3193 C C   . GLU A 1 406 ? 19.034  19.181  -11.235 1.00 90.75 406 A 1 
ATOM 3194 O O   . GLU A 1 406 ? 18.436  18.103  -11.297 1.00 89.45 406 A 1 
ATOM 3195 C CB  . GLU A 1 406 ? 19.915  19.577  -8.888  1.00 85.25 406 A 1 
ATOM 3196 C CG  . GLU A 1 406 ? 21.398  19.699  -9.286  1.00 77.78 406 A 1 
ATOM 3197 C CD  . GLU A 1 406 ? 22.368  19.142  -8.226  1.00 79.00 406 A 1 
ATOM 3198 O OE1 . GLU A 1 406 ? 23.594  19.160  -8.476  1.00 71.24 406 A 1 
ATOM 3199 O OE2 . GLU A 1 406 ? 21.918  18.627  -7.176  1.00 72.37 406 A 1 
ATOM 3200 N N   . LYS A 1 407 ? 19.788  19.633  -12.252 1.00 90.24 407 A 1 
ATOM 3201 C CA  . LYS A 1 407 ? 20.079  18.831  -13.446 1.00 91.46 407 A 1 
ATOM 3202 C C   . LYS A 1 407 ? 21.111  17.764  -13.117 1.00 91.98 407 A 1 
ATOM 3203 O O   . LYS A 1 407 ? 22.237  18.096  -12.751 1.00 89.45 407 A 1 
ATOM 3204 C CB  . LYS A 1 407 ? 20.579  19.706  -14.601 1.00 90.28 407 A 1 
ATOM 3205 C CG  . LYS A 1 407 ? 19.426  20.502  -15.201 1.00 82.01 407 A 1 
ATOM 3206 C CD  . LYS A 1 407 ? 19.833  21.242  -16.478 1.00 79.00 407 A 1 
ATOM 3207 C CE  . LYS A 1 407 ? 18.548  21.871  -17.013 1.00 71.13 407 A 1 
ATOM 3208 N NZ  . LYS A 1 407 ? 18.743  22.558  -18.301 1.00 61.97 407 A 1 
ATOM 3209 N N   . LEU A 1 408 ? 20.743  16.509  -13.326 1.00 93.15 408 A 1 
ATOM 3210 C CA  . LEU A 1 408 ? 21.653  15.376  -13.256 1.00 94.24 408 A 1 
ATOM 3211 C C   . LEU A 1 408 ? 21.894  14.793  -14.646 1.00 95.46 408 A 1 
ATOM 3212 O O   . LEU A 1 408 ? 20.996  14.767  -15.491 1.00 94.49 408 A 1 
ATOM 3213 C CB  . LEU A 1 408 ? 21.104  14.310  -12.303 1.00 93.90 408 A 1 
ATOM 3214 C CG  . LEU A 1 408 ? 20.950  14.758  -10.846 1.00 92.91 408 A 1 
ATOM 3215 C CD1 . LEU A 1 408 ? 20.532  13.538  -10.022 1.00 88.44 408 A 1 
ATOM 3216 C CD2 . LEU A 1 408 ? 22.245  15.315  -10.253 1.00 88.45 408 A 1 
ATOM 3217 N N   . SER A 1 409 ? 23.107  14.288  -14.873 1.00 96.30 409 A 1 
ATOM 3218 C CA  . SER A 1 409 ? 23.390  13.454  -16.033 1.00 96.67 409 A 1 
ATOM 3219 C C   . SER A 1 409 ? 22.792  12.050  -15.865 1.00 97.11 409 A 1 
ATOM 3220 O O   . SER A 1 409 ? 22.444  11.617  -14.765 1.00 96.90 409 A 1 
ATOM 3221 C CB  . SER A 1 409 ? 24.900  13.408  -16.300 1.00 96.58 409 A 1 
ATOM 3222 O OG  . SER A 1 409 ? 25.547  12.575  -15.373 1.00 95.00 409 A 1 
ATOM 3223 N N   . ALA A 1 410 ? 22.670  11.311  -16.971 1.00 96.28 410 A 1 
ATOM 3224 C CA  . ALA A 1 410 ? 22.234  9.917   -16.908 1.00 96.61 410 A 1 
ATOM 3225 C C   . ALA A 1 410 ? 23.214  9.035   -16.118 1.00 96.95 410 A 1 
ATOM 3226 O O   . ALA A 1 410 ? 22.780  8.105   -15.444 1.00 96.37 410 A 1 
ATOM 3227 C CB  . ALA A 1 410 ? 22.047  9.405   -18.335 1.00 96.11 410 A 1 
ATOM 3228 N N   . ASP A 1 411 ? 24.509  9.354   -16.168 1.00 97.21 411 A 1 
ATOM 3229 C CA  . ASP A 1 411 ? 25.545  8.630   -15.431 1.00 97.01 411 A 1 
ATOM 3230 C C   . ASP A 1 411 ? 25.442  8.897   -13.923 1.00 97.10 411 A 1 
ATOM 3231 O O   . ASP A 1 411 ? 25.525  7.961   -13.134 1.00 96.29 411 A 1 
ATOM 3232 C CB  . ASP A 1 411 ? 26.933  8.990   -15.985 1.00 96.50 411 A 1 
ATOM 3233 C CG  . ASP A 1 411 ? 27.127  8.602   -17.461 1.00 94.29 411 A 1 
ATOM 3234 O OD1 . ASP A 1 411 ? 26.490  7.626   -17.921 1.00 89.01 411 A 1 
ATOM 3235 O OD2 . ASP A 1 411 ? 27.889  9.317   -18.151 1.00 89.22 411 A 1 
ATOM 3236 N N   . ASP A 1 412 ? 25.147  10.143  -13.516 1.00 97.13 412 A 1 
ATOM 3237 C CA  . ASP A 1 412 ? 24.887  10.478  -12.109 1.00 96.80 412 A 1 
ATOM 3238 C C   . ASP A 1 412 ? 23.658  9.730   -11.572 1.00 97.19 412 A 1 
ATOM 3239 O O   . ASP A 1 412 ? 23.678  9.195   -10.461 1.00 96.59 412 A 1 
ATOM 3240 C CB  . ASP A 1 412 ? 24.648  11.987  -11.935 1.00 96.07 412 A 1 
ATOM 3241 C CG  . ASP A 1 412 ? 25.833  12.862  -12.345 1.00 94.25 412 A 1 
ATOM 3242 O OD1 . ASP A 1 412 ? 26.968  12.563  -11.935 1.00 90.20 412 A 1 
ATOM 3243 O OD2 . ASP A 1 412 ? 25.573  13.830  -13.103 1.00 89.71 412 A 1 
ATOM 3244 N N   . CYS A 1 413 ? 22.584  9.666   -12.375 1.00 96.60 413 A 1 
ATOM 3245 C CA  . CYS A 1 413 ? 21.388  8.907   -12.020 1.00 96.78 413 A 1 
ATOM 3246 C C   . CYS A 1 413 ? 21.685  7.404   -11.909 1.00 97.08 413 A 1 
ATOM 3247 O O   . CYS A 1 413 ? 21.221  6.760   -10.972 1.00 96.76 413 A 1 
ATOM 3248 C CB  . CYS A 1 413 ? 20.283  9.154   -13.057 1.00 96.66 413 A 1 
ATOM 3249 S SG  . CYS A 1 413 ? 19.744  10.887  -13.031 1.00 95.62 413 A 1 
ATOM 3250 N N   . ALA A 1 414 ? 22.464  6.849   -12.844 1.00 97.19 414 A 1 
ATOM 3251 C CA  . ALA A 1 414 ? 22.848  5.441   -12.811 1.00 97.21 414 A 1 
ATOM 3252 C C   . ALA A 1 414 ? 23.711  5.111   -11.580 1.00 97.13 414 A 1 
ATOM 3253 O O   . ALA A 1 414 ? 23.440  4.118   -10.911 1.00 96.40 414 A 1 
ATOM 3254 C CB  . ALA A 1 414 ? 23.552  5.083   -14.123 1.00 96.85 414 A 1 
ATOM 3255 N N   . ALA A 1 415 ? 24.672  5.973   -11.232 1.00 97.23 415 A 1 
ATOM 3256 C CA  . ALA A 1 415 ? 25.495  5.806   -10.034 1.00 96.78 415 A 1 
ATOM 3257 C C   . ALA A 1 415 ? 24.666  5.885   -8.739  1.00 96.66 415 A 1 
ATOM 3258 O O   . ALA A 1 415 ? 24.874  5.107   -7.806  1.00 95.77 415 A 1 
ATOM 3259 C CB  . ALA A 1 415 ? 26.593  6.877   -10.061 1.00 96.39 415 A 1 
ATOM 3260 N N   . ALA A 1 416 ? 23.686  6.792   -8.679  1.00 96.89 416 A 1 
ATOM 3261 C CA  . ALA A 1 416 ? 22.765  6.869   -7.546  1.00 96.67 416 A 1 
ATOM 3262 C C   . ALA A 1 416 ? 21.890  5.607   -7.428  1.00 96.87 416 A 1 
ATOM 3263 O O   . ALA A 1 416 ? 21.755  5.051   -6.339  1.00 96.31 416 A 1 
ATOM 3264 C CB  . ALA A 1 416 ? 21.926  8.141   -7.700  1.00 96.33 416 A 1 
ATOM 3265 N N   . LEU A 1 417 ? 21.355  5.106   -8.544  1.00 96.68 417 A 1 
ATOM 3266 C CA  . LEU A 1 417 ? 20.562  3.872   -8.586  1.00 96.68 417 A 1 
ATOM 3267 C C   . LEU A 1 417 ? 21.392  2.632   -8.217  1.00 96.44 417 A 1 
ATOM 3268 O O   . LEU A 1 417 ? 20.892  1.745   -7.528  1.00 95.88 417 A 1 
ATOM 3269 C CB  . LEU A 1 417 ? 19.935  3.728   -9.984  1.00 96.88 417 A 1 
ATOM 3270 C CG  . LEU A 1 417 ? 18.781  4.717   -10.247 1.00 96.48 417 A 1 
ATOM 3271 C CD1 . LEU A 1 417 ? 18.410  4.703   -11.726 1.00 94.16 417 A 1 
ATOM 3272 C CD2 . LEU A 1 417 ? 17.528  4.364   -9.446  1.00 94.31 417 A 1 
ATOM 3273 N N   . GLU A 1 418 ? 22.666  2.587   -8.606  1.00 97.01 418 A 1 
ATOM 3274 C CA  . GLU A 1 418 ? 23.576  1.504   -8.218  1.00 96.53 418 A 1 
ATOM 3275 C C   . GLU A 1 418 ? 23.733  1.413   -6.694  1.00 96.36 418 A 1 
ATOM 3276 O O   . GLU A 1 418 ? 23.679  0.312   -6.132  1.00 95.03 418 A 1 
ATOM 3277 C CB  . GLU A 1 418 ? 24.923  1.688   -8.930  1.00 95.63 418 A 1 
ATOM 3278 C CG  . GLU A 1 418 ? 25.875  0.509   -8.667  1.00 87.27 418 A 1 
ATOM 3279 C CD  . GLU A 1 418 ? 27.145  0.541   -9.532  1.00 81.35 418 A 1 
ATOM 3280 O OE1 . GLU A 1 418 ? 27.752  -0.549  -9.683  1.00 71.05 418 A 1 
ATOM 3281 O OE2 . GLU A 1 418 ? 27.492  1.621   -10.056 1.00 71.80 418 A 1 
ATOM 3282 N N   . ARG A 1 419 ? 23.801  2.559   -5.998  1.00 96.72 419 A 1 
ATOM 3283 C CA  . ARG A 1 419 ? 23.797  2.615   -4.524  1.00 96.38 419 A 1 
ATOM 3284 C C   . ARG A 1 419 ? 22.485  2.131   -3.893  1.00 96.53 419 A 1 
ATOM 3285 O O   . ARG A 1 419 ? 22.469  1.810   -2.708  1.00 95.04 419 A 1 
ATOM 3286 C CB  . ARG A 1 419 ? 24.113  4.033   -4.035  1.00 95.40 419 A 1 
ATOM 3287 C CG  . ARG A 1 419 ? 25.547  4.465   -4.363  1.00 92.21 419 A 1 
ATOM 3288 C CD  . ARG A 1 419 ? 25.824  5.885   -3.853  1.00 88.86 419 A 1 
ATOM 3289 N NE  . ARG A 1 419 ? 25.849  5.940   -2.372  1.00 81.50 419 A 1 
ATOM 3290 C CZ  . ARG A 1 419 ? 25.677  7.015   -1.619  1.00 77.00 419 A 1 
ATOM 3291 N NH1 . ARG A 1 419 ? 25.510  8.200   -2.129  1.00 69.40 419 A 1 
ATOM 3292 N NH2 . ARG A 1 419 ? 25.666  6.911   -0.325  1.00 67.03 419 A 1 
ATOM 3293 N N   . MET A 1 420 ? 21.406  2.046   -4.671  1.00 96.36 420 A 1 
ATOM 3294 C CA  . MET A 1 420 ? 20.132  1.453   -4.247  1.00 96.18 420 A 1 
ATOM 3295 C C   . MET A 1 420 ? 19.983  -0.019  -4.663  1.00 96.37 420 A 1 
ATOM 3296 O O   . MET A 1 420 ? 18.939  -0.632  -4.448  1.00 95.14 420 A 1 
ATOM 3297 C CB  . MET A 1 420 ? 18.973  2.329   -4.747  1.00 95.84 420 A 1 
ATOM 3298 C CG  . MET A 1 420 ? 19.013  3.736   -4.132  1.00 94.67 420 A 1 
ATOM 3299 S SD  . MET A 1 420 ? 19.003  3.799   -2.318  1.00 93.66 420 A 1 
ATOM 3300 C CE  . MET A 1 420 ? 17.334  3.163   -2.002  1.00 88.74 420 A 1 
ATOM 3301 N N   . GLY A 1 421 ? 21.030  -0.606  -5.242  1.00 95.93 421 A 1 
ATOM 3302 C CA  . GLY A 1 421 ? 21.025  -1.981  -5.747  1.00 95.70 421 A 1 
ATOM 3303 C C   . GLY A 1 421 ? 20.343  -2.141  -7.105  1.00 96.49 421 A 1 
ATOM 3304 O O   . GLY A 1 421 ? 20.133  -3.266  -7.562  1.00 95.47 421 A 1 
ATOM 3305 N N   . VAL A 1 422 ? 20.016  -1.035  -7.769  1.00 96.56 422 A 1 
ATOM 3306 C CA  . VAL A 1 422 ? 19.256  -0.999  -9.017  1.00 96.87 422 A 1 
ATOM 3307 C C   . VAL A 1 422 ? 20.206  -0.885  -10.201 1.00 97.06 422 A 1 
ATOM 3308 O O   . VAL A 1 422 ? 20.984  0.063   -10.312 1.00 96.41 422 A 1 
ATOM 3309 C CB  . VAL A 1 422 ? 18.254  0.164   -8.998  1.00 96.40 422 A 1 
ATOM 3310 C CG1 . VAL A 1 422 ? 17.434  0.214   -10.291 1.00 94.44 422 A 1 
ATOM 3311 C CG2 . VAL A 1 422 ? 17.291  0.043   -7.813  1.00 94.19 422 A 1 
ATOM 3312 N N   . ARG A 1 423 ? 20.129  -1.834  -11.137 1.00 96.76 423 A 1 
ATOM 3313 C CA  . ARG A 1 423 ? 20.855  -1.725  -12.407 1.00 96.76 423 A 1 
ATOM 3314 C C   . ARG A 1 423 ? 20.189  -0.673  -13.276 1.00 97.23 423 A 1 
ATOM 3315 O O   . ARG A 1 423 ? 19.005  -0.799  -13.580 1.00 96.50 423 A 1 
ATOM 3316 C CB  . ARG A 1 423 ? 20.909  -3.093  -13.100 1.00 95.71 423 A 1 
ATOM 3317 C CG  . ARG A 1 423 ? 21.743  -3.046  -14.387 1.00 89.67 423 A 1 
ATOM 3318 C CD  . ARG A 1 423 ? 21.780  -4.407  -15.097 1.00 86.30 423 A 1 
ATOM 3319 N NE  . ARG A 1 423 ? 20.477  -4.760  -15.689 1.00 75.51 423 A 1 
ATOM 3320 C CZ  . ARG A 1 423 ? 20.226  -5.792  -16.484 1.00 67.73 423 A 1 
ATOM 3321 N NH1 . ARG A 1 423 ? 21.152  -6.640  -16.830 1.00 60.67 423 A 1 
ATOM 3322 N NH2 . ARG A 1 423 ? 19.028  -5.995  -16.947 1.00 58.77 423 A 1 
ATOM 3323 N N   . ALA A 1 424 ? 20.964  0.303   -13.771 1.00 96.58 424 A 1 
ATOM 3324 C CA  . ALA A 1 424 ? 20.449  1.318   -14.682 1.00 96.73 424 A 1 
ATOM 3325 C C   . ALA A 1 424 ? 21.343  1.498   -15.916 1.00 96.79 424 A 1 
ATOM 3326 O O   . ALA A 1 424 ? 22.536  1.202   -15.892 1.00 95.40 424 A 1 
ATOM 3327 C CB  . ALA A 1 424 ? 20.235  2.617   -13.906 1.00 95.90 424 A 1 
ATOM 3328 N N   . ARG A 1 425 ? 20.758  1.978   -17.025 1.00 96.60 425 A 1 
ATOM 3329 C CA  . ARG A 1 425 ? 21.508  2.408   -18.216 1.00 96.26 425 A 1 
ATOM 3330 C C   . ARG A 1 425 ? 20.865  3.640   -18.838 1.00 96.86 425 A 1 
ATOM 3331 O O   . ARG A 1 425 ? 19.638  3.765   -18.852 1.00 95.64 425 A 1 
ATOM 3332 C CB  . ARG A 1 425 ? 21.660  1.268   -19.241 1.00 93.99 425 A 1 
ATOM 3333 C CG  . ARG A 1 425 ? 20.338  0.885   -19.924 1.00 82.62 425 A 1 
ATOM 3334 C CD  . ARG A 1 425 ? 20.533  -0.180  -21.001 1.00 79.87 425 A 1 
ATOM 3335 N NE  . ARG A 1 425 ? 19.248  -0.470  -21.673 1.00 68.58 425 A 1 
ATOM 3336 C CZ  . ARG A 1 425 ? 19.020  -1.385  -22.607 1.00 60.82 425 A 1 
ATOM 3337 N NH1 . ARG A 1 425 ? 19.959  -2.180  -23.042 1.00 55.84 425 A 1 
ATOM 3338 N NH2 . ARG A 1 425 ? 17.826  -1.520  -23.116 1.00 51.53 425 A 1 
ATOM 3339 N N   . ARG A 1 426 ? 21.707  4.501   -19.436 1.00 96.37 426 A 1 
ATOM 3340 C CA  . ARG A 1 426 ? 21.252  5.643   -20.237 1.00 96.54 426 A 1 
ATOM 3341 C C   . ARG A 1 426 ? 20.398  5.166   -21.412 1.00 96.60 426 A 1 
ATOM 3342 O O   . ARG A 1 426 ? 20.746  4.199   -22.092 1.00 94.72 426 A 1 
ATOM 3343 C CB  . ARG A 1 426 ? 22.461  6.461   -20.716 1.00 94.87 426 A 1 
ATOM 3344 C CG  . ARG A 1 426 ? 22.061  7.709   -21.524 1.00 88.23 426 A 1 
ATOM 3345 C CD  . ARG A 1 426 ? 23.290  8.508   -21.946 1.00 87.06 426 A 1 
ATOM 3346 N NE  . ARG A 1 426 ? 22.936  9.721   -22.714 1.00 76.45 426 A 1 
ATOM 3347 C CZ  . ARG A 1 426 ? 23.785  10.585  -23.239 1.00 69.57 426 A 1 
ATOM 3348 N NH1 . ARG A 1 426 ? 25.075  10.421  -23.144 1.00 62.87 426 A 1 
ATOM 3349 N NH2 . ARG A 1 426 ? 23.346  11.642  -23.869 1.00 59.27 426 A 1 
ATOM 3350 N N   . ALA A 1 427 ? 19.314  5.896   -21.690 1.00 96.31 427 A 1 
ATOM 3351 C CA  . ALA A 1 427 ? 18.444  5.665   -22.835 1.00 95.97 427 A 1 
ATOM 3352 C C   . ALA A 1 427 ? 17.732  6.953   -23.268 1.00 96.35 427 A 1 
ATOM 3353 O O   . ALA A 1 427 ? 17.638  7.917   -22.515 1.00 94.73 427 A 1 
ATOM 3354 C CB  . ALA A 1 427 ? 17.438  4.571   -22.466 1.00 94.29 427 A 1 
ATOM 3355 N N   . VAL A 1 428 ? 17.197  6.934   -24.498 1.00 94.96 428 A 1 
ATOM 3356 C CA  . VAL A 1 428 ? 16.230  7.921   -24.989 1.00 94.77 428 A 1 
ATOM 3357 C C   . VAL A 1 428 ? 14.926  7.170   -25.225 1.00 94.42 428 A 1 
ATOM 3358 O O   . VAL A 1 428 ? 14.903  6.220   -26.006 1.00 92.26 428 A 1 
ATOM 3359 C CB  . VAL A 1 428 ? 16.727  8.620   -26.265 1.00 93.95 428 A 1 
ATOM 3360 C CG1 . VAL A 1 428 ? 15.698  9.638   -26.768 1.00 88.97 428 A 1 
ATOM 3361 C CG2 . VAL A 1 428 ? 18.044  9.366   -26.017 1.00 88.85 428 A 1 
ATOM 3362 N N   . SER A 1 429 ? 13.872  7.538   -24.513 1.00 94.76 429 A 1 
ATOM 3363 C CA  . SER A 1 429 ? 12.586  6.835   -24.551 1.00 94.13 429 A 1 
ATOM 3364 C C   . SER A 1 429 ? 11.446  7.738   -24.075 1.00 93.97 429 A 1 
ATOM 3365 O O   . SER A 1 429 ? 11.638  8.934   -23.835 1.00 92.55 429 A 1 
ATOM 3366 C CB  . SER A 1 429 ? 12.687  5.549   -23.715 1.00 93.26 429 A 1 
ATOM 3367 O OG  . SER A 1 429 ? 11.630  4.657   -24.036 1.00 87.97 429 A 1 
ATOM 3368 N N   . ILE A 1 430 ? 10.256  7.167   -23.968 1.00 93.15 430 A 1 
ATOM 3369 C CA  . ILE A 1 430 ? 9.036   7.798   -23.461 1.00 92.39 430 A 1 
ATOM 3370 C C   . ILE A 1 430 ? 8.641   7.072   -22.172 1.00 92.02 430 A 1 
ATOM 3371 O O   . ILE A 1 430 ? 8.763   5.846   -22.090 1.00 89.94 430 A 1 
ATOM 3372 C CB  . ILE A 1 430 ? 7.924   7.763   -24.536 1.00 90.50 430 A 1 
ATOM 3373 C CG1 . ILE A 1 430 ? 8.384   8.473   -25.835 1.00 81.14 430 A 1 
ATOM 3374 C CG2 . ILE A 1 430 ? 6.635   8.412   -24.009 1.00 80.67 430 A 1 
ATOM 3375 C CD1 . ILE A 1 430 ? 7.427   8.300   -27.019 1.00 75.18 430 A 1 
ATOM 3376 N N   . GLU A 1 431 ? 8.203   7.817   -21.163 1.00 90.66 431 A 1 
ATOM 3377 C CA  . GLU A 1 431 ? 7.724   7.227   -19.913 1.00 88.57 431 A 1 
ATOM 3378 C C   . GLU A 1 431 ? 6.401   6.476   -20.134 1.00 86.08 431 A 1 
ATOM 3379 O O   . GLU A 1 431 ? 5.585   6.822   -20.995 1.00 82.11 431 A 1 
ATOM 3380 C CB  . GLU A 1 431 ? 7.603   8.291   -18.814 1.00 88.12 431 A 1 
ATOM 3381 C CG  . GLU A 1 431 ? 8.988   8.837   -18.417 1.00 86.91 431 A 1 
ATOM 3382 C CD  . GLU A 1 431 ? 8.951   9.874   -17.287 1.00 88.74 431 A 1 
ATOM 3383 O OE1 . GLU A 1 431 ? 10.044  10.332  -16.872 1.00 80.82 431 A 1 
ATOM 3384 O OE2 . GLU A 1 431 ? 7.861   10.236  -16.799 1.00 83.47 431 A 1 
ATOM 3385 N N   . ARG A 1 432 ? 6.179   5.422   -19.370 1.00 88.00 432 A 1 
ATOM 3386 C CA  . ARG A 1 432 ? 4.939   4.643   -19.423 1.00 83.90 432 A 1 
ATOM 3387 C C   . ARG A 1 432 ? 3.754   5.574   -19.132 1.00 80.33 432 A 1 
ATOM 3388 O O   . ARG A 1 432 ? 3.796   6.338   -18.174 1.00 72.09 432 A 1 
ATOM 3389 C CB  . ARG A 1 432 ? 5.049   3.456   -18.440 1.00 81.38 432 A 1 
ATOM 3390 C CG  . ARG A 1 432 ? 3.896   2.452   -18.568 1.00 73.88 432 A 1 
ATOM 3391 C CD  . ARG A 1 432 ? 4.042   1.259   -17.608 1.00 71.37 432 A 1 
ATOM 3392 N NE  . ARG A 1 432 ? 5.123   0.331   -18.005 1.00 64.79 432 A 1 
ATOM 3393 C CZ  . ARG A 1 432 ? 5.389   -0.858  -17.468 1.00 58.58 432 A 1 
ATOM 3394 N NH1 . ARG A 1 432 ? 4.791   -1.308  -16.406 1.00 56.29 432 A 1 
ATOM 3395 N NH2 . ARG A 1 432 ? 6.274   -1.646  -18.011 1.00 52.62 432 A 1 
ATOM 3396 N N   . ASN A 1 433 ? 2.716   5.509   -19.959 1.00 78.28 433 A 1 
ATOM 3397 C CA  . ASN A 1 433 ? 1.511   6.359   -19.950 1.00 75.43 433 A 1 
ATOM 3398 C C   . ASN A 1 433 ? 1.687   7.798   -20.489 1.00 74.91 433 A 1 
ATOM 3399 O O   . ASN A 1 433 ? 0.718   8.543   -20.520 1.00 69.80 433 A 1 
ATOM 3400 C CB  . ASN A 1 433 ? 0.808   6.320   -18.580 1.00 71.27 433 A 1 
ATOM 3401 C CG  . ASN A 1 433 ? 0.599   4.918   -18.041 1.00 66.27 433 A 1 
ATOM 3402 O OD1 . ASN A 1 433 ? 0.373   3.962   -18.765 1.00 60.52 433 A 1 
ATOM 3403 N ND2 . ASN A 1 433 ? 0.691   4.736   -16.747 1.00 59.64 433 A 1 
ATOM 3404 N N   . GLU A 1 434 ? 2.856   8.164   -20.998 1.00 75.36 434 A 1 
ATOM 3405 C CA  . GLU A 1 434 ? 3.108   9.449   -21.676 1.00 75.84 434 A 1 
ATOM 3406 C C   . GLU A 1 434 ? 3.296   9.270   -23.206 1.00 76.26 434 A 1 
ATOM 3407 O O   . GLU A 1 434 ? 4.131   9.912   -23.839 1.00 70.99 434 A 1 
ATOM 3408 C CB  . GLU A 1 434 ? 4.268   10.210  -20.994 1.00 72.94 434 A 1 
ATOM 3409 C CG  . GLU A 1 434 ? 3.967   10.632  -19.538 1.00 70.00 434 A 1 
ATOM 3410 C CD  . GLU A 1 434 ? 5.061   11.527  -18.902 1.00 67.04 434 A 1 
ATOM 3411 O OE1 . GLU A 1 434 ? 4.886   11.968  -17.736 1.00 61.96 434 A 1 
ATOM 3412 O OE2 . GLU A 1 434 ? 6.114   11.771  -19.535 1.00 62.22 434 A 1 
ATOM 3413 N N   . LEU A 1 435 ? 2.513   8.387   -23.842 1.00 72.71 435 A 1 
ATOM 3414 C CA  . LEU A 1 435 ? 2.668   7.958   -25.248 1.00 71.61 435 A 1 
ATOM 3415 C C   . LEU A 1 435 ? 2.578   9.090   -26.290 1.00 71.33 435 A 1 
ATOM 3416 O O   . LEU A 1 435 ? 3.034   8.914   -27.420 1.00 66.30 435 A 1 
ATOM 3417 C CB  . LEU A 1 435 ? 1.605   6.888   -25.568 1.00 67.85 435 A 1 
ATOM 3418 C CG  . LEU A 1 435 ? 1.780   5.549   -24.829 1.00 61.55 435 A 1 
ATOM 3419 C CD1 . LEU A 1 435 ? 0.558   4.665   -25.077 1.00 58.22 435 A 1 
ATOM 3420 C CD2 . LEU A 1 435 ? 3.022   4.789   -25.302 1.00 58.32 435 A 1 
ATOM 3421 N N   . PHE A 1 436 ? 1.997   10.238  -25.932 1.00 73.40 436 A 1 
ATOM 3422 C CA  . PHE A 1 436 ? 1.861   11.407  -26.811 1.00 73.82 436 A 1 
ATOM 3423 C C   . PHE A 1 436 ? 2.985   12.438  -26.628 1.00 75.98 436 A 1 
ATOM 3424 O O   . PHE A 1 436 ? 3.012   13.446  -27.338 1.00 70.95 436 A 1 
ATOM 3425 C CB  . PHE A 1 436 ? 0.473   12.026  -26.603 1.00 69.71 436 A 1 
ATOM 3426 C CG  . PHE A 1 436 ? -0.668  11.082  -26.916 1.00 65.13 436 A 1 
ATOM 3427 C CD1 . PHE A 1 436 ? -0.980  10.773  -28.253 1.00 60.73 436 A 1 
ATOM 3428 C CD2 . PHE A 1 436 ? -1.407  10.490  -25.879 1.00 60.02 436 A 1 
ATOM 3429 C CE1 . PHE A 1 436 ? -2.028  9.884   -28.548 1.00 52.78 436 A 1 
ATOM 3430 C CE2 . PHE A 1 436 ? -2.455  9.599   -26.172 1.00 53.75 436 A 1 
ATOM 3431 C CZ  . PHE A 1 436 ? -2.766  9.297   -27.508 1.00 55.13 436 A 1 
ATOM 3432 N N   . GLU A 1 437 ? 3.905   12.218  -25.688 1.00 78.41 437 A 1 
ATOM 3433 C CA  . GLU A 1 437 ? 5.055   13.094  -25.494 1.00 79.97 437 A 1 
ATOM 3434 C C   . GLU A 1 437 ? 6.227   12.720  -26.412 1.00 81.84 437 A 1 
ATOM 3435 O O   . GLU A 1 437 ? 6.349   11.602  -26.915 1.00 76.82 437 A 1 
ATOM 3436 C CB  . GLU A 1 437 ? 5.490   13.149  -24.025 1.00 74.96 437 A 1 
ATOM 3437 C CG  . GLU A 1 437 ? 4.431   13.782  -23.102 1.00 67.59 437 A 1 
ATOM 3438 C CD  . GLU A 1 437 ? 5.037   14.369  -21.818 1.00 64.61 437 A 1 
ATOM 3439 O OE1 . GLU A 1 437 ? 4.344   15.160  -21.142 1.00 58.68 437 A 1 
ATOM 3440 O OE2 . GLU A 1 437 ? 6.252   14.181  -21.577 1.00 58.96 437 A 1 
ATOM 3441 N N   . GLN A 1 438 ? 7.127   13.692  -26.639 1.00 85.45 438 A 1 
ATOM 3442 C CA  . GLN A 1 438 ? 8.369   13.434  -27.359 1.00 87.39 438 A 1 
ATOM 3443 C C   . GLN A 1 438 ? 9.319   12.592  -26.499 1.00 89.66 438 A 1 
ATOM 3444 O O   . GLN A 1 438 ? 9.369   12.740  -25.277 1.00 87.11 438 A 1 
ATOM 3445 C CB  . GLN A 1 438 ? 9.031   14.752  -27.781 1.00 82.99 438 A 1 
ATOM 3446 C CG  . GLN A 1 438 ? 8.195   15.506  -28.831 1.00 72.58 438 A 1 
ATOM 3447 C CD  . GLN A 1 438 ? 8.854   16.793  -29.317 1.00 66.01 438 A 1 
ATOM 3448 O OE1 . GLN A 1 438 ? 9.907   17.217  -28.870 1.00 60.30 438 A 1 
ATOM 3449 N NE2 . GLN A 1 438 ? 8.251   17.478  -30.260 1.00 56.53 438 A 1 
ATOM 3450 N N   . SER A 1 439 ? 10.119  11.748  -27.154 1.00 89.48 439 A 1 
ATOM 3451 C CA  . SER A 1 439 ? 11.166  10.980  -26.480 1.00 90.66 439 A 1 
ATOM 3452 C C   . SER A 1 439 ? 12.157  11.908  -25.772 1.00 91.40 439 A 1 
ATOM 3453 O O   . SER A 1 439 ? 12.644  12.874  -26.368 1.00 88.71 439 A 1 
ATOM 3454 C CB  . SER A 1 439 ? 11.904  10.092  -27.481 1.00 87.82 439 A 1 
ATOM 3455 O OG  . SER A 1 439 ? 12.466  10.885  -28.509 1.00 77.87 439 A 1 
ATOM 3456 N N   . LYS A 1 440 ? 12.504  11.581  -24.532 1.00 92.71 440 A 1 
ATOM 3457 C CA  . LYS A 1 440 ? 13.413  12.342  -23.671 1.00 93.17 440 A 1 
ATOM 3458 C C   . LYS A 1 440 ? 14.638  11.509  -23.314 1.00 94.57 440 A 1 
ATOM 3459 O O   . LYS A 1 440 ? 14.586  10.276  -23.293 1.00 93.52 440 A 1 
ATOM 3460 C CB  . LYS A 1 440 ? 12.657  12.799  -22.412 1.00 90.67 440 A 1 
ATOM 3461 C CG  . LYS A 1 440 ? 11.528  13.797  -22.709 1.00 87.60 440 A 1 
ATOM 3462 C CD  . LYS A 1 440 ? 10.657  14.019  -21.469 1.00 83.74 440 A 1 
ATOM 3463 C CE  . LYS A 1 440 ? 9.373   14.763  -21.834 1.00 77.96 440 A 1 
ATOM 3464 N NZ  . LYS A 1 440 ? 8.328   14.595  -20.789 1.00 70.23 440 A 1 
ATOM 3465 N N   . GLU A 1 441 ? 15.745  12.181  -23.001 1.00 94.40 441 A 1 
ATOM 3466 C CA  . GLU A 1 441 ? 16.879  11.519  -22.359 1.00 95.20 441 A 1 
ATOM 3467 C C   . GLU A 1 441 ? 16.504  11.090  -20.933 1.00 95.64 441 A 1 
ATOM 3468 O O   . GLU A 1 441 ? 15.805  11.806  -20.211 1.00 94.13 441 A 1 
ATOM 3469 C CB  . GLU A 1 441 ? 18.131  12.404  -22.324 1.00 94.30 441 A 1 
ATOM 3470 C CG  . GLU A 1 441 ? 18.690  12.742  -23.715 1.00 86.25 441 A 1 
ATOM 3471 C CD  . GLU A 1 441 ? 20.158  13.182  -23.651 1.00 83.30 441 A 1 
ATOM 3472 O OE1 . GLU A 1 441 ? 20.899  12.874  -24.613 1.00 73.04 441 A 1 
ATOM 3473 O OE2 . GLU A 1 441 ? 20.609  13.694  -22.609 1.00 75.14 441 A 1 
ATOM 3474 N N   . GLY A 1 442 ? 16.984  9.925   -20.523 1.00 95.55 442 A 1 
ATOM 3475 C CA  . GLY A 1 442 ? 16.696  9.340   -19.225 1.00 95.90 442 A 1 
ATOM 3476 C C   . GLY A 1 442 ? 17.492  8.075   -18.957 1.00 96.82 442 A 1 
ATOM 3477 O O   . GLY A 1 442 ? 18.501  7.800   -19.610 1.00 95.70 442 A 1 
ATOM 3478 N N   . VAL A 1 443 ? 17.017  7.307   -18.001 1.00 96.86 443 A 1 
ATOM 3479 C CA  . VAL A 1 443 ? 17.574  6.014   -17.608 1.00 96.94 443 A 1 
ATOM 3480 C C   . VAL A 1 443 ? 16.490  4.942   -17.612 1.00 96.75 443 A 1 
ATOM 3481 O O   . VAL A 1 443 ? 15.377  5.171   -17.147 1.00 95.86 443 A 1 
ATOM 3482 C CB  . VAL A 1 443 ? 18.302  6.078   -16.251 1.00 96.37 443 A 1 
ATOM 3483 C CG1 . VAL A 1 443 ? 19.548  6.968   -16.340 1.00 91.69 443 A 1 
ATOM 3484 C CG2 . VAL A 1 443 ? 17.423  6.591   -15.099 1.00 90.72 443 A 1 
ATOM 3485 N N   . PHE A 1 444 ? 16.819  3.755   -18.135 1.00 97.04 444 A 1 
ATOM 3486 C CA  . PHE A 1 444 ? 16.082  2.536   -17.818 1.00 97.06 444 A 1 
ATOM 3487 C C   . PHE A 1 444 ? 16.643  1.946   -16.530 1.00 97.32 444 A 1 
ATOM 3488 O O   . PHE A 1 444 ? 17.851  1.720   -16.445 1.00 96.38 444 A 1 
ATOM 3489 C CB  . PHE A 1 444 ? 16.167  1.516   -18.952 1.00 96.14 444 A 1 
ATOM 3490 C CG  . PHE A 1 444 ? 15.088  1.673   -20.000 1.00 94.80 444 A 1 
ATOM 3491 C CD1 . PHE A 1 444 ? 13.753  1.369   -19.682 1.00 90.28 444 A 1 
ATOM 3492 C CD2 . PHE A 1 444 ? 15.419  2.093   -21.300 1.00 90.18 444 A 1 
ATOM 3493 C CE1 . PHE A 1 444 ? 12.749  1.499   -20.657 1.00 89.30 444 A 1 
ATOM 3494 C CE2 . PHE A 1 444 ? 14.417  2.219   -22.274 1.00 88.88 444 A 1 
ATOM 3495 C CZ  . PHE A 1 444 ? 13.080  1.926   -21.953 1.00 90.53 444 A 1 
ATOM 3496 N N   . ALA A 1 445 ? 15.770  1.669   -15.577 1.00 96.89 445 A 1 
ATOM 3497 C CA  . ALA A 1 445 ? 16.062  1.008   -14.318 1.00 96.74 445 A 1 
ATOM 3498 C C   . ALA A 1 445 ? 15.478  -0.412  -14.321 1.00 96.55 445 A 1 
ATOM 3499 O O   . ALA A 1 445 ? 14.309  -0.600  -14.652 1.00 95.39 445 A 1 
ATOM 3500 C CB  . ALA A 1 445 ? 15.503  1.870   -13.182 1.00 96.23 445 A 1 
ATOM 3501 N N   . TRP A 1 446 ? 16.283  -1.407  -13.963 1.00 97.23 446 A 1 
ATOM 3502 C CA  . TRP A 1 446 ? 15.857  -2.786  -13.731 1.00 96.98 446 A 1 
ATOM 3503 C C   . TRP A 1 446 ? 15.758  -3.022  -12.226 1.00 96.75 446 A 1 
ATOM 3504 O O   . TRP A 1 446 ? 16.801  -2.985  -11.563 1.00 95.67 446 A 1 
ATOM 3505 C CB  . TRP A 1 446 ? 16.830  -3.788  -14.364 1.00 96.54 446 A 1 
ATOM 3506 C CG  . TRP A 1 446 ? 16.780  -3.862  -15.854 1.00 96.07 446 A 1 
ATOM 3507 C CD1 . TRP A 1 446 ? 16.123  -4.802  -16.570 1.00 93.14 446 A 1 
ATOM 3508 C CD2 . TRP A 1 446 ? 17.345  -2.944  -16.830 1.00 95.89 446 A 1 
ATOM 3509 N NE1 . TRP A 1 446 ? 16.224  -4.519  -17.915 1.00 93.55 446 A 1 
ATOM 3510 C CE2 . TRP A 1 446 ? 16.944  -3.370  -18.134 1.00 95.25 446 A 1 
ATOM 3511 C CE3 . TRP A 1 446 ? 18.117  -1.771  -16.751 1.00 94.30 446 A 1 
ATOM 3512 C CZ2 . TRP A 1 446 ? 17.245  -2.636  -19.287 1.00 93.26 446 A 1 
ATOM 3513 C CZ3 . TRP A 1 446 ? 18.438  -1.037  -17.909 1.00 92.29 446 A 1 
ATOM 3514 C CH2 . TRP A 1 446 ? 17.990  -1.457  -19.162 1.00 91.60 446 A 1 
ATOM 3515 N N   . PRO A 1 447 ? 14.551  -3.268  -11.694 1.00 96.40 447 A 1 
ATOM 3516 C CA  . PRO A 1 447 ? 14.407  -3.656  -10.302 1.00 96.01 447 A 1 
ATOM 3517 C C   . PRO A 1 447 ? 15.286  -4.882  -9.999  1.00 96.65 447 A 1 
ATOM 3518 O O   . PRO A 1 447 ? 15.356  -5.792  -10.830 1.00 96.05 447 A 1 
ATOM 3519 C CB  . PRO A 1 447 ? 12.918  -3.966  -10.097 1.00 94.34 447 A 1 
ATOM 3520 C CG  . PRO A 1 447 ? 12.225  -3.220  -11.239 1.00 92.29 447 A 1 
ATOM 3521 C CD  . PRO A 1 447 ? 13.252  -3.254  -12.358 1.00 94.95 447 A 1 
ATOM 3522 N N   . PRO A 1 448 ? 15.993  -4.921  -8.856  1.00 96.93 448 A 1 
ATOM 3523 C CA  . PRO A 1 448 ? 16.662  -6.142  -8.421  1.00 96.94 448 A 1 
ATOM 3524 C C   . PRO A 1 448 ? 15.638  -7.249  -8.128  1.00 97.07 448 A 1 
ATOM 3525 O O   . PRO A 1 448 ? 14.452  -6.985  -7.929  1.00 95.98 448 A 1 
ATOM 3526 C CB  . PRO A 1 448 ? 17.472  -5.738  -7.187  1.00 95.99 448 A 1 
ATOM 3527 C CG  . PRO A 1 448 ? 16.668  -4.578  -6.605  1.00 94.11 448 A 1 
ATOM 3528 C CD  . PRO A 1 448 ? 16.095  -3.889  -7.837  1.00 96.47 448 A 1 
ATOM 3529 N N   . GLU A 1 449 ? 16.103  -8.491  -8.068  1.00 96.70 449 A 1 
ATOM 3530 C CA  . GLU A 1 449 ? 15.271  -9.701  -8.014  1.00 96.84 449 A 1 
ATOM 3531 C C   . GLU A 1 449 ? 14.279  -9.720  -6.833  1.00 96.73 449 A 1 
ATOM 3532 O O   . GLU A 1 449 ? 13.200  -10.306 -6.927  1.00 95.34 449 A 1 
ATOM 3533 C CB  . GLU A 1 449 ? 16.198  -10.926 -7.943  1.00 96.43 449 A 1 
ATOM 3534 C CG  . GLU A 1 449 ? 17.054  -11.181 -9.200  1.00 94.03 449 A 1 
ATOM 3535 C CD  . GLU A 1 449 ? 18.336  -10.341 -9.353  1.00 94.59 449 A 1 
ATOM 3536 O OE1 . GLU A 1 449 ? 19.049  -10.552 -10.365 1.00 85.96 449 A 1 
ATOM 3537 O OE2 . GLU A 1 449 ? 18.610  -9.455  -8.515  1.00 87.67 449 A 1 
ATOM 3538 N N   . TYR A 1 450 ? 14.620  -9.032  -5.749  1.00 96.86 450 A 1 
ATOM 3539 C CA  . TYR A 1 450 ? 13.865  -8.941  -4.500  1.00 96.44 450 A 1 
ATOM 3540 C C   . TYR A 1 450 ? 12.942  -7.710  -4.412  1.00 95.82 450 A 1 
ATOM 3541 O O   . TYR A 1 450 ? 12.312  -7.496  -3.375  1.00 94.06 450 A 1 
ATOM 3542 C CB  . TYR A 1 450 ? 14.861  -9.008  -3.337  1.00 96.45 450 A 1 
ATOM 3543 C CG  . TYR A 1 450 ? 16.016  -8.027  -3.445  1.00 96.64 450 A 1 
ATOM 3544 C CD1 . TYR A 1 450 ? 17.262  -8.459  -3.949  1.00 95.52 450 A 1 
ATOM 3545 C CD2 . TYR A 1 450 ? 15.851  -6.682  -3.059  1.00 95.33 450 A 1 
ATOM 3546 C CE1 . TYR A 1 450 ? 18.333  -7.553  -4.064  1.00 95.00 450 A 1 
ATOM 3547 C CE2 . TYR A 1 450 ? 16.918  -5.772  -3.178  1.00 94.70 450 A 1 
ATOM 3548 C CZ  . TYR A 1 450 ? 18.163  -6.206  -3.679  1.00 95.70 450 A 1 
ATOM 3549 O OH  . TYR A 1 450 ? 19.191  -5.327  -3.794  1.00 94.44 450 A 1 
ATOM 3550 N N   . ARG A 1 451 ? 12.848  -6.877  -5.484  1.00 95.45 451 A 1 
ATOM 3551 C CA  . ARG A 1 451 ? 12.002  -5.666  -5.516  1.00 94.63 451 A 1 
ATOM 3552 C C   . ARG A 1 451 ? 11.007  -5.691  -6.669  1.00 93.39 451 A 1 
ATOM 3553 O O   . ARG A 1 451 ? 11.315  -6.162  -7.761  1.00 88.90 451 A 1 
ATOM 3554 C CB  . ARG A 1 451 ? 12.867  -4.398  -5.599  1.00 94.17 451 A 1 
ATOM 3555 C CG  . ARG A 1 451 ? 13.627  -4.102  -4.298  1.00 92.18 451 A 1 
ATOM 3556 C CD  . ARG A 1 451 ? 14.493  -2.839  -4.397  1.00 92.21 451 A 1 
ATOM 3557 N NE  . ARG A 1 451 ? 13.692  -1.615  -4.552  1.00 91.11 451 A 1 
ATOM 3558 C CZ  . ARG A 1 451 ? 14.147  -0.377  -4.702  1.00 91.89 451 A 1 
ATOM 3559 N NH1 . ARG A 1 451 ? 15.411  -0.085  -4.717  1.00 86.14 451 A 1 
ATOM 3560 N NH2 . ARG A 1 451 ? 13.320  0.607   -4.843  1.00 86.89 451 A 1 
ATOM 3561 N N   . ASN A 1 452 ? 9.819   -5.139  -6.437  1.00 92.79 452 A 1 
ATOM 3562 C CA  . ASN A 1 452 ? 8.797   -4.932  -7.472  1.00 91.83 452 A 1 
ATOM 3563 C C   . ASN A 1 452 ? 7.962   -3.669  -7.193  1.00 91.08 452 A 1 
ATOM 3564 O O   . ASN A 1 452 ? 6.759   -3.624  -7.443  1.00 86.65 452 A 1 
ATOM 3565 C CB  . ASN A 1 452 ? 7.944   -6.202  -7.608  1.00 89.51 452 A 1 
ATOM 3566 C CG  . ASN A 1 452 ? 7.079   -6.168  -8.853  1.00 84.83 452 A 1 
ATOM 3567 O OD1 . ASN A 1 452 ? 7.536   -5.905  -9.952  1.00 76.30 452 A 1 
ATOM 3568 N ND2 . ASN A 1 452 ? 5.808   -6.460  -8.733  1.00 77.41 452 A 1 
ATOM 3569 N N   . ASP A 1 453 ? 8.609   -2.651  -6.632  1.00 91.08 453 A 1 
ATOM 3570 C CA  . ASP A 1 453 ? 8.023   -1.379  -6.212  1.00 90.14 453 A 1 
ATOM 3571 C C   . ASP A 1 453 ? 8.154   -0.272  -7.270  1.00 89.50 453 A 1 
ATOM 3572 O O   . ASP A 1 453 ? 7.570   0.797   -7.104  1.00 86.39 453 A 1 
ATOM 3573 C CB  . ASP A 1 453 ? 8.636   -0.973  -4.857  1.00 89.86 453 A 1 
ATOM 3574 C CG  . ASP A 1 453 ? 10.171  -0.867  -4.871  1.00 89.69 453 A 1 
ATOM 3575 O OD1 . ASP A 1 453 ? 10.850  -1.812  -5.346  1.00 86.51 453 A 1 
ATOM 3576 O OD2 . ASP A 1 453 ? 10.720  0.117   -4.341  1.00 86.70 453 A 1 
ATOM 3577 N N   . PHE A 1 454 ? 8.836   -0.521  -8.397  1.00 90.50 454 A 1 
ATOM 3578 C CA  . PHE A 1 454 ? 8.924   0.414   -9.521  1.00 90.43 454 A 1 
ATOM 3579 C C   . PHE A 1 454 ? 7.695   0.296   -10.428 1.00 88.49 454 A 1 
ATOM 3580 O O   . PHE A 1 454 ? 7.724   -0.323  -11.496 1.00 82.56 454 A 1 
ATOM 3581 C CB  . PHE A 1 454 ? 10.234  0.223   -10.292 1.00 89.82 454 A 1 
ATOM 3582 C CG  . PHE A 1 454 ? 11.517  0.585   -9.566  1.00 91.63 454 A 1 
ATOM 3583 C CD1 . PHE A 1 454 ? 11.531  1.156   -8.283  1.00 85.55 454 A 1 
ATOM 3584 C CD2 . PHE A 1 454 ? 12.738  0.354   -10.223 1.00 85.89 454 A 1 
ATOM 3585 C CE1 . PHE A 1 454 ? 12.741  1.481   -7.653  1.00 84.04 454 A 1 
ATOM 3586 C CE2 . PHE A 1 454 ? 13.951  0.684   -9.596  1.00 84.25 454 A 1 
ATOM 3587 C CZ  . PHE A 1 454 ? 13.954  1.243   -8.310  1.00 88.20 454 A 1 
ATOM 3588 N N   . LEU A 1 455 ? 6.605   0.908   -9.994  1.00 86.77 455 A 1 
ATOM 3589 C CA  . LEU A 1 455 ? 5.343   0.947   -10.732 1.00 84.26 455 A 1 
ATOM 3590 C C   . LEU A 1 455 ? 5.282   2.138   -11.697 1.00 84.21 455 A 1 
ATOM 3591 O O   . LEU A 1 455 ? 4.619   2.077   -12.735 1.00 79.72 455 A 1 
ATOM 3592 C CB  . LEU A 1 455 ? 4.179   0.985   -9.726  1.00 81.79 455 A 1 
ATOM 3593 C CG  . LEU A 1 455 ? 4.158   -0.182  -8.717  1.00 78.36 455 A 1 
ATOM 3594 C CD1 . LEU A 1 455 ? 2.969   -0.019  -7.775  1.00 71.72 455 A 1 
ATOM 3595 C CD2 . LEU A 1 455 ? 4.037   -1.541  -9.411  1.00 70.62 455 A 1 
ATOM 3596 N N   . HIS A 1 456 ? 6.006   3.219   -11.368 1.00 85.74 456 A 1 
ATOM 3597 C CA  . HIS A 1 456 ? 6.024   4.459   -12.128 1.00 86.39 456 A 1 
ATOM 3598 C C   . HIS A 1 456 ? 7.434   5.078   -12.172 1.00 89.08 456 A 1 
ATOM 3599 O O   . HIS A 1 456 ? 8.269   4.858   -11.298 1.00 88.55 456 A 1 
ATOM 3600 C CB  . HIS A 1 456 ? 4.989   5.405   -11.497 1.00 82.97 456 A 1 
ATOM 3601 C CG  . HIS A 1 456 ? 4.750   6.661   -12.285 1.00 77.78 456 A 1 
ATOM 3602 N ND1 . HIS A 1 456 ? 5.298   7.890   -12.027 1.00 66.42 456 A 1 
ATOM 3603 C CD2 . HIS A 1 456 ? 3.970   6.798   -13.405 1.00 65.84 456 A 1 
ATOM 3604 C CE1 . HIS A 1 456 ? 4.870   8.752   -12.975 1.00 63.68 456 A 1 
ATOM 3605 N NE2 . HIS A 1 456 ? 4.058   8.126   -13.834 1.00 64.50 456 A 1 
ATOM 3606 N N   . ALA A 1 457 ? 7.698   5.937   -13.176 1.00 87.01 457 A 1 
ATOM 3607 C CA  . ALA A 1 457 ? 8.961   6.677   -13.279 1.00 89.24 457 A 1 
ATOM 3608 C C   . ALA A 1 457 ? 9.301   7.514   -12.026 1.00 90.42 457 A 1 
ATOM 3609 O O   . ALA A 1 457 ? 10.472  7.775   -11.753 1.00 89.76 457 A 1 
ATOM 3610 C CB  . ALA A 1 457 ? 8.864   7.574   -14.516 1.00 89.20 457 A 1 
ATOM 3611 N N   . ALA A 1 458 ? 8.292   7.927   -11.259 1.00 89.60 458 A 1 
ATOM 3612 C CA  . ALA A 1 458 ? 8.487   8.633   -9.993  1.00 88.17 458 A 1 
ATOM 3613 C C   . ALA A 1 458 ? 9.227   7.789   -8.942  1.00 88.73 458 A 1 
ATOM 3614 O O   . ALA A 1 458 ? 10.045  8.346   -8.217  1.00 87.40 458 A 1 
ATOM 3615 C CB  . ALA A 1 458 ? 7.127   9.099   -9.468  1.00 85.93 458 A 1 
ATOM 3616 N N   . ASP A 1 459 ? 9.013   6.470   -8.917  1.00 91.48 459 A 1 
ATOM 3617 C CA  . ASP A 1 459 ? 9.677   5.556   -7.978  1.00 91.58 459 A 1 
ATOM 3618 C C   . ASP A 1 459 ? 11.182  5.461   -8.294  1.00 93.33 459 A 1 
ATOM 3619 O O   . ASP A 1 459 ? 12.029  5.481   -7.403  1.00 92.96 459 A 1 
ATOM 3620 C CB  . ASP A 1 459 ? 9.016   4.162   -8.048  1.00 90.42 459 A 1 
ATOM 3621 C CG  . ASP A 1 459 ? 7.484   4.197   -7.931  1.00 88.39 459 A 1 
ATOM 3622 O OD1 . ASP A 1 459 ? 6.962   4.970   -7.103  1.00 83.62 459 A 1 
ATOM 3623 O OD2 . ASP A 1 459 ? 6.830   3.519   -8.759  1.00 82.57 459 A 1 
ATOM 3624 N N   . VAL A 1 460 ? 11.533  5.479   -9.590  1.00 92.21 460 A 1 
ATOM 3625 C CA  . VAL A 1 460 ? 12.935  5.555   -10.039 1.00 93.47 460 A 1 
ATOM 3626 C C   . VAL A 1 460 ? 13.571  6.887   -9.626  1.00 93.79 460 A 1 
ATOM 3627 O O   . VAL A 1 460 ? 14.710  6.907   -9.164  1.00 93.55 460 A 1 
ATOM 3628 C CB  . VAL A 1 460 ? 13.049  5.368   -11.567 1.00 94.32 460 A 1 
ATOM 3629 C CG1 . VAL A 1 460 ? 14.509  5.389   -12.043 1.00 92.02 460 A 1 
ATOM 3630 C CG2 . VAL A 1 460 ? 12.422  4.050   -12.039 1.00 90.79 460 A 1 
ATOM 3631 N N   . ALA A 1 461 ? 12.850  8.007   -9.782  1.00 93.68 461 A 1 
ATOM 3632 C CA  . ALA A 1 461 ? 13.339  9.316   -9.353  1.00 92.36 461 A 1 
ATOM 3633 C C   . ALA A 1 461 ? 13.541  9.383   -7.831  1.00 91.48 461 A 1 
ATOM 3634 O O   . ALA A 1 461 ? 14.522  9.973   -7.376  1.00 90.01 461 A 1 
ATOM 3635 C CB  . ALA A 1 461 ? 12.374  10.400  -9.849  1.00 91.94 461 A 1 
ATOM 3636 N N   . GLU A 1 462 ? 12.662  8.756   -7.053  1.00 93.24 462 A 1 
ATOM 3637 C CA  . GLU A 1 462 ? 12.809  8.637   -5.600  1.00 92.44 462 A 1 
ATOM 3638 C C   . GLU A 1 462 ? 14.079  7.855   -5.229  1.00 92.64 462 A 1 
ATOM 3639 O O   . GLU A 1 462 ? 14.878  8.335   -4.420  1.00 91.70 462 A 1 
ATOM 3640 C CB  . GLU A 1 462 ? 11.545  7.999   -4.999  1.00 91.07 462 A 1 
ATOM 3641 C CG  . GLU A 1 462 ? 11.670  7.930   -3.474  1.00 86.06 462 A 1 
ATOM 3642 C CD  . GLU A 1 462 ? 10.403  7.454   -2.757  1.00 83.24 462 A 1 
ATOM 3643 O OE1 . GLU A 1 462 ? 10.198  7.906   -1.606  1.00 73.20 462 A 1 
ATOM 3644 O OE2 . GLU A 1 462 ? 9.714   6.535   -3.230  1.00 74.04 462 A 1 
ATOM 3645 N N   . ASP A 1 463 ? 14.332  6.716   -5.869  1.00 93.92 463 A 1 
ATOM 3646 C CA  . ASP A 1 463 ? 15.556  5.943   -5.640  1.00 94.89 463 A 1 
ATOM 3647 C C   . ASP A 1 463 ? 16.823  6.719   -6.033  1.00 95.49 463 A 1 
ATOM 3648 O O   . ASP A 1 463 ? 17.839  6.625   -5.345  1.00 94.31 463 A 1 
ATOM 3649 C CB  . ASP A 1 463 ? 15.482  4.598   -6.379  1.00 94.74 463 A 1 
ATOM 3650 C CG  . ASP A 1 463 ? 15.141  3.420   -5.466  1.00 93.51 463 A 1 
ATOM 3651 O OD1 . ASP A 1 463 ? 14.378  3.561   -4.494  1.00 87.25 463 A 1 
ATOM 3652 O OD2 . ASP A 1 463 ? 15.704  2.325   -5.697  1.00 87.49 463 A 1 
ATOM 3653 N N   . VAL A 1 464 ? 16.776  7.547   -7.091  1.00 94.79 464 A 1 
ATOM 3654 C CA  . VAL A 1 464 ? 17.875  8.479   -7.412  1.00 94.65 464 A 1 
ATOM 3655 C C   . VAL A 1 464 ? 18.091  9.466   -6.263  1.00 93.88 464 A 1 
ATOM 3656 O O   . VAL A 1 464 ? 19.235  9.703   -5.868  1.00 92.75 464 A 1 
ATOM 3657 C CB  . VAL A 1 464 ? 17.631  9.217   -8.747  1.00 95.27 464 A 1 
ATOM 3658 C CG1 . VAL A 1 464 ? 18.657  10.336  -9.003  1.00 93.02 464 A 1 
ATOM 3659 C CG2 . VAL A 1 464 ? 17.726  8.266   -9.947  1.00 91.76 464 A 1 
ATOM 3660 N N   . MET A 1 465 ? 17.022  10.026  -5.690  1.00 94.94 465 A 1 
ATOM 3661 C CA  . MET A 1 465 ? 17.116  10.951  -4.555  1.00 93.28 465 A 1 
ATOM 3662 C C   . MET A 1 465 ? 17.752  10.291  -3.326  1.00 93.08 465 A 1 
ATOM 3663 O O   . MET A 1 465 ? 18.663  10.869  -2.729  1.00 91.77 465 A 1 
ATOM 3664 C CB  . MET A 1 465 ? 15.730  11.506  -4.182  1.00 90.70 465 A 1 
ATOM 3665 C CG  . MET A 1 465 ? 15.153  12.449  -5.241  1.00 81.07 465 A 1 
ATOM 3666 S SD  . MET A 1 465 ? 13.445  13.001  -4.948  1.00 74.67 465 A 1 
ATOM 3667 C CE  . MET A 1 465 ? 13.658  13.960  -3.428  1.00 64.55 465 A 1 
ATOM 3668 N N   . ILE A 1 466 ? 17.314  9.087   -2.969  1.00 93.29 466 A 1 
ATOM 3669 C CA  . ILE A 1 466 ? 17.836  8.342   -1.812  1.00 92.68 466 A 1 
ATOM 3670 C C   . ILE A 1 466 ? 19.292  7.924   -2.057  1.00 93.08 466 A 1 
ATOM 3671 O O   . ILE A 1 466 ? 20.154  8.117   -1.196  1.00 92.61 466 A 1 
ATOM 3672 C CB  . ILE A 1 466 ? 16.932  7.130   -1.495  1.00 92.22 466 A 1 
ATOM 3673 C CG1 . ILE A 1 466 ? 15.494  7.576   -1.141  1.00 90.73 466 A 1 
ATOM 3674 C CG2 . ILE A 1 466 ? 17.519  6.324   -0.317  1.00 90.43 466 A 1 
ATOM 3675 C CD1 . ILE A 1 466 ? 14.484  6.419   -1.106  1.00 85.39 466 A 1 
ATOM 3676 N N   . GLY A 1 467 ? 19.597  7.425   -3.253  1.00 93.88 467 A 1 
ATOM 3677 C CA  . GLY A 1 467 ? 20.941  7.003   -3.644  1.00 94.09 467 A 1 
ATOM 3678 C C   . GLY A 1 467 ? 21.961  8.143   -3.654  1.00 94.23 467 A 1 
ATOM 3679 O O   . GLY A 1 467 ? 23.149  7.904   -3.448  1.00 93.14 467 A 1 
ATOM 3680 N N   . ARG A 1 468 ? 21.537  9.397   -3.827  1.00 94.65 468 A 1 
ATOM 3681 C CA  . ARG A 1 468 ? 22.419  10.572  -3.675  1.00 93.14 468 A 1 
ATOM 3682 C C   . ARG A 1 468 ? 22.720  10.944  -2.217  1.00 91.48 468 A 1 
ATOM 3683 O O   . ARG A 1 468 ? 23.628  11.746  -1.997  1.00 85.88 468 A 1 
ATOM 3684 C CB  . ARG A 1 468 ? 21.830  11.775  -4.417  1.00 92.14 468 A 1 
ATOM 3685 C CG  . ARG A 1 468 ? 21.929  11.617  -5.936  1.00 88.43 468 A 1 
ATOM 3686 C CD  . ARG A 1 468 ? 21.430  12.887  -6.629  1.00 86.85 468 A 1 
ATOM 3687 N NE  . ARG A 1 468 ? 22.403  13.990  -6.491  1.00 83.32 468 A 1 
ATOM 3688 C CZ  . ARG A 1 468 ? 22.159  15.292  -6.565  1.00 80.93 468 A 1 
ATOM 3689 N NH1 . ARG A 1 468 ? 20.976  15.790  -6.711  1.00 73.79 468 A 1 
ATOM 3690 N NH2 . ARG A 1 468 ? 23.130  16.142  -6.511  1.00 73.23 468 A 1 
ATOM 3691 N N   . SER A 1 469 ? 21.998  10.374  -1.251  1.00 89.84 469 A 1 
ATOM 3692 C CA  . SER A 1 469 ? 22.043  10.753  0.171   1.00 88.25 469 A 1 
ATOM 3693 C C   . SER A 1 469 ? 21.508  12.170  0.460   1.00 87.06 469 A 1 
ATOM 3694 O O   . SER A 1 469 ? 21.516  13.057  -0.394  1.00 81.73 469 A 1 
ATOM 3695 C CB  . SER A 1 469 ? 23.448  10.572  0.753   1.00 85.00 469 A 1 
ATOM 3696 O OG  . SER A 1 469 ? 23.423  10.743  2.149   1.00 75.98 469 A 1 
ATOM 3697 N N   . LEU A 1 470 ? 21.056  12.386  1.698   1.00 83.32 470 A 1 
ATOM 3698 C CA  . LEU A 1 470 ? 20.537  13.682  2.159   1.00 80.49 470 A 1 
ATOM 3699 C C   . LEU A 1 470 ? 21.602  14.788  2.142   1.00 80.98 470 A 1 
ATOM 3700 O O   . LEU A 1 470 ? 21.270  15.945  1.898   1.00 78.01 470 A 1 
ATOM 3701 C CB  . LEU A 1 470 ? 19.950  13.522  3.572   1.00 76.73 470 A 1 
ATOM 3702 C CG  . LEU A 1 470 ? 18.643  12.707  3.633   1.00 68.69 470 A 1 
ATOM 3703 C CD1 . LEU A 1 470 ? 18.260  12.469  5.095   1.00 63.01 470 A 1 
ATOM 3704 C CD2 . LEU A 1 470 ? 17.478  13.430  2.955   1.00 60.54 470 A 1 
ATOM 3705 N N   . ASP A 1 471 ? 22.875  14.449  2.329   1.00 84.66 471 A 1 
ATOM 3706 C CA  . ASP A 1 471 ? 23.980  15.419  2.339   1.00 84.40 471 A 1 
ATOM 3707 C C   . ASP A 1 471 ? 24.267  16.036  0.961   1.00 85.16 471 A 1 
ATOM 3708 O O   . ASP A 1 471 ? 24.914  17.083  0.865   1.00 81.98 471 A 1 
ATOM 3709 C CB  . ASP A 1 471 ? 25.243  14.740  2.878   1.00 81.66 471 A 1 
ATOM 3710 C CG  . ASP A 1 471 ? 25.152  14.379  4.366   1.00 75.33 471 A 1 
ATOM 3711 O OD1 . ASP A 1 471 ? 24.355  15.030  5.095   1.00 68.72 471 A 1 
ATOM 3712 O OD2 . ASP A 1 471 ? 25.921  13.484  4.751   1.00 69.39 471 A 1 
ATOM 3713 N N   . SER A 1 472 ? 23.760  15.423  -0.123  1.00 85.91 472 A 1 
ATOM 3714 C CA  . SER A 1 472 ? 23.875  15.991  -1.469  1.00 85.90 472 A 1 
ATOM 3715 C C   . SER A 1 472 ? 22.996  17.230  -1.671  1.00 85.42 472 A 1 
ATOM 3716 O O   . SER A 1 472 ? 23.278  18.046  -2.550  1.00 82.60 472 A 1 
ATOM 3717 C CB  . SER A 1 472 ? 23.556  14.932  -2.522  1.00 85.88 472 A 1 
ATOM 3718 O OG  . SER A 1 472 ? 22.177  14.643  -2.579  1.00 81.66 472 A 1 
ATOM 3719 N N   . PHE A 1 473 ? 21.961  17.404  -0.848  1.00 82.53 473 A 1 
ATOM 3720 C CA  . PHE A 1 473 ? 21.043  18.532  -0.928  1.00 80.44 473 A 1 
ATOM 3721 C C   . PHE A 1 473 ? 21.627  19.744  -0.200  1.00 81.19 473 A 1 
ATOM 3722 O O   . PHE A 1 473 ? 21.634  19.835  1.030   1.00 79.09 473 A 1 
ATOM 3723 C CB  . PHE A 1 473 ? 19.663  18.148  -0.393  1.00 77.46 473 A 1 
ATOM 3724 C CG  . PHE A 1 473 ? 18.977  17.080  -1.223  1.00 71.66 473 A 1 
ATOM 3725 C CD1 . PHE A 1 473 ? 18.161  17.439  -2.311  1.00 65.57 473 A 1 
ATOM 3726 C CD2 . PHE A 1 473 ? 19.179  15.722  -0.921  1.00 65.19 473 A 1 
ATOM 3727 C CE1 . PHE A 1 473 ? 17.547  16.442  -3.086  1.00 60.06 473 A 1 
ATOM 3728 C CE2 . PHE A 1 473 ? 18.569  14.725  -1.700  1.00 59.98 473 A 1 
ATOM 3729 C CZ  . PHE A 1 473 ? 17.752  15.084  -2.780  1.00 60.56 473 A 1 
ATOM 3730 N N   . LYS A 1 474 ? 22.101  20.718  -0.977  1.00 79.41 474 A 1 
ATOM 3731 C CA  . LYS A 1 474 ? 22.610  21.975  -0.426  1.00 78.41 474 A 1 
ATOM 3732 C C   . LYS A 1 474 ? 21.448  22.814  0.108   1.00 78.13 474 A 1 
ATOM 3733 O O   . LYS A 1 474 ? 20.511  23.095  -0.641  1.00 72.71 474 A 1 
ATOM 3734 C CB  . LYS A 1 474 ? 23.420  22.740  -1.479  1.00 74.87 474 A 1 
ATOM 3735 C CG  . LYS A 1 474 ? 24.708  21.982  -1.828  1.00 67.45 474 A 1 
ATOM 3736 C CD  . LYS A 1 474 ? 25.501  22.716  -2.912  1.00 63.17 474 A 1 
ATOM 3737 C CE  . LYS A 1 474 ? 26.707  21.859  -3.296  1.00 55.47 474 A 1 
ATOM 3738 N NZ  . LYS A 1 474 ? 27.389  22.384  -4.499  1.00 47.63 474 A 1 
ATOM 3739 N N   . PRO A 1 475 ? 21.505  23.275  1.366   1.00 70.66 475 A 1 
ATOM 3740 C CA  . PRO A 1 475 ? 20.485  24.165  1.891   1.00 69.08 475 A 1 
ATOM 3741 C C   . PRO A 1 475 ? 20.511  25.493  1.127   1.00 70.01 475 A 1 
ATOM 3742 O O   . PRO A 1 475 ? 21.492  26.241  1.170   1.00 68.84 475 A 1 
ATOM 3743 C CB  . PRO A 1 475 ? 20.794  24.313  3.383   1.00 65.51 475 A 1 
ATOM 3744 C CG  . PRO A 1 475 ? 22.290  24.017  3.479   1.00 64.18 475 A 1 
ATOM 3745 C CD  . PRO A 1 475 ? 22.532  23.014  2.355   1.00 67.07 475 A 1 
ATOM 3746 N N   . GLU A 1 476 ? 19.418  25.805  0.433   1.00 66.95 476 A 1 
ATOM 3747 C CA  . GLU A 1 476 ? 19.208  27.112  -0.182  1.00 69.37 476 A 1 
ATOM 3748 C C   . GLU A 1 476 ? 18.474  28.051  0.782   1.00 70.98 476 A 1 
ATOM 3749 O O   . GLU A 1 476 ? 17.688  27.632  1.638   1.00 67.72 476 A 1 
ATOM 3750 C CB  . GLU A 1 476 ? 18.466  27.000  -1.521  1.00 66.30 476 A 1 
ATOM 3751 C CG  . GLU A 1 476 ? 19.304  26.296  -2.607  1.00 59.02 476 A 1 
ATOM 3752 C CD  . GLU A 1 476 ? 18.744  26.505  -4.025  1.00 56.74 476 A 1 
ATOM 3753 O OE1 . GLU A 1 476 ? 19.408  26.072  -4.986  1.00 52.18 476 A 1 
ATOM 3754 O OE2 . GLU A 1 476 ? 17.700  27.195  -4.183  1.00 51.34 476 A 1 
ATOM 3755 N N   . ARG A 1 477 ? 18.718  29.361  0.642   1.00 67.88 477 A 1 
ATOM 3756 C CA  . ARG A 1 477 ? 17.886  30.343  1.337   1.00 70.11 477 A 1 
ATOM 3757 C C   . ARG A 1 477 ? 16.455  30.215  0.811   1.00 69.91 477 A 1 
ATOM 3758 O O   . ARG A 1 477 ? 16.289  30.098  -0.404  1.00 66.68 477 A 1 
ATOM 3759 C CB  . ARG A 1 477 ? 18.409  31.774  1.148   1.00 69.05 477 A 1 
ATOM 3760 C CG  . ARG A 1 477 ? 19.723  32.002  1.907   1.00 63.55 477 A 1 
ATOM 3761 C CD  . ARG A 1 477 ? 20.151  33.466  1.774   1.00 59.54 477 A 1 
ATOM 3762 N NE  . ARG A 1 477 ? 21.400  33.729  2.510   1.00 52.93 477 A 1 
ATOM 3763 C CZ  . ARG A 1 477 ? 21.990  34.907  2.644   1.00 47.99 477 A 1 
ATOM 3764 N NH1 . ARG A 1 477 ? 21.499  35.991  2.108   1.00 43.63 477 A 1 
ATOM 3765 N NH2 . ARG A 1 477 ? 23.098  35.015  3.323   1.00 44.63 477 A 1 
ATOM 3766 N N   . PRO A 1 478 ? 15.434  30.277  1.677   1.00 60.61 478 A 1 
ATOM 3767 C CA  . PRO A 1 478 ? 14.050  30.317  1.233   1.00 58.94 478 A 1 
ATOM 3768 C C   . PRO A 1 478 ? 13.887  31.420  0.186   1.00 60.06 478 A 1 
ATOM 3769 O O   . PRO A 1 478 ? 14.192  32.585  0.454   1.00 59.36 478 A 1 
ATOM 3770 C CB  . PRO A 1 478 ? 13.207  30.581  2.485   1.00 55.31 478 A 1 
ATOM 3771 C CG  . PRO A 1 478 ? 14.099  30.103  3.631   1.00 53.94 478 A 1 
ATOM 3772 C CD  . PRO A 1 478 ? 15.510  30.387  3.127   1.00 57.84 478 A 1 
ATOM 3773 N N   . ARG A 1 479 ? 13.459  31.050  -1.025  1.00 63.05 479 A 1 
ATOM 3774 C CA  . ARG A 1 479 ? 13.066  32.010  -2.056  1.00 65.56 479 A 1 
ATOM 3775 C C   . ARG A 1 479 ? 11.710  32.594  -1.661  1.00 66.27 479 A 1 
ATOM 3776 O O   . ARG A 1 479 ? 10.975  31.977  -0.887  1.00 62.41 479 A 1 
ATOM 3777 C CB  . ARG A 1 479 ? 13.054  31.339  -3.440  1.00 63.66 479 A 1 
ATOM 3778 C CG  . ARG A 1 479 ? 14.422  30.737  -3.825  1.00 58.13 479 A 1 
ATOM 3779 C CD  . ARG A 1 479 ? 14.393  30.142  -5.239  1.00 56.83 479 A 1 
ATOM 3780 N NE  . ARG A 1 479 ? 15.609  29.350  -5.536  1.00 50.97 479 A 1 
ATOM 3781 C CZ  . ARG A 1 479 ? 15.890  28.718  -6.663  1.00 45.28 479 A 1 
ATOM 3782 N NH1 . ARG A 1 479 ? 15.129  28.814  -7.719  1.00 43.85 479 A 1 
ATOM 3783 N NH2 . ARG A 1 479 ? 16.941  27.950  -6.750  1.00 41.74 479 A 1 
ATOM 3784 N N   . ASP A 1 480 ? 11.380  33.769  -2.202  1.00 60.46 480 A 1 
ATOM 3785 C CA  . ASP A 1 480 ? 10.039  34.320  -2.030  1.00 61.49 480 A 1 
ATOM 3786 C C   . ASP A 1 480 ? 9.010   33.272  -2.459  1.00 61.69 480 A 1 
ATOM 3787 O O   . ASP A 1 480 ? 8.951   32.855  -3.621  1.00 58.86 480 A 1 
ATOM 3788 C CB  . ASP A 1 480 ? 9.867   35.620  -2.833  1.00 58.96 480 A 1 
ATOM 3789 C CG  . ASP A 1 480 ? 10.646  36.800  -2.239  1.00 53.28 480 A 1 
ATOM 3790 O OD1 . ASP A 1 480 ? 10.770  36.845  -0.996  1.00 50.26 480 A 1 
ATOM 3791 O OD2 . ASP A 1 480 ? 11.096  37.649  -3.038  1.00 49.20 480 A 1 
ATOM 3792 N N   . PHE A 1 481 ? 8.204   32.808  -1.512  1.00 58.35 481 A 1 
ATOM 3793 C CA  . PHE A 1 481 ? 7.118   31.897  -1.816  1.00 58.97 481 A 1 
ATOM 3794 C C   . PHE A 1 481 ? 6.068   32.679  -2.603  1.00 59.90 481 A 1 
ATOM 3795 O O   . PHE A 1 481 ? 5.411   33.582  -2.086  1.00 58.02 481 A 1 
ATOM 3796 C CB  . PHE A 1 481 ? 6.582   31.206  -0.543  1.00 55.35 481 A 1 
ATOM 3797 C CG  . PHE A 1 481 ? 6.689   32.012  0.737   1.00 53.07 481 A 1 
ATOM 3798 C CD1 . PHE A 1 481 ? 7.829   31.877  1.556   1.00 49.57 481 A 1 
ATOM 3799 C CD2 . PHE A 1 481 ? 5.684   32.919  1.102   1.00 48.84 481 A 1 
ATOM 3800 C CE1 . PHE A 1 481 ? 7.963   32.649  2.724   1.00 43.10 481 A 1 
ATOM 3801 C CE2 . PHE A 1 481 ? 5.817   33.696  2.267   1.00 43.81 481 A 1 
ATOM 3802 C CZ  . PHE A 1 481 ? 6.959   33.567  3.081   1.00 43.22 481 A 1 
ATOM 3803 N N   . THR A 1 482 ? 5.908   32.326  -3.870  1.00 56.99 482 A 1 
ATOM 3804 C CA  . THR A 1 482 ? 4.711   32.715  -4.605  1.00 58.56 482 A 1 
ATOM 3805 C C   . THR A 1 482 ? 3.533   32.034  -3.926  1.00 59.77 482 A 1 
ATOM 3806 O O   . THR A 1 482 ? 3.307   30.835  -4.084  1.00 57.84 482 A 1 
ATOM 3807 C CB  . THR A 1 482 ? 4.788   32.359  -6.104  1.00 54.55 482 A 1 
ATOM 3808 O OG1 . THR A 1 482 ? 5.584   31.219  -6.344  1.00 49.50 482 A 1 
ATOM 3809 C CG2 . THR A 1 482 ? 5.406   33.501  -6.915  1.00 48.37 482 A 1 
ATOM 3810 N N   . VAL A 1 483 ? 2.780   32.794  -3.131  1.00 56.31 483 A 1 
ATOM 3811 C CA  . VAL A 1 483 ? 1.467   32.355  -2.658  1.00 59.12 483 A 1 
ATOM 3812 C C   . VAL A 1 483 ? 0.610   32.209  -3.910  1.00 61.41 483 A 1 
ATOM 3813 O O   . VAL A 1 483 ? 0.160   33.200  -4.489  1.00 57.98 483 A 1 
ATOM 3814 C CB  . VAL A 1 483 ? 0.856   33.336  -1.637  1.00 55.86 483 A 1 
ATOM 3815 C CG1 . VAL A 1 483 ? -0.516  32.844  -1.155  1.00 49.79 483 A 1 
ATOM 3816 C CG2 . VAL A 1 483 ? 1.758   33.480  -0.404  1.00 52.84 483 A 1 
ATOM 3817 N N   . GLY A 1 484 ? 0.457   30.970  -4.388  1.00 60.22 484 A 1 
ATOM 3818 C CA  . GLY A 1 484 ? -0.366  30.665  -5.548  1.00 62.59 484 A 1 
ATOM 3819 C C   . GLY A 1 484 ? -1.786  31.186  -5.325  1.00 66.36 484 A 1 
ATOM 3820 O O   . GLY A 1 484 ? -2.335  31.090  -4.224  1.00 64.14 484 A 1 
ATOM 3821 N N   . ARG A 1 485 ? -2.403  31.754  -6.366  1.00 63.64 485 A 1 
ATOM 3822 C CA  . ARG A 1 485 ? -3.831  32.084  -6.325  1.00 69.23 485 A 1 
ATOM 3823 C C   . ARG A 1 485 ? -4.616  30.783  -6.171  1.00 73.18 485 A 1 
ATOM 3824 O O   . ARG A 1 485 ? -4.284  29.786  -6.808  1.00 71.53 485 A 1 
ATOM 3825 C CB  . ARG A 1 485 ? -4.259  32.864  -7.580  1.00 64.69 485 A 1 
ATOM 3826 C CG  . ARG A 1 485 ? -3.632  34.267  -7.639  1.00 56.41 485 A 1 
ATOM 3827 C CD  . ARG A 1 485 ? -4.136  35.034  -8.867  1.00 52.72 485 A 1 
ATOM 3828 N NE  . ARG A 1 485 ? -3.542  36.385  -8.947  1.00 46.00 485 A 1 
ATOM 3829 C CZ  . ARG A 1 485 ? -3.772  37.289  -9.890  1.00 40.11 485 A 1 
ATOM 3830 N NH1 . ARG A 1 485 ? -4.589  37.061  -10.880 1.00 37.08 485 A 1 
ATOM 3831 N NH2 . ARG A 1 485 ? -3.177  38.446  -9.855  1.00 35.14 485 A 1 
ATOM 3832 N N   . LEU A 1 486 ? -5.660  30.801  -5.346  1.00 69.80 486 A 1 
ATOM 3833 C CA  . LEU A 1 486 ? -6.571  29.663  -5.253  1.00 73.35 486 A 1 
ATOM 3834 C C   . LEU A 1 486 ? -7.160  29.367  -6.634  1.00 77.26 486 A 1 
ATOM 3835 O O   . LEU A 1 486 ? -7.548  30.293  -7.354  1.00 77.02 486 A 1 
ATOM 3836 C CB  . LEU A 1 486 ? -7.694  29.951  -4.247  1.00 69.81 486 A 1 
ATOM 3837 C CG  . LEU A 1 486 ? -7.239  30.053  -2.782  1.00 65.60 486 A 1 
ATOM 3838 C CD1 . LEU A 1 486 ? -8.401  30.550  -1.931  1.00 61.46 486 A 1 
ATOM 3839 C CD2 . LEU A 1 486 ? -6.782  28.703  -2.227  1.00 59.27 486 A 1 
ATOM 3840 N N   . ALA A 1 487 ? -7.253  28.092  -6.983  1.00 78.99 487 A 1 
ATOM 3841 C CA  . ALA A 1 487 ? -7.899  27.672  -8.217  1.00 80.70 487 A 1 
ATOM 3842 C C   . ALA A 1 487 ? -9.380  28.107  -8.220  1.00 84.73 487 A 1 
ATOM 3843 O O   . ALA A 1 487 ? -10.005 28.144  -7.150  1.00 84.84 487 A 1 
ATOM 3844 C CB  . ALA A 1 487 ? -7.738  26.156  -8.367  1.00 78.41 487 A 1 
ATOM 3845 N N   . PRO A 1 488 ? -9.980  28.397  -9.391  1.00 85.14 488 A 1 
ATOM 3846 C CA  . PRO A 1 488 ? -11.397 28.769  -9.487  1.00 86.84 488 A 1 
ATOM 3847 C C   . PRO A 1 488 ? -12.331 27.785  -8.772  1.00 89.21 488 A 1 
ATOM 3848 O O   . PRO A 1 488 ? -13.211 28.204  -8.021  1.00 88.50 488 A 1 
ATOM 3849 C CB  . PRO A 1 488 ? -11.683 28.844  -10.989 1.00 85.82 488 A 1 
ATOM 3850 C CG  . PRO A 1 488 ? -10.332 29.234  -11.584 1.00 81.53 488 A 1 
ATOM 3851 C CD  . PRO A 1 488 ? -9.339  28.492  -10.696 1.00 82.60 488 A 1 
ATOM 3852 N N   . ILE A 1 489 ? -12.066 26.485  -8.896  1.00 89.17 489 A 1 
ATOM 3853 C CA  . ILE A 1 489 ? -12.828 25.436  -8.205  1.00 90.77 489 A 1 
ATOM 3854 C C   . ILE A 1 489 ? -12.741 25.553  -6.676  1.00 90.60 489 A 1 
ATOM 3855 O O   . ILE A 1 489 ? -13.722 25.284  -5.984  1.00 89.61 489 A 1 
ATOM 3856 C CB  . ILE A 1 489 ? -12.385 24.044  -8.698  1.00 91.20 489 A 1 
ATOM 3857 C CG1 . ILE A 1 489 ? -13.319 22.920  -8.208  1.00 89.11 489 A 1 
ATOM 3858 C CG2 . ILE A 1 489 ? -10.938 23.696  -8.309  1.00 89.20 489 A 1 
ATOM 3859 C CD1 . ILE A 1 489 ? -14.777 23.088  -8.647  1.00 85.99 489 A 1 
ATOM 3860 N N   . SER A 1 490 ? -11.611 26.016  -6.127  1.00 88.20 490 A 1 
ATOM 3861 C CA  . SER A 1 490 ? -11.456 26.211  -4.683  1.00 86.11 490 A 1 
ATOM 3862 C C   . SER A 1 490 ? -12.331 27.358  -4.170  1.00 87.86 490 A 1 
ATOM 3863 O O   . SER A 1 490 ? -12.928 27.237  -3.103  1.00 87.16 490 A 1 
ATOM 3864 C CB  . SER A 1 490 ? -9.996  26.489  -4.316  1.00 83.68 490 A 1 
ATOM 3865 O OG  . SER A 1 490 ? -9.152  25.433  -4.736  1.00 76.12 490 A 1 
ATOM 3866 N N   . TYR A 1 491 ? -12.443 28.457  -4.929  1.00 87.40 491 A 1 
ATOM 3867 C CA  . TYR A 1 491 ? -13.369 29.547  -4.603  1.00 87.87 491 A 1 
ATOM 3868 C C   . TYR A 1 491 ? -14.825 29.101  -4.711  1.00 90.53 491 A 1 
ATOM 3869 O O   . TYR A 1 491 ? -15.616 29.359  -3.802  1.00 89.97 491 A 1 
ATOM 3870 C CB  . TYR A 1 491 ? -13.132 30.748  -5.528  1.00 85.16 491 A 1 
ATOM 3871 C CG  . TYR A 1 491 ? -11.889 31.543  -5.200  1.00 77.57 491 A 1 
ATOM 3872 C CD1 . TYR A 1 491 ? -11.863 32.356  -4.050  1.00 70.75 491 A 1 
ATOM 3873 C CD2 . TYR A 1 491 ? -10.776 31.502  -6.060  1.00 69.17 491 A 1 
ATOM 3874 C CE1 . TYR A 1 491 ? -10.727 33.130  -3.762  1.00 63.76 491 A 1 
ATOM 3875 C CE2 . TYR A 1 491 ? -9.635  32.276  -5.771  1.00 63.76 491 A 1 
ATOM 3876 C CZ  . TYR A 1 491 ? -9.612  33.095  -4.623  1.00 64.61 491 A 1 
ATOM 3877 O OH  . TYR A 1 491 ? -8.516  33.851  -4.350  1.00 63.04 491 A 1 
ATOM 3878 N N   . PHE A 1 492 ? -15.168 28.396  -5.795  1.00 91.13 492 A 1 
ATOM 3879 C CA  . PHE A 1 492 ? -16.521 27.899  -6.007  1.00 93.09 492 A 1 
ATOM 3880 C C   . PHE A 1 492 ? -16.938 26.911  -4.908  1.00 94.27 492 A 1 
ATOM 3881 O O   . PHE A 1 492 ? -17.993 27.085  -4.299  1.00 93.64 492 A 1 
ATOM 3882 C CB  . PHE A 1 492 ? -16.606 27.281  -7.408  1.00 93.66 492 A 1 
ATOM 3883 C CG  . PHE A 1 492 ? -18.006 26.832  -7.769  1.00 94.38 492 A 1 
ATOM 3884 C CD1 . PHE A 1 492 ? -18.252 25.491  -8.108  1.00 88.91 492 A 1 
ATOM 3885 C CD2 . PHE A 1 492 ? -19.066 27.753  -7.755  1.00 88.77 492 A 1 
ATOM 3886 C CE1 . PHE A 1 492 ? -19.552 25.075  -8.434  1.00 89.27 492 A 1 
ATOM 3887 C CE2 . PHE A 1 492 ? -20.368 27.336  -8.073  1.00 88.39 492 A 1 
ATOM 3888 C CZ  . PHE A 1 492 ? -20.612 25.997  -8.414  1.00 93.92 492 A 1 
ATOM 3889 N N   . SER A 1 493 ? -16.069 25.966  -4.554  1.00 93.79 493 A 1 
ATOM 3890 C CA  . SER A 1 493 ? -16.309 25.018  -3.460  1.00 93.69 493 A 1 
ATOM 3891 C C   . SER A 1 493 ? -16.528 25.726  -2.120  1.00 94.00 493 A 1 
ATOM 3892 O O   . SER A 1 493 ? -17.414 25.328  -1.370  1.00 93.34 493 A 1 
ATOM 3893 C CB  . SER A 1 493 ? -15.146 24.034  -3.315  1.00 92.54 493 A 1 
ATOM 3894 O OG  . SER A 1 493 ? -14.962 23.286  -4.496  1.00 81.70 493 A 1 
ATOM 3895 N N   . ARG A 1 494 ? -15.770 26.791  -1.808  1.00 91.42 494 A 1 
ATOM 3896 C CA  . ARG A 1 494 ? -15.981 27.580  -0.579  1.00 91.20 494 A 1 
ATOM 3897 C C   . ARG A 1 494 ? -17.360 28.235  -0.549  1.00 93.15 494 A 1 
ATOM 3898 O O   . ARG A 1 494 ? -18.047 28.127  0.461   1.00 92.56 494 A 1 
ATOM 3899 C CB  . ARG A 1 494 ? -14.895 28.647  -0.414  1.00 89.34 494 A 1 
ATOM 3900 C CG  . ARG A 1 494 ? -13.565 28.039  0.040   1.00 82.53 494 A 1 
ATOM 3901 C CD  . ARG A 1 494 ? -12.501 29.139  0.063   1.00 75.98 494 A 1 
ATOM 3902 N NE  . ARG A 1 494 ? -11.184 28.605  0.440   1.00 67.63 494 A 1 
ATOM 3903 C CZ  . ARG A 1 494 ? -10.133 29.322  0.801   1.00 59.84 494 A 1 
ATOM 3904 N NH1 . ARG A 1 494 ? -10.166 30.630  0.831   1.00 54.75 494 A 1 
ATOM 3905 N NH2 . ARG A 1 494 ? -9.024  28.730  1.141   1.00 53.56 494 A 1 
ATOM 3906 N N   . ARG A 1 495 ? -17.792 28.838  -1.658  1.00 90.37 495 A 1 
ATOM 3907 C CA  . ARG A 1 495 ? -19.137 29.419  -1.774  1.00 92.28 495 A 1 
ATOM 3908 C C   . ARG A 1 495 ? -20.221 28.359  -1.564  1.00 94.89 495 A 1 
ATOM 3909 O O   . ARG A 1 495 ? -21.171 28.597  -0.823  1.00 94.33 495 A 1 
ATOM 3910 C CB  . ARG A 1 495 ? -19.268 30.124  -3.131  1.00 92.38 495 A 1 
ATOM 3911 C CG  . ARG A 1 495 ? -20.627 30.831  -3.284  1.00 86.49 495 A 1 
ATOM 3912 C CD  . ARG A 1 495 ? -20.715 31.551  -4.633  1.00 82.86 495 A 1 
ATOM 3913 N NE  . ARG A 1 495 ? -22.042 32.165  -4.829  1.00 75.43 495 A 1 
ATOM 3914 C CZ  . ARG A 1 495 ? -22.521 32.677  -5.952  1.00 70.42 495 A 1 
ATOM 3915 N NH1 . ARG A 1 495 ? -21.814 32.757  -7.039  1.00 66.00 495 A 1 
ATOM 3916 N NH2 . ARG A 1 495 ? -23.744 33.118  -5.999  1.00 62.21 495 A 1 
ATOM 3917 N N   . VAL A 1 496 ? -20.074 27.178  -2.160  1.00 94.93 496 A 1 
ATOM 3918 C CA  . VAL A 1 496 ? -21.003 26.054  -1.960  1.00 95.89 496 A 1 
ATOM 3919 C C   . VAL A 1 496 ? -21.048 25.621  -0.490  1.00 96.36 496 A 1 
ATOM 3920 O O   . VAL A 1 496 ? -22.138 25.434  0.048   1.00 95.80 496 A 1 
ATOM 3921 C CB  . VAL A 1 496 ? -20.631 24.884  -2.893  1.00 96.01 496 A 1 
ATOM 3922 C CG1 . VAL A 1 496 ? -21.414 23.608  -2.574  1.00 92.47 496 A 1 
ATOM 3923 C CG2 . VAL A 1 496 ? -20.926 25.250  -4.354  1.00 90.40 496 A 1 
ATOM 3924 N N   . LYS A 1 497 ? -19.900 25.531  0.189   1.00 95.33 497 A 1 
ATOM 3925 C CA  . LYS A 1 497 ? -19.835 25.215  1.629   1.00 95.03 497 A 1 
ATOM 3926 C C   . LYS A 1 497 ? -20.594 26.232  2.474   1.00 95.48 497 A 1 
ATOM 3927 O O   . LYS A 1 497 ? -21.404 25.845  3.307   1.00 94.80 497 A 1 
ATOM 3928 C CB  . LYS A 1 497 ? -18.380 25.154  2.118   1.00 93.04 497 A 1 
ATOM 3929 C CG  . LYS A 1 497 ? -17.633 23.934  1.593   1.00 84.36 497 A 1 
ATOM 3930 C CD  . LYS A 1 497 ? -16.168 23.975  2.032   1.00 82.85 497 A 1 
ATOM 3931 C CE  . LYS A 1 497 ? -15.436 22.770  1.435   1.00 72.04 497 A 1 
ATOM 3932 N NZ  . LYS A 1 497 ? -14.318 22.349  2.308   1.00 66.54 497 A 1 
ATOM 3933 N N   . GLU A 1 498 ? -20.354 27.521  2.244   1.00 91.80 498 A 1 
ATOM 3934 C CA  . GLU A 1 498 ? -21.025 28.606  2.973   1.00 91.29 498 A 1 
ATOM 3935 C C   . GLU A 1 498 ? -22.551 28.530  2.824   1.00 91.71 498 A 1 
ATOM 3936 O O   . GLU A 1 498 ? -23.278 28.696  3.804   1.00 89.91 498 A 1 
ATOM 3937 C CB  . GLU A 1 498 ? -20.506 29.958  2.459   1.00 90.66 498 A 1 
ATOM 3938 C CG  . GLU A 1 498 ? -19.063 30.253  2.910   1.00 85.40 498 A 1 
ATOM 3939 C CD  . GLU A 1 498 ? -18.411 31.441  2.177   1.00 79.41 498 A 1 
ATOM 3940 O OE1 . GLU A 1 498 ? -17.200 31.665  2.425   1.00 71.20 498 A 1 
ATOM 3941 O OE2 . GLU A 1 498 ? -19.084 32.094  1.347   1.00 71.80 498 A 1 
ATOM 3942 N N   . LEU A 1 499 ? -23.038 28.206  1.622   1.00 93.65 499 A 1 
ATOM 3943 C CA  . LEU A 1 499 ? -24.470 28.038  1.365   1.00 93.96 499 A 1 
ATOM 3944 C C   . LEU A 1 499 ? -25.056 26.834  2.108   1.00 94.38 499 A 1 
ATOM 3945 O O   . LEU A 1 499 ? -26.116 26.965  2.720   1.00 93.47 499 A 1 
ATOM 3946 C CB  . LEU A 1 499 ? -24.713 27.912  -0.145  1.00 94.80 499 A 1 
ATOM 3947 C CG  . LEU A 1 499 ? -24.447 29.211  -0.925  1.00 92.97 499 A 1 
ATOM 3948 C CD1 . LEU A 1 499 ? -24.483 28.912  -2.426  1.00 86.46 499 A 1 
ATOM 3949 C CD2 . LEU A 1 499 ? -25.469 30.299  -0.607  1.00 88.50 499 A 1 
ATOM 3950 N N   . LEU A 1 500 ? -24.379 25.685  2.102   1.00 95.00 500 A 1 
ATOM 3951 C CA  . LEU A 1 500 ? -24.863 24.509  2.838   1.00 95.13 500 A 1 
ATOM 3952 C C   . LEU A 1 500 ? -24.854 24.732  4.351   1.00 94.70 500 A 1 
ATOM 3953 O O   . LEU A 1 500 ? -25.823 24.375  5.020   1.00 93.52 500 A 1 
ATOM 3954 C CB  . LEU A 1 500 ? -24.050 23.262  2.458   1.00 95.79 500 A 1 
ATOM 3955 C CG  . LEU A 1 500 ? -24.354 22.687  1.061   1.00 95.29 500 A 1 
ATOM 3956 C CD1 . LEU A 1 500 ? -23.868 21.253  1.023   1.00 87.09 500 A 1 
ATOM 3957 C CD2 . LEU A 1 500 ? -25.842 22.620  0.711   1.00 87.30 500 A 1 
ATOM 3958 N N   . ILE A 1 501 ? -23.822 25.387  4.888   1.00 92.93 501 A 1 
ATOM 3959 C CA  . ILE A 1 501 ? -23.788 25.794  6.299   1.00 92.00 501 A 1 
ATOM 3960 C C   . ILE A 1 501 ? -24.967 26.726  6.602   1.00 91.47 501 A 1 
ATOM 3961 O O   . ILE A 1 501 ? -25.664 26.535  7.598   1.00 89.11 501 A 1 
ATOM 3962 C CB  . ILE A 1 501 ? -22.421 26.436  6.640   1.00 92.08 501 A 1 
ATOM 3963 C CG1 . ILE A 1 501 ? -21.294 25.375  6.566   1.00 90.27 501 A 1 
ATOM 3964 C CG2 . ILE A 1 501 ? -22.443 27.079  8.039   1.00 89.14 501 A 1 
ATOM 3965 C CD1 . ILE A 1 501 ? -19.881 25.974  6.547   1.00 84.57 501 A 1 
ATOM 3966 N N   . GLY A 1 502 ? -25.254 27.694  5.724   1.00 92.77 502 A 1 
ATOM 3967 C CA  . GLY A 1 502 ? -26.412 28.586  5.840   1.00 91.59 502 A 1 
ATOM 3968 C C   . GLY A 1 502 ? -27.765 27.863  5.789   1.00 91.49 502 A 1 
ATOM 3969 O O   . GLY A 1 502 ? -28.718 28.306  6.421   1.00 89.27 502 A 1 
ATOM 3970 N N   . MET A 1 503 ? -27.843 26.718  5.107   1.00 93.71 503 A 1 
ATOM 3971 C CA  . MET A 1 503 ? -29.018 25.830  5.085   1.00 93.41 503 A 1 
ATOM 3972 C C   . MET A 1 503 ? -29.079 24.853  6.278   1.00 93.54 503 A 1 
ATOM 3973 O O   . MET A 1 503 ? -29.960 23.989  6.329   1.00 91.67 503 A 1 
ATOM 3974 C CB  . MET A 1 503 ? -29.083 25.081  3.746   1.00 93.95 503 A 1 
ATOM 3975 C CG  . MET A 1 503 ? -29.368 26.020  2.563   1.00 92.79 503 A 1 
ATOM 3976 S SD  . MET A 1 503 ? -29.688 25.183  0.988   1.00 91.25 503 A 1 
ATOM 3977 C CE  . MET A 1 503 ? -28.079 24.423  0.666   1.00 81.44 503 A 1 
ATOM 3978 N N   . GLY A 1 504 ? -28.178 24.987  7.245   1.00 93.90 504 A 1 
ATOM 3979 C CA  . GLY A 1 504 ? -28.143 24.170  8.459   1.00 92.94 504 A 1 
ATOM 3980 C C   . GLY A 1 504 ? -27.460 22.808  8.301   1.00 93.62 504 A 1 
ATOM 3981 O O   . GLY A 1 504 ? -27.696 21.918  9.113   1.00 91.48 504 A 1 
ATOM 3982 N N   . TYR A 1 505 ? -26.625 22.628  7.274   1.00 94.11 505 A 1 
ATOM 3983 C CA  . TYR A 1 505 ? -25.797 21.440  7.101   1.00 94.57 505 A 1 
ATOM 3984 C C   . TYR A 1 505 ? -24.466 21.571  7.851   1.00 93.79 505 A 1 
ATOM 3985 O O   . TYR A 1 505 ? -23.819 22.621  7.846   1.00 90.66 505 A 1 
ATOM 3986 C CB  . TYR A 1 505 ? -25.558 21.168  5.616   1.00 95.17 505 A 1 
ATOM 3987 C CG  . TYR A 1 505 ? -26.713 20.490  4.913   1.00 95.94 505 A 1 
ATOM 3988 C CD1 . TYR A 1 505 ? -26.674 19.100  4.728   1.00 89.99 505 A 1 
ATOM 3989 C CD2 . TYR A 1 505 ? -27.817 21.230  4.450   1.00 90.07 505 A 1 
ATOM 3990 C CE1 . TYR A 1 505 ? -27.735 18.438  4.098   1.00 89.14 505 A 1 
ATOM 3991 C CE2 . TYR A 1 505 ? -28.891 20.567  3.824   1.00 89.18 505 A 1 
ATOM 3992 C CZ  . TYR A 1 505 ? -28.847 19.166  3.654   1.00 94.84 505 A 1 
ATOM 3993 O OH  . TYR A 1 505 ? -29.873 18.499  3.080   1.00 94.32 505 A 1 
ATOM 3994 N N   . GLN A 1 506 ? -24.020 20.470  8.447   1.00 93.13 506 A 1 
ATOM 3995 C CA  . GLN A 1 506 ? -22.716 20.355  9.078   1.00 92.79 506 A 1 
ATOM 3996 C C   . GLN A 1 506 ? -21.683 19.836  8.069   1.00 93.28 506 A 1 
ATOM 3997 O O   . GLN A 1 506 ? -21.880 18.790  7.454   1.00 91.80 506 A 1 
ATOM 3998 C CB  . GLN A 1 506 ? -22.839 19.445  10.307  1.00 90.33 506 A 1 
ATOM 3999 C CG  . GLN A 1 506 ? -21.499 19.282  11.037  1.00 80.79 506 A 1 
ATOM 4000 C CD  . GLN A 1 506 ? -21.608 18.428  12.298  1.00 76.25 506 A 1 
ATOM 4001 O OE1 . GLN A 1 506 ? -22.673 18.106  12.794  1.00 70.03 506 A 1 
ATOM 4002 N NE2 . GLN A 1 506 ? -20.497 18.033  12.875  1.00 63.98 506 A 1 
ATOM 4003 N N   . GLU A 1 507 ? -20.562 20.548  7.919   1.00 89.48 507 A 1 
ATOM 4004 C CA  . GLU A 1 507 ? -19.443 20.082  7.094   1.00 89.45 507 A 1 
ATOM 4005 C C   . GLU A 1 507 ? -18.728 18.907  7.759   1.00 88.00 507 A 1 
ATOM 4006 O O   . GLU A 1 507 ? -18.374 18.954  8.937   1.00 84.63 507 A 1 
ATOM 4007 C CB  . GLU A 1 507 ? -18.464 21.230  6.781   1.00 89.03 507 A 1 
ATOM 4008 C CG  . GLU A 1 507 ? -17.405 20.813  5.739   1.00 86.59 507 A 1 
ATOM 4009 C CD  . GLU A 1 507 ? -16.446 21.934  5.301   1.00 85.50 507 A 1 
ATOM 4010 O OE1 . GLU A 1 507 ? -15.647 21.694  4.353   1.00 75.96 507 A 1 
ATOM 4011 O OE2 . GLU A 1 507 ? -16.486 23.057  5.844   1.00 78.22 507 A 1 
ATOM 4012 N N   . MET A 1 508 ? -18.470 17.876  6.963   1.00 91.70 508 A 1 
ATOM 4013 C CA  . MET A 1 508 ? -17.709 16.689  7.325   1.00 90.08 508 A 1 
ATOM 4014 C C   . MET A 1 508 ? -16.436 16.614  6.475   1.00 89.56 508 A 1 
ATOM 4015 O O   . MET A 1 508 ? -16.369 17.170  5.379   1.00 86.69 508 A 1 
ATOM 4016 C CB  . MET A 1 508 ? -18.593 15.446  7.142   1.00 89.12 508 A 1 
ATOM 4017 C CG  . MET A 1 508 ? -19.906 15.503  7.938   1.00 88.52 508 A 1 
ATOM 4018 S SD  . MET A 1 508 ? -19.731 15.573  9.745   1.00 85.04 508 A 1 
ATOM 4019 C CE  . MET A 1 508 ? -19.246 13.862  10.099  1.00 76.75 508 A 1 
ATOM 4020 N N   . ILE A 1 509 ? -15.408 15.932  6.987   1.00 84.01 509 A 1 
ATOM 4021 C CA  . ILE A 1 509 ? -14.146 15.687  6.275   1.00 82.90 509 A 1 
ATOM 4022 C C   . ILE A 1 509 ? -13.788 14.212  6.440   1.00 82.76 509 A 1 
ATOM 4023 O O   . ILE A 1 509 ? -13.732 13.714  7.566   1.00 78.55 509 A 1 
ATOM 4024 C CB  . ILE A 1 509 ? -13.005 16.601  6.784   1.00 79.16 509 A 1 
ATOM 4025 C CG1 . ILE A 1 509 ? -13.373 18.098  6.646   1.00 71.39 509 A 1 
ATOM 4026 C CG2 . ILE A 1 509 ? -11.700 16.295  6.020   1.00 67.85 509 A 1 
ATOM 4027 C CD1 . ILE A 1 509 ? -12.339 19.067  7.245   1.00 61.54 509 A 1 
ATOM 4028 N N   . TYR A 1 510 ? -13.515 13.532  5.325   1.00 86.56 510 A 1 
ATOM 4029 C CA  . TYR A 1 510 ? -13.285 12.091  5.291   1.00 86.32 510 A 1 
ATOM 4030 C C   . TYR A 1 510 ? -11.969 11.708  4.627   1.00 85.20 510 A 1 
ATOM 4031 O O   . TYR A 1 510 ? -11.368 12.465  3.862   1.00 80.52 510 A 1 
ATOM 4032 C CB  . TYR A 1 510 ? -14.455 11.413  4.577   1.00 84.68 510 A 1 
ATOM 4033 C CG  . TYR A 1 510 ? -15.808 11.692  5.188   1.00 86.02 510 A 1 
ATOM 4034 C CD1 . TYR A 1 510 ? -16.193 11.049  6.377   1.00 79.02 510 A 1 
ATOM 4035 C CD2 . TYR A 1 510 ? -16.688 12.581  4.547   1.00 80.01 510 A 1 
ATOM 4036 C CE1 . TYR A 1 510 ? -17.472 11.276  6.909   1.00 77.62 510 A 1 
ATOM 4037 C CE2 . TYR A 1 510 ? -17.968 12.805  5.077   1.00 76.93 510 A 1 
ATOM 4038 C CZ  . TYR A 1 510 ? -18.367 12.146  6.249   1.00 83.65 510 A 1 
ATOM 4039 O OH  . TYR A 1 510 ? -19.620 12.341  6.736   1.00 80.37 510 A 1 
ATOM 4040 N N   . ASN A 1 511 ? -11.551 10.468  4.887   1.00 83.23 511 A 1 
ATOM 4041 C CA  . ASN A 1 511 ? -10.491 9.827   4.127   1.00 83.41 511 A 1 
ATOM 4042 C C   . ASN A 1 511 ? -10.956 9.536   2.691   1.00 85.02 511 A 1 
ATOM 4043 O O   . ASN A 1 511 ? -12.125 9.250   2.438   1.00 81.83 511 A 1 
ATOM 4044 C CB  . ASN A 1 511 ? -10.050 8.544   4.849   1.00 78.55 511 A 1 
ATOM 4045 C CG  . ASN A 1 511 ? -9.308  8.825   6.146   1.00 72.82 511 A 1 
ATOM 4046 O OD1 . ASN A 1 511 ? -8.604  9.806   6.286   1.00 64.46 511 A 1 
ATOM 4047 N ND2 . ASN A 1 511 ? -9.430  7.966   7.126   1.00 64.57 511 A 1 
ATOM 4048 N N   . TYR A 1 512 ? -9.998  9.562   1.752   1.00 87.01 512 A 1 
ATOM 4049 C CA  . TYR A 1 512 ? -10.261 9.242   0.344   1.00 89.43 512 A 1 
ATOM 4050 C C   . TYR A 1 512 ? -10.256 7.738   0.052   1.00 90.87 512 A 1 
ATOM 4051 O O   . TYR A 1 512 ? -10.695 7.323   -1.017  1.00 88.55 512 A 1 
ATOM 4052 C CB  . TYR A 1 512 ? -9.232  9.964   -0.531  1.00 85.30 512 A 1 
ATOM 4053 C CG  . TYR A 1 512 ? -9.286  11.473  -0.410  1.00 79.16 512 A 1 
ATOM 4054 C CD1 . TYR A 1 512 ? -10.372 12.172  -0.963  1.00 67.72 512 A 1 
ATOM 4055 C CD2 . TYR A 1 512 ? -8.267  12.175  0.264   1.00 68.54 512 A 1 
ATOM 4056 C CE1 . TYR A 1 512 ? -10.446 13.569  -0.835  1.00 59.86 512 A 1 
ATOM 4057 C CE2 . TYR A 1 512 ? -8.340  13.575  0.393   1.00 59.47 512 A 1 
ATOM 4058 C CZ  . TYR A 1 512 ? -9.432  14.273  -0.155  1.00 61.52 512 A 1 
ATOM 4059 O OH  . TYR A 1 512 ? -9.512  15.629  -0.027  1.00 56.24 512 A 1 
ATOM 4060 N N   . LEU A 1 513 ? -9.732  6.934   0.973   1.00 87.64 513 A 1 
ATOM 4061 C CA  . LEU A 1 513 ? -9.578  5.492   0.817   1.00 87.70 513 A 1 
ATOM 4062 C C   . LEU A 1 513 ? -10.593 4.744   1.683   1.00 88.36 513 A 1 
ATOM 4063 O O   . LEU A 1 513 ? -10.891 5.165   2.800   1.00 86.95 513 A 1 
ATOM 4064 C CB  . LEU A 1 513 ? -8.134  5.078   1.153   1.00 85.56 513 A 1 
ATOM 4065 C CG  . LEU A 1 513 ? -7.038  5.760   0.321   1.00 83.04 513 A 1 
ATOM 4066 C CD1 . LEU A 1 513 ? -5.665  5.245   0.751   1.00 76.53 513 A 1 
ATOM 4067 C CD2 . LEU A 1 513 ? -7.193  5.498   -1.177  1.00 75.22 513 A 1 
ATOM 4068 N N   . GLY A 1 514 ? -11.083 3.611   1.174   1.00 91.73 514 A 1 
ATOM 4069 C CA  . GLY A 1 514 ? -12.032 2.751   1.868   1.00 91.28 514 A 1 
ATOM 4070 C C   . GLY A 1 514 ? -11.993 1.306   1.376   1.00 91.77 514 A 1 
ATOM 4071 O O   . GLY A 1 514 ? -11.238 0.951   0.466   1.00 90.99 514 A 1 
ATOM 4072 N N   . SER A 1 515 ? -12.799 0.449   1.998   1.00 92.84 515 A 1 
ATOM 4073 C CA  . SER A 1 515 ? -12.960 -0.944  1.580   1.00 92.84 515 A 1 
ATOM 4074 C C   . SER A 1 515 ? -13.918 -1.062  0.391   1.00 93.63 515 A 1 
ATOM 4075 O O   . SER A 1 515 ? -14.818 -0.244  0.220   1.00 93.78 515 A 1 
ATOM 4076 C CB  . SER A 1 515 ? -13.425 -1.809  2.758   1.00 91.84 515 A 1 
ATOM 4077 O OG  . SER A 1 515 ? -14.784 -1.570  3.076   1.00 88.60 515 A 1 
ATOM 4078 N N   . ARG A 1 516 ? -13.786 -2.133  -0.413  1.00 92.86 516 A 1 
ATOM 4079 C CA  . ARG A 1 516 ? -14.780 -2.467  -1.450  1.00 93.54 516 A 1 
ATOM 4080 C C   . ARG A 1 516 ? -16.173 -2.648  -0.850  1.00 94.62 516 A 1 
ATOM 4081 O O   . ARG A 1 516 ? -17.145 -2.181  -1.428  1.00 94.22 516 A 1 
ATOM 4082 C CB  . ARG A 1 516 ? -14.350 -3.732  -2.210  1.00 92.71 516 A 1 
ATOM 4083 C CG  . ARG A 1 516 ? -15.269 -3.992  -3.414  1.00 90.56 516 A 1 
ATOM 4084 C CD  . ARG A 1 516 ? -14.835 -5.233  -4.206  1.00 87.84 516 A 1 
ATOM 4085 N NE  . ARG A 1 516 ? -15.741 -5.482  -5.340  1.00 84.50 516 A 1 
ATOM 4086 C CZ  . ARG A 1 516 ? -15.671 -4.952  -6.552  1.00 81.25 516 A 1 
ATOM 4087 N NH1 . ARG A 1 516 ? -14.707 -4.154  -6.907  1.00 72.31 516 A 1 
ATOM 4088 N NH2 . ARG A 1 516 ? -16.593 -5.217  -7.441  1.00 75.32 516 A 1 
ATOM 4089 N N   . LYS A 1 517 ? -16.243 -3.270  0.327   1.00 94.60 517 A 1 
ATOM 4090 C CA  . LYS A 1 517 ? -17.494 -3.478  1.056   1.00 94.76 517 A 1 
ATOM 4091 C C   . LYS A 1 517 ? -18.214 -2.160  1.330   1.00 95.82 517 A 1 
ATOM 4092 O O   . LYS A 1 517 ? -19.404 -2.054  1.068   1.00 95.37 517 A 1 
ATOM 4093 C CB  . LYS A 1 517 ? -17.190 -4.244  2.351   1.00 93.91 517 A 1 
ATOM 4094 C CG  . LYS A 1 517 ? -18.476 -4.568  3.119   1.00 89.15 517 A 1 
ATOM 4095 C CD  . LYS A 1 517 ? -18.166 -5.404  4.361   1.00 83.49 517 A 1 
ATOM 4096 C CE  . LYS A 1 517 ? -19.482 -5.722  5.068   1.00 75.15 517 A 1 
ATOM 4097 N NZ  . LYS A 1 517 ? -19.278 -6.648  6.211   1.00 65.27 517 A 1 
ATOM 4098 N N   . ASP A 1 518 ? -17.499 -1.146  1.821   1.00 95.47 518 A 1 
ATOM 4099 C CA  . ASP A 1 518 ? -18.120 0.130   2.191   1.00 95.70 518 A 1 
ATOM 4100 C C   . ASP A 1 518 ? -18.381 1.033   0.978   1.00 96.69 518 A 1 
ATOM 4101 O O   . ASP A 1 518 ? -19.440 1.649   0.882   1.00 96.44 518 A 1 
ATOM 4102 C CB  . ASP A 1 518 ? -17.256 0.836   3.245   1.00 94.91 518 A 1 
ATOM 4103 C CG  . ASP A 1 518 ? -17.119 0.019   4.537   1.00 93.26 518 A 1 
ATOM 4104 O OD1 . ASP A 1 518 ? -18.129 -0.564  5.003   1.00 88.91 518 A 1 
ATOM 4105 O OD2 . ASP A 1 518 ? -15.983 -0.074  5.043   1.00 87.65 518 A 1 
ATOM 4106 N N   . LEU A 1 519 ? -17.432 1.098   0.025   1.00 95.61 519 A 1 
ATOM 4107 C CA  . LEU A 1 519 ? -17.526 2.021   -1.109  1.00 96.26 519 A 1 
ATOM 4108 C C   . LEU A 1 519 ? -18.394 1.501   -2.263  1.00 96.78 519 A 1 
ATOM 4109 O O   . LEU A 1 519 ? -18.876 2.301   -3.057  1.00 96.12 519 A 1 
ATOM 4110 C CB  . LEU A 1 519 ? -16.113 2.354   -1.613  1.00 96.16 519 A 1 
ATOM 4111 C CG  . LEU A 1 519 ? -15.198 3.072   -0.600  1.00 95.45 519 A 1 
ATOM 4112 C CD1 . LEU A 1 519 ? -13.855 3.364   -1.269  1.00 92.26 519 A 1 
ATOM 4113 C CD2 . LEU A 1 519 ? -15.778 4.400   -0.108  1.00 92.15 519 A 1 
ATOM 4114 N N   . VAL A 1 520 ? -18.582 0.181   -2.383  1.00 96.67 520 A 1 
ATOM 4115 C CA  . VAL A 1 520 ? -19.297 -0.453  -3.501  1.00 96.87 520 A 1 
ATOM 4116 C C   . VAL A 1 520 ? -20.485 -1.265  -2.997  1.00 97.20 520 A 1 
ATOM 4117 O O   . VAL A 1 520 ? -21.620 -0.923  -3.304  1.00 96.70 520 A 1 
ATOM 4118 C CB  . VAL A 1 520 ? -18.355 -1.318  -4.370  1.00 96.21 520 A 1 
ATOM 4119 C CG1 . VAL A 1 520 ? -19.086 -1.912  -5.579  1.00 92.43 520 A 1 
ATOM 4120 C CG2 . VAL A 1 520 ? -17.157 -0.520  -4.887  1.00 92.06 520 A 1 
ATOM 4121 N N   . GLU A 1 521 ? -20.238 -2.315  -2.213  1.00 96.19 521 A 1 
ATOM 4122 C CA  . GLU A 1 521 ? -21.264 -3.316  -1.897  1.00 96.16 521 A 1 
ATOM 4123 C C   . GLU A 1 521 ? -22.406 -2.715  -1.064  1.00 96.56 521 A 1 
ATOM 4124 O O   . GLU A 1 521 ? -23.569 -2.803  -1.454  1.00 95.88 521 A 1 
ATOM 4125 C CB  . GLU A 1 521 ? -20.632 -4.511  -1.165  1.00 95.52 521 A 1 
ATOM 4126 C CG  . GLU A 1 521 ? -19.592 -5.261  -2.016  1.00 92.85 521 A 1 
ATOM 4127 C CD  . GLU A 1 521 ? -18.727 -6.235  -1.203  1.00 90.98 521 A 1 
ATOM 4128 O OE1 . GLU A 1 521 ? -17.644 -6.601  -1.724  1.00 82.48 521 A 1 
ATOM 4129 O OE2 . GLU A 1 521 ? -19.085 -6.546  -0.049  1.00 83.67 521 A 1 
ATOM 4130 N N   . LYS A 1 522 ? -22.085 -2.030  0.040   1.00 96.33 522 A 1 
ATOM 4131 C CA  . LYS A 1 522 ? -23.099 -1.355  0.870   1.00 96.78 522 A 1 
ATOM 4132 C C   . LYS A 1 522 ? -23.824 -0.227  0.137   1.00 97.36 522 A 1 
ATOM 4133 O O   . LYS A 1 522 ? -24.958 0.087   0.490   1.00 96.82 522 A 1 
ATOM 4134 C CB  . LYS A 1 522 ? -22.460 -0.792  2.135   1.00 96.65 522 A 1 
ATOM 4135 C CG  . LYS A 1 522 ? -22.055 -1.867  3.147   1.00 95.92 522 A 1 
ATOM 4136 C CD  . LYS A 1 522 ? -21.497 -1.122  4.359   1.00 94.04 522 A 1 
ATOM 4137 C CE  . LYS A 1 522 ? -21.092 -2.030  5.503   1.00 90.45 522 A 1 
ATOM 4138 N NZ  . LYS A 1 522 ? -20.374 -1.201  6.507   1.00 85.06 522 A 1 
ATOM 4139 N N   . MET A 1 523 ? -23.187 0.363   -0.867  1.00 97.13 523 A 1 
ATOM 4140 C CA  . MET A 1 523 ? -23.759 1.424   -1.695  1.00 97.12 523 A 1 
ATOM 4141 C C   . MET A 1 523 ? -24.562 0.900   -2.892  1.00 97.06 523 A 1 
ATOM 4142 O O   . MET A 1 523 ? -25.057 1.709   -3.670  1.00 95.95 523 A 1 
ATOM 4143 C CB  . MET A 1 523 ? -22.645 2.386   -2.150  1.00 96.96 523 A 1 
ATOM 4144 C CG  . MET A 1 523 ? -22.002 3.128   -0.972  1.00 96.32 523 A 1 
ATOM 4145 S SD  . MET A 1 523 ? -23.133 4.071   0.095   1.00 96.56 523 A 1 
ATOM 4146 C CE  . MET A 1 523 ? -23.792 5.280   -1.078  1.00 93.31 523 A 1 
ATOM 4147 N N   . ARG A 1 524 ? -24.698 -0.435  -3.056  1.00 96.85 524 A 1 
ATOM 4148 C CA  . ARG A 1 524 ? -25.367 -1.085  -4.197  1.00 96.71 524 A 1 
ATOM 4149 C C   . ARG A 1 524 ? -24.753 -0.692  -5.549  1.00 96.05 524 A 1 
ATOM 4150 O O   . ARG A 1 524 ? -25.426 -0.686  -6.577  1.00 93.45 524 A 1 
ATOM 4151 C CB  . ARG A 1 524 ? -26.891 -0.836  -4.156  1.00 96.55 524 A 1 
ATOM 4152 C CG  . ARG A 1 524 ? -27.530 -1.148  -2.794  1.00 94.80 524 A 1 
ATOM 4153 C CD  . ARG A 1 524 ? -29.013 -0.789  -2.795  1.00 94.63 524 A 1 
ATOM 4154 N NE  . ARG A 1 524 ? -29.818 -1.788  -3.507  1.00 92.30 524 A 1 
ATOM 4155 C CZ  . ARG A 1 524 ? -30.765 -1.600  -4.393  1.00 93.00 524 A 1 
ATOM 4156 N NH1 . ARG A 1 524 ? -31.105 -0.422  -4.829  1.00 83.22 524 A 1 
ATOM 4157 N NH2 . ARG A 1 524 ? -31.404 -2.629  -4.849  1.00 85.24 524 A 1 
ATOM 4158 N N   . GLY A 1 525 ? -23.469 -0.314  -5.552  1.00 95.11 525 A 1 
ATOM 4159 C CA  . GLY A 1 525 ? -22.751 0.111   -6.750  1.00 93.82 525 A 1 
ATOM 4160 C C   . GLY A 1 525 ? -22.241 -1.077  -7.573  1.00 94.56 525 A 1 
ATOM 4161 O O   . GLY A 1 525 ? -21.852 -2.089  -6.994  1.00 93.08 525 A 1 
ATOM 4162 N N   . PRO A 1 526 ? -22.146 -0.962  -8.910  1.00 94.67 526 A 1 
ATOM 4163 C CA  . PRO A 1 526 ? -21.548 -2.010  -9.749  1.00 93.63 526 A 1 
ATOM 4164 C C   . PRO A 1 526 ? -20.039 -2.162  -9.504  1.00 93.66 526 A 1 
ATOM 4165 O O   . PRO A 1 526 ? -19.485 -3.255  -9.584  1.00 90.04 526 A 1 
ATOM 4166 C CB  . PRO A 1 526 ? -21.864 -1.585  -11.191 1.00 92.34 526 A 1 
ATOM 4167 C CG  . PRO A 1 526 ? -21.970 -0.063  -11.110 1.00 91.34 526 A 1 
ATOM 4168 C CD  . PRO A 1 526 ? -22.568 0.176   -9.726  1.00 94.07 526 A 1 
ATOM 4169 N N   . GLY A 1 527 ? -19.355 -1.069  -9.135  1.00 92.70 527 A 1 
ATOM 4170 C CA  . GLY A 1 527 ? -17.924 -1.066  -8.820  1.00 92.75 527 A 1 
ATOM 4171 C C   . GLY A 1 527 ? -16.994 -1.143  -10.030 1.00 93.50 527 A 1 
ATOM 4172 O O   . GLY A 1 527 ? -15.789 -1.288  -9.835  1.00 91.29 527 A 1 
ATOM 4173 N N   . ASP A 1 528 ? -17.514 -1.006  -11.253 1.00 93.84 528 A 1 
ATOM 4174 C CA  . ASP A 1 528 ? -16.746 -1.137  -12.502 1.00 93.05 528 A 1 
ATOM 4175 C C   . ASP A 1 528 ? -15.746 0.008   -12.715 1.00 93.30 528 A 1 
ATOM 4176 O O   . ASP A 1 528 ? -14.720 -0.159  -13.373 1.00 90.65 528 A 1 
ATOM 4177 C CB  . ASP A 1 528 ? -17.719 -1.192  -13.691 1.00 90.96 528 A 1 
ATOM 4178 C CG  . ASP A 1 528 ? -18.761 -2.304  -13.569 1.00 86.75 528 A 1 
ATOM 4179 O OD1 . ASP A 1 528 ? -18.439 -3.346  -12.963 1.00 79.55 528 A 1 
ATOM 4180 O OD2 . ASP A 1 528 ? -19.894 -2.063  -14.036 1.00 79.98 528 A 1 
ATOM 4181 N N   . ARG A 1 529 ? -16.022 1.181   -12.135 1.00 92.75 529 A 1 
ATOM 4182 C CA  . ARG A 1 529 ? -15.184 2.385   -12.280 1.00 93.17 529 A 1 
ATOM 4183 C C   . ARG A 1 529 ? -14.328 2.683   -11.046 1.00 94.12 529 A 1 
ATOM 4184 O O   . ARG A 1 529 ? -13.635 3.697   -11.029 1.00 91.98 529 A 1 
ATOM 4185 C CB  . ARG A 1 529 ? -16.045 3.603   -12.670 1.00 91.72 529 A 1 
ATOM 4186 C CG  . ARG A 1 529 ? -16.775 3.421   -14.007 1.00 88.78 529 A 1 
ATOM 4187 C CD  . ARG A 1 529 ? -17.557 4.689   -14.404 1.00 86.86 529 A 1 
ATOM 4188 N NE  . ARG A 1 529 ? -16.676 5.782   -14.854 1.00 80.76 529 A 1 
ATOM 4189 C CZ  . ARG A 1 529 ? -17.022 7.045   -15.080 1.00 76.91 529 A 1 
ATOM 4190 N NH1 . ARG A 1 529 ? -18.214 7.496   -14.829 1.00 71.65 529 A 1 
ATOM 4191 N NH2 . ARG A 1 529 ? -16.165 7.889   -15.585 1.00 68.01 529 A 1 
ATOM 4192 N N   . ILE A 1 530 ? -14.391 1.859   -9.996  1.00 93.69 530 A 1 
ATOM 4193 C CA  . ILE A 1 530 ? -13.642 2.142   -8.764  1.00 94.23 530 A 1 
ATOM 4194 C C   . ILE A 1 530 ? -12.155 1.834   -8.941  1.00 93.51 530 A 1 
ATOM 4195 O O   . ILE A 1 530 ? -11.775 0.796   -9.480  1.00 91.87 530 A 1 
ATOM 4196 C CB  . ILE A 1 530 ? -14.275 1.456   -7.542  1.00 94.08 530 A 1 
ATOM 4197 C CG1 . ILE A 1 530 ? -13.841 2.210   -6.263  1.00 89.70 530 A 1 
ATOM 4198 C CG2 . ILE A 1 530 ? -13.943 -0.043  -7.463  1.00 89.32 530 A 1 
ATOM 4199 C CD1 . ILE A 1 530 ? -14.568 1.756   -4.998  1.00 87.08 530 A 1 
ATOM 4200 N N   . ILE A 1 531 ? -11.293 2.733   -8.471  1.00 91.09 531 A 1 
ATOM 4201 C CA  . ILE A 1 531 ? -9.842  2.569   -8.540  1.00 90.00 531 A 1 
ATOM 4202 C C   . ILE A 1 531 ? -9.382  1.746   -7.342  1.00 89.35 531 A 1 
ATOM 4203 O O   . ILE A 1 531 ? -9.631  2.110   -6.195  1.00 88.33 531 A 1 
ATOM 4204 C CB  . ILE A 1 531 ? -9.137  3.940   -8.615  1.00 89.65 531 A 1 
ATOM 4205 C CG1 . ILE A 1 531 ? -9.571  4.700   -9.887  1.00 88.21 531 A 1 
ATOM 4206 C CG2 . ILE A 1 531 ? -7.608  3.771   -8.582  1.00 86.85 531 A 1 
ATOM 4207 C CD1 . ILE A 1 531 ? -9.128  6.164   -9.908  1.00 84.36 531 A 1 
ATOM 4208 N N   . ARG A 1 532 ? -8.669  0.652   -7.626  1.00 87.30 532 A 1 
ATOM 4209 C CA  . ARG A 1 532 ? -8.004  -0.183  -6.620  1.00 85.30 532 A 1 
ATOM 4210 C C   . ARG A 1 532 ? -6.557  0.269   -6.436  1.00 84.04 532 A 1 
ATOM 4211 O O   . ARG A 1 532 ? -5.847  0.467   -7.416  1.00 82.03 532 A 1 
ATOM 4212 C CB  . ARG A 1 532 ? -8.104  -1.651  -7.049  1.00 84.03 532 A 1 
ATOM 4213 C CG  . ARG A 1 532 ? -7.635  -2.606  -5.949  1.00 80.67 532 A 1 
ATOM 4214 C CD  . ARG A 1 532 ? -7.732  -4.050  -6.451  1.00 78.01 532 A 1 
ATOM 4215 N NE  . ARG A 1 532 ? -7.327  -4.991  -5.400  1.00 70.87 532 A 1 
ATOM 4216 C CZ  . ARG A 1 532 ? -6.929  -6.238  -5.544  1.00 66.21 532 A 1 
ATOM 4217 N NH1 . ARG A 1 532 ? -6.873  -6.821  -6.710  1.00 61.20 532 A 1 
ATOM 4218 N NH2 . ARG A 1 532 ? -6.587  -6.918  -4.497  1.00 59.68 532 A 1 
ATOM 4219 N N   . VAL A 1 533 ? -6.116  0.407   -5.190  1.00 83.43 533 A 1 
ATOM 4220 C CA  . VAL A 1 533 ? -4.716  0.656   -4.840  1.00 79.72 533 A 1 
ATOM 4221 C C   . VAL A 1 533 ? -3.931  -0.643  -5.032  1.00 77.98 533 A 1 
ATOM 4222 O O   . VAL A 1 533 ? -4.376  -1.701  -4.588  1.00 74.94 533 A 1 
ATOM 4223 C CB  . VAL A 1 533 ? -4.601  1.189   -3.400  1.00 77.44 533 A 1 
ATOM 4224 C CG1 . VAL A 1 533 ? -3.149  1.489   -3.019  1.00 73.05 533 A 1 
ATOM 4225 C CG2 . VAL A 1 533 ? -5.409  2.479   -3.211  1.00 72.05 533 A 1 
ATOM 4226 N N   . ALA A 1 534 ? -2.777  -0.579  -5.699  1.00 73.47 534 A 1 
ATOM 4227 C CA  . ALA A 1 534 ? -1.969  -1.762  -6.012  1.00 70.12 534 A 1 
ATOM 4228 C C   . ALA A 1 534 ? -1.458  -2.471  -4.745  1.00 69.14 534 A 1 
ATOM 4229 O O   . ALA A 1 534 ? -1.667  -3.672  -4.585  1.00 64.36 534 A 1 
ATOM 4230 C CB  . ALA A 1 534 ? -0.824  -1.340  -6.943  1.00 66.54 534 A 1 
ATOM 4231 N N   . ASN A 1 535 ? -0.880  -1.713  -3.809  1.00 67.92 535 A 1 
ATOM 4232 C CA  . ASN A 1 535 ? -0.294  -2.219  -2.563  1.00 68.00 535 A 1 
ATOM 4233 C C   . ASN A 1 535 ? -0.934  -1.546  -1.332  1.00 70.34 535 A 1 
ATOM 4234 O O   . ASN A 1 535 ? -0.317  -0.682  -0.702  1.00 66.91 535 A 1 
ATOM 4235 C CB  . ASN A 1 535 ? 1.233   -2.021  -2.623  1.00 63.32 535 A 1 
ATOM 4236 C CG  . ASN A 1 535 ? 1.901   -2.812  -3.732  1.00 57.50 535 A 1 
ATOM 4237 O OD1 . ASN A 1 535 ? 1.462   -3.873  -4.133  1.00 51.37 535 A 1 
ATOM 4238 N ND2 . ASN A 1 535 ? 2.986   -2.306  -4.268  1.00 50.47 535 A 1 
ATOM 4239 N N   . PRO A 1 536 ? -2.188  -1.873  -0.979  1.00 67.60 536 A 1 
ATOM 4240 C CA  . PRO A 1 536 ? -2.845  -1.253  0.164   1.00 68.46 536 A 1 
ATOM 4241 C C   . PRO A 1 536 ? -2.291  -1.810  1.481   1.00 68.19 536 A 1 
ATOM 4242 O O   . PRO A 1 536 ? -2.173  -3.021  1.654   1.00 67.48 536 A 1 
ATOM 4243 C CB  . PRO A 1 536 ? -4.326  -1.570  -0.022  1.00 68.75 536 A 1 
ATOM 4244 C CG  . PRO A 1 536 ? -4.295  -2.934  -0.716  1.00 70.13 536 A 1 
ATOM 4245 C CD  . PRO A 1 536 ? -3.056  -2.857  -1.600  1.00 73.87 536 A 1 
ATOM 4246 N N   . MET A 1 537 ? -2.048  -0.942  2.457   1.00 63.96 537 A 1 
ATOM 4247 C CA  . MET A 1 537 ? -1.613  -1.369  3.802   1.00 64.32 537 A 1 
ATOM 4248 C C   . MET A 1 537 ? -2.631  -2.287  4.494   1.00 66.60 537 A 1 
ATOM 4249 O O   . MET A 1 537 ? -2.273  -3.191  5.244   1.00 63.87 537 A 1 
ATOM 4250 C CB  . MET A 1 537 ? -1.396  -0.147  4.700   1.00 60.16 537 A 1 
ATOM 4251 C CG  . MET A 1 537 ? -0.229  0.729   4.265   1.00 52.87 537 A 1 
ATOM 4252 S SD  . MET A 1 537 ? 0.105   2.062   5.443   1.00 46.13 537 A 1 
ATOM 4253 C CE  . MET A 1 537 ? 0.846   1.105   6.805   1.00 41.91 537 A 1 
ATOM 4254 N N   . THR A 1 538 ? -3.922  -2.026  4.282   1.00 72.32 538 A 1 
ATOM 4255 C CA  . THR A 1 538 ? -5.025  -2.849  4.791   1.00 73.13 538 A 1 
ATOM 4256 C C   . THR A 1 538 ? -6.183  -2.843  3.791   1.00 75.33 538 A 1 
ATOM 4257 O O   . THR A 1 538 ? -6.333  -1.915  3.004   1.00 73.49 538 A 1 
ATOM 4258 C CB  . THR A 1 538 ? -5.552  -2.379  6.164   1.00 69.90 538 A 1 
ATOM 4259 O OG1 . THR A 1 538 ? -6.304  -1.198  6.041   1.00 64.63 538 A 1 
ATOM 4260 C CG2 . THR A 1 538 ? -4.482  -2.125  7.225   1.00 63.98 538 A 1 
ATOM 4261 N N   . GLU A 1 539 ? -7.057  -3.850  3.877   1.00 75.41 539 A 1 
ATOM 4262 C CA  . GLU A 1 539 ? -8.271  -3.941  3.047   1.00 78.09 539 A 1 
ATOM 4263 C C   . GLU A 1 539 ? -9.242  -2.773  3.254   1.00 81.23 539 A 1 
ATOM 4264 O O   . GLU A 1 539 ? -9.990  -2.417  2.352   1.00 79.22 539 A 1 
ATOM 4265 C CB  . GLU A 1 539 ? -8.995  -5.248  3.382   1.00 74.72 539 A 1 
ATOM 4266 C CG  . GLU A 1 539 ? -8.171  -6.449  2.905   1.00 65.78 539 A 1 
ATOM 4267 C CD  . GLU A 1 539 ? -8.613  -7.764  3.527   1.00 60.70 539 A 1 
ATOM 4268 O OE1 . GLU A 1 539 ? -7.777  -8.699  3.521   1.00 55.61 539 A 1 
ATOM 4269 O OE2 . GLU A 1 539 ? -9.713  -7.862  4.100   1.00 54.64 539 A 1 
ATOM 4270 N N   . ASN A 1 540 ? -9.191  -2.133  4.416   1.00 81.26 540 A 1 
ATOM 4271 C CA  . ASN A 1 540 ? -10.015 -0.963  4.719   1.00 81.70 540 A 1 
ATOM 4272 C C   . ASN A 1 540 ? -9.609  0.286   3.919   1.00 83.20 540 A 1 
ATOM 4273 O O   . ASN A 1 540 ? -10.330 1.275   3.957   1.00 80.84 540 A 1 
ATOM 4274 C CB  . ASN A 1 540 ? -9.945  -0.677  6.225   1.00 79.48 540 A 1 
ATOM 4275 C CG  . ASN A 1 540 ? -10.562 -1.770  7.078   1.00 74.76 540 A 1 
ATOM 4276 O OD1 . ASN A 1 540 ? -11.393 -2.557  6.661   1.00 68.29 540 A 1 
ATOM 4277 N ND2 . ASN A 1 540 ? -10.172 -1.862  8.326   1.00 66.92 540 A 1 
ATOM 4278 N N   . TYR A 1 541 ? -8.468  0.243   3.217   1.00 82.86 541 A 1 
ATOM 4279 C CA  . TYR A 1 541 ? -7.931  1.355   2.424   1.00 82.80 541 A 1 
ATOM 4280 C C   . TYR A 1 541 ? -7.519  0.909   1.012   1.00 85.19 541 A 1 
ATOM 4281 O O   . TYR A 1 541 ? -6.651  1.507   0.389   1.00 82.61 541 A 1 
ATOM 4282 C CB  . TYR A 1 541 ? -6.778  2.011   3.194   1.00 79.35 541 A 1 
ATOM 4283 C CG  . TYR A 1 541 ? -7.158  2.517   4.574   1.00 75.52 541 A 1 
ATOM 4284 C CD1 . TYR A 1 541 ? -8.041  3.605   4.708   1.00 69.02 541 A 1 
ATOM 4285 C CD2 . TYR A 1 541 ? -6.645  1.887   5.725   1.00 68.48 541 A 1 
ATOM 4286 C CE1 . TYR A 1 541 ? -8.416  4.061   5.986   1.00 65.12 541 A 1 
ATOM 4287 C CE2 . TYR A 1 541 ? -7.018  2.340   7.005   1.00 65.25 541 A 1 
ATOM 4288 C CZ  . TYR A 1 541 ? -7.906  3.427   7.138   1.00 66.06 541 A 1 
ATOM 4289 O OH  . TYR A 1 541 ? -8.278  3.862   8.374   1.00 63.64 541 A 1 
ATOM 4290 N N   . GLU A 1 542 ? -8.129  -0.167  0.514   1.00 85.36 542 A 1 
ATOM 4291 C CA  . GLU A 1 542 ? -7.767  -0.786  -0.771  1.00 86.35 542 A 1 
ATOM 4292 C C   . GLU A 1 542 ? -8.327  -0.037  -1.991  1.00 87.90 542 A 1 
ATOM 4293 O O   . GLU A 1 542 ? -7.820  -0.198  -3.097  1.00 86.54 542 A 1 
ATOM 4294 C CB  . GLU A 1 542 ? -8.237  -2.250  -0.742  1.00 83.58 542 A 1 
ATOM 4295 C CG  . GLU A 1 542 ? -7.823  -3.050  -1.982  1.00 77.13 542 A 1 
ATOM 4296 C CD  . GLU A 1 542 ? -8.094  -4.557  -1.870  1.00 76.12 542 A 1 
ATOM 4297 O OE1 . GLU A 1 542 ? -7.496  -5.324  -2.664  1.00 67.20 542 A 1 
ATOM 4298 O OE2 . GLU A 1 542 ? -8.863  -5.007  -0.993  1.00 68.52 542 A 1 
ATOM 4299 N N   . TYR A 1 543 ? -9.359  0.778   -1.816  1.00 88.84 543 A 1 
ATOM 4300 C CA  . TYR A 1 543 ? -10.043 1.448   -2.918  1.00 90.99 543 A 1 
ATOM 4301 C C   . TYR A 1 543 ? -10.114 2.958   -2.700  1.00 91.90 543 A 1 
ATOM 4302 O O   . TYR A 1 543 ? -10.329 3.423   -1.579  1.00 90.48 543 A 1 
ATOM 4303 C CB  . TYR A 1 543 ? -11.433 0.841   -3.113  1.00 91.24 543 A 1 
ATOM 4304 C CG  . TYR A 1 543 ? -11.406 -0.603  -3.576  1.00 91.45 543 A 1 
ATOM 4305 C CD1 . TYR A 1 543 ? -11.489 -0.914  -4.946  1.00 84.09 543 A 1 
ATOM 4306 C CD2 . TYR A 1 543 ? -11.251 -1.638  -2.632  1.00 84.58 543 A 1 
ATOM 4307 C CE1 . TYR A 1 543 ? -11.412 -2.252  -5.378  1.00 83.98 543 A 1 
ATOM 4308 C CE2 . TYR A 1 543 ? -11.161 -2.977  -3.059  1.00 83.66 543 A 1 
ATOM 4309 C CZ  . TYR A 1 543 ? -11.238 -3.285  -4.435  1.00 88.81 543 A 1 
ATOM 4310 O OH  . TYR A 1 543 ? -11.130 -4.571  -4.850  1.00 86.83 543 A 1 
ATOM 4311 N N   . VAL A 1 544 ? -9.975  3.721   -3.785  1.00 90.39 544 A 1 
ATOM 4312 C CA  . VAL A 1 544 ? -10.196 5.172   -3.787  1.00 91.39 544 A 1 
ATOM 4313 C C   . VAL A 1 544 ? -11.690 5.438   -3.975  1.00 92.18 544 A 1 
ATOM 4314 O O   . VAL A 1 544 ? -12.308 4.874   -4.874  1.00 91.98 544 A 1 
ATOM 4315 C CB  . VAL A 1 544 ? -9.378  5.872   -4.886  1.00 90.55 544 A 1 
ATOM 4316 C CG1 . VAL A 1 544 ? -9.469  7.398   -4.728  1.00 84.29 544 A 1 
ATOM 4317 C CG2 . VAL A 1 544 ? -7.894  5.487   -4.841  1.00 82.58 544 A 1 
ATOM 4318 N N   . ARG A 1 545 ? -12.278 6.307   -3.150  1.00 94.42 545 A 1 
ATOM 4319 C CA  . ARG A 1 545 ? -13.706 6.627   -3.251  1.00 94.43 545 A 1 
ATOM 4320 C C   . ARG A 1 545 ? -14.037 7.282   -4.597  1.00 94.54 545 A 1 
ATOM 4321 O O   . ARG A 1 545 ? -13.374 8.227   -5.025  1.00 93.98 545 A 1 
ATOM 4322 C CB  . ARG A 1 545 ? -14.183 7.471   -2.057  1.00 93.10 545 A 1 
ATOM 4323 C CG  . ARG A 1 545 ? -13.648 8.909   -2.072  1.00 91.50 545 A 1 
ATOM 4324 C CD  . ARG A 1 545 ? -14.173 9.685   -0.867  1.00 91.27 545 A 1 
ATOM 4325 N NE  . ARG A 1 545 ? -13.745 11.090  -0.940  1.00 90.44 545 A 1 
ATOM 4326 C CZ  . ARG A 1 545 ? -14.066 12.045  -0.082  1.00 91.64 545 A 1 
ATOM 4327 N NH1 . ARG A 1 545 ? -14.769 11.817  0.984   1.00 86.37 545 A 1 
ATOM 4328 N NH2 . ARG A 1 545 ? -13.686 13.261  -0.287  1.00 87.26 545 A 1 
ATOM 4329 N N   . ASN A 1 546 ? -15.103 6.805   -5.231  1.00 96.09 546 A 1 
ATOM 4330 C CA  . ASN A 1 546 ? -15.697 7.391   -6.432  1.00 95.92 546 A 1 
ATOM 4331 C C   . ASN A 1 546 ? -17.028 8.114   -6.147  1.00 96.09 546 A 1 
ATOM 4332 O O   . ASN A 1 546 ? -17.660 8.616   -7.067  1.00 94.71 546 A 1 
ATOM 4333 C CB  . ASN A 1 546 ? -15.833 6.295   -7.504  1.00 94.97 546 A 1 
ATOM 4334 C CG  . ASN A 1 546 ? -16.820 5.198   -7.144  1.00 94.83 546 A 1 
ATOM 4335 O OD1 . ASN A 1 546 ? -17.222 5.027   -6.004  1.00 89.92 546 A 1 
ATOM 4336 N ND2 . ASN A 1 546 ? -17.220 4.407   -8.106  1.00 89.41 546 A 1 
ATOM 4337 N N   . SER A 1 547 ? -17.443 8.167   -4.878  1.00 96.12 547 A 1 
ATOM 4338 C CA  . SER A 1 547 ? -18.648 8.837   -4.386  1.00 96.22 547 A 1 
ATOM 4339 C C   . SER A 1 547 ? -18.415 9.378   -2.974  1.00 96.36 547 A 1 
ATOM 4340 O O   . SER A 1 547 ? -17.737 8.743   -2.163  1.00 95.30 547 A 1 
ATOM 4341 C CB  . SER A 1 547 ? -19.809 7.839   -4.389  1.00 95.44 547 A 1 
ATOM 4342 O OG  . SER A 1 547 ? -20.961 8.414   -3.812  1.00 91.24 547 A 1 
ATOM 4343 N N   . ILE A 1 548 ? -19.004 10.546  -2.661  1.00 95.87 548 A 1 
ATOM 4344 C CA  . ILE A 1 548 ? -19.002 11.120  -1.307  1.00 96.12 548 A 1 
ATOM 4345 C C   . ILE A 1 548 ? -20.097 10.487  -0.440  1.00 96.46 548 A 1 
ATOM 4346 O O   . ILE A 1 548 ? -19.933 10.379  0.775   1.00 95.24 548 A 1 
ATOM 4347 C CB  . ILE A 1 548 ? -19.124 12.661  -1.396  1.00 94.77 548 A 1 
ATOM 4348 C CG1 . ILE A 1 548 ? -17.838 13.219  -2.050  1.00 90.65 548 A 1 
ATOM 4349 C CG2 . ILE A 1 548 ? -19.365 13.298  -0.018  1.00 90.89 548 A 1 
ATOM 4350 C CD1 . ILE A 1 548 ? -17.830 14.736  -2.227  1.00 85.15 548 A 1 
ATOM 4351 N N   . LEU A 1 549 ? -21.188 10.016  -1.048  1.00 97.11 549 A 1 
ATOM 4352 C CA  . LEU A 1 549 ? -22.329 9.468   -0.311  1.00 97.31 549 A 1 
ATOM 4353 C C   . LEU A 1 549 ? -21.949 8.268   0.564   1.00 97.16 549 A 1 
ATOM 4354 O O   . LEU A 1 549 ? -22.475 8.147   1.665   1.00 96.54 549 A 1 
ATOM 4355 C CB  . LEU A 1 549 ? -23.465 9.093   -1.279  1.00 97.21 549 A 1 
ATOM 4356 C CG  . LEU A 1 549 ? -24.062 10.268  -2.074  1.00 96.53 549 A 1 
ATOM 4357 C CD1 . LEU A 1 549 ? -25.253 9.774   -2.891  1.00 93.13 549 A 1 
ATOM 4358 C CD2 . LEU A 1 549 ? -24.537 11.409  -1.172  1.00 93.43 549 A 1 
ATOM 4359 N N   . ALA A 1 550 ? -20.992 7.439   0.143   1.00 96.98 550 A 1 
ATOM 4360 C CA  . ALA A 1 550 ? -20.487 6.335   0.964   1.00 96.56 550 A 1 
ATOM 4361 C C   . ALA A 1 550 ? -19.904 6.822   2.301   1.00 96.37 550 A 1 
ATOM 4362 O O   . ALA A 1 550 ? -20.211 6.275   3.360   1.00 95.36 550 A 1 
ATOM 4363 C CB  . ALA A 1 550 ? -19.437 5.572   0.149   1.00 95.88 550 A 1 
ATOM 4364 N N   . SER A 1 551 ? -19.112 7.896   2.267   1.00 95.62 551 A 1 
ATOM 4365 C CA  . SER A 1 551 ? -18.523 8.493   3.469   1.00 94.67 551 A 1 
ATOM 4366 C C   . SER A 1 551 ? -19.588 9.117   4.380   1.00 94.78 551 A 1 
ATOM 4367 O O   . SER A 1 551 ? -19.532 8.958   5.600   1.00 94.03 551 A 1 
ATOM 4368 C CB  . SER A 1 551 ? -17.499 9.555   3.065   1.00 93.72 551 A 1 
ATOM 4369 O OG  . SER A 1 551 ? -16.476 9.027   2.239   1.00 88.63 551 A 1 
ATOM 4370 N N   . LEU A 1 552 ? -20.601 9.781   3.801   1.00 95.93 552 A 1 
ATOM 4371 C CA  . LEU A 1 552 ? -21.719 10.350  4.563   1.00 95.96 552 A 1 
ATOM 4372 C C   . LEU A 1 552 ? -22.558 9.251   5.230   1.00 95.72 552 A 1 
ATOM 4373 O O   . LEU A 1 552 ? -22.875 9.362   6.416   1.00 95.21 552 A 1 
ATOM 4374 C CB  . LEU A 1 552 ? -22.587 11.226  3.641   1.00 96.51 552 A 1 
ATOM 4375 C CG  . LEU A 1 552 ? -21.893 12.488  3.096   1.00 96.02 552 A 1 
ATOM 4376 C CD1 . LEU A 1 552 ? -22.794 13.167  2.070   1.00 91.97 552 A 1 
ATOM 4377 C CD2 . LEU A 1 552 ? -21.587 13.511  4.183   1.00 92.29 552 A 1 
ATOM 4378 N N   . MET A 1 553 ? -22.847 8.160   4.512   1.00 96.60 553 A 1 
ATOM 4379 C CA  . MET A 1 553 ? -23.561 7.004   5.067   1.00 96.39 553 A 1 
ATOM 4380 C C   . MET A 1 553 ? -22.776 6.310   6.182   1.00 95.63 553 A 1 
ATOM 4381 O O   . MET A 1 553 ? -23.371 5.873   7.168   1.00 94.92 553 A 1 
ATOM 4382 C CB  . MET A 1 553 ? -23.881 5.997   3.958   1.00 96.81 553 A 1 
ATOM 4383 C CG  . MET A 1 553 ? -25.030 6.463   3.055   1.00 95.50 553 A 1 
ATOM 4384 S SD  . MET A 1 553 ? -26.578 6.908   3.898   1.00 95.86 553 A 1 
ATOM 4385 C CE  . MET A 1 553 ? -26.926 5.410   4.850   1.00 89.61 553 A 1 
ATOM 4386 N N   . GLN A 1 554 ? -21.450 6.250   6.076   1.00 95.82 554 A 1 
ATOM 4387 C CA  . GLN A 1 554 ? -20.606 5.743   7.154   1.00 94.28 554 A 1 
ATOM 4388 C C   . GLN A 1 554 ? -20.761 6.579   8.430   1.00 93.74 554 A 1 
ATOM 4389 O O   . GLN A 1 554 ? -20.903 6.011   9.512   1.00 92.23 554 A 1 
ATOM 4390 C CB  . GLN A 1 554 ? -19.152 5.682   6.681   1.00 92.63 554 A 1 
ATOM 4391 C CG  . GLN A 1 554 ? -18.256 4.974   7.704   1.00 84.23 554 A 1 
ATOM 4392 C CD  . GLN A 1 554 ? -16.813 4.832   7.232   1.00 80.51 554 A 1 
ATOM 4393 O OE1 . GLN A 1 554 ? -16.328 5.504   6.341   1.00 73.53 554 A 1 
ATOM 4394 N NE2 . GLN A 1 554 ? -16.052 3.939   7.827   1.00 69.17 554 A 1 
ATOM 4395 N N   . SER A 1 555 ? -20.779 7.909   8.320   1.00 92.76 555 A 1 
ATOM 4396 C CA  . SER A 1 555 ? -21.040 8.787   9.468   1.00 91.92 555 A 1 
ATOM 4397 C C   . SER A 1 555 ? -22.458 8.637   10.011  1.00 92.41 555 A 1 
ATOM 4398 O O   . SER A 1 555 ? -22.630 8.566   11.225  1.00 91.52 555 A 1 
ATOM 4399 C CB  . SER A 1 555 ? -20.794 10.248  9.103   1.00 90.85 555 A 1 
ATOM 4400 O OG  . SER A 1 555 ? -19.405 10.484  9.093   1.00 83.37 555 A 1 
ATOM 4401 N N   . GLU A 1 556 ? -23.461 8.531   9.137   1.00 93.73 556 A 1 
ATOM 4402 C CA  . GLU A 1 556 ? -24.852 8.344   9.560   1.00 94.28 556 A 1 
ATOM 4403 C C   . GLU A 1 556 ? -25.044 7.027   10.329  1.00 93.90 556 A 1 
ATOM 4404 O O   . GLU A 1 556 ? -25.689 7.010   11.376  1.00 92.53 556 A 1 
ATOM 4405 C CB  . GLU A 1 556 ? -25.767 8.448   8.325   1.00 94.96 556 A 1 
ATOM 4406 C CG  . GLU A 1 556 ? -27.264 8.395   8.686   1.00 92.42 556 A 1 
ATOM 4407 C CD  . GLU A 1 556 ? -27.682 9.428   9.735   1.00 94.20 556 A 1 
ATOM 4408 O OE1 . GLU A 1 556 ? -28.610 9.120   10.520  1.00 87.45 556 A 1 
ATOM 4409 O OE2 . GLU A 1 556 ? -27.064 10.514  9.802   1.00 89.73 556 A 1 
ATOM 4410 N N   . SER A 1 557 ? -24.378 5.952   9.899   1.00 94.42 557 A 1 
ATOM 4411 C CA  . SER A 1 557 ? -24.449 4.633   10.548  1.00 93.29 557 A 1 
ATOM 4412 C C   . SER A 1 557 ? -24.034 4.630   12.026  1.00 92.15 557 A 1 
ATOM 4413 O O   . SER A 1 557 ? -24.513 3.810   12.810  1.00 89.00 557 A 1 
ATOM 4414 C CB  . SER A 1 557 ? -23.600 3.628   9.765   1.00 92.59 557 A 1 
ATOM 4415 O OG  . SER A 1 557 ? -22.215 3.753   10.010  1.00 84.47 557 A 1 
ATOM 4416 N N   . VAL A 1 558 ? -23.167 5.557   12.429  1.00 91.16 558 A 1 
ATOM 4417 C CA  . VAL A 1 558 ? -22.695 5.695   13.818  1.00 88.96 558 A 1 
ATOM 4418 C C   . VAL A 1 558 ? -23.395 6.827   14.578  1.00 88.69 558 A 1 
ATOM 4419 O O   . VAL A 1 558 ? -23.163 6.999   15.774  1.00 85.37 558 A 1 
ATOM 4420 C CB  . VAL A 1 558 ? -21.161 5.821   13.888  1.00 87.63 558 A 1 
ATOM 4421 C CG1 . VAL A 1 558 ? -20.480 4.579   13.300  1.00 80.67 558 A 1 
ATOM 4422 C CG2 . VAL A 1 558 ? -20.623 7.058   13.169  1.00 79.32 558 A 1 
ATOM 4423 N N   . SER A 1 559 ? -24.274 7.576   13.904  1.00 88.33 559 A 1 
ATOM 4424 C CA  . SER A 1 559 ? -24.932 8.775   14.441  1.00 88.02 559 A 1 
ATOM 4425 C C   . SER A 1 559 ? -26.322 8.518   15.028  1.00 87.91 559 A 1 
ATOM 4426 O O   . SER A 1 559 ? -26.928 9.443   15.570  1.00 84.98 559 A 1 
ATOM 4427 C CB  . SER A 1 559 ? -24.978 9.874   13.378  1.00 86.27 559 A 1 
ATOM 4428 O OG  . SER A 1 559 ? -23.660 10.269  13.058  1.00 77.64 559 A 1 
ATOM 4429 N N   . ALA A 1 560 ? -26.806 7.267   15.035  1.00 86.82 560 A 1 
ATOM 4430 C CA  . ALA A 1 560 ? -28.148 6.884   15.508  1.00 85.48 560 A 1 
ATOM 4431 C C   . ALA A 1 560 ? -28.490 7.303   16.958  1.00 86.02 560 A 1 
ATOM 4432 O O   . ALA A 1 560 ? -29.653 7.286   17.359  1.00 81.69 560 A 1 
ATOM 4433 C CB  . ALA A 1 560 ? -28.271 5.363   15.351  1.00 83.76 560 A 1 
ATOM 4434 N N   . ARG A 1 561 ? -27.497 7.664   17.763  1.00 85.25 561 A 1 
ATOM 4435 C CA  . ARG A 1 561 ? -27.673 8.156   19.145  1.00 84.48 561 A 1 
ATOM 4436 C C   . ARG A 1 561 ? -27.839 9.676   19.246  1.00 86.34 561 A 1 
ATOM 4437 O O   . ARG A 1 561 ? -28.135 10.174  20.332  1.00 81.65 561 A 1 
ATOM 4438 C CB  . ARG A 1 561 ? -26.498 7.690   20.016  1.00 82.24 561 A 1 
ATOM 4439 C CG  . ARG A 1 561 ? -26.446 6.164   20.141  1.00 74.91 561 A 1 
ATOM 4440 C CD  . ARG A 1 561 ? -25.296 5.770   21.068  1.00 68.35 561 A 1 
ATOM 4441 N NE  . ARG A 1 561 ? -25.184 4.308   21.192  1.00 62.03 561 A 1 
ATOM 4442 C CZ  . ARG A 1 561 ? -24.262 3.647   21.865  1.00 52.71 561 A 1 
ATOM 4443 N NH1 . ARG A 1 561 ? -23.318 4.258   22.522  1.00 49.77 561 A 1 
ATOM 4444 N NH2 . ARG A 1 561 ? -24.265 2.342   21.883  1.00 48.56 561 A 1 
ATOM 4445 N N   . SER A 1 562 ? -27.606 10.399  18.166  1.00 87.33 562 A 1 
ATOM 4446 C CA  . SER A 1 562 ? -27.728 11.856  18.104  1.00 87.53 562 A 1 
ATOM 4447 C C   . SER A 1 562 ? -29.173 12.273  17.805  1.00 88.98 562 A 1 
ATOM 4448 O O   . SER A 1 562 ? -29.986 11.474  17.341  1.00 86.56 562 A 1 
ATOM 4449 C CB  . SER A 1 562 ? -26.753 12.422  17.066  1.00 85.94 562 A 1 
ATOM 4450 O OG  . SER A 1 562 ? -25.422 12.061  17.407  1.00 76.17 562 A 1 
ATOM 4451 N N   . VAL A 1 563 ? -29.513 13.534  18.091  1.00 89.18 563 A 1 
ATOM 4452 C CA  . VAL A 1 563 ? -30.859 14.079  17.857  1.00 90.38 563 A 1 
ATOM 4453 C C   . VAL A 1 563 ? -31.067 14.340  16.363  1.00 90.96 563 A 1 
ATOM 4454 O O   . VAL A 1 563 ? -30.260 15.031  15.745  1.00 88.35 563 A 1 
ATOM 4455 C CB  . VAL A 1 563 ? -31.087 15.354  18.690  1.00 88.24 563 A 1 
ATOM 4456 C CG1 . VAL A 1 563 ? -32.494 15.926  18.490  1.00 80.07 563 A 1 
ATOM 4457 C CG2 . VAL A 1 563 ? -30.917 15.069  20.191  1.00 80.61 563 A 1 
ATOM 4458 N N   . TYR A 1 564 ? -32.156 13.810  15.794  1.00 91.60 564 A 1 
ATOM 4459 C CA  . TYR A 1 564 ? -32.569 14.056  14.404  1.00 93.04 564 A 1 
ATOM 4460 C C   . TYR A 1 564 ? -33.296 15.409  14.252  1.00 92.94 564 A 1 
ATOM 4461 O O   . TYR A 1 564 ? -33.925 15.867  15.209  1.00 89.43 564 A 1 
ATOM 4462 C CB  . TYR A 1 564 ? -33.444 12.893  13.922  1.00 92.25 564 A 1 
ATOM 4463 C CG  . TYR A 1 564 ? -32.660 11.622  13.666  1.00 93.23 564 A 1 
ATOM 4464 C CD1 . TYR A 1 564 ? -31.950 11.473  12.458  1.00 87.83 564 A 1 
ATOM 4465 C CD2 . TYR A 1 564 ? -32.620 10.598  14.633  1.00 88.28 564 A 1 
ATOM 4466 C CE1 . TYR A 1 564 ? -31.197 10.310  12.217  1.00 87.36 564 A 1 
ATOM 4467 C CE2 . TYR A 1 564 ? -31.864 9.434   14.396  1.00 87.39 564 A 1 
ATOM 4468 C CZ  . TYR A 1 564 ? -31.148 9.288   13.186  1.00 91.95 564 A 1 
ATOM 4469 O OH  . TYR A 1 564 ? -30.406 8.172   12.963  1.00 90.19 564 A 1 
ATOM 4470 N N   . PRO A 1 565 ? -33.272 16.038  13.049  1.00 93.55 565 A 1 
ATOM 4471 C CA  . PRO A 1 565 ? -32.671 15.539  11.806  1.00 93.85 565 A 1 
ATOM 4472 C C   . PRO A 1 565 ? -31.147 15.750  11.738  1.00 93.96 565 A 1 
ATOM 4473 O O   . PRO A 1 565 ? -30.632 16.764  12.214  1.00 91.65 565 A 1 
ATOM 4474 C CB  . PRO A 1 565 ? -33.380 16.312  10.691  1.00 92.50 565 A 1 
ATOM 4475 C CG  . PRO A 1 565 ? -33.690 17.660  11.346  1.00 90.50 565 A 1 
ATOM 4476 C CD  . PRO A 1 565 ? -33.984 17.283  12.798  1.00 92.69 565 A 1 
ATOM 4477 N N   . HIS A 1 566 ? -30.437 14.824  11.073  1.00 94.72 566 A 1 
ATOM 4478 C CA  . HIS A 1 566 ? -29.026 15.011  10.728  1.00 94.99 566 A 1 
ATOM 4479 C C   . HIS A 1 566 ? -28.912 15.581  9.318   1.00 95.42 566 A 1 
ATOM 4480 O O   . HIS A 1 566 ? -29.475 15.046  8.369   1.00 94.54 566 A 1 
ATOM 4481 C CB  . HIS A 1 566 ? -28.247 13.696  10.823  1.00 94.06 566 A 1 
ATOM 4482 C CG  . HIS A 1 566 ? -28.323 13.001  12.152  1.00 93.94 566 A 1 
ATOM 4483 N ND1 . HIS A 1 566 ? -28.167 11.644  12.320  1.00 86.07 566 A 1 
ATOM 4484 C CD2 . HIS A 1 566 ? -28.537 13.542  13.385  1.00 86.95 566 A 1 
ATOM 4485 C CE1 . HIS A 1 566 ? -28.300 11.376  13.620  1.00 88.38 566 A 1 
ATOM 4486 N NE2 . HIS A 1 566 ? -28.526 12.502  14.311  1.00 88.99 566 A 1 
ATOM 4487 N N   . ARG A 1 567 ? -28.174 16.675  9.177   1.00 95.52 567 A 1 
ATOM 4488 C CA  . ARG A 1 567 ? -27.876 17.313  7.891   1.00 96.20 567 A 1 
ATOM 4489 C C   . ARG A 1 567 ? -26.370 17.452  7.758   1.00 96.23 567 A 1 
ATOM 4490 O O   . ARG A 1 567 ? -25.771 18.318  8.390   1.00 94.65 567 A 1 
ATOM 4491 C CB  . ARG A 1 567 ? -28.587 18.660  7.781   1.00 96.00 567 A 1 
ATOM 4492 C CG  . ARG A 1 567 ? -30.108 18.499  7.708   1.00 94.12 567 A 1 
ATOM 4493 C CD  . ARG A 1 567 ? -30.764 19.868  7.583   1.00 92.42 567 A 1 
ATOM 4494 N NE  . ARG A 1 567 ? -32.224 19.750  7.590   1.00 85.92 567 A 1 
ATOM 4495 C CZ  . ARG A 1 567 ? -33.092 20.740  7.637   1.00 80.93 567 A 1 
ATOM 4496 N NH1 . ARG A 1 567 ? -32.710 21.989  7.647   1.00 74.14 567 A 1 
ATOM 4497 N NH2 . ARG A 1 567 ? -34.366 20.479  7.680   1.00 75.07 567 A 1 
ATOM 4498 N N   . ILE A 1 568 ? -25.752 16.578  6.972   1.00 95.72 568 A 1 
ATOM 4499 C CA  . ILE A 1 568 ? -24.297 16.505  6.815   1.00 95.70 568 A 1 
ATOM 4500 C C   . ILE A 1 568 ? -23.899 16.636  5.349   1.00 96.32 568 A 1 
ATOM 4501 O O   . ILE A 1 568 ? -24.624 16.188  4.461   1.00 96.48 568 A 1 
ATOM 4502 C CB  . ILE A 1 568 ? -23.714 15.236  7.473   1.00 95.22 568 A 1 
ATOM 4503 C CG1 . ILE A 1 568 ? -24.313 13.935  6.893   1.00 94.14 568 A 1 
ATOM 4504 C CG2 . ILE A 1 568 ? -23.888 15.314  8.996   1.00 93.07 568 A 1 
ATOM 4505 C CD1 . ILE A 1 568 ? -23.665 12.653  7.428   1.00 92.68 568 A 1 
ATOM 4506 N N   . PHE A 1 569 ? -22.748 17.247  5.091   1.00 94.90 569 A 1 
ATOM 4507 C CA  . PHE A 1 569 ? -22.218 17.379  3.739   1.00 95.19 569 A 1 
ATOM 4508 C C   . PHE A 1 569 ? -20.694 17.322  3.701   1.00 94.63 569 A 1 
ATOM 4509 O O   . PHE A 1 569 ? -20.019 17.590  4.687   1.00 93.81 569 A 1 
ATOM 4510 C CB  . PHE A 1 569 ? -22.724 18.668  3.084   1.00 95.73 569 A 1 
ATOM 4511 C CG  . PHE A 1 569 ? -21.982 19.931  3.482   1.00 95.95 569 A 1 
ATOM 4512 C CD1 . PHE A 1 569 ? -22.251 20.557  4.708   1.00 91.74 569 A 1 
ATOM 4513 C CD2 . PHE A 1 569 ? -21.014 20.476  2.621   1.00 92.54 569 A 1 
ATOM 4514 C CE1 . PHE A 1 569 ? -21.567 21.730  5.063   1.00 92.10 569 A 1 
ATOM 4515 C CE2 . PHE A 1 569 ? -20.333 21.651  2.976   1.00 91.58 569 A 1 
ATOM 4516 C CZ  . PHE A 1 569 ? -20.610 22.284  4.197   1.00 94.79 569 A 1 
ATOM 4517 N N   . GLU A 1 570 ? -20.150 17.045  2.526   1.00 95.66 570 A 1 
ATOM 4518 C CA  . GLU A 1 570 ? -18.737 17.226  2.211   1.00 95.72 570 A 1 
ATOM 4519 C C   . GLU A 1 570 ? -18.583 17.802  0.809   1.00 96.09 570 A 1 
ATOM 4520 O O   . GLU A 1 570 ? -19.263 17.395  -0.130  1.00 95.63 570 A 1 
ATOM 4521 C CB  . GLU A 1 570 ? -17.983 15.894  2.341   1.00 94.73 570 A 1 
ATOM 4522 C CG  . GLU A 1 570 ? -16.457 16.065  2.189   1.00 91.00 570 A 1 
ATOM 4523 C CD  . GLU A 1 570 ? -15.690 14.739  2.079   1.00 89.83 570 A 1 
ATOM 4524 O OE1 . GLU A 1 570 ? -14.459 14.769  1.834   1.00 79.63 570 A 1 
ATOM 4525 O OE2 . GLU A 1 570 ? -16.290 13.649  2.115   1.00 81.17 570 A 1 
ATOM 4526 N N   . THR A 1 571 ? -17.630 18.708  0.644   1.00 95.51 571 A 1 
ATOM 4527 C CA  . THR A 1 571 ? -17.057 19.014  -0.671  1.00 95.19 571 A 1 
ATOM 4528 C C   . THR A 1 571 ? -15.662 18.419  -0.736  1.00 93.62 571 A 1 
ATOM 4529 O O   . THR A 1 571 ? -14.751 18.917  -0.070  1.00 89.59 571 A 1 
ATOM 4530 C CB  . THR A 1 571 ? -17.002 20.514  -0.963  1.00 94.46 571 A 1 
ATOM 4531 O OG1 . THR A 1 571 ? -16.213 21.151  -0.002  1.00 81.31 571 A 1 
ATOM 4532 C CG2 . THR A 1 571 ? -18.374 21.177  -0.980  1.00 80.12 571 A 1 
ATOM 4533 N N   . GLY A 1 572 ? -15.461 17.382  -1.546  1.00 94.89 572 A 1 
ATOM 4534 C CA  . GLY A 1 572 ? -14.221 16.626  -1.582  1.00 93.81 572 A 1 
ATOM 4535 C C   . GLY A 1 572 ? -13.890 16.064  -2.955  1.00 94.28 572 A 1 
ATOM 4536 O O   . GLY A 1 572 ? -14.688 16.129  -3.889  1.00 93.09 572 A 1 
ATOM 4537 N N   . LYS A 1 573 ? -12.676 15.534  -3.092  1.00 93.01 573 A 1 
ATOM 4538 C CA  . LYS A 1 573 ? -12.267 14.858  -4.323  1.00 92.67 573 A 1 
ATOM 4539 C C   . LYS A 1 573 ? -12.825 13.436  -4.365  1.00 93.31 573 A 1 
ATOM 4540 O O   . LYS A 1 573 ? -12.852 12.732  -3.355  1.00 92.12 573 A 1 
ATOM 4541 C CB  . LYS A 1 573 ? -10.734 14.893  -4.490  1.00 90.91 573 A 1 
ATOM 4542 C CG  . LYS A 1 573 ? -10.164 16.298  -4.789  1.00 87.89 573 A 1 
ATOM 4543 C CD  . LYS A 1 573 ? -10.534 16.794  -6.191  1.00 82.80 573 A 1 
ATOM 4544 C CE  . LYS A 1 573 ? -9.994  18.187  -6.519  1.00 78.54 573 A 1 
ATOM 4545 N NZ  . LYS A 1 573 ? -10.543 18.676  -7.822  1.00 70.47 573 A 1 
ATOM 4546 N N   . VAL A 1 574 ? -13.223 13.023  -5.561  1.00 93.24 574 A 1 
ATOM 4547 C CA  . VAL A 1 574 ? -13.484 11.631  -5.934  1.00 93.70 574 A 1 
ATOM 4548 C C   . VAL A 1 574 ? -12.621 11.286  -7.140  1.00 93.11 574 A 1 
ATOM 4549 O O   . VAL A 1 574 ? -12.260 12.171  -7.923  1.00 91.87 574 A 1 
ATOM 4550 C CB  . VAL A 1 574 ? -14.974 11.361  -6.209  1.00 94.01 574 A 1 
ATOM 4551 C CG1 . VAL A 1 574 ? -15.833 11.689  -4.980  1.00 90.38 574 A 1 
ATOM 4552 C CG2 . VAL A 1 574 ? -15.518 12.124  -7.414  1.00 89.27 574 A 1 
ATOM 4553 N N   . ALA A 1 575 ? -12.269 10.011  -7.293  1.00 91.99 575 A 1 
ATOM 4554 C CA  . ALA A 1 575 ? -11.521 9.538   -8.451  1.00 91.17 575 A 1 
ATOM 4555 C C   . ALA A 1 575 ? -12.115 8.228   -8.974  1.00 91.36 575 A 1 
ATOM 4556 O O   . ALA A 1 575 ? -12.565 7.384   -8.200  1.00 90.57 575 A 1 
ATOM 4557 C CB  . ALA A 1 575 ? -10.036 9.416   -8.097  1.00 90.24 575 A 1 
ATOM 4558 N N   . TYR A 1 576 ? -12.107 8.047   -10.292 1.00 92.36 576 A 1 
ATOM 4559 C CA  . TYR A 1 576 ? -12.650 6.847   -10.921 1.00 92.58 576 A 1 
ATOM 4560 C C   . TYR A 1 576 ? -11.999 6.570   -12.276 1.00 92.37 576 A 1 
ATOM 4561 O O   . TYR A 1 576 ? -11.394 7.458   -12.880 1.00 90.44 576 A 1 
ATOM 4562 C CB  . TYR A 1 576 ? -14.179 6.959   -11.024 1.00 92.37 576 A 1 
ATOM 4563 C CG  . TYR A 1 576 ? -14.713 8.230   -11.656 1.00 93.53 576 A 1 
ATOM 4564 C CD1 . TYR A 1 576 ? -15.068 9.329   -10.844 1.00 86.59 576 A 1 
ATOM 4565 C CD2 . TYR A 1 576 ? -14.880 8.316   -13.047 1.00 87.31 576 A 1 
ATOM 4566 C CE1 . TYR A 1 576 ? -15.592 10.501  -11.421 1.00 85.32 576 A 1 
ATOM 4567 C CE2 . TYR A 1 576 ? -15.399 9.487   -13.631 1.00 86.31 576 A 1 
ATOM 4568 C CZ  . TYR A 1 576 ? -15.757 10.583  -12.818 1.00 90.62 576 A 1 
ATOM 4569 O OH  . TYR A 1 576 ? -16.262 11.714  -13.385 1.00 88.96 576 A 1 
ATOM 4570 N N   . LEU A 1 577 ? -12.115 5.319   -12.733 1.00 88.25 577 A 1 
ATOM 4571 C CA  . LEU A 1 577 ? -11.645 4.898   -14.049 1.00 87.81 577 A 1 
ATOM 4572 C C   . LEU A 1 577 ? -12.475 5.573   -15.148 1.00 88.12 577 A 1 
ATOM 4573 O O   . LEU A 1 577 ? -13.711 5.576   -15.099 1.00 87.46 577 A 1 
ATOM 4574 C CB  . LEU A 1 577 ? -11.719 3.363   -14.174 1.00 87.45 577 A 1 
ATOM 4575 C CG  . LEU A 1 577 ? -10.850 2.577   -13.176 1.00 84.86 577 A 1 
ATOM 4576 C CD1 . LEU A 1 577 ? -11.122 1.081   -13.310 1.00 77.23 577 A 1 
ATOM 4577 C CD2 . LEU A 1 577 ? -9.360  2.817   -13.391 1.00 76.45 577 A 1 
ATOM 4578 N N   . ASP A 1 578 ? -11.780 6.114   -16.150 1.00 90.63 578 A 1 
ATOM 4579 C CA  . ASP A 1 578 ? -12.387 6.716   -17.329 1.00 89.36 578 A 1 
ATOM 4580 C C   . ASP A 1 578 ? -11.526 6.439   -18.566 1.00 86.78 578 A 1 
ATOM 4581 O O   . ASP A 1 578 ? -10.403 6.925   -18.678 1.00 82.52 578 A 1 
ATOM 4582 C CB  . ASP A 1 578 ? -12.605 8.225   -17.120 1.00 89.07 578 A 1 
ATOM 4583 C CG  . ASP A 1 578 ? -13.698 8.724   -18.061 1.00 88.48 578 A 1 
ATOM 4584 O OD1 . ASP A 1 578 ? -13.700 8.282   -19.232 1.00 81.62 578 A 1 
ATOM 4585 O OD2 . ASP A 1 578 ? -14.630 9.390   -17.547 1.00 81.62 578 A 1 
ATOM 4586 N N   . SER A 1 579 ? -12.046 5.637   -19.486 1.00 85.54 579 A 1 
ATOM 4587 C CA  . SER A 1 579 ? -11.337 5.273   -20.718 1.00 82.34 579 A 1 
ATOM 4588 C C   . SER A 1 579 ? -11.209 6.421   -21.722 1.00 80.86 579 A 1 
ATOM 4589 O O   . SER A 1 579 ? -10.469 6.289   -22.693 1.00 77.09 579 A 1 
ATOM 4590 C CB  . SER A 1 579 ? -12.041 4.086   -21.380 1.00 81.25 579 A 1 
ATOM 4591 O OG  . SER A 1 579 ? -13.402 4.392   -21.636 1.00 76.24 579 A 1 
ATOM 4592 N N   . ALA A 1 580 ? -11.935 7.522   -21.526 1.00 84.50 580 A 1 
ATOM 4593 C CA  . ALA A 1 580 ? -11.798 8.724   -22.348 1.00 83.51 580 A 1 
ATOM 4594 C C   . ALA A 1 580 ? -10.577 9.573   -21.949 1.00 83.07 580 A 1 
ATOM 4595 O O   . ALA A 1 580 ? -10.129 10.409  -22.736 1.00 79.51 580 A 1 
ATOM 4596 C CB  . ALA A 1 580 ? -13.102 9.527   -22.247 1.00 83.44 580 A 1 
ATOM 4597 N N   . GLU A 1 581 ? -10.029 9.354   -20.749 1.00 80.10 581 A 1 
ATOM 4598 C CA  . GLU A 1 581 ? -8.852  10.061  -20.249 1.00 79.23 581 A 1 
ATOM 4599 C C   . GLU A 1 581 ? -7.561  9.311   -20.601 1.00 77.21 581 A 1 
ATOM 4600 O O   . GLU A 1 581 ? -7.460  8.096   -20.441 1.00 71.62 581 A 1 
ATOM 4601 C CB  . GLU A 1 581 ? -8.965  10.257  -18.734 1.00 79.18 581 A 1 
ATOM 4602 C CG  . GLU A 1 581 ? -10.061 11.260  -18.337 1.00 74.13 581 A 1 
ATOM 4603 C CD  . GLU A 1 581 ? -9.751  12.710  -18.742 1.00 73.24 581 A 1 
ATOM 4604 O OE1 . GLU A 1 581 ? -10.709 13.515  -18.793 1.00 65.93 581 A 1 
ATOM 4605 O OE2 . GLU A 1 581 ? -8.555  13.029  -18.944 1.00 68.36 581 A 1 
ATOM 4606 N N   . ASN A 1 582 ? -6.522  10.051  -21.006 1.00 71.95 582 A 1 
ATOM 4607 C CA  . ASN A 1 582 ? -5.226  9.462   -21.379 1.00 69.72 582 A 1 
ATOM 4608 C C   . ASN A 1 582 ? -4.574  8.664   -20.235 1.00 70.11 582 A 1 
ATOM 4609 O O   . ASN A 1 582 ? -3.865  7.691   -20.475 1.00 66.23 582 A 1 
ATOM 4610 C CB  . ASN A 1 582 ? -4.277  10.590  -21.827 1.00 66.53 582 A 1 
ATOM 4611 C CG  . ASN A 1 582 ? -4.661  11.223  -23.150 1.00 60.18 582 A 1 
ATOM 4612 O OD1 . ASN A 1 582 ? -5.292  10.638  -24.010 1.00 53.44 582 A 1 
ATOM 4613 N ND2 . ASN A 1 582 ? -4.268  12.457  -23.366 1.00 51.56 582 A 1 
ATOM 4614 N N   . SER A 1 583 ? -4.816  9.071   -18.986 1.00 68.69 583 A 1 
ATOM 4615 C CA  . SER A 1 583 ? -4.349  8.357   -17.791 1.00 68.99 583 A 1 
ATOM 4616 C C   . SER A 1 583 ? -5.200  7.127   -17.442 1.00 71.17 583 A 1 
ATOM 4617 O O   . SER A 1 583 ? -4.846  6.388   -16.530 1.00 67.16 583 A 1 
ATOM 4618 C CB  . SER A 1 583 ? -4.331  9.324   -16.606 1.00 67.75 583 A 1 
ATOM 4619 O OG  . SER A 1 583 ? -5.629  9.840   -16.375 1.00 64.58 583 A 1 
ATOM 4620 N N   . GLY A 1 584 ? -6.335  6.932   -18.121 1.00 75.94 584 A 1 
ATOM 4621 C CA  . GLY A 1 584 ? -7.342  5.929   -17.765 1.00 79.18 584 A 1 
ATOM 4622 C C   . GLY A 1 584 ? -8.136  6.257   -16.493 1.00 84.47 584 A 1 
ATOM 4623 O O   . GLY A 1 584 ? -8.962  5.452   -16.060 1.00 81.97 584 A 1 
ATOM 4624 N N   . THR A 1 585 ? -7.891  7.417   -15.872 1.00 82.41 585 A 1 
ATOM 4625 C CA  . THR A 1 585 ? -8.532  7.839   -14.618 1.00 84.15 585 A 1 
ATOM 4626 C C   . THR A 1 585 ? -8.841  9.327   -14.629 1.00 85.61 585 A 1 
ATOM 4627 O O   . THR A 1 585 ? -8.120  10.117  -15.234 1.00 84.07 585 A 1 
ATOM 4628 C CB  . THR A 1 585 ? -7.665  7.534   -13.384 1.00 81.57 585 A 1 
ATOM 4629 O OG1 . THR A 1 585 ? -6.470  8.280   -13.388 1.00 75.03 585 A 1 
ATOM 4630 C CG2 . THR A 1 585 ? -7.281  6.068   -13.239 1.00 72.57 585 A 1 
ATOM 4631 N N   . VAL A 1 586 ? -9.866  9.733   -13.893 1.00 87.22 586 A 1 
ATOM 4632 C CA  . VAL A 1 586 ? -10.211 11.144  -13.690 1.00 89.73 586 A 1 
ATOM 4633 C C   . VAL A 1 586 ? -10.408 11.434  -12.206 1.00 90.88 586 A 1 
ATOM 4634 O O   . VAL A 1 586 ? -10.911 10.602  -11.447 1.00 89.74 586 A 1 
ATOM 4635 C CB  . VAL A 1 586 ? -11.423 11.530  -14.555 1.00 88.43 586 A 1 
ATOM 4636 C CG1 . VAL A 1 586 ? -12.696 10.799  -14.151 1.00 77.93 586 A 1 
ATOM 4637 C CG2 . VAL A 1 586 ? -11.685 13.041  -14.533 1.00 77.27 586 A 1 
ATOM 4638 N N   . THR A 1 587 ? -9.995  12.630  -11.782 1.00 90.60 587 A 1 
ATOM 4639 C CA  . THR A 1 587 ? -10.251 13.166  -10.437 1.00 90.37 587 A 1 
ATOM 4640 C C   . THR A 1 587 ? -11.133 14.403  -10.543 1.00 90.63 587 A 1 
ATOM 4641 O O   . THR A 1 587 ? -10.798 15.336  -11.268 1.00 89.62 587 A 1 
ATOM 4642 C CB  . THR A 1 587 ? -8.949  13.504  -9.701  1.00 87.83 587 A 1 
ATOM 4643 O OG1 . THR A 1 587 ? -8.142  12.364  -9.590  1.00 79.63 587 A 1 
ATOM 4644 C CG2 . THR A 1 587 ? -9.197  13.999  -8.273  1.00 75.79 587 A 1 
ATOM 4645 N N   . ARG A 1 588 ? -12.235 14.434  -9.792  1.00 93.82 588 A 1 
ATOM 4646 C CA  . ARG A 1 588 ? -13.236 15.512  -9.836  1.00 94.12 588 A 1 
ATOM 4647 C C   . ARG A 1 588 ? -13.529 16.039  -8.432  1.00 94.64 588 A 1 
ATOM 4648 O O   . ARG A 1 588 ? -13.430 15.298  -7.446  1.00 93.38 588 A 1 
ATOM 4649 C CB  . ARG A 1 588 ? -14.526 15.000  -10.512 1.00 93.48 588 A 1 
ATOM 4650 C CG  . ARG A 1 588 ? -14.332 14.460  -11.939 1.00 89.84 588 A 1 
ATOM 4651 C CD  . ARG A 1 588 ? -14.004 15.545  -12.970 1.00 88.71 588 A 1 
ATOM 4652 N NE  . ARG A 1 588 ? -15.210 16.319  -13.325 1.00 85.68 588 A 1 
ATOM 4653 C CZ  . ARG A 1 588 ? -15.334 17.186  -14.303 1.00 86.20 588 A 1 
ATOM 4654 N NH1 . ARG A 1 588 ? -14.336 17.533  -15.063 1.00 74.75 588 A 1 
ATOM 4655 N NH2 . ARG A 1 588 ? -16.491 17.711  -14.546 1.00 77.47 588 A 1 
ATOM 4656 N N   . GLN A 1 589 ? -13.888 17.312  -8.348  1.00 95.22 589 A 1 
ATOM 4657 C CA  . GLN A 1 589 ? -14.382 17.931  -7.119  1.00 95.61 589 A 1 
ATOM 4658 C C   . GLN A 1 589 ? -15.895 17.734  -7.046  1.00 96.40 589 A 1 
ATOM 4659 O O   . GLN A 1 589 ? -16.630 18.262  -7.879  1.00 95.93 589 A 1 
ATOM 4660 C CB  . GLN A 1 589 ? -14.010 19.418  -7.088  1.00 94.39 589 A 1 
ATOM 4661 C CG  . GLN A 1 589 ? -14.376 20.111  -5.760  1.00 90.88 589 A 1 
ATOM 4662 C CD  . GLN A 1 589 ? -13.465 19.746  -4.597  1.00 92.00 589 A 1 
ATOM 4663 O OE1 . GLN A 1 589 ? -12.301 19.399  -4.739  1.00 84.91 589 A 1 
ATOM 4664 N NE2 . GLN A 1 589 ? -13.946 19.838  -3.382  1.00 82.72 589 A 1 
ATOM 4665 N N   . TYR A 1 590 ? -16.348 17.026  -6.031  1.00 96.54 590 A 1 
ATOM 4666 C CA  . TYR A 1 590 ? -17.763 16.753  -5.817  1.00 96.96 590 A 1 
ATOM 4667 C C   . TYR A 1 590 ? -18.285 17.438  -4.555  1.00 97.15 590 A 1 
ATOM 4668 O O   . TYR A 1 590 ? -17.543 17.692  -3.602  1.00 96.21 590 A 1 
ATOM 4669 C CB  . TYR A 1 590 ? -18.007 15.238  -5.795  1.00 96.72 590 A 1 
ATOM 4670 C CG  . TYR A 1 590 ? -18.317 14.633  -7.159  1.00 96.23 590 A 1 
ATOM 4671 C CD1 . TYR A 1 590 ? -19.558 13.998  -7.376  1.00 90.71 590 A 1 
ATOM 4672 C CD2 . TYR A 1 590 ? -17.382 14.699  -8.206  1.00 90.58 590 A 1 
ATOM 4673 C CE1 . TYR A 1 590 ? -19.857 13.430  -8.630  1.00 89.31 590 A 1 
ATOM 4674 C CE2 . TYR A 1 590 ? -17.683 14.140  -9.463  1.00 89.51 590 A 1 
ATOM 4675 C CZ  . TYR A 1 590 ? -18.919 13.501  -9.674  1.00 92.94 590 A 1 
ATOM 4676 O OH  . TYR A 1 590 ? -19.208 12.958  -10.885 1.00 91.19 590 A 1 
ATOM 4677 N N   . LEU A 1 591 ? -19.577 17.710  -4.550  1.00 97.35 591 A 1 
ATOM 4678 C CA  . LEU A 1 591 ? -20.394 17.952  -3.375  1.00 97.81 591 A 1 
ATOM 4679 C C   . LEU A 1 591 ? -21.253 16.713  -3.130  1.00 97.99 591 A 1 
ATOM 4680 O O   . LEU A 1 591 ? -21.972 16.290  -4.029  1.00 97.58 591 A 1 
ATOM 4681 C CB  . LEU A 1 591 ? -21.263 19.196  -3.625  1.00 97.85 591 A 1 
ATOM 4682 C CG  . LEU A 1 591 ? -22.392 19.394  -2.604  1.00 97.67 591 A 1 
ATOM 4683 C CD1 . LEU A 1 591 ? -21.839 19.674  -1.207  1.00 94.50 591 A 1 
ATOM 4684 C CD2 . LEU A 1 591 ? -23.285 20.552  -3.038  1.00 95.04 591 A 1 
ATOM 4685 N N   . GLY A 1 592 ? -21.239 16.187  -1.912  1.00 97.46 592 A 1 
ATOM 4686 C CA  . GLY A 1 592 ? -22.258 15.267  -1.427  1.00 97.44 592 A 1 
ATOM 4687 C C   . GLY A 1 592 ? -22.944 15.857  -0.203  1.00 97.56 592 A 1 
ATOM 4688 O O   . GLY A 1 592 ? -22.270 16.423  0.656   1.00 96.86 592 A 1 
ATOM 4689 N N   . PHE A 1 593 ? -24.265 15.739  -0.099  1.00 97.68 593 A 1 
ATOM 4690 C CA  . PHE A 1 593 ? -24.985 16.090  1.122   1.00 97.84 593 A 1 
ATOM 4691 C C   . PHE A 1 593 ? -26.123 15.117  1.404   1.00 97.95 593 A 1 
ATOM 4692 O O   . PHE A 1 593 ? -26.737 14.580  0.489   1.00 97.35 593 A 1 
ATOM 4693 C CB  . PHE A 1 593 ? -25.445 17.556  1.105   1.00 97.42 593 A 1 
ATOM 4694 C CG  . PHE A 1 593 ? -26.454 17.925  0.038   1.00 97.84 593 A 1 
ATOM 4695 C CD1 . PHE A 1 593 ? -26.020 18.265  -1.257  1.00 94.50 593 A 1 
ATOM 4696 C CD2 . PHE A 1 593 ? -27.819 17.994  0.355   1.00 94.69 593 A 1 
ATOM 4697 C CE1 . PHE A 1 593 ? -26.946 18.681  -2.225  1.00 93.59 593 A 1 
ATOM 4698 C CE2 . PHE A 1 593 ? -28.748 18.411  -0.614  1.00 93.29 593 A 1 
ATOM 4699 C CZ  . PHE A 1 593 ? -28.313 18.760  -1.904  1.00 95.77 593 A 1 
ATOM 4700 N N   . LEU A 1 594 ? -26.363 14.870  2.696   1.00 97.73 594 A 1 
ATOM 4701 C CA  . LEU A 1 594 ? -27.316 13.893  3.201   1.00 97.62 594 A 1 
ATOM 4702 C C   . LEU A 1 594 ? -28.193 14.528  4.274   1.00 97.44 594 A 1 
ATOM 4703 O O   . LEU A 1 594 ? -27.703 15.217  5.171   1.00 96.63 594 A 1 
ATOM 4704 C CB  . LEU A 1 594 ? -26.541 12.654  3.686   1.00 97.20 594 A 1 
ATOM 4705 C CG  . LEU A 1 594 ? -27.427 11.525  4.248   1.00 96.08 594 A 1 
ATOM 4706 C CD1 . LEU A 1 594 ? -26.805 10.177  3.921   1.00 88.08 594 A 1 
ATOM 4707 C CD2 . LEU A 1 594 ? -27.573 11.598  5.769   1.00 88.26 594 A 1 
ATOM 4708 N N   . HIS A 1 595 ? -29.498 14.259  4.184   1.00 97.42 595 A 1 
ATOM 4709 C CA  . HIS A 1 595 ? -30.510 14.610  5.165   1.00 97.32 595 A 1 
ATOM 4710 C C   . HIS A 1 595 ? -31.135 13.319  5.694   1.00 97.30 595 A 1 
ATOM 4711 O O   . HIS A 1 595 ? -31.787 12.606  4.939   1.00 96.73 595 A 1 
ATOM 4712 C CB  . HIS A 1 595 ? -31.537 15.544  4.498   1.00 96.65 595 A 1 
ATOM 4713 C CG  . HIS A 1 595 ? -32.661 16.026  5.380   1.00 96.59 595 A 1 
ATOM 4714 N ND1 . HIS A 1 595 ? -33.685 16.866  4.964   1.00 89.10 595 A 1 
ATOM 4715 C CD2 . HIS A 1 595 ? -32.857 15.767  6.709   1.00 88.83 595 A 1 
ATOM 4716 C CE1 . HIS A 1 595 ? -34.475 17.080  6.026   1.00 90.16 595 A 1 
ATOM 4717 N NE2 . HIS A 1 595 ? -34.003 16.439  7.102   1.00 91.21 595 A 1 
ATOM 4718 N N   . ALA A 1 596 ? -30.932 13.020  6.979   1.00 96.73 596 A 1 
ATOM 4719 C CA  . ALA A 1 596 ? -31.562 11.907  7.677   1.00 96.51 596 A 1 
ATOM 4720 C C   . ALA A 1 596 ? -32.603 12.432  8.675   1.00 95.83 596 A 1 
ATOM 4721 O O   . ALA A 1 596 ? -32.303 13.275  9.523   1.00 94.37 596 A 1 
ATOM 4722 C CB  . ALA A 1 596 ? -30.483 11.062  8.357   1.00 96.44 596 A 1 
ATOM 4723 N N   . GLY A 1 597 ? -33.838 11.945  8.573   1.00 96.27 597 A 1 
ATOM 4724 C CA  . GLY A 1 597 ? -34.939 12.406  9.416   1.00 95.90 597 A 1 
ATOM 4725 C C   . GLY A 1 597 ? -36.301 11.922  8.929   1.00 96.40 597 A 1 
ATOM 4726 O O   . GLY A 1 597 ? -36.427 11.387  7.832   1.00 95.00 597 A 1 
ATOM 4727 N N   . SER A 1 598 ? -37.345 12.112  9.739   1.00 94.99 598 A 1 
ATOM 4728 C CA  . SER A 1 598 ? -38.722 11.744  9.364   1.00 94.63 598 A 1 
ATOM 4729 C C   . SER A 1 598 ? -39.270 12.551  8.183   1.00 94.91 598 A 1 
ATOM 4730 O O   . SER A 1 598 ? -40.195 12.111  7.507   1.00 92.12 598 A 1 
ATOM 4731 C CB  . SER A 1 598 ? -39.647 11.916  10.572  1.00 93.84 598 A 1 
ATOM 4732 O OG  . SER A 1 598 ? -39.525 13.215  11.120  1.00 88.45 598 A 1 
ATOM 4733 N N   . ASP A 1 599 ? -38.695 13.720  7.927   1.00 95.28 599 A 1 
ATOM 4734 C CA  . ASP A 1 599 ? -39.007 14.630  6.826   1.00 94.97 599 A 1 
ATOM 4735 C C   . ASP A 1 599 ? -38.063 14.468  5.616   1.00 95.60 599 A 1 
ATOM 4736 O O   . ASP A 1 599 ? -38.197 15.193  4.630   1.00 93.24 599 A 1 
ATOM 4737 C CB  . ASP A 1 599 ? -39.009 16.074  7.372   1.00 93.40 599 A 1 
ATOM 4738 C CG  . ASP A 1 599 ? -37.639 16.561  7.866   1.00 91.47 599 A 1 
ATOM 4739 O OD1 . ASP A 1 599 ? -36.897 15.751  8.471   1.00 85.56 599 A 1 
ATOM 4740 O OD2 . ASP A 1 599 ? -37.327 17.754  7.654   1.00 87.07 599 A 1 
ATOM 4741 N N   . ALA A 1 600 ? -37.116 13.515  5.656   1.00 95.60 600 A 1 
ATOM 4742 C CA  . ALA A 1 600 ? -36.208 13.230  4.553   1.00 95.84 600 A 1 
ATOM 4743 C C   . ALA A 1 600 ? -36.942 12.489  3.421   1.00 95.78 600 A 1 
ATOM 4744 O O   . ALA A 1 600 ? -37.179 11.287  3.491   1.00 93.54 600 A 1 
ATOM 4745 C CB  . ALA A 1 600 ? -35.000 12.454  5.081   1.00 95.46 600 A 1 
ATOM 4746 N N   . ASN A 1 601 ? -37.306 13.213  2.372   1.00 95.83 601 A 1 
ATOM 4747 C CA  . ASN A 1 601 ? -38.002 12.700  1.192   1.00 95.71 601 A 1 
ATOM 4748 C C   . ASN A 1 601 ? -37.571 13.450  -0.080  1.00 96.23 601 A 1 
ATOM 4749 O O   . ASN A 1 601 ? -36.818 14.429  -0.023  1.00 95.26 601 A 1 
ATOM 4750 C CB  . ASN A 1 601 ? -39.524 12.768  1.439   1.00 94.67 601 A 1 
ATOM 4751 C CG  . ASN A 1 601 ? -40.022 14.179  1.684   1.00 94.45 601 A 1 
ATOM 4752 O OD1 . ASN A 1 601 ? -39.945 15.052  0.835   1.00 87.32 601 A 1 
ATOM 4753 N ND2 . ASN A 1 601 ? -40.537 14.451  2.857   1.00 87.80 601 A 1 
ATOM 4754 N N   . PHE A 1 602 ? -38.066 13.000  -1.241  1.00 95.80 602 A 1 
ATOM 4755 C CA  . PHE A 1 602 ? -37.724 13.585  -2.538  1.00 95.91 602 A 1 
ATOM 4756 C C   . PHE A 1 602 ? -38.038 15.087  -2.614  1.00 96.08 602 A 1 
ATOM 4757 O O   . PHE A 1 602 ? -37.227 15.872  -3.104  1.00 95.20 602 A 1 
ATOM 4758 C CB  . PHE A 1 602 ? -38.464 12.821  -3.643  1.00 95.52 602 A 1 
ATOM 4759 C CG  . PHE A 1 602 ? -38.075 13.274  -5.033  1.00 95.61 602 A 1 
ATOM 4760 C CD1 . PHE A 1 602 ? -38.827 14.258  -5.700  1.00 89.44 602 A 1 
ATOM 4761 C CD2 . PHE A 1 602 ? -36.934 12.733  -5.649  1.00 90.51 602 A 1 
ATOM 4762 C CE1 . PHE A 1 602 ? -38.442 14.697  -6.978  1.00 89.75 602 A 1 
ATOM 4763 C CE2 . PHE A 1 602 ? -36.548 13.170  -6.927  1.00 88.79 602 A 1 
ATOM 4764 C CZ  . PHE A 1 602 ? -37.300 14.153  -7.594  1.00 94.23 602 A 1 
ATOM 4765 N N   . SER A 1 603 ? -39.174 15.524  -2.086  1.00 96.13 603 A 1 
ATOM 4766 C CA  . SER A 1 603 ? -39.570 16.934  -2.120  1.00 95.58 603 A 1 
ATOM 4767 C C   . SER A 1 603 ? -38.670 17.811  -1.245  1.00 95.52 603 A 1 
ATOM 4768 O O   . SER A 1 603 ? -38.325 18.917  -1.650  1.00 94.85 603 A 1 
ATOM 4769 C CB  . SER A 1 603 ? -41.023 17.090  -1.673  1.00 95.04 603 A 1 
ATOM 4770 O OG  . SER A 1 603 ? -41.881 16.346  -2.522  1.00 85.79 603 A 1 
ATOM 4771 N N   . SER A 1 604 ? -38.262 17.325  -0.066  1.00 96.27 604 A 1 
ATOM 4772 C CA  . SER A 1 604 ? -37.367 18.075  0.822   1.00 95.73 604 A 1 
ATOM 4773 C C   . SER A 1 604 ? -35.977 18.253  0.209   1.00 96.07 604 A 1 
ATOM 4774 O O   . SER A 1 604 ? -35.473 19.378  0.174   1.00 94.77 604 A 1 
ATOM 4775 C CB  . SER A 1 604 ? -37.297 17.440  2.218   1.00 94.51 604 A 1 
ATOM 4776 O OG  . SER A 1 604 ? -36.731 16.148  2.200   1.00 82.93 604 A 1 
ATOM 4777 N N   . ILE A 1 605 ? -35.385 17.186  -0.355  1.00 96.84 605 A 1 
ATOM 4778 C CA  . ILE A 1 605 ? -34.065 17.272  -0.992  1.00 96.93 605 A 1 
ATOM 4779 C C   . ILE A 1 605 ? -34.113 18.097  -2.288  1.00 96.92 605 A 1 
ATOM 4780 O O   . ILE A 1 605 ? -33.205 18.886  -2.537  1.00 96.45 605 A 1 
ATOM 4781 C CB  . ILE A 1 605 ? -33.454 15.861  -1.183  1.00 96.51 605 A 1 
ATOM 4782 C CG1 . ILE A 1 605 ? -31.930 15.888  -1.409  1.00 91.79 605 A 1 
ATOM 4783 C CG2 . ILE A 1 605 ? -34.101 15.079  -2.327  1.00 91.80 605 A 1 
ATOM 4784 C CD1 . ILE A 1 605 ? -31.155 16.293  -0.156  1.00 88.31 605 A 1 
ATOM 4785 N N   . ALA A 1 606 ? -35.198 18.004  -3.073  1.00 96.49 606 A 1 
ATOM 4786 C CA  . ALA A 1 606 ? -35.396 18.820  -4.270  1.00 95.93 606 A 1 
ATOM 4787 C C   . ALA A 1 606 ? -35.492 20.319  -3.933  1.00 95.67 606 A 1 
ATOM 4788 O O   . ALA A 1 606 ? -34.853 21.138  -4.590  1.00 95.28 606 A 1 
ATOM 4789 C CB  . ALA A 1 606 ? -36.654 18.328  -5.000  1.00 95.97 606 A 1 
ATOM 4790 N N   . GLY A 1 607 ? -36.216 20.687  -2.869  1.00 96.51 607 A 1 
ATOM 4791 C CA  . GLY A 1 607 ? -36.293 22.079  -2.405  1.00 95.79 607 A 1 
ATOM 4792 C C   . GLY A 1 607 ? -34.948 22.630  -1.913  1.00 95.81 607 A 1 
ATOM 4793 O O   . GLY A 1 607 ? -34.594 23.779  -2.186  1.00 94.45 607 A 1 
ATOM 4794 N N   . GLN A 1 608 ? -34.149 21.797  -1.240  1.00 96.75 608 A 1 
ATOM 4795 C CA  . GLN A 1 608 ? -32.790 22.152  -0.813  1.00 96.11 608 A 1 
ATOM 4796 C C   . GLN A 1 608 ? -31.848 22.325  -2.012  1.00 96.66 608 A 1 
ATOM 4797 O O   . GLN A 1 608 ? -31.087 23.295  -2.068  1.00 96.21 608 A 1 
ATOM 4798 C CB  . GLN A 1 608 ? -32.263 21.065  0.130   1.00 95.35 608 A 1 
ATOM 4799 C CG  . GLN A 1 608 ? -32.983 21.072  1.488   1.00 91.41 608 A 1 
ATOM 4800 C CD  . GLN A 1 608 ? -32.737 19.801  2.291   1.00 87.19 608 A 1 
ATOM 4801 O OE1 . GLN A 1 608 ? -32.141 18.839  1.847   1.00 80.10 608 A 1 
ATOM 4802 N NE2 . GLN A 1 608 ? -33.197 19.743  3.525   1.00 75.91 608 A 1 
ATOM 4803 N N   . LEU A 1 609 ? -31.948 21.435  -3.005  1.00 96.56 609 A 1 
ATOM 4804 C CA  . LEU A 1 609 ? -31.195 21.529  -4.250  1.00 96.55 609 A 1 
ATOM 4805 C C   . LEU A 1 609 ? -31.559 22.799  -5.032  1.00 96.88 609 A 1 
ATOM 4806 O O   . LEU A 1 609 ? -30.669 23.543  -5.445  1.00 95.80 609 A 1 
ATOM 4807 C CB  . LEU A 1 609 ? -31.470 20.260  -5.074  1.00 95.30 609 A 1 
ATOM 4808 C CG  . LEU A 1 609 ? -30.587 20.162  -6.328  1.00 88.80 609 A 1 
ATOM 4809 C CD1 . LEU A 1 609 ? -29.139 19.855  -5.955  1.00 81.22 609 A 1 
ATOM 4810 C CD2 . LEU A 1 609 ? -31.101 19.051  -7.230  1.00 82.04 609 A 1 
ATOM 4811 N N   . GLN A 1 610 ? -32.858 23.101  -5.167  1.00 95.89 610 A 1 
ATOM 4812 C CA  . GLN A 1 610 ? -33.339 24.321  -5.817  1.00 95.51 610 A 1 
ATOM 4813 C C   . GLN A 1 610 ? -32.783 25.576  -5.134  1.00 95.52 610 A 1 
ATOM 4814 O O   . GLN A 1 610 ? -32.302 26.495  -5.799  1.00 94.40 610 A 1 
ATOM 4815 C CB  . GLN A 1 610 ? -34.876 24.318  -5.804  1.00 95.03 610 A 1 
ATOM 4816 C CG  . GLN A 1 610 ? -35.454 25.486  -6.615  1.00 82.92 610 A 1 
ATOM 4817 C CD  . GLN A 1 610 ? -36.981 25.518  -6.602  1.00 78.88 610 A 1 
ATOM 4818 O OE1 . GLN A 1 610 ? -37.661 24.822  -5.869  1.00 71.66 610 A 1 
ATOM 4819 N NE2 . GLN A 1 610 ? -37.586 26.357  -7.412  1.00 66.48 610 A 1 
ATOM 4820 N N   . THR A 1 611 ? -32.779 25.586  -3.800  1.00 95.53 611 A 1 
ATOM 4821 C CA  . THR A 1 611 ? -32.196 26.674  -3.004  1.00 95.39 611 A 1 
ATOM 4822 C C   . THR A 1 611 ? -30.702 26.832  -3.299  1.00 95.72 611 A 1 
ATOM 4823 O O   . THR A 1 611 ? -30.242 27.940  -3.581  1.00 94.83 611 A 1 
ATOM 4824 C CB  . THR A 1 611 ? -32.424 26.422  -1.505  1.00 95.39 611 A 1 
ATOM 4825 O OG1 . THR A 1 611 ? -33.800 26.300  -1.235  1.00 91.64 611 A 1 
ATOM 4826 C CG2 . THR A 1 611 ? -31.900 27.558  -0.634  1.00 91.15 611 A 1 
ATOM 4827 N N   . LEU A 1 612 ? -29.943 25.726  -3.304  1.00 95.91 612 A 1 
ATOM 4828 C CA  . LEU A 1 612 ? -28.515 25.746  -3.623  1.00 96.02 612 A 1 
ATOM 4829 C C   . LEU A 1 612 ? -28.264 26.320  -5.025  1.00 96.23 612 A 1 
ATOM 4830 O O   . LEU A 1 612 ? -27.486 27.267  -5.166  1.00 95.52 612 A 1 
ATOM 4831 C CB  . LEU A 1 612 ? -27.946 24.321  -3.470  1.00 96.46 612 A 1 
ATOM 4832 C CG  . LEU A 1 612 ? -26.469 24.184  -3.879  1.00 96.25 612 A 1 
ATOM 4833 C CD1 . LEU A 1 612 ? -25.543 25.004  -2.976  1.00 90.37 612 A 1 
ATOM 4834 C CD2 . LEU A 1 612 ? -26.044 22.722  -3.818  1.00 91.66 612 A 1 
ATOM 4835 N N   . PHE A 1 613 ? -28.944 25.797  -6.054  1.00 96.31 613 A 1 
ATOM 4836 C CA  . PHE A 1 613 ? -28.762 26.225  -7.446  1.00 96.19 613 A 1 
ATOM 4837 C C   . PHE A 1 613 ? -29.156 27.691  -7.677  1.00 96.04 613 A 1 
ATOM 4838 O O   . PHE A 1 613 ? -28.459 28.400  -8.407  1.00 94.47 613 A 1 
ATOM 4839 C CB  . PHE A 1 613 ? -29.516 25.271  -8.379  1.00 96.24 613 A 1 
ATOM 4840 C CG  . PHE A 1 613 ? -28.656 24.108  -8.839  1.00 96.80 613 A 1 
ATOM 4841 C CD1 . PHE A 1 613 ? -28.002 24.172  -10.083 1.00 91.70 613 A 1 
ATOM 4842 C CD2 . PHE A 1 613 ? -28.484 22.971  -8.031  1.00 92.06 613 A 1 
ATOM 4843 C CE1 . PHE A 1 613 ? -27.201 23.103  -10.524 1.00 91.88 613 A 1 
ATOM 4844 C CE2 . PHE A 1 613 ? -27.678 21.901  -8.466  1.00 91.56 613 A 1 
ATOM 4845 C CZ  . PHE A 1 613 ? -27.043 21.967  -9.720  1.00 95.71 613 A 1 
ATOM 4846 N N   . TYR A 1 614 ? -30.191 28.179  -6.990  1.00 94.56 614 A 1 
ATOM 4847 C CA  . TYR A 1 614 ? -30.563 29.591  -6.996  1.00 94.22 614 A 1 
ATOM 4848 C C   . TYR A 1 614 ? -29.408 30.473  -6.503  1.00 94.00 614 A 1 
ATOM 4849 O O   . TYR A 1 614 ? -28.976 31.393  -7.199  1.00 92.73 614 A 1 
ATOM 4850 C CB  . TYR A 1 614 ? -31.829 29.780  -6.144  1.00 94.77 614 A 1 
ATOM 4851 C CG  . TYR A 1 614 ? -32.253 31.230  -6.030  1.00 92.30 614 A 1 
ATOM 4852 C CD1 . TYR A 1 614 ? -31.894 31.988  -4.898  1.00 84.78 614 A 1 
ATOM 4853 C CD2 . TYR A 1 614 ? -32.990 31.829  -7.070  1.00 86.19 614 A 1 
ATOM 4854 C CE1 . TYR A 1 614 ? -32.269 33.342  -4.806  1.00 84.06 614 A 1 
ATOM 4855 C CE2 . TYR A 1 614 ? -33.365 33.181  -6.983  1.00 84.05 614 A 1 
ATOM 4856 C CZ  . TYR A 1 614 ? -33.005 33.940  -5.847  1.00 87.91 614 A 1 
ATOM 4857 O OH  . TYR A 1 614 ? -33.367 35.243  -5.761  1.00 87.07 614 A 1 
ATOM 4858 N N   . TYR A 1 615 ? -28.830 30.157  -5.334  1.00 94.30 615 A 1 
ATOM 4859 C CA  . TYR A 1 615 ? -27.755 30.973  -4.755  1.00 93.72 615 A 1 
ATOM 4860 C C   . TYR A 1 615 ? -26.412 30.846  -5.483  1.00 93.64 615 A 1 
ATOM 4861 O O   . TYR A 1 615 ? -25.615 31.794  -5.455  1.00 91.83 615 A 1 
ATOM 4862 C CB  . TYR A 1 615 ? -27.601 30.648  -3.270  1.00 93.63 615 A 1 
ATOM 4863 C CG  . TYR A 1 615 ? -28.660 31.286  -2.395  1.00 91.42 615 A 1 
ATOM 4864 C CD1 . TYR A 1 615 ? -28.682 32.682  -2.226  1.00 84.46 615 A 1 
ATOM 4865 C CD2 . TYR A 1 615 ? -29.608 30.488  -1.738  1.00 85.46 615 A 1 
ATOM 4866 C CE1 . TYR A 1 615 ? -29.655 33.280  -1.409  1.00 82.20 615 A 1 
ATOM 4867 C CE2 . TYR A 1 615 ? -30.584 31.081  -0.918  1.00 81.51 615 A 1 
ATOM 4868 C CZ  . TYR A 1 615 ? -30.609 32.477  -0.754  1.00 84.79 615 A 1 
ATOM 4869 O OH  . TYR A 1 615 ? -31.556 33.049  0.037   1.00 82.64 615 A 1 
ATOM 4870 N N   . ILE A 1 616 ? -26.139 29.725  -6.162  1.00 95.45 616 A 1 
ATOM 4871 C CA  . ILE A 1 616 ? -24.958 29.614  -7.033  1.00 94.89 616 A 1 
ATOM 4872 C C   . ILE A 1 616 ? -25.180 30.236  -8.421  1.00 94.66 616 A 1 
ATOM 4873 O O   . ILE A 1 616 ? -24.223 30.340  -9.187  1.00 92.81 616 A 1 
ATOM 4874 C CB  . ILE A 1 616 ? -24.378 28.183  -7.096  1.00 95.10 616 A 1 
ATOM 4875 C CG1 . ILE A 1 616 ? -25.321 27.200  -7.808  1.00 93.74 616 A 1 
ATOM 4876 C CG2 . ILE A 1 616 ? -23.959 27.716  -5.694  1.00 91.72 616 A 1 
ATOM 4877 C CD1 . ILE A 1 616 ? -24.791 25.775  -7.936  1.00 91.99 616 A 1 
ATOM 4878 N N   . SER A 1 617 ? -26.393 30.731  -8.695  1.00 94.71 617 A 1 
ATOM 4879 C CA  . SER A 1 617 ? -26.798 31.343  -9.967  1.00 93.97 617 A 1 
ATOM 4880 C C   . SER A 1 617 ? -26.556 30.404  -11.153 1.00 93.88 617 A 1 
ATOM 4881 O O   . SER A 1 617 ? -25.848 30.743  -12.105 1.00 91.95 617 A 1 
ATOM 4882 C CB  . SER A 1 617 ? -26.142 32.718  -10.164 1.00 92.97 617 A 1 
ATOM 4883 O OG  . SER A 1 617 ? -26.273 33.521  -9.006  1.00 83.39 617 A 1 
ATOM 4884 N N   . ARG A 1 618 ? -27.091 29.187  -11.050 1.00 94.60 618 A 1 
ATOM 4885 C CA  . ARG A 1 618 ? -27.034 28.158  -12.092 1.00 94.68 618 A 1 
ATOM 4886 C C   . ARG A 1 618 ? -28.431 27.632  -12.378 1.00 95.14 618 A 1 
ATOM 4887 O O   . ARG A 1 618 ? -29.187 27.355  -11.449 1.00 92.98 618 A 1 
ATOM 4888 C CB  . ARG A 1 618 ? -26.103 27.005  -11.667 1.00 94.01 618 A 1 
ATOM 4889 C CG  . ARG A 1 618 ? -24.625 27.386  -11.495 1.00 92.01 618 A 1 
ATOM 4890 C CD  . ARG A 1 618 ? -23.979 27.826  -12.801 1.00 90.86 618 A 1 
ATOM 4891 N NE  . ARG A 1 618 ? -22.560 28.174  -12.617 1.00 90.32 618 A 1 
ATOM 4892 C CZ  . ARG A 1 618 ? -22.055 29.379  -12.448 1.00 89.06 618 A 1 
ATOM 4893 N NH1 . ARG A 1 618 ? -22.801 30.450  -12.367 1.00 81.55 618 A 1 
ATOM 4894 N NH2 . ARG A 1 618 ? -20.765 29.530  -12.351 1.00 84.80 618 A 1 
ATOM 4895 N N   . GLU A 1 619 ? -28.745 27.491  -13.653 1.00 94.59 619 A 1 
ATOM 4896 C CA  . GLU A 1 619 ? -29.943 26.791  -14.113 1.00 94.59 619 A 1 
ATOM 4897 C C   . GLU A 1 619 ? -29.602 25.322  -14.350 1.00 95.12 619 A 1 
ATOM 4898 O O   . GLU A 1 619 ? -28.505 25.005  -14.820 1.00 93.21 619 A 1 
ATOM 4899 C CB  . GLU A 1 619 ? -30.505 27.454  -15.378 1.00 93.00 619 A 1 
ATOM 4900 C CG  . GLU A 1 619 ? -31.009 28.877  -15.080 1.00 84.92 619 A 1 
ATOM 4901 C CD  . GLU A 1 619 ? -31.566 29.609  -16.310 1.00 77.05 619 A 1 
ATOM 4902 O OE1 . GLU A 1 619 ? -32.027 30.756  -16.114 1.00 68.62 619 A 1 
ATOM 4903 O OE2 . GLU A 1 619 ? -31.488 29.049  -17.421 1.00 68.06 619 A 1 
ATOM 4904 N N   . TYR A 1 620 ? -30.517 24.433  -13.989 1.00 94.91 620 A 1 
ATOM 4905 C CA  . TYR A 1 620 ? -30.371 22.998  -14.179 1.00 95.34 620 A 1 
ATOM 4906 C C   . TYR A 1 620 ? -31.706 22.384  -14.588 1.00 95.50 620 A 1 
ATOM 4907 O O   . TYR A 1 620 ? -32.771 22.892  -14.245 1.00 94.20 620 A 1 
ATOM 4908 C CB  . TYR A 1 620 ? -29.810 22.338  -12.907 1.00 95.21 620 A 1 
ATOM 4909 C CG  . TYR A 1 620 ? -30.779 22.238  -11.741 1.00 96.09 620 A 1 
ATOM 4910 C CD1 . TYR A 1 620 ? -31.050 23.365  -10.941 1.00 92.84 620 A 1 
ATOM 4911 C CD2 . TYR A 1 620 ? -31.425 21.022  -11.462 1.00 93.35 620 A 1 
ATOM 4912 C CE1 . TYR A 1 620 ? -31.957 23.277  -9.870  1.00 92.18 620 A 1 
ATOM 4913 C CE2 . TYR A 1 620 ? -32.333 20.927  -10.391 1.00 92.31 620 A 1 
ATOM 4914 C CZ  . TYR A 1 620 ? -32.601 22.055  -9.590  1.00 94.28 620 A 1 
ATOM 4915 O OH  . TYR A 1 620 ? -33.474 21.965  -8.553  1.00 92.55 620 A 1 
ATOM 4916 N N   . GLU A 1 621 ? -31.624 21.280  -15.301 1.00 95.37 621 A 1 
ATOM 4917 C CA  . GLU A 1 621 ? -32.746 20.425  -15.665 1.00 95.72 621 A 1 
ATOM 4918 C C   . GLU A 1 621 ? -32.664 19.124  -14.872 1.00 96.25 621 A 1 
ATOM 4919 O O   . GLU A 1 621 ? -31.618 18.780  -14.308 1.00 95.27 621 A 1 
ATOM 4920 C CB  . GLU A 1 621 ? -32.740 20.181  -17.180 1.00 95.27 621 A 1 
ATOM 4921 C CG  . GLU A 1 621 ? -32.962 21.470  -17.992 1.00 91.34 621 A 1 
ATOM 4922 C CD  . GLU A 1 621 ? -32.789 21.281  -19.510 1.00 88.33 621 A 1 
ATOM 4923 O OE1 . GLU A 1 621 ? -32.898 22.307  -20.222 1.00 77.70 621 A 1 
ATOM 4924 O OE2 . GLU A 1 621 ? -32.491 20.150  -19.949 1.00 78.21 621 A 1 
ATOM 4925 N N   . VAL A 1 622 ? -33.782 18.406  -14.796 1.00 96.40 622 A 1 
ATOM 4926 C CA  . VAL A 1 622 ? -33.839 17.103  -14.131 1.00 96.47 622 A 1 
ATOM 4927 C C   . VAL A 1 622 ? -34.476 16.070  -15.045 1.00 96.48 622 A 1 
ATOM 4928 O O   . VAL A 1 622 ? -35.443 16.362  -15.747 1.00 95.20 622 A 1 
ATOM 4929 C CB  . VAL A 1 622 ? -34.542 17.147  -12.758 1.00 95.17 622 A 1 
ATOM 4930 C CG1 . VAL A 1 622 ? -33.768 18.029  -11.767 1.00 89.01 622 A 1 
ATOM 4931 C CG2 . VAL A 1 622 ? -35.987 17.642  -12.814 1.00 88.74 622 A 1 
ATOM 4932 N N   . GLU A 1 623 ? -33.965 14.839  -14.991 1.00 95.66 623 A 1 
ATOM 4933 C CA  . GLU A 1 623 ? -34.565 13.672  -15.637 1.00 95.74 623 A 1 
ATOM 4934 C C   . GLU A 1 623 ? -34.644 12.505  -14.648 1.00 96.20 623 A 1 
ATOM 4935 O O   . GLU A 1 623 ? -33.961 12.499  -13.625 1.00 94.02 623 A 1 
ATOM 4936 C CB  . GLU A 1 623 ? -33.803 13.313  -16.922 1.00 93.00 623 A 1 
ATOM 4937 C CG  . GLU A 1 623 ? -32.365 12.824  -16.688 1.00 85.39 623 A 1 
ATOM 4938 C CD  . GLU A 1 623 ? -31.589 12.537  -17.981 1.00 87.86 623 A 1 
ATOM 4939 O OE1 . GLU A 1 623 ? -30.440 12.038  -17.858 1.00 78.17 623 A 1 
ATOM 4940 O OE2 . GLU A 1 623 ? -32.104 12.846  -19.077 1.00 80.99 623 A 1 
ATOM 4941 N N   . GLU A 1 624 ? -35.497 11.517  -14.917 1.00 95.13 624 A 1 
ATOM 4942 C CA  . GLU A 1 624 ? -35.584 10.322  -14.069 1.00 95.01 624 A 1 
ATOM 4943 C C   . GLU A 1 624 ? -34.240 9.589   -14.032 1.00 94.81 624 A 1 
ATOM 4944 O O   . GLU A 1 624 ? -33.586 9.392   -15.054 1.00 92.83 624 A 1 
ATOM 4945 C CB  . GLU A 1 624 ? -36.729 9.418   -14.552 1.00 93.77 624 A 1 
ATOM 4946 C CG  . GLU A 1 624 ? -36.949 8.219   -13.619 1.00 84.84 624 A 1 
ATOM 4947 C CD  . GLU A 1 624 ? -38.181 7.368   -13.975 1.00 79.49 624 A 1 
ATOM 4948 O OE1 . GLU A 1 624 ? -38.524 6.490   -13.144 1.00 70.69 624 A 1 
ATOM 4949 O OE2 . GLU A 1 624 ? -38.789 7.596   -15.043 1.00 72.32 624 A 1 
ATOM 4950 N N   . SER A 1 625 ? -33.813 9.172   -12.833 1.00 95.73 625 A 1 
ATOM 4951 C CA  . SER A 1 625 ? -32.549 8.464   -12.638 1.00 95.87 625 A 1 
ATOM 4952 C C   . SER A 1 625 ? -32.777 7.002   -12.288 1.00 95.69 625 A 1 
ATOM 4953 O O   . SER A 1 625 ? -33.529 6.676   -11.367 1.00 94.22 625 A 1 
ATOM 4954 C CB  . SER A 1 625 ? -31.711 9.148   -11.559 1.00 95.74 625 A 1 
ATOM 4955 O OG  . SER A 1 625 ? -30.440 8.527   -11.467 1.00 93.13 625 A 1 
ATOM 4956 N N   . GLY A 1 626 ? -32.046 6.111   -12.969 1.00 95.59 626 A 1 
ATOM 4957 C CA  . GLY A 1 626 ? -31.951 4.683   -12.646 1.00 95.22 626 A 1 
ATOM 4958 C C   . GLY A 1 626 ? -30.825 4.331   -11.667 1.00 95.95 626 A 1 
ATOM 4959 O O   . GLY A 1 626 ? -30.430 3.169   -11.602 1.00 93.86 626 A 1 
ATOM 4960 N N   . ASP A 1 627 ? -30.263 5.298   -10.940 1.00 96.65 627 A 1 
ATOM 4961 C CA  . ASP A 1 627 ? -29.156 5.047   -10.006 1.00 97.12 627 A 1 
ATOM 4962 C C   . ASP A 1 627 ? -29.595 4.094   -8.870  1.00 97.39 627 A 1 
ATOM 4963 O O   . ASP A 1 627 ? -30.506 4.418   -8.107  1.00 96.67 627 A 1 
ATOM 4964 C CB  . ASP A 1 627 ? -28.624 6.380   -9.463  1.00 96.80 627 A 1 
ATOM 4965 C CG  . ASP A 1 627 ? -27.358 6.256   -8.599  1.00 96.82 627 A 1 
ATOM 4966 O OD1 . ASP A 1 627 ? -27.242 5.329   -7.766  1.00 93.49 627 A 1 
ATOM 4967 O OD2 . ASP A 1 627 ? -26.483 7.137   -8.709  1.00 92.86 627 A 1 
ATOM 4968 N N   . PRO A 1 628 ? -28.929 2.928   -8.706  1.00 97.07 628 A 1 
ATOM 4969 C CA  . PRO A 1 628 ? -29.359 1.881   -7.780  1.00 96.92 628 A 1 
ATOM 4970 C C   . PRO A 1 628 ? -29.232 2.268   -6.303  1.00 97.37 628 A 1 
ATOM 4971 O O   . PRO A 1 628 ? -29.771 1.567   -5.440  1.00 96.41 628 A 1 
ATOM 4972 C CB  . PRO A 1 628 ? -28.474 0.676   -8.122  1.00 96.24 628 A 1 
ATOM 4973 C CG  . PRO A 1 628 ? -27.190 1.315   -8.644  1.00 94.81 628 A 1 
ATOM 4974 C CD  . PRO A 1 628 ? -27.718 2.523   -9.405  1.00 96.74 628 A 1 
ATOM 4975 N N   . ARG A 1 629 ? -28.541 3.366   -5.985  1.00 97.20 629 A 1 
ATOM 4976 C CA  . ARG A 1 629 ? -28.428 3.904   -4.624  1.00 97.54 629 A 1 
ATOM 4977 C C   . ARG A 1 629 ? -29.740 4.511   -4.116  1.00 97.81 629 A 1 
ATOM 4978 O O   . ARG A 1 629 ? -29.898 4.670   -2.910  1.00 97.39 629 A 1 
ATOM 4979 C CB  . ARG A 1 629 ? -27.306 4.955   -4.583  1.00 97.31 629 A 1 
ATOM 4980 C CG  . ARG A 1 629 ? -25.930 4.374   -4.940  1.00 96.80 629 A 1 
ATOM 4981 C CD  . ARG A 1 629 ? -24.835 5.451   -4.959  1.00 95.90 629 A 1 
ATOM 4982 N NE  . ARG A 1 629 ? -25.004 6.399   -6.072  1.00 94.03 629 A 1 
ATOM 4983 C CZ  . ARG A 1 629 ? -24.294 7.506   -6.265  1.00 94.64 629 A 1 
ATOM 4984 N NH1 . ARG A 1 629 ? -23.334 7.868   -5.468  1.00 87.76 629 A 1 
ATOM 4985 N NH2 . ARG A 1 629 ? -24.541 8.284   -7.276  1.00 89.83 629 A 1 
ATOM 4986 N N   . PHE A 1 630 ? -30.672 4.829   -5.012  1.00 97.42 630 A 1 
ATOM 4987 C CA  . PHE A 1 630 ? -31.919 5.518   -4.700  1.00 97.62 630 A 1 
ATOM 4988 C C   . PHE A 1 630 ? -33.147 4.656   -5.014  1.00 97.63 630 A 1 
ATOM 4989 O O   . PHE A 1 630 ? -33.075 3.662   -5.738  1.00 96.66 630 A 1 
ATOM 4990 C CB  . PHE A 1 630 ? -31.955 6.856   -5.448  1.00 97.52 630 A 1 
ATOM 4991 C CG  . PHE A 1 630 ? -30.800 7.790   -5.139  1.00 97.89 630 A 1 
ATOM 4992 C CD1 . PHE A 1 630 ? -30.885 8.706   -4.076  1.00 95.01 630 A 1 
ATOM 4993 C CD2 . PHE A 1 630 ? -29.634 7.745   -5.923  1.00 95.07 630 A 1 
ATOM 4994 C CE1 . PHE A 1 630 ? -29.818 9.581   -3.805  1.00 95.07 630 A 1 
ATOM 4995 C CE2 . PHE A 1 630 ? -28.562 8.617   -5.650  1.00 94.74 630 A 1 
ATOM 4996 C CZ  . PHE A 1 630 ? -28.655 9.540   -4.594  1.00 97.09 630 A 1 
ATOM 4997 N N   . ILE A 1 631 ? -34.298 5.044   -4.466  1.00 97.11 631 A 1 
ATOM 4998 C CA  . ILE A 1 631 ? -35.584 4.398   -4.743  1.00 97.07 631 A 1 
ATOM 4999 C C   . ILE A 1 631 ? -36.003 4.711   -6.190  1.00 96.87 631 A 1 
ATOM 5000 O O   . ILE A 1 631 ? -36.093 5.889   -6.548  1.00 96.13 631 A 1 
ATOM 5001 C CB  . ILE A 1 631 ? -36.655 4.854   -3.725  1.00 96.93 631 A 1 
ATOM 5002 C CG1 . ILE A 1 631 ? -36.248 4.446   -2.289  1.00 95.44 631 A 1 
ATOM 5003 C CG2 . ILE A 1 631 ? -38.028 4.260   -4.078  1.00 95.18 631 A 1 
ATOM 5004 C CD1 . ILE A 1 631 ? -37.167 4.985   -1.186  1.00 94.23 631 A 1 
ATOM 5005 N N   . PRO A 1 632 ? -36.316 3.694   -7.029  1.00 96.48 632 A 1 
ATOM 5006 C CA  . PRO A 1 632 ? -36.829 3.917   -8.380  1.00 95.65 632 A 1 
ATOM 5007 C C   . PRO A 1 632 ? -38.076 4.814   -8.381  1.00 95.40 632 A 1 
ATOM 5008 O O   . PRO A 1 632 ? -38.976 4.636   -7.558  1.00 93.30 632 A 1 
ATOM 5009 C CB  . PRO A 1 632 ? -37.131 2.525   -8.943  1.00 95.08 632 A 1 
ATOM 5010 C CG  . PRO A 1 632 ? -36.185 1.611   -8.165  1.00 93.77 632 A 1 
ATOM 5011 C CD  . PRO A 1 632 ? -36.132 2.269   -6.789  1.00 95.94 632 A 1 
ATOM 5012 N N   . GLY A 1 633 ? -38.121 5.794   -9.277  1.00 94.90 633 A 1 
ATOM 5013 C CA  . GLY A 1 633 ? -39.192 6.800   -9.346  1.00 94.35 633 A 1 
ATOM 5014 C C   . GLY A 1 633 ? -39.129 7.893   -8.264  1.00 95.03 633 A 1 
ATOM 5015 O O   . GLY A 1 633 ? -39.971 8.784   -8.231  1.00 92.28 633 A 1 
ATOM 5016 N N   . ARG A 1 634 ? -38.129 7.843   -7.358  1.00 95.84 634 A 1 
ATOM 5017 C CA  . ARG A 1 634 ? -37.840 8.871   -6.340  1.00 96.70 634 A 1 
ATOM 5018 C C   . ARG A 1 634 ? -36.383 9.331   -6.390  1.00 97.31 634 A 1 
ATOM 5019 O O   . ARG A 1 634 ? -35.781 9.666   -5.371  1.00 95.67 634 A 1 
ATOM 5020 C CB  . ARG A 1 634 ? -38.228 8.381   -4.942  1.00 96.03 634 A 1 
ATOM 5021 C CG  . ARG A 1 634 ? -39.713 8.046   -4.827  1.00 93.80 634 A 1 
ATOM 5022 C CD  . ARG A 1 634 ? -40.023 7.788   -3.362  1.00 89.44 634 A 1 
ATOM 5023 N NE  . ARG A 1 634 ? -41.441 7.508   -3.129  1.00 83.36 634 A 1 
ATOM 5024 C CZ  . ARG A 1 634 ? -42.086 7.771   -2.010  1.00 76.11 634 A 1 
ATOM 5025 N NH1 . ARG A 1 634 ? -41.507 8.349   -0.989  1.00 67.68 634 A 1 
ATOM 5026 N NH2 . ARG A 1 634 ? -43.348 7.453   -1.890  1.00 70.18 634 A 1 
ATOM 5027 N N   . ALA A 1 635 ? -35.826 9.322   -7.602  1.00 96.52 635 A 1 
ATOM 5028 C CA  . ALA A 1 635 ? -34.476 9.758   -7.901  1.00 96.85 635 A 1 
ATOM 5029 C C   . ALA A 1 635 ? -34.461 10.524  -9.223  1.00 97.14 635 A 1 
ATOM 5030 O O   . ALA A 1 635 ? -35.141 10.134  -10.172 1.00 95.47 635 A 1 
ATOM 5031 C CB  . ALA A 1 635 ? -33.558 8.541   -7.961  1.00 95.36 635 A 1 
ATOM 5032 N N   . ALA A 1 636 ? -33.665 11.580  -9.276  1.00 97.03 636 A 1 
ATOM 5033 C CA  . ALA A 1 636 ? -33.499 12.368  -10.485 1.00 97.07 636 A 1 
ATOM 5034 C C   . ALA A 1 636 ? -32.021 12.676  -10.742 1.00 97.28 636 A 1 
ATOM 5035 O O   . ALA A 1 636 ? -31.267 12.996  -9.817  1.00 96.93 636 A 1 
ATOM 5036 C CB  . ALA A 1 636 ? -34.353 13.630  -10.381 1.00 96.60 636 A 1 
ATOM 5037 N N   . ALA A 1 637 ? -31.619 12.589  -12.003 1.00 97.16 637 A 1 
ATOM 5038 C CA  . ALA A 1 637 ? -30.334 13.076  -12.473 1.00 97.16 637 A 1 
ATOM 5039 C C   . ALA A 1 637 ? -30.397 14.596  -12.651 1.00 97.27 637 A 1 
ATOM 5040 O O   . ALA A 1 637 ? -31.416 15.139  -13.077 1.00 96.48 637 A 1 
ATOM 5041 C CB  . ALA A 1 637 ? -29.961 12.357  -13.770 1.00 96.71 637 A 1 
ATOM 5042 N N   . ILE A 1 638 ? -29.311 15.272  -12.313 1.00 97.39 638 A 1 
ATOM 5043 C CA  . ILE A 1 638 ? -29.135 16.712  -12.486 1.00 97.46 638 A 1 
ATOM 5044 C C   . ILE A 1 638 ? -28.392 16.930  -13.801 1.00 97.26 638 A 1 
ATOM 5045 O O   . ILE A 1 638 ? -27.267 16.454  -13.956 1.00 96.33 638 A 1 
ATOM 5046 C CB  . ILE A 1 638 ? -28.356 17.319  -11.296 1.00 97.37 638 A 1 
ATOM 5047 C CG1 . ILE A 1 638 ? -29.058 17.046  -9.946  1.00 96.02 638 A 1 
ATOM 5048 C CG2 . ILE A 1 638 ? -28.162 18.830  -11.505 1.00 95.90 638 A 1 
ATOM 5049 C CD1 . ILE A 1 638 ? -28.154 17.310  -8.732  1.00 94.45 638 A 1 
ATOM 5050 N N   . LEU A 1 639 ? -28.990 17.683  -14.710 1.00 97.26 639 A 1 
ATOM 5051 C CA  . LEU A 1 639 ? -28.387 18.073  -15.977 1.00 97.09 639 A 1 
ATOM 5052 C C   . LEU A 1 639 ? -28.012 19.550  -15.935 1.00 96.90 639 A 1 
ATOM 5053 O O   . LEU A 1 639 ? -28.842 20.413  -15.643 1.00 95.92 639 A 1 
ATOM 5054 C CB  . LEU A 1 639 ? -29.345 17.780  -17.141 1.00 96.96 639 A 1 
ATOM 5055 C CG  . LEU A 1 639 ? -29.821 16.324  -17.271 1.00 95.41 639 A 1 
ATOM 5056 C CD1 . LEU A 1 639 ? -30.769 16.230  -18.465 1.00 88.35 639 A 1 
ATOM 5057 C CD2 . LEU A 1 639 ? -28.655 15.362  -17.482 1.00 88.88 639 A 1 
ATOM 5058 N N   . PHE A 1 640 ? -26.765 19.862  -16.266 1.00 96.42 640 A 1 
ATOM 5059 C CA  . PHE A 1 640 ? -26.300 21.231  -16.418 1.00 96.07 640 A 1 
ATOM 5060 C C   . PHE A 1 640 ? -25.842 21.452  -17.858 1.00 95.85 640 A 1 
ATOM 5061 O O   . PHE A 1 640 ? -24.939 20.767  -18.345 1.00 94.35 640 A 1 
ATOM 5062 C CB  . PHE A 1 640 ? -25.189 21.522  -15.403 1.00 96.05 640 A 1 
ATOM 5063 C CG  . PHE A 1 640 ? -24.681 22.950  -15.476 1.00 96.26 640 A 1 
ATOM 5064 C CD1 . PHE A 1 640 ? -23.373 23.215  -15.910 1.00 91.62 640 A 1 
ATOM 5065 C CD2 . PHE A 1 640 ? -25.534 24.014  -15.127 1.00 92.95 640 A 1 
ATOM 5066 C CE1 . PHE A 1 640 ? -22.911 24.539  -15.980 1.00 92.42 640 A 1 
ATOM 5067 C CE2 . PHE A 1 640 ? -25.074 25.338  -15.205 1.00 92.74 640 A 1 
ATOM 5068 C CZ  . PHE A 1 640 ? -23.759 25.601  -15.628 1.00 94.43 640 A 1 
ATOM 5069 N N   . LYS A 1 641 ? -26.496 22.393  -18.557 1.00 94.62 641 A 1 
ATOM 5070 C CA  . LYS A 1 641 ? -26.290 22.634  -19.997 1.00 94.40 641 A 1 
ATOM 5071 C C   . LYS A 1 641 ? -26.413 21.346  -20.835 1.00 94.91 641 A 1 
ATOM 5072 O O   . LYS A 1 641 ? -25.584 21.085  -21.709 1.00 92.74 641 A 1 
ATOM 5073 C CB  . LYS A 1 641 ? -24.954 23.363  -20.234 1.00 94.28 641 A 1 
ATOM 5074 C CG  . LYS A 1 641 ? -24.855 24.723  -19.539 1.00 94.04 641 A 1 
ATOM 5075 C CD  . LYS A 1 641 ? -23.487 25.345  -19.855 1.00 90.73 641 A 1 
ATOM 5076 C CE  . LYS A 1 641 ? -23.414 26.766  -19.303 1.00 87.89 641 A 1 
ATOM 5077 N NZ  . LYS A 1 641 ? -22.109 27.390  -19.634 1.00 79.58 641 A 1 
ATOM 5078 N N   . GLY A 1 642 ? -27.413 20.518  -20.522 1.00 95.16 642 A 1 
ATOM 5079 C CA  . GLY A 1 642 ? -27.674 19.243  -21.201 1.00 94.71 642 A 1 
ATOM 5080 C C   . GLY A 1 642 ? -26.672 18.121  -20.907 1.00 95.13 642 A 1 
ATOM 5081 O O   . GLY A 1 642 ? -26.690 17.100  -21.586 1.00 92.93 642 A 1 
ATOM 5082 N N   . LYS A 1 643 ? -25.769 18.282  -19.928 1.00 95.13 643 A 1 
ATOM 5083 C CA  . LYS A 1 643 ? -24.806 17.245  -19.513 1.00 94.81 643 A 1 
ATOM 5084 C C   . LYS A 1 643 ? -25.084 16.783  -18.083 1.00 95.86 643 A 1 
ATOM 5085 O O   . LYS A 1 643 ? -25.388 17.629  -17.243 1.00 95.43 643 A 1 
ATOM 5086 C CB  . LYS A 1 643 ? -23.368 17.760  -19.632 1.00 93.86 643 A 1 
ATOM 5087 C CG  . LYS A 1 643 ? -22.976 18.061  -21.083 1.00 90.58 643 A 1 
ATOM 5088 C CD  . LYS A 1 643 ? -21.503 18.462  -21.156 1.00 84.33 643 A 1 
ATOM 5089 C CE  . LYS A 1 643 ? -21.123 18.746  -22.608 1.00 78.19 643 A 1 
ATOM 5090 N NZ  . LYS A 1 643 ? -19.678 19.050  -22.737 1.00 67.54 643 A 1 
ATOM 5091 N N   . PRO A 1 644 ? -24.913 15.484  -17.766 1.00 96.03 644 A 1 
ATOM 5092 C CA  . PRO A 1 644 ? -25.020 14.987  -16.399 1.00 96.01 644 A 1 
ATOM 5093 C C   . PRO A 1 644 ? -24.034 15.696  -15.465 1.00 96.56 644 A 1 
ATOM 5094 O O   . PRO A 1 644 ? -22.834 15.734  -15.729 1.00 95.88 644 A 1 
ATOM 5095 C CB  . PRO A 1 644 ? -24.751 13.482  -16.474 1.00 94.86 644 A 1 
ATOM 5096 C CG  . PRO A 1 644 ? -25.117 13.127  -17.912 1.00 92.00 644 A 1 
ATOM 5097 C CD  . PRO A 1 644 ? -24.705 14.373  -18.683 1.00 94.54 644 A 1 
ATOM 5098 N N   . ALA A 1 645 ? -24.553 16.257  -14.374 1.00 96.25 645 A 1 
ATOM 5099 C CA  . ALA A 1 645 ? -23.793 16.977  -13.358 1.00 96.84 645 A 1 
ATOM 5100 C C   . ALA A 1 645 ? -23.995 16.406  -11.946 1.00 97.31 645 A 1 
ATOM 5101 O O   . ALA A 1 645 ? -23.301 16.811  -11.020 1.00 95.99 645 A 1 
ATOM 5102 C CB  . ALA A 1 645 ? -24.177 18.462  -13.430 1.00 96.20 645 A 1 
ATOM 5103 N N   . GLY A 1 646 ? -24.932 15.486  -11.747 1.00 97.15 646 A 1 
ATOM 5104 C CA  . GLY A 1 646 ? -25.174 14.884  -10.443 1.00 97.46 646 A 1 
ATOM 5105 C C   . GLY A 1 646 ? -26.447 14.056  -10.378 1.00 97.93 646 A 1 
ATOM 5106 O O   . GLY A 1 646 ? -27.112 13.834  -11.383 1.00 97.24 646 A 1 
ATOM 5107 N N   . VAL A 1 647 ? -26.779 13.613  -9.166  1.00 97.80 647 A 1 
ATOM 5108 C CA  . VAL A 1 647 ? -27.975 12.830  -8.862  1.00 98.09 647 A 1 
ATOM 5109 C C   . VAL A 1 647 ? -28.483 13.178  -7.467  1.00 98.20 647 A 1 
ATOM 5110 O O   . VAL A 1 647 ? -27.697 13.518  -6.579  1.00 97.73 647 A 1 
ATOM 5111 C CB  . VAL A 1 647 ? -27.686 11.325  -9.019  1.00 97.66 647 A 1 
ATOM 5112 C CG1 . VAL A 1 647 ? -26.614 10.815  -8.044  1.00 93.45 647 A 1 
ATOM 5113 C CG2 . VAL A 1 647 ? -28.948 10.471  -8.873  1.00 92.53 647 A 1 
ATOM 5114 N N   . PHE A 1 648 ? -29.794 13.096  -7.257  1.00 97.35 648 A 1 
ATOM 5115 C CA  . PHE A 1 648 ? -30.412 13.252  -5.941  1.00 97.64 648 A 1 
ATOM 5116 C C   . PHE A 1 648 ? -31.674 12.406  -5.803  1.00 97.59 648 A 1 
ATOM 5117 O O   . PHE A 1 648 ? -32.292 12.035  -6.795  1.00 96.78 648 A 1 
ATOM 5118 C CB  . PHE A 1 648 ? -30.711 14.732  -5.664  1.00 97.47 648 A 1 
ATOM 5119 C CG  . PHE A 1 648 ? -31.861 15.311  -6.464  1.00 97.95 648 A 1 
ATOM 5120 C CD1 . PHE A 1 648 ? -31.679 15.696  -7.803  1.00 94.83 648 A 1 
ATOM 5121 C CD2 . PHE A 1 648 ? -33.122 15.466  -5.864  1.00 95.20 648 A 1 
ATOM 5122 C CE1 . PHE A 1 648 ? -32.745 16.235  -8.537  1.00 94.37 648 A 1 
ATOM 5123 C CE2 . PHE A 1 648 ? -34.192 16.007  -6.595  1.00 93.87 648 A 1 
ATOM 5124 C CZ  . PHE A 1 648 ? -34.005 16.394  -7.934  1.00 96.50 648 A 1 
ATOM 5125 N N   . GLY A 1 649 ? -32.076 12.121  -4.560  1.00 97.51 649 A 1 
ATOM 5126 C CA  . GLY A 1 649 ? -33.294 11.369  -4.291  1.00 97.48 649 A 1 
ATOM 5127 C C   . GLY A 1 649 ? -33.369 10.780  -2.890  1.00 97.85 649 A 1 
ATOM 5128 O O   . GLY A 1 649 ? -32.561 11.093  -2.013  1.00 97.28 649 A 1 
ATOM 5129 N N   . GLU A 1 650 ? -34.365 9.907   -2.677  1.00 97.58 650 A 1 
ATOM 5130 C CA  . GLU A 1 650 ? -34.495 9.099   -1.460  1.00 97.67 650 A 1 
ATOM 5131 C C   . GLU A 1 650 ? -33.597 7.860   -1.556  1.00 97.68 650 A 1 
ATOM 5132 O O   . GLU A 1 650 ? -33.669 7.113   -2.534  1.00 96.76 650 A 1 
ATOM 5133 C CB  . GLU A 1 650 ? -35.955 8.675   -1.239  1.00 97.13 650 A 1 
ATOM 5134 C CG  . GLU A 1 650 ? -36.860 9.861   -0.878  1.00 94.24 650 A 1 
ATOM 5135 C CD  . GLU A 1 650 ? -38.345 9.490   -0.791  1.00 95.05 650 A 1 
ATOM 5136 O OE1 . GLU A 1 650 ? -39.190 10.324  -1.194  1.00 86.15 650 A 1 
ATOM 5137 O OE2 . GLU A 1 650 ? -38.715 8.383   -0.353  1.00 88.10 650 A 1 
ATOM 5138 N N   . LEU A 1 651 ? -32.758 7.616   -0.532  1.00 97.59 651 A 1 
ATOM 5139 C CA  . LEU A 1 651 ? -31.872 6.454   -0.508  1.00 97.82 651 A 1 
ATOM 5140 C C   . LEU A 1 651 ? -32.666 5.149   -0.408  1.00 97.75 651 A 1 
ATOM 5141 O O   . LEU A 1 651 ? -33.654 5.052   0.319   1.00 97.03 651 A 1 
ATOM 5142 C CB  . LEU A 1 651 ? -30.842 6.569   0.625   1.00 97.78 651 A 1 
ATOM 5143 C CG  . LEU A 1 651 ? -29.818 7.703   0.452   1.00 97.20 651 A 1 
ATOM 5144 C CD1 . LEU A 1 651 ? -28.814 7.655   1.600   1.00 92.98 651 A 1 
ATOM 5145 C CD2 . LEU A 1 651 ? -29.020 7.594   -0.846  1.00 93.51 651 A 1 
ATOM 5146 N N   . HIS A 1 652 ? -32.215 4.125   -1.137  1.00 97.73 652 A 1 
ATOM 5147 C CA  . HIS A 1 652 ? -32.885 2.834   -1.212  1.00 97.75 652 A 1 
ATOM 5148 C C   . HIS A 1 652 ? -32.894 2.124   0.159   1.00 97.69 652 A 1 
ATOM 5149 O O   . HIS A 1 652 ? -31.856 2.091   0.819   1.00 97.40 652 A 1 
ATOM 5150 C CB  . HIS A 1 652 ? -32.206 1.988   -2.292  1.00 97.49 652 A 1 
ATOM 5151 C CG  . HIS A 1 652 ? -32.992 0.755   -2.647  1.00 97.50 652 A 1 
ATOM 5152 N ND1 . HIS A 1 652 ? -33.023 -0.422  -1.943  1.00 90.01 652 A 1 
ATOM 5153 C CD2 . HIS A 1 652 ? -33.851 0.614   -3.705  1.00 91.04 652 A 1 
ATOM 5154 C CE1 . HIS A 1 652 ? -33.888 -1.255  -2.553  1.00 92.35 652 A 1 
ATOM 5155 N NE2 . HIS A 1 652 ? -34.412 -0.664  -3.632  1.00 93.39 652 A 1 
ATOM 5156 N N   . PRO A 1 653 ? -34.007 1.489   0.586   1.00 97.33 653 A 1 
ATOM 5157 C CA  . PRO A 1 653 ? -34.094 0.818   1.892   1.00 96.94 653 A 1 
ATOM 5158 C C   . PRO A 1 653 ? -32.999 -0.224  2.141   1.00 97.09 653 A 1 
ATOM 5159 O O   . PRO A 1 653 ? -32.412 -0.245  3.218   1.00 96.73 653 A 1 
ATOM 5160 C CB  . PRO A 1 653 ? -35.480 0.175   1.927   1.00 96.43 653 A 1 
ATOM 5161 C CG  . PRO A 1 653 ? -36.308 1.104   1.047   1.00 95.37 653 A 1 
ATOM 5162 C CD  . PRO A 1 653 ? -35.319 1.520   -0.040  1.00 97.06 653 A 1 
ATOM 5163 N N   . GLU A 1 654 ? -32.646 -1.024  1.128   1.00 96.44 654 A 1 
ATOM 5164 C CA  . GLU A 1 654 ? -31.544 -1.998  1.205   1.00 96.57 654 A 1 
ATOM 5165 C C   . GLU A 1 654 ? -30.188 -1.326  1.488   1.00 96.54 654 A 1 
ATOM 5166 O O   . GLU A 1 654 ? -29.370 -1.856  2.228   1.00 95.79 654 A 1 
ATOM 5167 C CB  . GLU A 1 654 ? -31.500 -2.755  -0.126  1.00 96.51 654 A 1 
ATOM 5168 C CG  . GLU A 1 654 ? -30.516 -3.939  -0.181  1.00 92.34 654 A 1 
ATOM 5169 C CD  . GLU A 1 654 ? -30.379 -4.507  -1.606  1.00 91.65 654 A 1 
ATOM 5170 O OE1 . GLU A 1 654 ? -29.510 -5.376  -1.814  1.00 81.80 654 A 1 
ATOM 5171 O OE2 . GLU A 1 654 ? -31.073 -4.012  -2.530  1.00 83.68 654 A 1 
ATOM 5172 N N   . LEU A 1 655 ? -29.937 -0.139  0.937   1.00 97.48 655 A 1 
ATOM 5173 C CA  . LEU A 1 655 ? -28.723 0.627   1.221   1.00 97.62 655 A 1 
ATOM 5174 C C   . LEU A 1 655 ? -28.706 1.080   2.687   1.00 97.59 655 A 1 
ATOM 5175 O O   . LEU A 1 655 ? -27.676 0.970   3.351   1.00 96.51 655 A 1 
ATOM 5176 C CB  . LEU A 1 655 ? -28.614 1.790   0.220   1.00 97.06 655 A 1 
ATOM 5177 C CG  . LEU A 1 655 ? -27.342 2.654   0.337   1.00 96.22 655 A 1 
ATOM 5178 C CD1 . LEU A 1 655 ? -27.120 3.413   -0.966  1.00 89.75 655 A 1 
ATOM 5179 C CD2 . LEU A 1 655 ? -27.434 3.712   1.451   1.00 90.20 655 A 1 
ATOM 5180 N N   . LEU A 1 656 ? -29.844 1.546   3.205   1.00 97.18 656 A 1 
ATOM 5181 C CA  . LEU A 1 656 ? -29.979 1.920   4.616   1.00 96.94 656 A 1 
ATOM 5182 C C   . LEU A 1 656 ? -29.752 0.710   5.533   1.00 96.73 656 A 1 
ATOM 5183 O O   . LEU A 1 656 ? -29.000 0.813   6.503   1.00 96.42 656 A 1 
ATOM 5184 C CB  . LEU A 1 656 ? -31.355 2.559   4.868   1.00 97.23 656 A 1 
ATOM 5185 C CG  . LEU A 1 656 ? -31.664 3.826   4.044   1.00 96.69 656 A 1 
ATOM 5186 C CD1 . LEU A 1 656 ? -33.044 4.362   4.419   1.00 93.51 656 A 1 
ATOM 5187 C CD2 . LEU A 1 656 ? -30.638 4.934   4.277   1.00 93.43 656 A 1 
ATOM 5188 N N   . GLU A 1 657 ? -30.324 -0.452  5.183   1.00 96.33 657 A 1 
ATOM 5189 C CA  . GLU A 1 657 ? -30.135 -1.711  5.909   1.00 95.97 657 A 1 
ATOM 5190 C C   . GLU A 1 657 ? -28.663 -2.147  5.919   1.00 95.60 657 A 1 
ATOM 5191 O O   . GLU A 1 657 ? -28.126 -2.455  6.985   1.00 94.67 657 A 1 
ATOM 5192 C CB  . GLU A 1 657 ? -31.043 -2.781  5.288   1.00 96.14 657 A 1 
ATOM 5193 C CG  . GLU A 1 657 ? -31.002 -4.104  6.072   1.00 87.73 657 A 1 
ATOM 5194 C CD  . GLU A 1 657 ? -31.963 -5.175  5.524   1.00 83.82 657 A 1 
ATOM 5195 O OE1 . GLU A 1 657 ? -32.082 -6.224  6.198   1.00 72.78 657 A 1 
ATOM 5196 O OE2 . GLU A 1 657 ? -32.580 -4.945  4.459   1.00 75.33 657 A 1 
ATOM 5197 N N   . ASN A 1 658 ? -27.971 -2.074  4.773   1.00 96.48 658 A 1 
ATOM 5198 C CA  . ASN A 1 658 ? -26.543 -2.401  4.655   1.00 95.99 658 A 1 
ATOM 5199 C C   . ASN A 1 658 ? -25.655 -1.569  5.597   1.00 95.97 658 A 1 
ATOM 5200 O O   . ASN A 1 658 ? -24.572 -2.012  6.001   1.00 94.82 658 A 1 
ATOM 5201 C CB  . ASN A 1 658 ? -26.094 -2.156  3.203   1.00 96.22 658 A 1 
ATOM 5202 C CG  . ASN A 1 658 ? -26.574 -3.195  2.211   1.00 95.92 658 A 1 
ATOM 5203 O OD1 . ASN A 1 658 ? -26.918 -4.313  2.550   1.00 89.49 658 A 1 
ATOM 5204 N ND2 . ASN A 1 658 ? -26.527 -2.873  0.938   1.00 89.58 658 A 1 
ATOM 5205 N N   . TRP A 1 659 ? -26.092 -0.356  5.924   1.00 97.11 659 A 1 
ATOM 5206 C CA  . TRP A 1 659 ? -25.423 0.548   6.859   1.00 96.66 659 A 1 
ATOM 5207 C C   . TRP A 1 659 ? -25.996 0.498   8.284   1.00 96.45 659 A 1 
ATOM 5208 O O   . TRP A 1 659 ? -25.450 1.151   9.175   1.00 94.09 659 A 1 
ATOM 5209 C CB  . TRP A 1 659 ? -25.439 1.956   6.264   1.00 96.45 659 A 1 
ATOM 5210 C CG  . TRP A 1 659 ? -24.468 2.152   5.135   1.00 96.36 659 A 1 
ATOM 5211 C CD1 . TRP A 1 659 ? -24.772 2.258   3.826   1.00 94.90 659 A 1 
ATOM 5212 C CD2 . TRP A 1 659 ? -23.018 2.285   5.219   1.00 96.13 659 A 1 
ATOM 5213 N NE1 . TRP A 1 659 ? -23.616 2.454   3.090   1.00 94.85 659 A 1 
ATOM 5214 C CE2 . TRP A 1 659 ? -22.506 2.487   3.905   1.00 95.58 659 A 1 
ATOM 5215 C CE3 . TRP A 1 659 ? -22.089 2.266   6.284   1.00 95.62 659 A 1 
ATOM 5216 C CZ2 . TRP A 1 659 ? -21.140 2.680   3.657   1.00 94.82 659 A 1 
ATOM 5217 C CZ3 . TRP A 1 659 ? -20.717 2.456   6.043   1.00 94.00 659 A 1 
ATOM 5218 C CH2 . TRP A 1 659 ? -20.243 2.666   4.736   1.00 93.57 659 A 1 
ATOM 5219 N N   . GLY A 1 660 ? -27.058 -0.267  8.527   1.00 95.99 660 A 1 
ATOM 5220 C CA  . GLY A 1 660 ? -27.747 -0.320  9.823   1.00 95.11 660 A 1 
ATOM 5221 C C   . GLY A 1 660 ? -28.483 0.974   10.187  1.00 95.38 660 A 1 
ATOM 5222 O O   . GLY A 1 660 ? -28.692 1.256   11.367  1.00 93.59 660 A 1 
ATOM 5223 N N   . VAL A 1 661 ? -28.855 1.781   9.184   1.00 95.65 661 A 1 
ATOM 5224 C CA  . VAL A 1 661 ? -29.575 3.050   9.364   1.00 96.11 661 A 1 
ATOM 5225 C C   . VAL A 1 661 ? -31.079 2.787   9.307   1.00 96.20 661 A 1 
ATOM 5226 O O   . VAL A 1 661 ? -31.589 2.242   8.337   1.00 95.24 661 A 1 
ATOM 5227 C CB  . VAL A 1 661 ? -29.134 4.088   8.317   1.00 95.91 661 A 1 
ATOM 5228 C CG1 . VAL A 1 661 ? -29.943 5.388   8.421   1.00 93.08 661 A 1 
ATOM 5229 C CG2 . VAL A 1 661 ? -27.653 4.447   8.502   1.00 91.64 661 A 1 
ATOM 5230 N N   . THR A 1 662 ? -31.796 3.192   10.346  1.00 95.55 662 A 1 
ATOM 5231 C CA  . THR A 1 662 ? -33.248 2.955   10.474  1.00 94.72 662 A 1 
ATOM 5232 C C   . THR A 1 662 ? -34.105 4.164   10.105  1.00 95.06 662 A 1 
ATOM 5233 O O   . THR A 1 662 ? -35.310 4.028   9.911   1.00 93.08 662 A 1 
ATOM 5234 C CB  . THR A 1 662 ? -33.594 2.507   11.897  1.00 93.58 662 A 1 
ATOM 5235 O OG1 . THR A 1 662 ? -33.128 3.458   12.832  1.00 89.94 662 A 1 
ATOM 5236 C CG2 . THR A 1 662 ? -32.948 1.170   12.257  1.00 87.10 662 A 1 
ATOM 5237 N N   . MET A 1 663 ? -33.507 5.350   10.024  1.00 95.26 663 A 1 
ATOM 5238 C CA  . MET A 1 663 ? -34.207 6.577   9.640   1.00 95.82 663 A 1 
ATOM 5239 C C   . MET A 1 663 ? -34.210 6.760   8.119   1.00 96.61 663 A 1 
ATOM 5240 O O   . MET A 1 663 ? -33.207 6.449   7.479   1.00 95.66 663 A 1 
ATOM 5241 C CB  . MET A 1 663 ? -33.572 7.787   10.335  1.00 94.17 663 A 1 
ATOM 5242 C CG  . MET A 1 663 ? -33.869 7.790   11.841  1.00 85.16 663 A 1 
ATOM 5243 S SD  . MET A 1 663 ? -35.627 7.877   12.312  1.00 88.55 663 A 1 
ATOM 5244 C CE  . MET A 1 663 ? -36.014 9.555   11.761  1.00 80.84 663 A 1 
ATOM 5245 N N   . PRO A 1 664 ? -35.300 7.296   7.529   1.00 96.73 664 A 1 
ATOM 5246 C CA  . PRO A 1 664 ? -35.298 7.702   6.129   1.00 96.70 664 A 1 
ATOM 5247 C C   . PRO A 1 664 ? -34.169 8.694   5.840   1.00 97.03 664 A 1 
ATOM 5248 O O   . PRO A 1 664 ? -33.905 9.595   6.640   1.00 96.34 664 A 1 
ATOM 5249 C CB  . PRO A 1 664 ? -36.669 8.324   5.860   1.00 95.74 664 A 1 
ATOM 5250 C CG  . PRO A 1 664 ? -37.557 7.690   6.928   1.00 94.09 664 A 1 
ATOM 5251 C CD  . PRO A 1 664 ? -36.602 7.539   8.112   1.00 96.30 664 A 1 
ATOM 5252 N N   . CYS A 1 665 ? -33.526 8.533   4.684   1.00 96.91 665 A 1 
ATOM 5253 C CA  . CYS A 1 665 ? -32.466 9.420   4.229   1.00 97.31 665 A 1 
ATOM 5254 C C   . CYS A 1 665 ? -32.726 9.873   2.793   1.00 97.67 665 A 1 
ATOM 5255 O O   . CYS A 1 665 ? -33.018 9.058   1.916   1.00 97.18 665 A 1 
ATOM 5256 C CB  . CYS A 1 665 ? -31.107 8.726   4.344   1.00 96.89 665 A 1 
ATOM 5257 S SG  . CYS A 1 665 ? -30.680 8.338   6.066   1.00 96.07 665 A 1 
ATOM 5258 N N   . ALA A 1 666 ? -32.549 11.160  2.539   1.00 97.38 666 A 1 
ATOM 5259 C CA  . ALA A 1 666 ? -32.474 11.730  1.204   1.00 97.66 666 A 1 
ATOM 5260 C C   . ALA A 1 666 ? -31.084 12.339  0.995   1.00 97.81 666 A 1 
ATOM 5261 O O   . ALA A 1 666 ? -30.504 12.903  1.924   1.00 97.04 666 A 1 
ATOM 5262 C CB  . ALA A 1 666 ? -33.607 12.736  1.021   1.00 97.15 666 A 1 
ATOM 5263 N N   . ALA A 1 667 ? -30.535 12.214  -0.201  1.00 97.72 667 A 1 
ATOM 5264 C CA  . ALA A 1 667 ? -29.178 12.661  -0.485  1.00 97.89 667 A 1 
ATOM 5265 C C   . ALA A 1 667 ? -29.042 13.218  -1.899  1.00 97.97 667 A 1 
ATOM 5266 O O   . ALA A 1 667 ? -29.847 12.923  -2.781  1.00 97.41 667 A 1 
ATOM 5267 C CB  . ALA A 1 667 ? -28.211 11.500  -0.233  1.00 97.39 667 A 1 
ATOM 5268 N N   . ALA A 1 668 ? -27.993 14.008  -2.110  1.00 97.98 668 A 1 
ATOM 5269 C CA  . ALA A 1 668 ? -27.578 14.471  -3.421  1.00 98.02 668 A 1 
ATOM 5270 C C   . ALA A 1 668 ? -26.058 14.415  -3.563  1.00 98.02 668 A 1 
ATOM 5271 O O   . ALA A 1 668 ? -25.317 14.602  -2.597  1.00 97.35 668 A 1 
ATOM 5272 C CB  . ALA A 1 668 ? -28.116 15.877  -3.671  1.00 97.62 668 A 1 
ATOM 5273 N N   . GLU A 1 669 ? -25.612 14.179  -4.788  1.00 97.99 669 A 1 
ATOM 5274 C CA  . GLU A 1 669 ? -24.212 14.175  -5.179  1.00 97.74 669 A 1 
ATOM 5275 C C   . GLU A 1 669 ? -24.056 14.938  -6.495  1.00 97.87 669 A 1 
ATOM 5276 O O   . GLU A 1 669 ? -24.773 14.676  -7.455  1.00 96.85 669 A 1 
ATOM 5277 C CB  . GLU A 1 669 ? -23.724 12.725  -5.268  1.00 95.80 669 A 1 
ATOM 5278 C CG  . GLU A 1 669 ? -22.219 12.645  -5.545  1.00 90.82 669 A 1 
ATOM 5279 C CD  . GLU A 1 669 ? -21.708 11.219  -5.311  1.00 93.40 669 A 1 
ATOM 5280 O OE1 . GLU A 1 669 ? -20.885 11.036  -4.392  1.00 84.51 669 A 1 
ATOM 5281 O OE2 . GLU A 1 669 ? -22.156 10.277  -5.998  1.00 87.97 669 A 1 
ATOM 5282 N N   . ILE A 1 670 ? -23.130 15.911  -6.528  1.00 98.12 670 A 1 
ATOM 5283 C CA  . ILE A 1 670 ? -22.995 16.880  -7.620  1.00 98.13 670 A 1 
ATOM 5284 C C   . ILE A 1 670 ? -21.522 17.063  -7.973  1.00 97.97 670 A 1 
ATOM 5285 O O   . ILE A 1 670 ? -20.699 17.347  -7.101  1.00 97.20 670 A 1 
ATOM 5286 C CB  . ILE A 1 670 ? -23.635 18.238  -7.245  1.00 97.77 670 A 1 
ATOM 5287 C CG1 . ILE A 1 670 ? -25.082 18.095  -6.713  1.00 94.90 670 A 1 
ATOM 5288 C CG2 . ILE A 1 670 ? -23.608 19.186  -8.455  1.00 94.94 670 A 1 
ATOM 5289 C CD1 . ILE A 1 670 ? -25.660 19.394  -6.141  1.00 91.35 670 A 1 
ATOM 5290 N N   . ASP A 1 671 ? -21.196 16.970  -9.257  1.00 97.80 671 A 1 
ATOM 5291 C CA  . ASP A 1 671 ? -19.889 17.322  -9.807  1.00 97.77 671 A 1 
ATOM 5292 C C   . ASP A 1 671 ? -19.741 18.852  -9.880  1.00 97.74 671 A 1 
ATOM 5293 O O   . ASP A 1 671 ? -20.323 19.516  -10.740 1.00 97.11 671 A 1 
ATOM 5294 C CB  . ASP A 1 671 ? -19.714 16.644  -11.177 1.00 97.29 671 A 1 
ATOM 5295 C CG  . ASP A 1 671 ? -18.323 16.846  -11.779 1.00 96.77 671 A 1 
ATOM 5296 O OD1 . ASP A 1 671 ? -17.553 17.713  -11.310 1.00 93.90 671 A 1 
ATOM 5297 O OD2 . ASP A 1 671 ? -17.991 16.140  -12.751 1.00 93.10 671 A 1 
ATOM 5298 N N   . LEU A 1 672 ? -18.958 19.423  -8.969  1.00 96.84 672 A 1 
ATOM 5299 C CA  . LEU A 1 672 ? -18.721 20.866  -8.925  1.00 96.78 672 A 1 
ATOM 5300 C C   . LEU A 1 672 ? -17.847 21.358  -10.084 1.00 96.43 672 A 1 
ATOM 5301 O O   . LEU A 1 672 ? -17.997 22.504  -10.500 1.00 95.54 672 A 1 
ATOM 5302 C CB  . LEU A 1 672 ? -18.094 21.267  -7.581  1.00 96.89 672 A 1 
ATOM 5303 C CG  . LEU A 1 672 ? -18.960 21.017  -6.336  1.00 96.47 672 A 1 
ATOM 5304 C CD1 . LEU A 1 672 ? -18.228 21.576  -5.113  1.00 91.86 672 A 1 
ATOM 5305 C CD2 . LEU A 1 672 ? -20.325 21.705  -6.425  1.00 92.56 672 A 1 
ATOM 5306 N N   . ASP A 1 673 ? -16.956 20.519  -10.611 1.00 96.41 673 A 1 
ATOM 5307 C CA  . ASP A 1 673 ? -16.150 20.864  -11.785 1.00 95.82 673 A 1 
ATOM 5308 C C   . ASP A 1 673 ? -17.033 21.000  -13.041 1.00 95.83 673 A 1 
ATOM 5309 O O   . ASP A 1 673 ? -16.750 21.838  -13.893 1.00 94.52 673 A 1 
ATOM 5310 C CB  . ASP A 1 673 ? -15.041 19.822  -12.025 1.00 94.97 673 A 1 
ATOM 5311 C CG  . ASP A 1 673 ? -13.881 19.857  -11.019 1.00 93.84 673 A 1 
ATOM 5312 O OD1 . ASP A 1 673 ? -13.263 20.928  -10.846 1.00 87.40 673 A 1 
ATOM 5313 O OD2 . ASP A 1 673 ? -13.544 18.796  -10.447 1.00 87.95 673 A 1 
ATOM 5314 N N   . ALA A 1 674 ? -18.129 20.242  -13.142 1.00 96.59 674 A 1 
ATOM 5315 C CA  . ALA A 1 674 ? -19.109 20.383  -14.223 1.00 96.41 674 A 1 
ATOM 5316 C C   . ALA A 1 674 ? -19.884 21.711  -14.144 1.00 96.47 674 A 1 
ATOM 5317 O O   . ALA A 1 674 ? -20.238 22.279  -15.177 1.00 95.05 674 A 1 
ATOM 5318 C CB  . ALA A 1 674 ? -20.062 19.184  -14.191 1.00 96.13 674 A 1 
ATOM 5319 N N   . LEU A 1 675 ? -20.112 22.232  -12.927 1.00 96.30 675 A 1 
ATOM 5320 C CA  . LEU A 1 675 ? -20.819 23.503  -12.690 1.00 96.08 675 A 1 
ATOM 5321 C C   . LEU A 1 675 ? -19.914 24.736  -12.790 1.00 95.20 675 A 1 
ATOM 5322 O O   . LEU A 1 675 ? -20.407 25.873  -12.789 1.00 92.75 675 A 1 
ATOM 5323 C CB  . LEU A 1 675 ? -21.498 23.464  -11.312 1.00 96.34 675 A 1 
ATOM 5324 C CG  . LEU A 1 675 ? -22.515 22.331  -11.092 1.00 96.07 675 A 1 
ATOM 5325 C CD1 . LEU A 1 675 ? -23.169 22.535  -9.723  1.00 91.82 675 A 1 
ATOM 5326 C CD2 . LEU A 1 675 ? -23.608 22.308  -12.154 1.00 92.32 675 A 1 
ATOM 5327 N N   . LEU A 1 676 ? -18.596 24.538  -12.829 1.00 92.78 676 A 1 
ATOM 5328 C CA  . LEU A 1 676 ? -17.626 25.612  -12.990 1.00 88.91 676 A 1 
ATOM 5329 C C   . LEU A 1 676 ? -17.624 26.077  -14.455 1.00 84.91 676 A 1 
ATOM 5330 O O   . LEU A 1 676 ? -17.402 25.292  -15.363 1.00 74.30 676 A 1 
ATOM 5331 C CB  . LEU A 1 676 ? -16.253 25.117  -12.503 1.00 86.02 676 A 1 
ATOM 5332 C CG  . LEU A 1 676 ? -15.252 26.255  -12.276 1.00 83.37 676 A 1 
ATOM 5333 C CD1 . LEU A 1 676 ? -15.583 27.065  -11.015 1.00 76.29 676 A 1 
ATOM 5334 C CD2 . LEU A 1 676 ? -13.847 25.686  -12.110 1.00 77.04 676 A 1 
ATOM 5335 N N   . LEU A 1 677 ? -17.925 27.357  -14.653 1.00 78.68 677 A 1 
ATOM 5336 C CA  . LEU A 1 677 ? -17.925 27.999  -15.972 1.00 74.66 677 A 1 
ATOM 5337 C C   . LEU A 1 677 ? -16.580 28.602  -16.333 1.00 70.18 677 A 1 
ATOM 5338 O O   . LEU A 1 677 ? -15.963 29.205  -15.422 1.00 62.06 677 A 1 
ATOM 5339 C CB  . LEU A 1 677 ? -19.020 29.074  -16.039 1.00 65.42 677 A 1 
ATOM 5340 C CG  . LEU A 1 677 ? -20.422 28.527  -16.273 1.00 57.40 677 A 1 
ATOM 5341 C CD1 . LEU A 1 677 ? -21.437 29.658  -16.139 1.00 53.56 677 A 1 
ATOM 5342 C CD2 . LEU A 1 677 ? -20.544 27.959  -17.691 1.00 51.43 677 A 1 
ATOM 5343 O OXT . LEU A 1 677 ? -16.257 28.479  -17.551 1.00 48.69 677 A 1 
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